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 .
135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 61.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
6 4.4 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 .
61 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.2 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 0 1 1 0 0 2 0 1 0 0 0 0 0 1 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 89 0, 0.0 13,-0.3 0, 0.0 12,-0.2 0.000 360.0 360.0 360.0 167.8 30.8 8.5 2.1
2 2 G > + 0 0 24 8,-0.2 3,-1.2 9,-0.1 2,-0.3 0.413 360.0 125.6 -84.7 2.9 34.5 8.3 2.2
3 3 S T 3 S+ 0 0 49 1,-0.3 3,-0.1 7,-0.1 96,-0.1 -0.582 78.8 6.9-107.8 134.4 34.5 8.7 5.9
4 4 K T 3 S+ 0 0 103 -2,-0.3 -1,-0.3 1,-0.3 99,-0.2 0.588 115.8 128.8 58.1 35.3 36.2 6.3 8.0
5 5 G S < S- 0 0 25 -3,-1.2 -1,-0.3 1,-0.2 3,-0.1 -0.478 90.7-124.0-103.6 173.8 37.3 5.2 4.7
6 6 L S S- 0 0 85 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.890 79.9-114.4 -61.3 -46.9 40.3 4.4 2.9
7 7 K S > S+ 0 0 154 -6,-0.1 4,-1.5 -3,-0.1 5,-0.1 -0.802 99.3 31.2-155.6 -44.7 38.1 7.0 1.4
8 8 G H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.793 115.6 62.6 -70.0 -24.9 36.7 5.8 -1.9
9 9 V H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.889 99.8 54.5 -64.1 -41.5 36.8 2.3 -0.5
10 10 M H > S+ 0 0 0 -8,-0.3 4,-2.6 2,-0.2 5,-0.3 0.925 108.5 46.3 -57.0 -45.3 34.3 3.5 2.1
11 11 V H X S+ 0 0 62 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.923 113.8 48.3 -65.5 -39.7 31.9 4.7 -0.4
12 12 C H X S+ 0 0 25 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.908 116.0 47.3 -64.2 -39.8 32.2 1.6 -2.5
13 13 L H X S+ 0 0 7 -4,-2.8 4,-1.7 2,-0.3 -2,-0.2 0.749 103.1 55.2 -81.8 -21.7 31.7 -0.2 0.7
14 14 L H X S+ 0 0 5 -4,-2.6 4,-2.7 -13,-0.3 -1,-0.2 0.882 111.9 52.2 -60.2 -39.1 28.7 1.8 1.9
15 15 I H X S+ 0 0 11 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.3 0.831 102.1 53.5 -63.8 -35.8 27.8 0.4 -1.5
16 16 L H X S+ 0 0 16 -4,-1.2 4,-3.8 2,-0.2 -1,-0.2 0.885 109.2 53.2 -56.3 -43.6 28.8 -3.1 -0.3
17 17 G H X S+ 0 0 6 -4,-1.7 4,-3.6 2,-0.2 -2,-0.3 0.927 111.4 42.4 -64.7 -50.8 26.4 -2.3 2.5
18 18 L H X S+ 0 0 11 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 120.9 39.5 -65.8 -43.6 23.6 -1.4 0.2
19 19 V H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 111,-0.3 0.917 120.2 49.4 -65.5 -44.4 24.1 -4.2 -2.3
