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 .
178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9690.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 1 0 1 0 0 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L > 0 0 46 0, 0.0 3,-0.7 0, 0.0 153,-0.1 0.000 360.0 360.0 360.0 176.1 53.3 110.6 14.6
2 2 A T 3 + 0 0 62 1,-0.2 3,-0.4 136,-0.1 152,-0.1 0.430 360.0 88.1 -83.5 -0.1 55.0 107.3 13.5
3 3 F T 3 S+ 0 0 156 1,-0.3 2,-1.1 2,-0.1 3,-0.4 0.885 89.6 55.2 -60.8 -42.8 52.7 106.5 10.6
4 4 F < + 0 0 65 -3,-0.7 -1,-0.3 1,-0.2 5,-0.2 -0.737 51.8 129.2 -92.8 73.3 55.0 108.5 8.4
5 5 E S S+ 0 0 54 -2,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.773 83.5 50.7 -66.0 -33.4 58.4 107.3 8.7
6 6 R S S+ 0 0 198 -3,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.354 104.9 49.1-130.1 38.2 58.3 107.3 5.0
7 7 D S S- 0 0 100 145,-0.2 2,-0.7 -3,-0.2 145,-0.2 -0.739 83.0-123.8-152.9 161.8 57.1 110.6 3.9
8 8 V - 0 0 11 -2,-0.3 5,-0.1 154,-0.2 143,-0.1 -0.772 33.7-114.8-103.5 118.3 58.5 113.7 5.3
9 9 I - 0 0 1 -2,-0.7 141,-1.2 143,-0.3 2,-0.2 -0.335 31.5-170.4 -67.7 119.9 55.8 115.7 6.9
10 10 T >> - 0 0 60 139,-0.2 4,-1.7 -2,-0.1 3,-1.0 -0.436 51.0 -85.4 -77.5 168.5 55.4 118.9 5.0
11 11 R H 3> S+ 0 0 24 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.806 129.3 57.6 -63.1 -37.5 53.1 121.2 6.9
12 12 E H 3> S+ 0 0 105 2,-0.2 4,-3.3 1,-0.2 -1,-0.3 0.893 103.3 52.7 -60.3 -43.2 49.9 119.7 5.4
13 13 T H <> S+ 0 0 25 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.927 113.4 44.8 -61.9 -42.4 50.8 116.2 6.7
14 14 I H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.970 115.3 45.9 -60.7 -48.5 51.2 117.7 10.2
15 15 E H X S+ 0 0 21 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.923 115.8 46.6 -62.7 -42.6 48.1 119.8 10.0
16 16 A H X S+ 0 0 39 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.901 112.0 47.5 -67.8 -41.8 46.1 117.0 8.7
17 17 V H X S+ 0 0 19 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.903 114.3 50.1 -62.2 -40.7 47.3 114.4 11.0
18 18 L H X S+ 0 0 13 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.881 107.4 51.5 -65.1 -40.3 46.7 116.8 13.9
19 19 K H < S+ 0 0 80 -4,-2.6 -1,-0.2 -5,-0.2 5,-0.2 0.930 113.9 47.4 -60.6 -44.3 43.1 117.7 12.7
20 20 K H X S+ 0 0 133 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.841 103.8 57.8 -65.8 -38.1 42.5 113.8 12.6
21 21 I H X S+ 0 0 26 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.917 110.2 49.2 -61.2 -42.0 44.0 113.2 16.1
22 22 N H < S+ 0 0 14 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.963 108.7 47.1 -61.0 -52.6 41.4 115.6 17.1
23 23 P H 4 S+ 0 0 94 0, 0.0 3,-0.2 0, 0.0 -2,-0.2 0.793 114.5 53.1 -63.9 -29.1 38.3 114.0 15.3
