DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
51 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 2 0 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M > 0 0 147 0, 0.0 3,-1.0 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 174.5 -18.1 4.4 -6.2
2 2 G T 3 + 0 0 0 1,-0.3 8,-0.1 7,-0.2 13,-0.1 0.668 360.0 66.4 -58.6 -40.9 -14.8 3.4 -4.9
3 3 S T 3 S+ 0 0 58 11,-0.1 -1,-0.3 3,-0.0 2,-0.2 0.848 100.4 44.5 -62.4 -45.3 -15.8 2.6 -1.3
4 4 K S < S+ 0 0 167 -3,-1.0 10,-0.1 2,-0.1 42,-0.0 -0.641 124.0 12.2 -75.6 160.5 -17.9 -0.4 -1.8
5 5 G - 0 0 37 131,-0.2 131,-0.1 -2,-0.2 -3,-0.0 -0.454 56.9-153.5 73.5-156.1 -16.2 -2.6 -4.3
6 6 L > + 0 0 0 9,-0.0 5,-1.2 39,-0.0 9,-0.2 -0.346 56.2 133.5 150.8 -59.9 -12.7 -1.9 -5.1
7 7 K T 5S- 0 0 101 3,-0.2 111,-0.1 2,-0.1 -2,-0.1 0.258 74.8 -61.0 51.1-128.8 -13.5 -3.6 -8.4
8 8 G T > 5S+ 0 0 4 97,-0.1 3,-3.0 106,-0.1 98,-0.0 0.464 130.4 27.2-103.8 -91.1 -12.3 -1.6 -11.4
9 9 V T 3 5S+ 0 0 86 1,-0.3 3,-0.5 2,-0.2 -7,-0.2 0.678 118.0 63.7 -62.5 -21.2 -13.6 1.8 -11.8
10 10 M T >>>S+ 0 0 45 1,-0.2 4,-3.3 2,-0.2 3,-0.9 0.820 86.6 66.7 -67.4 -31.9 -14.1 1.8 -8.0
11 11 V T <45S+ 0 0 83 -3,-0.9 4,-3.0 -7,-0.1 5,-0.4 0.237 135.8 45.5-100.0 -38.5 -12.9 6.6 -6.5
14 14 L H X>S+ 0 0 2 -4,-3.3 4,-1.8 1,-0.3 2,-1.1 0.995 119.9 45.5 -65.0 -60.8 -11.7 3.9 -3.8
15 15 I H 4S+ 0 0 61 -2,-1.1 5,-0.9 -4,-0.0 -1,-0.2 -0.230 120.5 50.9 130.3 -30.8 -8.3 8.2 -5.3
17 17 G H <5S+ 0 0 21 -4,-3.0 -3,-0.2 3,-0.2 -2,-0.2 0.457 127.0 32.0 -97.6 -3.0 -10.7 8.9 -2.5
18 18 L T X5S+ 0 0 8 -4,-1.8 4,-3.5 -5,-0.4 5,-0.2 0.739 136.1 28.1 -73.9 -70.0 -8.3 6.6 -0.8
19 19 V H >5S+ 0 0 75 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.939 119.4 51.9 -67.7 -36.0 -6.0 11.2 -3.7
21 21 E H >S+ 0 0 4 -4,-3.5 5,-3.7 2,-0.2 4,-2.0 0.912 112.0 51.4 -67.3 -43.5 -4.8 10.5 1.5
23 23 V H <5S+ 0 0 78 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.921 115.6 45.1 -61.2 -41.4 -2.4 12.4 -0.6
24 24 Q H <5S+ 0 0 140 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.845 115.4 43.7 -64.1 -43.0 -4.6 15.5 0.2
25 25 V H <5S- 0 0 84 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.938 128.0 -78.0 -65.5 -48.0 -5.0 15.0 3.9
26 26 E T <5S+ 0 0 61 -4,-2.0 35,-1.3 -5,-0.1 2,-0.9 0.181 76.6 144.1 145.1 29.9 -1.5 14.0 5.0
27 27 G B < +a 61 0A 6 -5,-3.7 35,-0.1 33,-0.2 33,-0.1 -0.716 15.8 163.0-108.6 100.2 -1.0 10.4 4.0
28 28 K - 0 0 90 33,-2.0 -1,-0.2 -2,-0.9 46,-0.2 0.887 43.4-154.1 -67.6 -35.7 2.4 9.5 2.9
29 29 S - 0 0 4 -3,-0.3 2,-0.6 32,-0.2 31,-0.2 0.953 9.4-155.3 70.4 86.9 1.1 6.2 3.7