20 20 L H X S+ 0 0 2 -4,-3.8 4,-3.8 -5,-0.3 -2,-0.2 0.909 110.7 46.9 -64.4 -44.3 24.8 -6.4 0.7
21 21 E H X S+ 0 0 3 -4,-3.6 4,-2.9 2,-0.2 8,-0.2 0.915 115.1 47.0 -64.4 -41.8 21.8 -5.3 2.5
22 22 Q H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.3 6,-0.3 0.922 113.8 48.9 -65.3 -38.1 19.7 -5.9 -0.7
23 23 V H X S+ 0 0 9 -4,-3.3 4,-4.5 1,-0.2 5,-0.3 0.947 112.0 51.1 -58.8 -45.7 21.5 -9.2 -1.1
24 24 Q H <>S+ 0 0 0 -4,-3.8 5,-4.5 2,-0.2 -2,-0.3 0.854 103.7 54.7 -59.0 -42.8 20.6 -9.7 2.4
25 25 V H <5S+ 0 0 11 -4,-2.9 40,-0.3 3,-0.3 -1,-0.2 0.927 127.2 22.7 -58.8 -42.2 17.0 -8.9 1.9
26 26 E H <5S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.394 120.2 54.6-124.8 4.8 16.8 -11.5 -0.8
27 27 G T <5S- 0 0 20 -4,-4.5 -3,-0.2 -5,-0.2 -2,-0.2 -0.105 122.8-131.8 -81.8 7.5 19.6 -13.6 0.3
28 28 K T 5 + 0 0 65 -5,-0.3 33,-2.4 -6,-0.3 2,-0.3 0.704 58.6 137.9 68.7 54.2 17.3 -13.1 2.9
29 29 S E < +A 60 0A 1 -5,-4.5 31,-0.2 -8,-0.2 2,-0.1 -0.807 27.2 170.4-156.1 94.6 19.0 -12.1 6.0
30 30 C E -A 59 0A 4 29,-2.2 29,-1.5 -2,-0.3 2,-0.2 -0.265 15.1-161.6-140.6-174.9 17.6 -9.4 8.1
31 31 C B -b 70 0B 0 38,-0.8 40,-3.2 27,-0.2 3,-0.1 -0.760 25.1-142.9-155.0 147.3 17.6 -7.5 11.1
32 32 K S S+ 0 0 138 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.639 87.3 40.1-120.7 -28.8 16.2 -5.1 13.8
33 33 S S > S- 0 0 51 1,-0.2 4,-1.8 36,-0.0 -1,-0.3 -0.679 81.5-122.6 -94.8 159.9 18.9 -2.8 15.2
34 34 T H > S+ 0 0 49 -2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.915 120.3 56.5 -59.9 -31.1 21.3 -1.4 12.8
35 35 L H > S+ 0 0 92 2,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.816 99.9 51.6 -62.6 -40.2 23.6 -3.2 15.3
36 36 G H > S+ 0 0 11 2,-0.2 4,-1.9 1,-0.2 22,-0.2 0.930 115.7 45.1 -63.6 -44.2 21.9 -6.6 15.0
37 37 R H X S+ 0 0 13 -4,-1.8 4,-2.0 2,-0.2 -2,-0.3 0.906 109.8 52.7 -57.9 -46.7 22.4 -6.1 11.3
38 38 N H X S+ 0 0 10 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.867 109.1 51.9 -62.6 -39.2 26.0 -4.9 11.8
39 39 C H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.811 104.2 57.7 -63.5 -38.1 26.6 -8.2 13.9
40 40 Y H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.861 102.7 52.2 -57.1 -43.1 25.3 -10.3 11.1
41 41 N H X S+ 0 0 3 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.976 111.7 46.5 -63.6 -44.6 27.8 -9.0 8.7
42 42 L H < S+ 0 0 71 -4,-1.4 3,-0.5 1,-0.2 -2,-0.2 0.939 117.3 43.7 -61.8 -45.8 30.6 -9.8 11.1