24 24 N H < S+ 0 0 113 -4,-2.4 2,-2.8 -5,-0.2 3,-0.2 0.890 91.7 65.7 -66.9 -39.4 39.5 110.9 16.7
25 25 S S < S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 -0.284 92.4 178.5 -77.1 66.2 39.7 112.1 20.3
26 26 N - 0 0 96 -2,-2.8 -1,-0.2 1,-0.3 5,-0.1 0.541 44.3 -42.9 -95.8 -41.7 36.2 112.1 19.4
27 27 T S S+ 0 0 106 -3,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.454 94.4 113.6-114.9 -17.2 33.8 113.1 22.1
28 28 M S S- 0 0 80 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.553 103.9 -10.5 -58.9 -44.0 35.0 111.4 25.1
29 29 L S S- 0 0 20 -4,-0.3 5,-0.1 1,-0.1 23,-0.1 -0.934 106.6 -69.2-130.6 163.6 35.8 114.8 26.4
30 30 Q > - 0 0 101 28,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.410 34.2-109.4 -69.9 172.3 35.7 117.9 24.4
31 31 D H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.897 113.3 42.2 -62.7 -46.0 37.7 119.4 21.5
32 32 D H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.892 117.1 51.7 -61.9 -43.3 39.5 122.4 23.3
33 33 A H > S+ 0 0 8 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.894 107.3 50.2 -63.8 -39.7 40.1 120.2 26.2
34 34 I H X S+ 0 0 1 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.913 113.5 49.2 -62.7 -41.8 41.7 117.4 24.1
35 35 N H X S+ 0 0 5 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.944 112.5 43.0 -64.3 -45.0 43.8 120.0 22.6
36 36 A H X S+ 0 0 48 -4,-2.7 4,-1.8 2,-0.2 3,-0.3 0.948 118.6 46.5 -64.9 -47.3 45.0 121.6 25.7
37 37 L H X>S+ 0 0 24 -4,-3.5 4,-4.5 1,-0.2 5,-1.4 0.920 115.3 45.3 -65.6 -39.8 45.5 118.2 27.3
38 38 T H <5S+ 0 0 12 -4,-3.1 -1,-0.2 3,-0.3 -2,-0.2 0.509 108.6 56.4 -90.8 -4.4 47.4 116.7 24.2
39 39 G H <5S+ 0 0 14 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.771 133.7 7.1 -62.7 -44.0 49.4 119.8 23.9
40 40 K H <5S+ 0 0 188 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.852 134.7 45.7-111.9 -42.6 50.5 119.1 27.7
41 41 T T <5S+ 0 0 32 -4,-4.5 2,-1.3 -5,-0.3 -3,-0.3 0.482 105.7 177.9 -76.4 -15.7 49.2 115.7 28.7
42 42 L < + 0 0 53 -5,-1.4 -1,-0.2 -6,-0.3 96,-0.1 -0.387 27.6 36.3 80.0 -63.5 50.7 115.4 25.2
43 43 I S S+ 0 0 77 -2,-1.3 -1,-0.2 1,-0.1 95,-0.1 0.889 90.5 21.2-112.9 -89.6 50.9 112.1 23.4
44 44 S > - 0 0 37 -3,-0.2 4,-1.3 1,-0.1 3,-0.3 -0.282 63.3-114.2 -82.4 166.6 48.3 108.9 23.3
45 45 Q H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.709 109.6 74.6 -62.0 -22.2 44.7 108.4 24.0
46 46 T H > S+ 0 0 92 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.914 106.2 28.7 -67.9 -50.9 45.9 106.1 26.9
47 47 I H > S+ 0 0 72 -3,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.766 116.6 61.9 -77.5 -34.6 46.9 109.0 29.1
48 48 L H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.868 97.3 54.8 -62.7 -41.9 44.4 111.4 27.7
