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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 54.0 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 .
4 2.9 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 .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), 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 .
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 .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 2 0 0 0 1 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 .
0 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 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 0 145 0, 0.0 2,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 161.5 -1.1 2.2 -8.0
2 2 G - 0 0 10 1,-0.1 5,-0.1 5,-0.1 15,-0.1 -0.332 360.0-145.6 -69.1 163.0 -4.8 2.3 -8.3
3 3 S S S+ 0 0 134 3,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.617 106.6 57.4 -64.7 -40.5 -6.9 5.2 -9.3
4 4 K S S- 0 0 168 2,-0.6 3,-0.1 1,-0.2 10,-0.0 0.782 121.2-106.5 -64.7 -35.0 -9.3 3.7 -6.9
5 5 G S S+ 0 0 2 1,-0.2 2,-0.3 2,-0.1 4,-0.2 0.031 96.5 97.3 93.1 -1.4 -7.0 3.8 -4.0
6 6 L + 0 0 62 8,-0.1 -2,-0.6 2,-0.1 -3,-0.3 -0.981 32.8 75.4-139.6 149.3 -6.9 0.1 -4.7
7 7 K S S+ 0 0 164 -2,-0.3 2,-0.3 -5,-0.1 7,-0.1 0.432 107.2 38.7 102.9 107.8 -4.7 -2.6 -6.5
8 8 G S S- 0 0 46 -7,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.882 80.3-165.2 110.5-115.4 -2.0 -2.9 -4.2
9 9 V S S+ 0 0 24 -2,-0.3 -3,-0.0 -4,-0.2 95,-0.0 0.330 94.0 21.9 75.4 6.8 -4.0 -2.6 -1.1
10 10 M S S+ 0 0 8 94,-0.1 91,-0.1 95,-0.1 82,-0.1 -0.111 87.9 115.6-136.5 39.2 -0.9 -2.0 0.7
11 11 V - 0 0 44 1,-0.1 81,-0.1 90,-0.1 -3,-0.1 0.829 68.5-142.8 -61.3 -31.4 1.2 -0.8 -2.2
12 12 C S S+ 0 0 3 1,-0.1 -1,-0.1 26,-0.0 62,-0.1 0.823 92.4 75.4 66.0 26.7 1.4 2.8 -0.4
13 13 L S > S+ 0 0 35 -8,-0.1 4,-2.0 62,-0.0 -1,-0.1 0.296 101.2 36.3 -96.2 -53.6 1.1 4.3 -3.8
14 14 L H > S+ 0 0 2 1,-0.3 4,-1.3 2,-0.3 -8,-0.1 0.921 128.6 29.4 -84.3 -42.0 -2.5 3.6 -3.9
15 15 I H > S+ 0 0 11 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.814 115.7 63.8 -69.7 -37.1 -3.9 4.1 -0.4
16 16 L H > S+ 0 0 1 1,-0.2 4,-3.6 2,-0.2 -2,-0.3 0.868 102.7 52.1 -59.7 -32.2 -1.1 6.5 -0.0
17 17 G H X S+ 0 0 13 -4,-2.0 4,-3.6 2,-0.3 -2,-0.2 0.890 106.0 46.9 -54.0 -56.8 -3.1 8.4 -2.8
18 18 L H X S+ 0 0 59 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.911 121.2 45.2 -56.9 -44.6 -6.5 8.5 -1.3
19 19 V H X S+ 0 0 1 -4,-3.0 4,-3.5 2,-0.2 -2,-0.3 0.924 113.3 43.1 -71.4 -45.9 -4.6 9.6 1.7