43 43 C H >X S+ 0 0 3 -4,-2.5 3,-3.2 1,-0.2 4,-2.0 0.884 104.3 60.4 -66.6 -40.3 29.3 -13.3 11.8
44 44 R H 3< S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.676 87.8 77.5 -65.0 -18.3 28.4 -14.2 8.3
45 45 A T 3< S+ 0 0 65 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.543 114.7 18.1 -59.5 -20.6 32.0 -13.7 7.6
46 46 R T <4 S+ 0 0 202 -3,-3.2 -2,-0.2 -4,-0.1 -3,-0.1 0.704 127.1 29.0-100.1 -55.7 32.4 -17.1 9.2
47 47 G S < S- 0 0 19 -4,-2.0 2,-0.2 1,-0.2 0, 0.0 0.343 74.2 -78.1-100.9-153.2 29.0 -18.8 9.2
48 48 A > - 0 0 43 -3,-0.0 4,-3.9 1,-0.0 5,-0.4 -0.410 49.2 -93.1-122.1 164.7 25.6 -19.3 7.7
49 49 Q H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.925 128.8 45.6 -61.1 -40.5 22.4 -17.5 7.7
50 50 K H > S+ 0 0 148 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.967 116.7 46.0 -63.5 -41.4 21.3 -19.4 10.7
51 51 L H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.878 112.9 45.8 -63.6 -40.8 24.5 -19.0 12.4
52 52 C H X S+ 0 0 1 -4,-3.9 4,-3.0 1,-0.2 6,-0.3 0.854 111.9 56.4 -67.4 -34.4 24.9 -15.4 11.8
53 53 A H X>S+ 0 0 3 -4,-2.0 4,-3.6 -5,-0.4 5,-0.8 0.946 106.4 48.6 -60.3 -46.9 21.3 -15.1 12.9
54 54 N H <5S+ 0 0 121 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.896 114.8 42.6 -62.2 -41.8 22.1 -16.7 16.1
55 55 V H <5S+ 0 0 76 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.896 122.1 44.3 -66.4 -43.1 25.2 -14.4 16.9
56 56 C H <5S- 0 0 10 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.828 97.2-133.9 -64.5 -40.7 23.1 -11.5 15.6
57 57 R T <5S+ 0 0 216 -4,-3.6 2,-0.2 1,-0.5 -3,-0.2 0.685 72.4 125.5 66.7 23.0 19.9 -12.2 17.3
58 58 C < - 0 0 9 -5,-0.8 -1,-0.5 -6,-0.3 2,-0.4 -0.511 58.7-111.2 -93.2 176.8 18.7 -11.4 13.8
59 59 K E -A 30 0A 92 -29,-1.5 -29,-2.2 10,-0.2 2,-0.4 -0.862 12.5-154.9-126.2 129.6 16.6 -13.5 11.5
60 60 L E +A 29 0A 35 -2,-0.4 2,-0.4 -31,-0.2 -31,-0.2 -0.865 18.9 177.4-103.6 147.6 17.0 -15.4 8.3
61 61 T - 0 0 31 -33,-2.4 2,-0.8 -2,-0.4 4,-0.1 -0.965 35.3-131.2-142.6 124.3 14.0 -16.0 6.2
62 62 S S S+ 0 0 119 -2,-0.4 2,-0.1 2,-0.1 -36,-0.1 -0.796 92.1 29.1 -73.8 120.4 13.8 -17.7 2.9
63 63 G S S- 0 0 16 -2,-0.8 2,-0.4 -38,-0.1 -2,-0.2 -0.354 118.6 -40.6 102.0 177.1 11.8 -14.8 1.5
64 64 S S S- 0 0 95 -2,-0.1 -38,-0.1 1,-0.1 -39,-0.1 -0.634 89.2-102.6 -91.9 124.9 11.4 -11.1 1.9
65 65 C - 0 0 30 -2,-0.4 -1,-0.1 -40,-0.3 -34,-0.1 0.023 29.2 -72.5-118.1 165.5 11.5 -11.0 5.6
