***************** FILE 3D_ALI - sequence alignment based on 3D superposition ****************
FT   file: tmv.3D_ALI
DT    created at EMBL Sun Aug  4 00:22:44 1991      
NS    1  
FN    2tmv  chain: P; Range(PDB):    1 -  154         resolution: 2.9 angstroms. 
NA    10 
NL    154  
DB    RELEASE 17.0 OF EMBL/SWISS-PROT WITH  20024 SEQUENCES                 
TH    threshold_1 - % identity       0.35
TH    threshold_2 - % alignment      0.35
AU    This file was generated by the program CHARON
AU    Stefano Pascarella and Patrick Argos, EMBL, Postfach 10 22 09, 6900 Heidelberg, Germany
AU    
NT    The sequence alignments and part of the notation included in this file has been taken from the HSSP files: 
NT    Sander C. and Schneider R. : Database of homology-derived protein structures. Protins, in press.
NT    Notation:    seq_id = sequence identifyer eithr from PDB or from SWISSPROT.
NT                 %ide = percentage of identical residues.
NT                 ifir, ilast = first and last residue of the alignment in the test sequence.
NT			jfir, jlast = first and last residue of the alignment in the aligned protein.
NT                 lali = length of the alignment excluding insertions and deletions.
NT                 ngap, lgap = number and total length of all insertions and deletions.
NT                 lseq2 = length of the entire sequence of the aligned protein.
NT                 HSP = numeration in the HSSP file.
NT                 PDB = numeration in the PDB file.
NT                 A = aminoacid sequence.
NT                 STRUCT = secondary structure assignment as found in DSSP file.
NT                 PHI, PSI, CHIx = dihedral angles phi, psi and chi1, chi2....
NT                 ACC = accessibility as found in DSSPfiles.
NT     Symbols:    '-'  indicates a gap in the structural alignments.
NT                 '?'  indicates a structural gap: the sequence is known but the structure is unresolved.
NT                 ' ' indictes a gap in the sequence alignments.
NT                 pairs of lower case letters in the alignment bracket an insertion in the sequence.
EN

     ..............................................................................................................................
          seq_id          %ide  ifir  ilas  jfir  jlas  lali  ngap  lgap  lseq
->   1. 2tmv
  2. COAT$TMVO             0.99     1   154     1   154   154     0     0   158 COAT PROTEIN.
  3. COAT$TMVOM            0.99     1   154     1   154   154     0     0   158 COAT PROTEIN.
  4. COAT$TMV06            0.98     1   154     1   154   154     0     0   158 COAT PROTEIN.
  5. COAT$TMVER            0.98     1   154     1   154   154     0     0   158 COAT PROTEIN.
  6. COAT$TMVTO            0.84     1   154     1   154   154     0     0   158 COAT PROTEIN.
  7. COAT$TMVDA            0.83     1   154     1   154   154     0     0   158 COAT PROTEIN.
  8. COAT$TMGMV            0.71     1   154     1   154   154     0     0   158 COAT PROTEIN.
  9. COAT$TMVOR            0.66     1   145     1   147   145     1     2   157 COAT PROTEIN.
 10. COAT$TMVHR            0.45     1   146     1   146   146     0     0   156 COAT PROTEIN.
 11. COAT$TMVCO            0.44     1   153     1   154   153     1     1   162 COAT PROTEIN.

     ..............................................................................................................................