30 30 C E +B 59 0B 2 29,-2.7 29,-2.2 42,-0.1 2,-0.3 -0.927 15.0 177.9-106.7 130.0 3.9 3.9 4.5
31 31 C E -B 58 0B 0 40,-2.8 42,-0.5 -2,-0.6 27,-0.2 -0.827 34.6-135.8-120.9 151.6 3.5 0.2 4.0
32 32 K S S+ 0 0 97 25,-1.6 2,-0.2 -2,-0.3 40,-0.2 0.791 83.1 5.8 -57.1 -38.9 5.7 -2.7 4.5
33 33 S S > S- 0 0 17 24,-0.1 4,-1.9 38,-0.1 5,-0.1 -0.789 75.5 -92.2-155.1 160.5 4.7 -4.3 1.3
34 34 T H > S+ 0 0 68 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.930 122.9 37.1 -62.5 -44.7 2.9 -4.4 -2.0
35 35 L H > S+ 0 0 65 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.816 110.1 58.0 -72.7 -34.2 -0.1 -6.1 -0.6
36 36 G H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.882 107.6 50.9 -63.7 -40.9 -0.1 -4.3 2.6
37 37 R H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.917 109.9 48.5 -60.4 -46.5 -0.4 -1.0 0.5
38 38 N H X S+ 0 0 3 -4,-1.6 4,-2.6 52,-0.3 -2,-0.2 0.870 113.4 50.6 -60.5 -42.2 -3.3 -2.5 -1.4
39 39 C H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.4 0.873 100.2 59.2 -63.4 -41.4 -4.7 -3.4 2.1
40 40 Y H X S+ 0 0 1 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.942 116.9 39.4 -52.3 -45.6 -4.2 0.1 3.6
41 41 N H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.935 116.0 43.7 -69.6 -47.5 -6.6 1.0 0.7
42 42 L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.911 117.5 50.5 -70.1 -36.9 -9.1 -1.9 0.6
43 43 C H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.895 105.2 55.5 -63.9 -39.5 -9.2 -1.6 4.5
44 44 R H < S+ 0 0 32 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.964 109.5 48.9 -62.9 -40.3 -9.8 2.1 4.3
45 45 A H < S+ 0 0 11 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.837 111.7 44.8 -61.5 -41.8 -12.8 1.4 2.1
46 46 R H < S- 0 0 185 -4,-1.8 -1,-0.2 87,-0.1 -2,-0.2 0.946 138.6 -36.4 -60.4 -45.6 -14.4 -1.4 4.3
47 47 G S < S- 0 0 44 -4,-2.4 2,-0.2 1,-0.2 -3,-0.1 0.367 87.1 -25.8-138.1-109.6 -13.8 0.9 7.2
48 48 A > - 0 0 41 -5,-0.1 4,-2.6 1,-0.0 -1,-0.2 -0.816 50.0 -91.9-155.0 163.4 -11.4 3.4 8.7
49 49 Q H > S+ 0 0 51 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.883 117.3 38.8 -64.8 -41.8 -8.0 4.9 9.1
50 50 K H > S+ 0 0 170 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.864 114.2 55.8 -62.1 -38.1 -6.7 2.9 12.2
51 51 L H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 112.4 44.3 -60.5 -45.3 -8.3 -0.2 11.0
52 52 C H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.961 109.3 52.1 -58.9 -51.9 -6.3 0.3 7.9
53 53 A H <>S+ 0 0 13 -4,-2.6 5,-1.7 1,-0.3 -1,-0.2 0.824 117.0 43.8 -58.4 -40.4 -3.0 1.2 9.5
54 54 N H <5S+ 0 0 105 -4,-2.5 -1,-0.3 3,-0.2 -2,-0.2 0.845 106.4 55.2 -70.0 -42.0 -3.4 -1.9 11.4