49 49 E H X S+ 0 0 86 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.876 115.0 44.7 -57.4 -46.7 41.3 109.4 28.8
50 50 E H X S+ 0 0 97 -4,-0.8 4,-2.5 -5,-0.3 5,-0.3 0.943 108.2 52.2 -63.3 -45.9 42.8 109.6 32.2
51 51 A H X S+ 0 0 13 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.946 116.1 48.2 -56.1 -43.5 43.8 113.3 32.2
52 52 L H X>S+ 0 0 3 -4,-2.8 4,-1.4 2,-0.2 5,-1.2 0.918 113.0 39.4 -61.3 -53.9 40.2 113.6 31.2
53 53 L H <5S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.2 51.3 -63.7 -41.0 38.2 111.5 33.7
54 54 K H <5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 108.8 47.8 -64.5 -44.9 40.4 112.6 36.5
55 55 N H <5S- 0 0 105 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.716 112.9-126.4 -74.8 -25.4 40.1 116.3 35.9
56 56 G T <5 - 0 0 48 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.708 52.8 -48.5 97.7 25.8 36.5 115.7 35.7
57 57 V < - 0 0 88 -5,-1.2 2,-0.3 -27,-0.0 -28,-0.1 0.398 68.0-159.1 69.8 150.2 35.2 117.1 32.4
58 58 V + 0 0 47 1,-0.0 -28,-0.3 2,-0.0 -25,-0.2 -0.953 30.8 165.6-151.0 143.1 36.2 120.7 31.4
59 59 G + 0 0 62 -2,-0.3 -1,-0.0 -27,-0.1 -27,-0.0 0.111 30.0 135.2-161.4 58.2 35.2 123.6 29.2
60 60 G - 0 0 49 1,-0.1 8,-0.2 7,-0.0 -2,-0.0 0.870 56.9-153.8 -58.1 -36.1 36.9 126.8 30.2
61 61 S + 0 0 41 6,-0.1 7,-0.7 40,-0.0 41,-0.2 0.656 57.0 23.5 65.6 28.0 37.2 126.7 26.4
62 62 I S S- 0 0 17 5,-0.1 39,-0.1 39,-0.1 -3,-0.1 -0.625 71.5-120.7-167.6 170.2 40.2 128.7 26.0
63 63 P S S+ 0 0 76 0, 0.0 4,-0.1 0, 0.0 38,-0.1 0.853 91.6 94.3 -45.0 -37.8 43.3 129.7 28.0
64 64 C S S- 0 0 5 2,-0.2 34,-0.3 1,-0.2 4,-0.1 -0.229 77.5-138.6 -87.5 151.4 42.0 133.3 27.4
65 65 G S S+ 0 0 67 1,-0.2 2,-1.5 32,-0.1 -1,-0.2 0.581 96.4 83.5 -76.8 -10.8 39.9 135.2 29.8
66 66 E S S- 0 0 56 32,-0.8 -1,-0.2 34,-0.1 -2,-0.2 -0.644 90.8-142.6 -85.9 75.6 38.1 136.3 26.7
67 67 S - 0 0 83 -2,-1.5 2,-0.2 1,-0.1 -5,-0.1 -0.269 25.3-123.7 -67.4 141.4 36.0 133.1 26.8
68 68 C + 0 0 13 -7,-0.7 18,-0.2 -8,-0.2 -1,-0.1 -0.477 51.3 158.9-107.0 135.6 35.6 132.1 23.3
69 69 V + 0 0 97 16,-1.0 17,-0.1 17,-0.2 -1,-0.1 0.170 36.3 170.6-118.1 21.0 32.9 131.2 20.6
70 70 F + 0 0 0 16,-0.3 36,-0.2 15,-0.2 39,-0.1 -0.067 2.9 158.6 -71.1 112.9 35.2 131.8 17.8
71 71 I - 0 0 94 34,-0.1 14,-0.1 1,-0.1 -2,-0.1 -0.878 52.5 -46.1-136.4 162.9 33.9 130.8 14.3
72 72 P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.148 51.8 162.4 -63.5 142.1 34.8 131.9 11.0
73 73 C > - 0 0 18 1,-0.1 4,-1.0 -3,-0.1 40,-0.1 -0.925 16.1-168.3-139.4 96.4 35.3 135.7 10.1
74 74 I T 4 S+ 0 0 144 -2,-0.3 3,-0.4 1,-0.2 4,-0.3 0.929 82.2 47.7 -62.2 -39.4 37.3 136.1 7.0
75 75 S T > S+ 0 0 110 1,-0.2 4,-0.6 2,-0.1 3,-0.4 0.854 111.5 50.5 -63.2 -39.4 38.0 140.0 7.3
76 76 S H > S+ 0 0 14 1,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.823 99.1 65.3 -59.1 -38.4 39.0 139.8 10.7