66 66 P - 0 0 32 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.328 27.4-133.0 -59.3 154.2 9.5 -10.7 8.8
67 67 K S S+ 0 0 198 1,-0.2 6,-0.1 2,-0.2 -2,-0.1 0.745 106.9 68.1 -60.3 -29.2 7.9 -7.5 9.9
68 68 D S S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.759 114.0 18.3 -67.3 -42.7 9.6 -8.5 13.1
69 69 F S S+ 0 0 71 -3,-0.4 -38,-0.8 1,-0.1 2,-0.6 -0.326 79.5 137.1-125.1 65.3 13.2 -8.2 12.2
70 70 P B > -b 31 0B 34 0, 0.0 3,-1.7 0, 0.0 -38,-0.2 -0.612 56.8-138.4 -92.6 68.5 12.8 -5.9 9.1
71 71 K T 3 S- 0 0 10 -40,-3.2 -37,-0.1 -2,-0.6 -41,-0.0 0.354 72.5 -43.7 51.8-119.1 15.7 -3.7 10.2
72 72 L T 3 S- 0 0 87 -3,-0.1 -1,-0.3 -39,-0.1 5,-0.2 -0.378 94.1 -78.0-132.1 72.5 13.9 -0.6 9.2
73 73 V <> - 0 0 62 -3,-1.7 4,-0.7 1,-0.1 5,-0.4 0.910 56.3-168.5 57.2 63.9 12.4 -1.6 6.0
74 74 L H >> + 0 0 11 2,-0.2 2,-1.4 3,-0.2 4,-1.4 0.898 64.2 85.2 -67.0 -49.0 15.4 -1.2 3.9
75 75 E H 34 S- 0 0 101 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.387 124.1 -23.5 -57.2 97.7 14.1 -1.4 0.4
76 76 S H 34 S+ 0 0 51 -2,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.831 105.4 98.4 50.6 51.7 13.3 2.2 0.6
77 77 N H X< S+ 0 0 73 -3,-0.7 3,-0.5 -4,-0.7 7,-0.3 0.093 89.7 73.4 -87.8 -7.0 12.9 3.7 3.9
78 78 S T 3< S+ 0 0 14 -4,-1.4 -3,-0.1 -5,-0.4 -4,-0.1 0.703 73.3 75.2 -58.0 -19.4 16.2 4.2 2.6
79 79 D T 3 S- 0 0 123 1,-0.2 -1,-0.2 -5,-0.1 -2,-0.1 0.946 118.9 -2.6 -58.7 -44.0 14.8 6.7 0.2
80 80 E S < S+ 0 0 177 -3,-0.5 2,-0.3 -4,-0.0 -1,-0.2 -0.618 104.1 56.5-151.8 98.4 14.4 9.2 3.1
81 81 P S >> S- 0 0 50 0, 0.0 4,-1.2 0, 0.0 3,-0.8 -0.931 93.0 -44.7-174.2-154.1 15.3 8.9 7.0
82 82 D H 3> S+ 0 0 67 1,-0.3 4,-2.8 -2,-0.3 5,-0.1 0.724 126.4 57.4 -64.6 -33.1 18.1 7.9 9.4
83 83 T H 3> S+ 0 0 8 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.914 105.0 55.2 -60.9 -42.7 19.4 4.9 7.6
84 84 M H <> S+ 0 0 44 -3,-0.8 4,-2.3 -7,-0.3 -2,-0.2 0.867 108.3 46.4 -61.4 -43.4 19.9 7.2 4.6
85 85 E H X S+ 0 0 123 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.921 112.7 51.8 -59.9 -44.4 22.0 9.5 6.8
86 86 Y H <>S+ 0 0 77 -4,-2.8 5,-0.8 2,-0.2 -2,-0.2 0.926 110.4 47.9 -61.8 -42.8 23.8 6.3 8.0
87 87 C H <5S+ 0 0 15 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 110.3 51.1 -65.4 -37.7 24.4 5.3 4.4
88 88 N H <5S+ 0 0 98 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.738 119.3 44.9 -68.4 -24.5 25.6 8.7 3.6
89 89 L T <5S- 0 0 65 -4,-1.7 2,-0.5 -3,-0.2 -85,-0.1 -0.246 90.8-114.4 -72.5 173.3 27.9 8.3 6.6