####
CC    Structure superposition
NB    1  blocks
NC    3 structures per block
                                  2tmv                                                                            

    HSP   PDB A  STRUCT     PHI    PSI   ACC |HSP   PDB A  STRUCT     PHI    PSI   ACC |HSP   PDB A  STRUCT     PHI    PSI   ACC |
   |-----------------------------------------|-----------------------------------------|-----------------------------------------|
  1.   1    1 S            360.0  122.6   96 |
  2.   2    2 Y       -    -76.6  159.0   31 |
  3.   3    3 S       -   -120.7   98.9   50 |
  4.   4    4 I       +    -94.0   78.3   80 |
  5.   5    5 T       +    -49.0  -68.0   98 |
  6.   6    6 T S    S-   -110.2  163.2   82 |
  7.   7    7 P S >  S+    -63.3  -41.7  115 |
  8.   8    8 S T 3  S+    -72.9   46.3  100 |
  9.   9    9 Q T >>  +   -115.5  -39.4    6 |
 10.  10   10 F H <> S+    -54.2  -27.2  118 |
 11.  11   11 V H 34 S+    -55.9  -27.3   75 |
 12.  12   12 F H <4 S+    -79.3  -38.0   24 |
 13.  13   13 L H  < S+    -81.2    8.6   10 |
 14.  14   14 S S  < S-    -76.8 -176.9   33 |
 15.  15   15 S S    S+    -93.3   58.5   63 |
 16.  16   16 A       +   -120.4   -3.7    0 |
 17.  17   17 W E     +A   -86.5  134.1    4 |
 18.  18   18 A E     -A  -123.0  156.3    3 |
 19.  19   19 D    >  -   -104.1  135.0   38 |
 20.  20   20 P H  > S+    -54.9  -60.3   17 |
 21.  21   21 I H  > S+    -59.2  -61.3   99 |
 22.  22   22 E H  > S+    -43.4  -42.4   85 |
 23.  23   23 L H  X S+    -73.5  -47.4   13 |
 24.  24   24 I H  X S+    -55.8  -54.5   72 |
 25.  25   25 N H  X S+    -55.3  -47.6   79 |
 26.  26   26 L H  X S+    -60.7  -48.0   25 |
 27.  27   27 C H  X S+    -55.8  -63.5   13 |
 28.  28   28 T H  < S+    -57.9  -32.8   94 |
 29.  29   29 N H >< S+    -63.4  -42.0  112 |
 30.  30   30 A H 3< S+    -50.5  -52.2    5 |
 31.  31   31 L T 3< S+    -54.7  -10.0   63 |
 32.  32   32 G S <  S+   -109.1   81.5   52 |
 33.  33   33 N S    S-   -165.0 -161.9   76 |
 34.  34   34 Q   >   -   -145.8  116.9  121 |
 35.  35   35 F T 3  S+    -85.9   21.2   14 |
 36.  36   36 Q T 3  S+   -125.3   10.4   83 |
 37.  37   37 T S <> S-   -110.6  104.2   54 |
 38.  38   38 Q T  4 S+    -44.1  -27.7   53 |
 39.  39   39 Q T >> S+    -69.9  -70.5  127 |
 40.  40   40 A H 3> S+    -41.9  -23.1   10 |
 41.  41   41 R H 3< S+    -88.6  -19.8    1 |
 42.  42   42 T H <> S+    -87.3  -69.6   40 |
 43.  43   43 V H  X S+    -49.1  -43.1   76 |
 44.  44   44 V H >X S+    -59.1  -41.8    8 |
 45.  45   45 Q H 3> S+    -48.5  -58.8   37 |
 46.  46   46 R H 3X S+    -69.4  -11.4  120 |
 47.  47   47 Q H <X S+    -90.9  -28.1   67 |