77 77 I H < S+ 0 0 2 -4,-1.0 -1,-0.2 -3,-0.4 37,-0.2 0.131 103.0 36.7-120.9 12.5 41.6 137.1 10.6
78 78 V H 4 S+ 0 0 106 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.563 132.4 37.2 -61.7 -42.3 44.4 138.1 8.5
79 79 G H < S- 0 0 43 -4,-0.6 -2,-0.2 -3,-0.2 -3,-0.2 0.992 113.3 -84.4-100.8 -88.8 43.8 141.5 10.0
80 80 C S < S+ 0 0 53 -4,-1.5 2,-0.8 -5,-0.2 8,-0.5 -0.165 79.5 32.3-140.6 -89.8 42.8 141.4 13.7
81 81 S - 0 0 70 1,-0.2 8,-0.1 6,-0.1 -4,-0.1 -0.776 39.3-157.7-120.6 101.6 40.0 141.1 15.9
82 82 C - 0 0 11 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.719 56.4-118.0 -58.5 -42.1 37.2 138.9 14.9
83 83 K - 0 0 166 -7,-0.1 4,-0.3 1,-0.0 -1,-0.1 -0.915 64.0 -16.5 176.4 -83.1 35.4 141.1 17.3
84 84 S S S+ 0 0 98 -2,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.139 110.3 85.1-116.2 13.9 33.8 140.0 20.5
85 85 K S S- 0 0 60 -17,-0.1 -16,-1.0 -14,-0.1 -15,-0.2 0.925 115.2-116.6 -64.4 -38.0 33.6 136.4 19.7
86 86 V + 0 0 24 -18,-0.2 -16,-0.3 -17,-0.1 -17,-0.2 0.678 55.1 153.1 113.6 128.3 37.0 137.3 21.2
87 87 C - 0 0 2 -4,-0.3 2,-0.3 -19,-0.1 3,-0.2 0.155 29.3 -56.7-159.0-152.1 39.9 136.8 19.1
88 88 Y + 0 0 5 -8,-0.5 -6,-0.1 1,-0.1 5,-0.1 -0.851 33.2 150.3-168.1 105.4 43.4 137.5 17.8
89 89 K S S+ 0 0 151 -2,-0.3 -1,-0.1 -8,-0.1 4,-0.1 0.529 98.1 66.9 -64.7 -37.2 45.5 140.0 16.5
90 90 N S > S- 0 0 21 1,-0.2 2,-1.8 2,-0.2 3,-0.6 0.360 106.4-131.3 -74.2 6.6 47.8 137.7 18.3
91 91 S T 3 S- 0 0 20 1,-0.4 -1,-0.2 -11,-0.1 19,-0.1 -0.468 75.7 -65.6 63.0 -58.9 47.1 135.0 15.7
92 92 L T 3 S+ 0 0 14 -2,-1.8 2,-0.4 7,-0.1 -1,-0.4 -0.321 119.8 107.5-132.5 -9.2 46.8 133.5 19.0
93 93 A S < S- 0 0 28 -3,-0.6 31,-0.1 32,-0.3 7,-0.1 -0.543 71.8-108.4 -93.2 126.4 50.2 133.7 20.4
94 94 L - 0 0 63 -2,-0.4 2,-0.6 5,-0.2 -1,-0.1 -0.576 50.7-178.7-125.4 121.7 50.0 136.3 22.9
95 95 P S S+ 0 0 82 0, 0.0 4,-0.1 0, 0.0 -5,-0.1 -0.855 107.0 0.1 -63.9 120.2 50.4 139.5 24.6
96 96 T S > S- 0 0 81 -2,-0.6 3,-2.7 2,-0.1 -32,-0.0 0.796 76.5-122.4 47.3 133.7 48.6 138.5 27.7
97 97 L T 3 S+ 0 0 111 1,-0.3 -32,-0.1 -3,-0.1 3,-0.1 0.519 107.1 88.7 -69.3 -6.8 47.2 134.9 27.9
98 98 E T 3 S+ 0 0 130 -34,-0.3 -32,-0.8 1,-0.2 2,-0.5 0.674 88.2 53.1 -54.3 -26.5 44.1 137.0 28.4
99 99 K S < S+ 0 0 80 -3,-2.7 2,-0.3 -4,-0.1 -1,-0.2 -0.911 81.5 119.1-112.2 112.2 44.2 136.7 24.7
100 100 D - 0 0 18 -2,-0.5 2,-0.3 -34,-0.1 -36,-0.1 -0.974 33.1-166.3-155.8 163.5 44.5 133.1 23.5
101 101 V + 0 0 2 -2,-0.3 2,-0.1 -39,-0.1 -39,-0.1 -0.998 22.3 152.9-160.7 167.3 42.5 130.6 21.3
102 102 I > + 0 0 17 -2,-0.3 5,-1.0 -41,-0.2 -70,-0.1 -0.182 28.2 125.7-148.2-129.4 42.0 127.0 20.2
103 103 T T > 5 - 0 0 21 3,-0.2 3,-7.6 1,-0.1 5,-0.1 0.868 68.0-114.2 67.9 79.7 38.6 125.7 19.0