20 20 L H X S+ 0 0 31 -4,-3.6 4,-1.6 2,-0.2 -3,-0.2 0.929 117.7 51.6 -58.5 -45.7 -2.2 12.2 0.2
21 21 E H X S+ 0 0 125 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.906 113.1 39.8 -68.1 -40.4 -5.2 13.4 -1.8
22 22 Q H X S+ 0 0 54 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.910 113.7 57.5 -62.9 -42.5 -7.5 13.8 1.2
23 23 V H < S+ 0 0 0 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.806 114.6 40.0 -59.4 -23.8 -4.3 15.1 2.9
24 24 Q H >< S+ 0 0 73 -4,-1.6 3,-0.7 2,-0.1 -2,-0.2 0.664 102.3 61.7 -88.9 -35.0 -4.3 17.7 0.1
25 25 V H 3< S+ 0 0 131 -4,-2.3 -2,-0.1 1,-0.2 -3,-0.1 0.944 129.6 13.0 -56.1 -39.7 -8.1 18.8 -0.5
26 26 E T 3< S- 0 0 92 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.2 -0.584 130.2 -35.8-136.1 51.3 -8.0 20.1 3.3
27 27 G < - 0 0 23 -3,-0.7 2,-0.2 35,-0.2 35,-0.2 -0.922 55.5 -95.5 157.3-166.5 -4.5 20.3 4.5
28 28 K E -A 61 0A 34 33,-0.6 33,-3.2 -2,-0.3 2,-0.4 -0.678 36.0-158.4-142.3 142.3 -1.1 18.7 4.4
29 29 S E -A 60 0A 0 31,-0.2 2,-0.3 -2,-0.2 31,-0.2 -0.953 3.5-154.8-121.5 135.1 -0.2 16.3 7.2
30 30 C E -A 59 0A 0 29,-2.1 29,-2.2 -2,-0.4 2,-0.3 -0.781 6.7-167.2-122.6 141.2 3.1 15.3 8.3
31 31 C - 0 0 0 40,-1.4 42,-0.2 -2,-0.3 27,-0.1 -0.785 22.2-145.9-133.5 159.9 4.6 12.4 10.1
32 32 K S S+ 0 0 113 24,-0.5 2,-0.3 -2,-0.3 40,-0.1 0.688 83.6 25.0-100.0 -10.8 7.8 11.3 11.8
33 33 S S > S- 0 0 24 23,-0.2 4,-2.0 38,-0.1 5,-0.2 -0.914 76.6-115.6-140.9 158.9 8.0 7.6 10.9
34 34 T H > S+ 0 0 47 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.895 121.6 54.8 -64.7 -36.1 6.7 5.5 8.1
35 35 L H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 106.6 51.3 -63.3 -39.8 4.6 3.8 10.8
36 36 G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 111.8 46.7 -61.1 -43.2 3.1 7.2 11.9
37 37 R H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.891 109.1 53.3 -65.3 -42.1 2.2 8.0 8.4
38 38 N H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.935 114.6 42.2 -59.8 -44.8 0.6 4.7 7.7
39 39 C H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.3 -1,-0.2 0.813 113.6 49.0 -70.0 -34.2 -1.5 5.1 10.8
40 40 Y H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.941 115.1 49.3 -60.8 -45.8 -2.4 8.8 10.2
41 41 N H X S+ 0 0 5 -4,-3.2 4,-2.0 2,-0.2 -2,-0.3 0.923 115.6 42.6 -57.2 -53.5 -3.2 7.5 6.7
42 42 L H X S+ 0 0 3 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.873 113.2 50.5 -64.5 -42.4 -5.3 4.6 8.2
43 43 C H X S+ 0 0 0 -4,-3.1 4,-4.4 1,-0.2 -1,-0.2 0.851 109.4 52.3 -62.9 -38.3 -6.9 6.7 10.8