90 90 G T 5 - 0 0 3 -2,-0.1 2,-0.3 -88,-0.0 -3,-0.1 -0.941 45.5-142.7 -88.4 98.6 30.1 5.6 7.8
91 91 C >>< - 0 0 17 -5,-0.8 4,-2.7 -2,-0.5 2,-0.7 -0.567 31.0-111.8 -59.8 128.4 27.7 5.3 10.7
92 92 R T 34 S+ 0 0 166 -2,-0.3 -1,-0.1 1,-0.3 -88,-0.0 -0.736 91.3 33.1-127.5 72.2 30.3 4.6 13.3
93 93 S T 34 S+ 0 0 74 -2,-0.7 -1,-0.3 -58,-0.0 -2,-0.0 -0.097 130.4 36.3-127.6 -3.1 30.9 1.5 15.2
94 94 S T <> S+ 0 0 6 -3,-0.7 4,-3.3 2,-0.3 -2,-0.2 0.874 120.3 36.3-129.3 -73.7 29.7 -0.4 12.3
95 95 L H X S+ 0 0 14 -4,-2.7 4,-0.8 1,-0.2 -3,-0.2 0.560 123.8 53.6 -78.9 -17.1 30.7 1.1 8.9
96 96 C H > S+ 0 0 24 -5,-0.5 4,-3.2 3,-0.2 5,-0.3 0.788 106.9 46.4 -62.0 -49.3 33.8 1.9 11.1
97 97 D H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.984 117.9 46.3 -60.8 -46.0 34.2 -1.8 12.1
98 98 Y H X S+ 0 0 30 -4,-3.3 4,-1.7 1,-0.2 -1,-0.2 0.925 120.2 38.9 -60.9 -47.8 33.7 -2.7 8.3
99 99 M H X S+ 0 0 2 -4,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.733 109.3 56.7 -91.4 -19.5 36.1 0.0 7.2
100 100 V H X S+ 0 0 70 -4,-3.2 4,-4.3 2,-0.2 5,-0.3 0.927 108.8 51.1 -58.2 -42.5 38.7 -0.3 9.8
101 101 N H X S+ 0 0 54 -4,-2.2 4,-3.5 -5,-0.3 8,-0.3 0.944 113.5 43.3 -59.4 -50.7 38.9 -3.9 8.7
102 102 A H X S+ 0 0 0 -4,-1.7 4,-1.0 1,-0.2 7,-0.7 0.948 122.1 38.0 -64.3 -51.6 39.3 -2.9 5.2
103 103 A H < S+ 0 0 42 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 120.6 45.2 -64.9 -41.9 41.7 -0.1 5.8
104 104 A H < S+ 0 0 70 -4,-4.3 -1,-0.2 -5,-0.2 -2,-0.2 0.875 107.5 59.3 -66.7 -44.6 43.7 -1.8 8.6
105 105 D H < S- 0 0 69 -4,-3.5 2,-0.9 -5,-0.3 -1,-0.2 0.809 84.2-150.5 -57.3 -35.2 44.0 -5.2 6.8
106 106 D S X S+ 0 0 82 -4,-1.0 4,-1.1 -5,-0.2 -1,-0.2 -0.741 86.6 33.2 79.9 -72.3 45.9 -4.0 3.7
107 107 E H > S+ 0 0 95 -2,-0.9 4,-1.9 1,-0.3 -1,-0.1 0.839 109.8 55.1-105.1 -27.9 44.4 -6.7 1.4
108 108 E H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.819 106.3 62.7 -66.8 -22.4 40.9 -7.4 2.5
109 109 M H > S+ 0 0 21 -7,-0.7 4,-2.3 -8,-0.3 -2,-0.2 0.933 103.4 45.0 -53.7 -51.8 40.6 -3.6 2.0
110 110 K H X S+ 0 0 91 -4,-1.1 4,-3.4 -8,-0.2 -2,-0.2 0.905 114.5 50.2 -61.5 -44.9 41.4 -4.1 -1.6
111 111 L H X S+ 0 0 68 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.901 111.3 46.6 -62.1 -45.2 39.0 -7.1 -1.9
112 112 Y H X S+ 0 0 33 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.933 115.2 46.4 -61.6 -48.8 36.1 -5.3 -0.2