104 104 P T 3>5S+ 0 0 51 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.352 117.2 49.8 -54.6 -23.9 39.0 124.2 15.7
105 105 A H 3>5S+ 0 0 38 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.941 113.1 51.9 -58.1 -43.4 36.8 126.7 13.8
106 106 A H <>5S+ 0 0 0 -3,-7.6 4,-1.8 -36,-0.2 -3,-0.2 0.943 113.9 40.4 -65.8 -47.9 39.0 129.3 15.6
107 107 L H > S- 0 0 29 -3,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.081 72.5-127.4 -76.0 163.4 50.1 131.1 1.8
117 117 A H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.890 116.6 55.8 -62.4 -36.1 52.7 128.6 2.6
118 118 I H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.855 104.1 51.7 -62.3 -40.1 54.8 131.8 3.4
119 119 V H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 107.9 54.0 -62.7 -41.6 52.0 132.9 6.0
120 120 N H < S+ 0 0 13 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 112.1 44.4 -59.9 -45.2 52.3 129.4 7.5
121 121 S H < S+ 0 0 74 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.852 114.3 49.5 -61.4 -42.3 56.1 129.9 7.9
122 122 K H < S+ 0 0 177 -4,-2.2 2,-0.3 1,-0.1 -2,-0.2 0.828 117.0 12.1 -61.3 -46.4 55.8 133.4 9.2
123 123 T < - 0 0 39 -4,-2.2 -1,-0.1 -5,-0.1 4,-0.1 -0.951 65.8-111.2-160.4 161.6 53.3 133.0 11.8
124 124 I > - 0 0 26 -2,-0.3 2,-0.8 1,-0.2 3,-0.7 0.681 13.3-179.5 -71.2 -44.8 51.4 130.8 14.0
125 125 I T 3 S- 0 0 2 1,-0.4 -32,-0.3 2,-0.2 -1,-0.2 -0.710 95.6 -66.9 60.6-107.2 47.6 130.5 13.7
126 126 S T >> S+ 0 0 11 -2,-0.8 4,-1.5 -19,-0.1 3,-1.2 0.165 124.8 113.6 -92.6 -0.9 48.4 128.3 16.6
127 127 N H <> + 0 0 9 -3,-0.7 4,-3.1 1,-0.3 -2,-0.2 0.496 67.2 34.1 -63.1 -43.3 50.0 126.4 14.0
128 128 A H 3> S+ 0 0 26 -4,-0.5 4,-3.3 2,-0.2 -1,-0.3 0.925 123.3 48.6 -66.7 -42.5 53.8 126.3 14.4
129 129 I H <> S+ 0 0 70 -3,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.936 114.4 44.2 -62.7 -45.9 53.4 126.3 18.2
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133 133 T H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.913 110.3 52.4 -61.2 -42.8 54.3 120.8 20.8
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155 155 P S S+ 0 0 108 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.696 119.8 9.7 -16.9 -96.4 62.2 105.4 16.8
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158 158 T S S+ 0 0 23 12,-0.1 3,-0.4 18,-0.0 4,-0.4 0.317 91.1 57.4-107.7 -58.0 68.1 110.2 11.7
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160 160 A T 3 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.1 -155,-0.0 0.086 85.7 97.1-106.2 3.0 66.7 106.9 6.8
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164 164 S + 0 0 94 -2,-0.3 -1,-0.1 -156,-0.0 4,-0.0 0.212 31.0 154.7 -99.3 8.6 64.7 116.6 1.9
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