55 55 V H <5S+ 0 0 0 -4,-2.4 74,-0.3 -5,-0.2 2,-0.2 0.886 121.5 30.0 -66.8 -41.6 -4.6 -4.4 8.8
56 56 C T <5S- 0 0 0 -4,-2.3 2,-0.8 2,-0.2 74,-0.1 -0.536 98.3-113.5 -73.4 163.6 -1.6 -3.7 6.7
57 57 R T 5S+ 0 0 118 -2,-0.2 -25,-1.6 72,-0.0 2,-0.3 -0.796 80.4 124.8 -83.5 87.5 1.4 -2.6 8.6
58 58 C E < -B 31 0B 0 -5,-1.7 2,-0.4 -2,-0.8 -27,-0.3 -0.988 41.3-168.3-136.4 139.2 0.9 0.8 6.9
59 59 K E -B 30 0B 116 -29,-2.2 -29,-2.7 -2,-0.3 -30,-0.2 -0.992 17.8-136.4-130.2 131.4 0.6 4.2 8.5
60 60 L + 0 0 45 -2,-0.4 2,-0.3 -31,-0.2 -33,-0.2 -0.392 45.2 145.3 -77.5 170.0 -0.5 7.6 7.2
61 61 T B -a 27 0A 28 -35,-1.3 -33,-2.0 -2,-0.1 -32,-0.2 -0.912 45.5-155.9 172.6 146.4 1.8 10.3 8.5
62 62 S + 0 0 71 -2,-0.3 4,-0.1 -35,-0.1 -2,-0.0 -0.558 43.6 135.8-140.2 97.4 3.5 13.5 8.0
63 63 G S S- 0 0 77 2,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.621 99.9-102.8 -61.9 -41.8 6.5 13.8 10.2
64 64 L S S+ 0 0 123 -38,-0.1 2,-0.4 0, 0.0 -3,-0.1 -0.394 98.9 44.2 156.9 -30.6 6.7 14.8 6.6
65 65 S S S- 0 0 92 2,-0.0 -2,-0.2 -37,-0.0 -3,-0.1 -0.998 90.8-107.9-128.7 136.3 8.5 12.0 4.8
66 66 C - 0 0 10 -2,-0.4 -6,-0.0 -5,-0.1 -5,-0.0 -0.154 35.5-103.7 -59.0 150.5 7.7 8.4 5.5
67 67 P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.614 22.9-135.0 -57.3 -31.6 10.1 6.3 7.5
68 68 K S S+ 0 0 171 2,-1.2 -2,-0.0 0, 0.0 -38,-0.0 0.735 102.1 74.5 53.6 40.1 11.9 4.0 5.0
69 69 D S S+ 0 0 147 1,-0.9 -3,-0.0 -38,-0.0 0, 0.0 0.397 114.2 23.2-130.0 -33.8 11.3 1.2 7.6
70 70 F S S+ 0 0 43 -11,-0.0 -2,-1.2 -37,-0.0 -1,-0.9 -0.973 98.6 115.5-104.1 129.0 7.7 1.3 6.4
71 71 P + 0 0 25 0, 0.0 2,-7.0 0, 0.0 -40,-2.8 -0.116 14.5 114.3-148.6-115.3 7.9 2.8 2.9
72 72 K + 0 0 102 -42,-0.2 19,-0.1 -40,-0.2 18,-0.1 0.056 66.6 166.4 61.4 -35.8 7.0 0.9 -0.3
73 73 L - 0 0 10 -2,-7.0 2,-0.2 -42,-0.5 -43,-0.1 0.261 20.2 -53.6 46.8-139.8 4.4 3.6 -0.3
74 74 V - 0 0 9 -46,-0.2 14,-0.2 16,-0.1 13,-0.1 -0.616 62.6 -53.0-161.5 174.0 2.0 4.8 -2.8
75 75 L S S+ 0 0 16 -2,-0.2 13,-0.3 12,-0.2 12,-0.1 0.503 82.0 161.7 -67.9 -18.5 0.8 6.2 -6.2
76 76 E + 0 0 57 11,-0.1 3,-0.2 -48,-0.1 -1,-0.1 0.696 22.2 3.6 70.8 155.9 3.4 9.1 -5.9
77 77 S S S+ 0 0 87 1,-0.2 2,-1.2 3,-0.1 3,-0.0 0.468 116.5 10.3 62.8-147.6 5.3 11.7 -7.7
78 78 N S > S- 0 0 64 1,-0.2 3,-1.7 2,-0.0 7,-0.2 -0.637 90.8-135.8 -91.2 93.1 4.9 12.4 -11.3
79 79 S T 3 S+ 0 0 90 -2,-1.2 9,-0.2 1,-0.3 -1,-0.2 0.104 81.3 30.9 -64.3 -31.1 2.0 10.3 -11.5
80 80 D T 3 S+ 0 0 77 -2,-0.1 -1,-0.3 4,-0.1 -3,-0.1 0.200 109.4 58.8 -98.0 3.5 2.1 8.1 -14.6