113 113 V H X S+ 0 0 30 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.898 114.7 47.5 -64.9 -42.3 36.6 -2.2 -2.4
114 114 E H X S+ 0 0 121 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.935 114.3 43.7 -65.9 -44.9 36.9 -4.2 -5.5
115 115 Q H X S+ 0 0 49 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.958 121.9 42.6 -64.0 -42.5 33.9 -6.5 -5.0
116 116 C H X S+ 0 0 0 -4,-3.2 4,-3.0 -5,-0.3 -1,-0.2 0.861 108.0 54.9 -78.7 -28.9 31.9 -3.5 -3.9
117 117 G H < S+ 0 0 24 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.906 112.7 47.3 -62.6 -34.3 33.2 -1.2 -6.5
118 118 D H < S+ 0 0 124 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.770 108.4 52.9 -63.2 -38.0 31.9 -4.0 -8.8
119 119 A H >< S+ 0 0 0 -4,-1.8 3,-2.4 2,-0.1 -2,-0.2 0.840 90.1 87.4 -58.9 -45.3 28.7 -4.0 -6.8
120 120 C T 3< S+ 0 0 36 -4,-3.0 3,-0.2 1,-0.3 2,-0.0 -0.572 80.1 56.1 -67.4 136.4 28.6 -0.1 -7.5
121 121 V T 3 S+ 0 0 122 1,-1.2 4,-0.3 -2,-0.2 -1,-0.3 -0.760 117.0 47.4 84.9 -66.9 26.7 -0.3 -10.8
122 122 N S < S+ 0 0 19 -3,-2.4 2,-2.6 -4,-0.3 -1,-1.2 -0.128 96.2 56.3 -75.2-163.4 24.5 -2.1 -8.4
123 123 F S S+ 0 0 61 2,-0.3 -3,-0.1 -3,-0.2 -1,-0.1 -0.710 101.2 71.6 59.1 -69.3 23.8 -0.2 -5.2
124 124 C S S+ 0 0 75 -2,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.411 117.9 13.1 -66.4 -19.8 22.7 2.3 -7.6
125 125 N S S- 0 0 116 -4,-0.3 -2,-0.3 2,-0.1 4,-0.3 -0.885 79.4-159.3-124.4 126.8 19.7 0.5 -8.5
126 126 V S S+ 0 0 32 -2,-0.3 4,-0.3 -4,-0.2 2,-0.2 0.921 81.2 75.4 -71.2 -34.6 19.7 -2.1 -5.6
127 127 D S S+ 0 0 78 2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.575 81.9 53.3 -69.9 153.2 17.4 -4.1 -8.1
128 128 A S S+ 0 0 102 -2,-0.2 -2,-0.1 1,-0.1 -6,-0.1 -0.911 112.9 178.2 62.8-122.8 19.5 -5.5 -10.8
129 129 G + 0 0 27 -2,-0.4 -2,-0.1 -4,-0.3 -3,-0.1 0.065 21.1 47.4 133.6 156.6 21.2 -6.7 -7.7
130 130 L + 0 0 79 -4,-0.3 2,-0.2 -111,-0.3 -1,-0.2 0.606 19.5 172.8 78.0 145.7 23.6 -8.4 -5.5
131 131 T - 0 0 38 -115,-0.1 -15,-0.1 -112,-0.1 -1,-0.1 -0.669 56.0 -22.7-147.5-159.9 27.3 -8.9 -5.2
132 132 S - 0 0 28 -2,-0.2 -109,-0.1 3,-0.1 -1,-0.1 0.054 47.8-118.8 -81.3 160.3 29.0 -10.7 -2.3
133 133 L S S- 0 0 65 1,-0.2 -89,-0.1 -89,-0.1 -88,-0.1 0.686 79.4 -66.0 -65.3 -39.9 28.2 -11.6 1.3
134 134 D 0 0 17 -90,-0.1 -1,-0.2 -89,-0.1 -2,-0.1 -0.066 360.0 360.0-150.6 -18.5 30.9 -9.8 3.1
135 135 A 0 0 66 -91,-0.1 -20,-0.1 -20,-0.1 -3,-0.1 0.688 360.0 360.0 -84.2 360.0 33.5 -11.9 1.6