44 44 R H < S+ 0 0 42 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.864 101.5 60.6 -62.2 -41.2 -7.9 9.3 8.0
45 45 A H < S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.869 126.9 15.0 -58.2 -40.3 -9.5 6.6 5.9
46 46 R H < S+ 0 0 80 -4,-1.3 -2,-0.2 88,-0.1 -1,-0.2 0.863 134.4 10.0 -95.1 -47.4 -11.9 5.9 8.7
47 47 G S < S- 0 0 12 -4,-4.4 2,-0.3 87,-0.3 88,-0.1 -0.240 87.8 -48.9-128.4-154.2 -11.7 8.9 11.1
48 48 A >> - 0 0 42 -2,-0.1 4,-4.6 -3,-0.1 3,-0.5 -0.682 26.4-121.8-131.4 136.0 -10.2 12.3 11.3
49 49 Q H 3> S+ 0 0 23 1,-0.3 4,-3.1 -2,-0.3 5,-0.2 0.794 114.6 43.6 -49.0 -45.6 -7.3 14.5 10.9
50 50 K H 3> S+ 0 0 170 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.951 118.5 42.2 -64.9 -43.9 -7.3 15.7 14.4
51 51 L H <> S+ 0 0 71 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.924 118.8 49.5 -60.6 -42.7 -7.9 12.3 15.9
52 52 C H X S+ 0 0 0 -4,-4.6 4,-2.9 1,-0.2 6,-0.3 0.882 108.1 49.3 -64.0 -41.8 -5.5 11.0 13.5
53 53 A H X>S+ 0 0 7 -4,-3.1 4,-1.4 -5,-0.3 5,-1.0 0.877 111.2 50.3 -62.8 -42.1 -2.8 13.4 14.1
54 54 N H <5S+ 0 0 130 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.863 112.6 48.7 -63.1 -38.2 -3.0 13.0 17.8
55 55 V H <5S+ 0 0 8 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 121.1 33.0 -60.8 -51.7 -2.8 9.2 17.3
56 56 C H <5S- 0 0 0 -4,-2.9 -24,-0.5 2,-0.1 -23,-0.2 0.233 101.8-116.6-109.9 17.6 0.1 9.2 15.0
57 57 R T <5S+ 0 0 85 -4,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.649 72.4 137.5 77.9 16.1 2.2 12.1 16.2
58 58 C < - 0 0 5 -5,-1.0 2,-0.3 -6,-0.3 -1,-0.3 -0.619 45.6-138.4-103.7 158.3 1.5 13.6 12.8
59 59 K E -A 30 0A 95 -29,-2.2 -29,-2.1 -2,-0.2 2,-0.5 -0.865 3.2-138.2-115.1 139.8 0.7 17.3 12.3
60 60 L E -A 29 0A 72 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.926 27.1-174.3 -97.5 127.3 -1.9 19.0 10.0
61 61 T E -A 28 0A 9 -33,-3.2 -33,-0.6 -2,-0.5 5,-0.0 -0.931 30.5-144.0-117.2 135.0 -0.6 22.2 8.4
62 62 S S S+ 0 0 132 -2,-0.4 -35,-0.2 -35,-0.2 -1,-0.1 0.899 84.3 80.1 -62.4 -39.1 -2.4 24.8 6.2
63 63 G S S- 0 0 35 2,-0.1 -2,-0.2 1,-0.1 0, 0.0 -0.296 85.3-126.8 -63.6 143.1 0.8 25.2 4.1
64 64 L S S+ 0 0 121 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.954 86.4 74.4 -61.5 -45.0 1.7 22.7 1.5
65 65 S S S- 0 0 100 1,-0.1 -2,-0.1 -35,-0.0 -35,-0.1 -0.460 77.8-129.3 -68.2 137.1 5.3 22.0 2.8
66 66 C - 0 0 27 -2,-0.2 2,-0.2 -37,-0.1 -1,-0.1 -0.668 26.1-114.5 -71.7 132.4 5.9 19.9 5.8
67 67 P > - 0 0 43 0, 0.0 3,-3.0 0, 0.0 -1,-0.1 -0.458 33.0-106.7 -67.4 146.7 8.2 21.3 8.5