81 81 E S < S- 0 0 110 -3,-1.7 4,-0.5 4,-0.0 5,-0.3 0.331 98.6 -28.6-110.0-126.2 5.9 7.5 -15.2
82 82 P S > S+ 0 0 69 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.992 124.2 15.8 -62.6 -85.2 9.1 6.0 -13.3
83 83 D H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.905 131.7 46.8 -62.3 -45.8 8.9 6.3 -9.5
84 84 T H > S+ 0 0 0 2,-0.2 4,-2.3 -6,-0.2 -1,-0.2 0.950 113.3 46.1 -60.2 -43.4 5.3 7.0 -9.3
85 85 M H > S+ 0 0 19 -4,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.918 114.5 52.9 -68.1 -35.3 4.3 4.2 -11.7
86 86 E H X S+ 0 0 106 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.904 106.3 48.8 -66.8 -34.6 6.6 2.0 -9.8
87 87 Y H X S+ 0 0 59 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.860 107.0 58.0 -63.9 -33.6 5.0 2.9 -6.5
88 88 C H X S+ 0 0 0 -4,-2.3 4,-3.1 -13,-0.3 6,-0.4 0.903 104.5 51.5 -60.7 -42.1 1.7 2.1 -8.2
89 89 N H < S+ 0 0 29 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.928 107.8 52.5 -55.5 -42.4 3.1 -1.3 -8.9
90 90 L H < S+ 0 0 43 -4,-1.9 -52,-0.3 1,-0.2 -2,-0.2 0.925 120.7 31.6 -60.7 -46.7 4.0 -1.6 -5.3
91 91 G H < S+ 0 0 0 -4,-2.5 -2,-0.2 -54,-0.2 -1,-0.2 0.731 136.3 21.7 -83.0 -18.7 0.5 -0.7 -4.3
92 92 C S < S- 0 0 8 -4,-3.1 -54,-0.2 -5,-0.2 -3,-0.1 0.112 81.9-119.2-110.4-136.3 -1.1 -2.2 -7.2
93 93 R - 0 0 162 -2,-0.1 2,-1.2 -58,-0.0 -4,-0.2 -0.151 58.4 -97.1-147.3 40.3 0.2 -4.8 -9.4
94 94 S S >>S+ 0 0 38 -6,-0.4 4,-3.7 -9,-0.1 5,-1.0 -0.421 116.0 88.6 73.0 -51.7 0.0 -2.4 -12.5
95 95 S T 45S+ 0 0 15 -2,-1.2 18,-0.2 2,-0.2 19,-0.1 0.033 98.3 9.4 -96.6 4.5 -3.1 -4.3 -12.9
96 96 L T 45S+ 0 0 3 17,-0.1 4,-0.5 18,-0.1 -1,-0.2 0.298 136.7 38.5-118.5 -40.3 -5.9 -2.6 -11.0
97 97 C T >5S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.651 110.1 57.8 -85.2 -16.3 -4.2 0.7 -10.0
98 98 D H X5S+ 0 0 35 -4,-3.7 4,-3.3 2,-0.2 -1,-0.2 0.841 99.7 60.3 -63.1 -31.2 -2.3 1.3 -13.2
99 99 Y H 4> - 0 0 93 -2,-0.3 3,-2.8 1,-0.1 4,-1.2 -0.866 36.3-126.0-107.9 113.0 -10.8 -3.2 -19.2
107 107 D H 3> S+ 0 0 103 -2,-0.6 4,-1.8 1,-0.3 -1,-0.1 0.468 102.0 38.2 -61.4 -40.3 -13.7 -4.8 -17.7
108 108 E H 3> S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.872 115.6 51.1 -62.6 -40.7 -12.5 -8.4 -17.9
109 109 E H <> S+ 0 0 87 -3,-2.8 4,-2.6 1,-0.2 5,-0.2 0.852 108.4 58.0 -62.5 -37.2 -8.9 -7.8 -17.1
110 110 M H X S+ 0 0 8 -4,-1.2 4,-3.2 2,-0.2 5,-0.3 0.879 103.6 47.9 -60.9 -43.5 -10.2 -5.9 -14.2
111 111 K H X S+ 0 0 125 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.927 114.3 46.9 -58.4 -49.9 -12.1 -8.7 -12.8
112 112 L H X S+ 0 0 92 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.949 119.8 38.4 -65.2 -46.0 -9.2 -11.0 -13.1