 48.  48   48 F H  < S+    -78.1  -36.4   20 |
 49.  49   49 S H  < S+    -71.6  -73.0   63 |
 50.  50   50 E H  < S+    -53.9  -17.4  130 |
 51.  51   51 V S  < S+    -72.0   16.0    9 |
 52.  52   52 W       +   -125.1  101.2   40 |
 53.  53   53 K       -   -125.7  137.6  134 |
 54.  54   54 P       +    -62.6  128.9   65 |
 55.  55   55 S       +   -120.3  -72.4   30 |
 56.  56   56 P       +    -79.4   87.5    0 |
 57.  57   57 Q       -   -102.8 -172.3   90 |
 58.  58   58 V S    S+    -58.8  -64.5   39 |
 59.  59   59 T S    S+    -55.1  -15.0  129 |
 60.  60   60 V S    S-   -116.2 -178.5   53 |
 61.  61   61 R       -   -158.8  159.4   74 |
 62.  62   62 F       -    -65.4  120.4    1 |
 63.  63   63 P       -    -51.1  147.0   36 |
 64.  64   64 D S    S+    -72.6  -67.8  104 |
 65.  65   65 S S    S+    -77.6   20.8  107 |
 66.  66   66 D       -   -154.8  165.5   89 |
 67.  67   67 F       -   -121.1 -171.4   94 |
 68.  68   68 K E     - B -164.7  136.1   18 |
 69.  69   69 V E     -AB  -85.6  137.3    6 |
 70.  70   70 Y E     -A  -119.8  111.6    5 |
 71.  71   71 R S    S+    -40.4  -62.6   34 |
 72.  72   72 Y S    S+    -82.5   74.5  120 |
 73.  73   73 N    >  -   -109.9  113.6   13 |
 74.  74   74 A T  4 S+    -39.0  -22.4   99 |
 75.  75   75 V T  > S+    -99.6  -54.6   67 |
 76.  76   76 L H >> S+    -65.3  -46.6    6 |
 77.  77   77 D H >X S+    -32.7  -77.8   40 |
 78.  78   78 P H 3> S+    -56.2  -26.0   77 |
 79.  79   79 L H << S+    -58.6  -45.1   39 |
 80.  80   80 V H XX S+    -51.6  -55.7    4 |
 81.  81   81 T H 3X S+    -56.6  -53.5   84 |
 82.  82   82 A H 3< S+    -37.3  -34.3   52 |
 83.  83   83 L H X> S+    -85.2  -58.4    5 |
 84.  84   84 L H 3< S+    -52.6  -21.5   45 |
 85.  85   85 G T 3< S+   -133.3   30.9   35 |
 86.  86   86 A T <4 S+   -104.4  -18.8   24 |
 87.  87   87 F S  < S+    -83.2  -20.6    7 |
 88.  88   88 D S    S+    -53.6  -50.7   84 |
 89.  89   89 T       +   -150.2  165.5   88 |
 90.  90   90 R S    S-   -152.3  -53.5   27 |
 91.  91   91 N       -   -169.7  -67.1   43 |
 92.  92   92 R       +     58.4   88.1  136 |
 93.  93   93 I       +   -170.8   73.7   78 |
 94.  94   94 I       +    -76.7   66.3  153 |
 95.  95   95 E       +    -84.1   78.0   82 |
 96.  96   96 V       -    -85.9  159.5   68 |
 97.  97   97 E       -    -93.9  178.0  109 |
 98.  98   98 N S    S+    -38.8  -50.2  153 |
 99.  99   99 Q S    S-    -70.3  -65.5  129 |
100. 100  100 A       -   -172.9 -164.8   46 |
101. 101  101 N       -   -131.6  141.3   50 |
102. 102  102 P S    S+    -66.7  -70.4   82 |
103. 103  103 T S >>>S+    -72.0    3.5   93 |
104. 104  104 T I 34>S+    -27.6  -75.9   33 |
105. 105  105 A I 345S+   -115.1   23.5   47 |
106. 106  106 E I <45S-    -66.0  -73.5  131 |
107. 107  107 T I  <5S+   -120.6  -12.5  132 |
108. 108  108 L I   <S+    -64.5  -77.3  110 |
109. 109  109 D S   <S-   -100.4 -157.7   46 |
110. 110  110 A       +   -144.6  135.5   21 |
111. 111  111 T S  > S+    -96.8  -32.3   92 |
112. 112  112 R T  4 S+    -53.7  -24.3  215 |
113. 113  113 R T  > S+   -104.1  -32.1  133 |
114. 114  114 V H >> S+    -57.4  -66.6   12 |
115. 115  115 D H 3X S+    -48.4  -33.3   86 |
116. 116  116 D H 3> S+    -61.9  -43.1   91 |
117. 117  117 A H <X S+    -46.1  -48.3    8 |
118. 118  118 T H >X>S+    -57.3  -62.1   31 |
119. 119  119 V H 3X5S+    -34.3  -50.3   66 |
120. 120  120 A H 3X5S+    -68.6  -35.7   41 |
121. 121  121 I H XX5S+    -53.5  -83.5    0 |
122. 122  122 R H 3X5S+    -40.1  -29.3  119 |
123. 123  123 S H 3X<S+    -83.3  -46.4   43 |
124. 124  124 A H <X S+    -76.6  -10.5    8 |
125. 125  125 I H >X S+    -62.3  -72.6    5 |
126. 126  126 N H 3X S+    -56.0  -45.0   85 |
127. 127  127 N H 3X S+    -44.2  -43.5   80 |
128. 128  128 L H XX S+    -64.2  -63.2    6 |
129. 129  129 I H 3X S+    -34.3  -49.1   22 |
130. 130  130 V H 3X S+    -50.7  -47.3   49 |
131. 131  131 E H XX>S+    -70.3  -61.8   16 |
132. 132  132 L H ><5S+    -49.5  -40.7   12 |
133. 133  133 I H 3<5S+    -55.5  -43.7  131 |
134. 134  134 R H <<5S-    -62.7  -29.4  157 |
135. 135  135 G T X<5 -     82.8   30.8   39 |
136. 136  136 T T 3 < -    -48.4  135.5   32 |
137. 137  137 G T 3  S+      5.1   54.1   37 |
138. 138  138 S E <   -B   -97.2  113.5   28 |
139. 139  139 Y E     -B   -81.0 -166.6   36 |
140. 140  140 N   >>  -   -157.8  155.9   68 |
141. 141  141 R H 3> S+    -40.5  -59.5   48 |
142. 142  142 S H 34 S+    -53.6  -18.6   91 |
143. 143  143 S H X> S+    -90.4  -71.7   53 |
144. 144  144 F H 3X S+    -46.8  -30.9    0 |
145. 145  145 E H 3X S+    -79.4  -29.4   39 |
146. 146  146 S H <4 S+    -94.6    6.1  106 |
147. 147  147 S H  < S+   -106.8  -60.6   41 |
148. 148  148 S H  < S-    -71.0  -62.3   17 |
149. 149  149 G    <  +    121.4   -5.4   42 |
150. 150  150 L       -    -80.9  131.2    6 |
151. 151  151 V       -   -116.6  145.4   97 |
152. 152  152 W       -   -105.1  140.2   62 |
153. 153  153 T           -135.7  126.1  106 |
154. 154  154 S           -102.4  360.0  153 |
   |-----------------------------------------|-----------------------------------------|-----------------------------------------|
####


$$$$
CC   Sequence alignments  -  from 1
NB   1 blocks
NC   120 sequences per block

     .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|......
  1. SSSSSSSPSSA
  2. YYYYYYYYYYY