113 113 Y H X S+ 0 0 73 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.855 116.9 49.5 -72.0 -37.6 -6.8 -8.6 -11.6
114 114 V H X S+ 0 0 5 -4,-3.2 4,-3.2 -5,-0.2 -2,-0.2 0.894 111.2 53.3 -65.6 -38.9 -9.2 -7.2 -9.0
115 115 E H X S+ 0 0 110 -4,-3.1 4,-2.5 -5,-0.3 -2,-0.2 0.928 109.1 45.9 -63.8 -41.4 -9.9 -10.7 -8.1
116 116 Q H X S+ 0 0 103 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.897 113.9 50.3 -62.1 -40.7 -6.3 -11.4 -7.7
117 117 C H X S+ 0 0 11 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.913 111.8 49.2 -62.3 -43.0 -5.9 -8.2 -5.6
118 118 G H X S+ 0 0 0 -4,-3.2 4,-3.5 2,-0.2 16,-0.4 0.883 108.4 50.1 -62.8 -41.3 -8.7 -9.1 -3.5
119 119 D H X S+ 0 0 95 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.880 112.6 48.9 -62.1 -44.6 -7.5 -12.5 -2.9
120 120 A H X S+ 0 0 16 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.913 112.1 48.7 -60.0 -43.6 -4.2 -11.0 -1.9
121 121 C H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.934 113.9 45.5 -62.5 -45.4 -6.0 -8.5 0.3
122 122 V H < S+ 0 0 32 -4,-3.5 -2,-0.2 12,-0.3 -1,-0.2 0.909 114.2 48.6 -67.0 -40.3 -8.0 -11.4 1.9
123 123 N H < S+ 0 0 117 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.936 115.1 45.7 -63.0 -42.0 -4.8 -13.4 2.2
124 124 F H >X S+ 0 0 15 -4,-3.2 3,-0.7 1,-0.2 4,-0.7 0.910 114.7 54.2 -63.6 -42.4 -3.2 -10.2 3.8
125 125 C T 3< S+ 0 0 0 -4,-3.1 6,-0.2 1,-0.3 -1,-0.2 -0.930 104.0 42.2-116.7 119.6 -6.3 -9.8 5.9
126 126 N T 34 S+ 0 0 122 -2,-0.4 -1,-0.3 4,-0.3 5,-0.1 0.114 122.2 76.4 62.5 25.3 -7.0 -12.9 7.9
127 127 A T <4 S+ 0 0 32 -3,-0.7 -2,-0.2 3,-0.5 -3,-0.1 -0.059 79.1 21.4-122.9 -98.7 -3.3 -12.5 8.1
128 128 D S < S- 0 0 103 -4,-0.7 3,-0.1 -5,-0.1 -3,-0.1 0.565 127.6 -27.3 -64.2 -38.5 -0.5 -10.7 9.6
129 129 A S S- 0 0 80 1,-1.0 2,-0.2 -74,-0.3 -74,-0.1 0.440 117.4 -24.6-112.6 -88.5 -2.4 -9.5 12.7
130 130 G S S- 0 0 34 -76,-0.2 -1,-1.0 -74,-0.1 -3,-0.5 -0.185 70.7-118.7-101.6-153.9 -6.0 -9.0 12.3
131 131 L + 0 0 91 -6,-0.2 -76,-0.1 -2,-0.2 -6,-0.1 -0.841 35.7 172.0-150.9 138.3 -8.0 -8.3 9.3
132 132 T - 0 0 22 -2,-0.3 -1,-0.2 -11,-0.2 2,-0.1 0.252 36.9-174.2 -99.4 -58.8 -10.2 -6.2 7.5
133 133 S - 0 0 14 -12,-0.2 2,-0.3 1,-0.1 -87,-0.1 0.099 22.2-147.6 82.9 146.7 -10.2 -7.9 4.3
134 134 L - 0 0 4 -16,-0.4 -12,-0.3 -9,-0.1 -13,-0.2 -0.789 5.2-157.0-134.8 117.5 -11.9 -6.6 1.3
135 135 D 0 0 111 -2,-0.3 -13,-0.2 1,-0.2 -14,-0.1 0.932 360.0 360.0 -59.5 -39.2 -13.0 -9.6 -0.4
136 136 A 0 0 49 -131,-0.1 -131,-0.2 -3,-0.1 -1,-0.2 -0.989 360.0 360.0-177.0 360.0 -13.0 -7.3 -3.5