  3. SSSSNSSTSNS
  4. IIIIIIIIIII
  5. TTTTTTTNTTP
  6. TTTTTSSSTNT
  7. PPPPPPPPPSP
  8. SSSSSSSSSNS
  9. QQQHQQQQZQQ
 10. FFFFFFFFLYL
 11. VVVVVVVVBQV
 12. FFFFFFFYYYY
 13. LLLLLLLLLFF
 14. SSSSSSSSSAT
 15. SSSSSSSSSAE
 16. AAAAAVVAAVN
 17. WWWWWWWYWWY
 18. AAAAAAAAAAA
 19. DDDDDDDDBED
 20. PPPPPPPPPPY
 21. IIIILIIVKTI
 22. EEEEEEEQZPP
 23. LLLLLLLLLMF
 24. IIIIILLIILV
 25. NNNNNNNNBNN
 26. LLLLLVVLLQR
 27. CCCCCCCCCCL
 28. TTTTTTTTTVI
 29. NNNNNNSNBSN
 30. AAAAASSAAAA
 31. LLLLLLLLLLR
 32. GGGGGGGGGSS
 33. NNNNNNNNBQN
 34. QQQQQQQQSSS
 35. FFFFFFFFFYF
 36. QQQQQQQQZQQ
 37. TTTTTTTTTTT
 38. QQQQQQQQZQQ
 39. QQQQQQQQBAS
 40. AAAAAAAAAGG
 41. RRRRRRRRRRR
 42. TTTTTTTTTDD
 43. VVVVVTTTTTE
 44. VVVVVVVVVVL
 45. QQQQQQQQQRR
 46. RRRRRQQQQQE
 47. QQQQQQQQQQI
 48. FFFFFFFFFFL
 49. SSSSSSSAAAI
 50. EEEEEEEDDNK
 51. VVVVVVVAVLS
 52. WWWWWWWWWLQ
 53. KKKKKKKKTSV
 54. PPPPPPPPPTS
 55. SSSSSFFVSIV
 56. PPPPPPPPPVV
 57. QQQQQQQSQAS
 58. VVVVVSSMLPP
 59. TTTTTTTTTNI
 60. VVVVVVVVVQS
 61. RRRRRRRRRRR
 62. FFFFFFFFFFF
 63. PPPPPPPPPPp
 64. DDDDDGGAADe
 65. SSSRRDDSGTP
 66. DDDDDVVDaGA
 67. FFFFFYYFfFY
 68. KKKKKKKYRRY
 69. VVVVVVVVVVI
 70. YYYYYYYYYYY
 71. RRRRRRRRRVL
 72. YYYYYYYYYNR
 73. NNNNNNNNBSD
 74. AAAAAAASFAP
 75. VVVVVVVTIVS
 76. LLLLLLLLLII
 77. DDDDDDDDBKS
 78. PPPPPPPPPPT
 79. LLLLLLLLLLV
 80. VVVVVIIIIYY
 81. TTTTTTTTTET
 82. AAAAAAAAPAA
 83. LLLLLLLLLLL
 84. LLLLLLLLMML
 85. GGGGGGGNGKQ
 86. AAAAAATSTSS
 87. FFFFFFFFFFT
 88. DDDDDDDDDDD
 89. TTTTTTTTTTT
 90. RRRRRRRRRRR
 91. NNNNNNNNNNN
 92. RRRRRRRRRRR
 93. IIIIIIIIIIV
 94. IIIIIIIIIII
 95. EEEEEEEEZQE
 96. VVVVVVVVVTV
 97. EEEEEEEDZEE
 98. NNNNNNNNBEN
 99. QQQQQQQQZQS
100. AAAAAQQPPST
101. NNNNNSSABRN
102. PPPPPPPPPPV
103. TTTTTTTNTST
104. TTTTTTTTTAT
105. AAAAAAATASA
106. EEEEEEEEZQE
107. TTTTTTTITVQ
108. LLLLLLLVLAL
109. DDDDDDDNBNN
110. AAAAAAAATAA
111. TTTTTTTTTTV
112. RRRRRRRQRQR
113. RRRRRRRRRRR
114. VVVVVVVVVVT
115. DDDDDDDDDDD
116. DDDDDDDDDDD
117. AAAAAAAAAAA
118. TTTTTTTTTTS
119. VVVVVVVVVVT
120. AAAAAAAAAAA
121. IIIIIIIIIII
122. RRRRRRRRRRH
123. SSSSSSSASSN
124. AAAAAAASAQN
125. IIIIIIIIIIL
126. NNNNNNNNNQE
127. NNNNNNNNNLQ
128. LLLLLLLLLLL
129. IVVMIVVALLL
130. VVVVVNNNNNS
131. EEEEEEEEEEL
132. LLLLLLLLLLL
133. IIIIIVVVVST
134. RRRRRRRRRNN
135. GGGGGGGGGHG
136. TTTTTTTTTGT
137. GGGGGGGGGGG
138. SSSSSLLMMYV
139. YYYYYYYFYMF
140. NNNNNNNNBNN
141. RRRRRQQQZRR
142. SSSSSNNASAT
143. SSSSSTTGTES
144. FFFFFFFFFFF
145. EEEEEEEEZEE
146. SSSSSSST AS
147. SSSSSMMA  A
148. SSSSSSSS  S
149. GGGGGGGG  G
150. LLLLLLLL  L
151. VVVVVVVV  T
152. WWWWWWWW  W
153. TTNTTTTT  L
154. SSSSSSST   

     .........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|.........|......
%%%%
CC    Chi angles
NB     1  blocks
NC     3  structures per block
                                  2tmv

    HSP   PDB A    CHI1   CHI2   CHI3   CHI4 |HSP   PDB A    CHI1   CHI2   CHI3   CHI4 |HSP   PDB A    CHI1   CHI2   CHI3   CHI4 |
   |-----------------------------------------|-----------------------------------------|-----------------------------------------|
  1.   1    1 S  -54.94-999.00-999.00-999.00 |
  2.   2    2 Y -107.56  47.05-999.00-999.00 |
  3.   3    3 S  140.00-999.00-999.00-999.00 |
  4.   4    4 I  -49.00 169.23-999.00-999.00 |
  5.   5    5 T  -24.10-999.00-999.00-999.00 |
  6.   6    6 T   -2.56-999.00-999.00-999.00 |
  7.   7    7 P -999.00-999.00-999.00-999.00 |
  8.   8    8 S  -84.43-999.00-999.00-999.00 |
  9.   9    9 Q -130.60 137.72-131.11-999.00 |
 10.  10   10 F -130.30 -66.06-999.00-999.00 |
 11.  11   11 V  153.93-999.00-999.00-999.00 |
 12.  12   12 F  -80.05 109.57-999.00-999.00 |
 13.  13   13 L -145.90  84.45-999.00-999.00 |
 14.  14   14 S  -52.39-999.00-999.00-999.00 |
 15.  15   15 S  -99.58-999.00-999.00-999.00 |
 16.  16   16 A -999.00-999.00-999.00-999.00 |
 17.  17   17 W  -51.80 106.40-999.00-999.00 |
 18.  18   18 A -999.00-999.00-999.00-999.00 |
 19.  19   19 D  167.36  53.70-999.00-999.00 |
 20.  20   20 P -999.00-999.00-999.00-999.00 |
 21.  21   21 I   12.47 155.09-999.00-999.00 |
 22.  22   22 E -173.29-178.79 109.15-999.00 |
 23.  23   23 L -137.40  67.81-999.00-999.00 |
 24.  24   24 I  -96.95 139.64-999.00-999.00 |
 25.  25   25 N  -57.87  16.20-999.00-999.00 |
 26.  26   26 L  178.43-165.85-999.00-999.00 |
 27.  27   27 C  -88.38-999.00-999.00-999.00 |
 28.  28   28 T  -56.67-999.00-999.00-999.00 |
 29.  29   29 N  -82.38 -25.18-999.00-999.00 |
 30.  30   30 A -999.00-999.00-999.00-999.00 |
 31.  31   31 L  -65.45 154.62-999.00-999.00 |
 32.  32   32 G -999.00-999.00-999.00-999.00 |
 33.  33   33 N  -95.30 123.14-999.00-999.00 |
 34.  34   34 Q -140.58  87.85 -13.63-999.00 |
 35.  35   35 F  -44.86  81.89-999.00-999.00 |
 36.  36   36 Q  -49.29 -81.10 -37.39-999.00 |
 37.  37   37 T  104.04-999.00-999.00-999.00 |
 38.  38   38 Q -166.87 -84.07-179.23-999.00 |
 39.  39   39 Q -155.42 100.75 118.94-999.00 |
 40.  40   40 A -999.00-999.00-999.00-999.00 |
 41.  41   41 R   66.80-136.31 -70.86 -87.07 |
 42.  42   42 T  -92.22-999.00-999.00-999.00 |
 43.  43   43 V  156.74-999.00-999.00-999.00 |
 44.  44   44 V -173.57-999.00-999.00-999.00 |
 45.  45   45 Q -152.99 168.98 -27.87-999.00 |
 46.  46   46 R -118.72 144.75 -65.98 -21.77 |
 47.  47   47 Q  -16.56 169.73-157.35-999.00 |
 48.  48   48 F -168.05 113.64-999.00-999.00 |
 49.  49   49 S -173.04-999.00-999.00-999.00 |
 50.  50   50 E  -99.38 126.69 -82.73-999.00 |
 51.  51   51 V   66.71-999.00-999.00-999.00 |
 52.  52   52 W -102.64 -93.05-999.00-999.00 |
 53.  53   53 K  -70.81 166.73 174.90 176.54 |
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100. 100  100 A -999.00-999.00-999.00-999.00 |
101. 101  101 N -138.97  51.72-999.00-999.00 |
102. 102  102 P -999.00-999.00-999.00-999.00 |
103. 103  103 T  -27.95-999.00-999.00-999.00 |
104. 104  104 T  -53.20-999.00-999.00-999.00 |
105. 105  105 A -999.00-999.00-999.00-999.00 |
106. 106  106 E  -59.66 -47.04 -47.49-999.00 |
107. 107  107 T  165.81-999.00-999.00-999.00 |
108. 108  108 L -159.11 -54.57-999.00-999.00 |
109. 109  109 D  -83.82 109.34-999.00-999.00 |
110. 110  110 A -999.00-999.00-999.00-999.00 |
111. 111  111 T  179.10-999.00-999.00-999.00 |
112. 112  112 R -172.44 156.54 113.93 169.82 |
113. 113  113 R  -49.18 155.32  38.82-149.05 |
114. 114  114 V  178.49-999.00-999.00-999.00 |
115. 115  115 D  -67.99-126.31-999.00-999.00 |
116. 116  116 D -109.49  26.79-999.00-999.00 |
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118. 118  118 T  -68.91-999.00-999.00-999.00 |
119. 119  119 V  179.97-999.00-999.00-999.00 |
120. 120  120 A -999.00-999.00-999.00-999.00 |
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123. 123  123 S -139.79-999.00-999.00-999.00 |
124. 124  124 A -999.00-999.00-999.00-999.00 |
125. 125  125 I  -62.99-162.86-999.00-999.00 |
126. 126  126 N -161.80 -91.37-999.00-999.00 |
127. 127  127 N  -45.67 -71.06-999.00-999.00 |
128. 128  128 L -150.18 164.76-999.00-999.00 |
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130. 130  130 V  174.09-999.00-999.00-999.00 |
131. 131  131 E  -89.86 -80.91  95.83-999.00 |
132. 132  132 L  -86.36 163.63-999.00-999.00 |
133. 133  133 I  -81.15 150.18-999.00-999.00 |
134. 134  134 R -110.19 149.91-108.76 140.09 |
135. 135  135 G -999.00-999.00-999.00-999.00 |
136. 136  136 T  -22.03-999.00-999.00-999.00 |
137. 137  137 G -999.00-999.00-999.00-999.00 |
138. 138  138 S  -39.55-999.00-999.00-999.00 |
139. 139  139 Y  -43.85-109.23-999.00-999.00 |
140. 140  140 N -150.46 -38.79-999.00-999.00 |
141. 141  141 R  101.61-170.02 -28.78 151.91 |
142. 142  142 S  -62.78-999.00-999.00-999.00 |
143. 143  143 S -132.95-999.00-999.00-999.00 |
144. 144  144 F  146.61 130.78-999.00-999.00 |
145. 145  145 E  -85.61 168.79 102.81-999.00 |
146. 146  146 S  -53.98-999.00-999.00-999.00 |
147. 147  147 S  -54.97-999.00-999.00-999.00 |
148. 148  148 S   29.77-999.00-999.00-999.00 |
149. 149  149 G -999.00-999.00-999.00-999.00 |
150. 150  150 L   30.21  61.79-999.00-999.00 |
151. 151  151 V -159.36-999.00-999.00-999.00 |
152. 152  152 W -176.14-122.94-999.00-999.00 |
153. 153  153 T   70.74-999.00-999.00-999.00 |
154. 154  154 S  -71.99-999.00-999.00-999.00 |
   |-----------------------------------------|-----------------------------------------|-----------------------------------------|
END.