68 68 K T 3 S+ 0 0 198 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.675 117.3 52.9 -61.0 -38.1 11.4 19.5 9.0
69 69 D T 3 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.680 110.7 59.7 -62.2 -19.6 10.8 17.7 12.3
70 70 F S < S+ 0 0 40 -3,-3.0 -1,-0.2 -12,-0.0 -38,-0.2 -0.832 83.1 100.7-110.0 94.7 7.7 16.6 10.4
71 71 P + 0 0 35 0, 0.0 2,-1.4 0, 0.0 -40,-1.4 0.080 19.6 104.8-141.2-136.5 8.9 14.6 7.2
72 72 K + 0 0 14 -40,-0.1 15,-0.2 -42,-0.1 -40,-0.1 -0.467 68.9 116.1 90.8 -50.2 9.3 11.1 6.2
73 73 L - 0 0 6 -2,-1.4 11,-0.1 -42,-0.2 -1,-0.1 -0.116 49.1 -17.2-131.6 157.5 6.4 10.8 4.0
74 74 V - 0 0 3 -62,-0.1 14,-0.1 -40,-0.1 13,-0.1 -0.133 61.1-103.1 60.9-151.7 4.3 10.3 0.9
75 75 L + 0 0 28 1,-0.1 10,-0.1 12,-0.1 -62,-0.0 -0.116 60.8 151.7-152.5-159.1 5.6 10.5 -2.6
76 76 E S S- 0 0 150 -2,-0.1 2,-1.9 8,-0.1 3,-0.1 0.165 86.5-109.3 67.2 9.0 6.3 11.8 -6.1
77 77 S S S+ 0 0 42 7,-0.2 2,-0.2 3,-0.0 11,-0.1 0.247 103.0 76.6 75.6 -15.8 9.0 9.6 -5.1
78 78 N + 0 0 88 -2,-1.9 2,-0.1 6,-0.1 10,-0.0 -0.384 54.3 100.3 -85.8-170.6 11.4 12.4 -4.8
79 79 S S S+ 0 0 48 -2,-0.2 5,-0.5 -3,-0.1 6,-0.3 0.059 98.1 13.1 84.9 147.0 11.1 14.6 -1.8
80 80 D S > S- 0 0 79 1,-0.2 3,-2.5 -2,-0.1 4,-0.3 0.621 95.7-149.3 58.8 21.5 13.7 13.9 1.0
81 81 E T 3> S+ 0 0 130 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.258 85.6 45.4 -44.8 -39.9 15.2 12.0 -1.8
82 82 P H 3> S+ 0 0 107 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.923 122.9 34.6 -51.0 -53.7 16.8 9.4 0.3
83 83 D H <> S+ 0 0 76 -3,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.887 115.9 52.8 -62.8 -43.4 13.7 8.8 2.6
84 84 T H > S+ 0 0 0 -5,-0.5 4,-3.6 -4,-0.3 -1,-0.2 0.876 108.3 51.8 -71.9 -33.1 11.1 9.3 0.1
85 85 M H X S+ 0 0 91 -4,-2.3 4,-3.7 -6,-0.3 -1,-0.2 0.920 109.7 49.0 -60.6 -44.1 12.7 6.7 -2.2
86 86 E H X>S+ 0 0 119 -4,-1.5 4,-1.9 -5,-0.2 5,-1.1 0.944 115.4 44.8 -61.8 -45.0 12.9 4.2 0.5
87 87 Y H <5S+ 0 0 7 -4,-2.7 -2,-0.2 -15,-0.2 -1,-0.2 0.932 115.2 48.8 -63.9 -40.7 9.1 5.0 1.1
88 88 C H <5S+ 0 0 35 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 109.0 51.3 -60.5 -45.4 8.4 4.9 -2.7
89 89 N H <5S- 0 0 120 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.875 108.3-136.4 -58.1 -36.0 10.2 1.6 -3.1
90 90 L T <5 + 0 0 37 -4,-1.9 2,-0.6 -5,-0.2 3,-0.2 0.976 37.2 173.2 69.4 72.9 8.0 0.5 -0.3
91 91 G < + 0 0 45 -5,-1.1 -1,-0.2 1,-0.2 6,-0.1 -0.592 29.9 152.6 -88.7 61.9 10.5 -1.4 1.7
92 92 C + 0 0 19 -2,-0.6 2,-1.8 1,-0.2 5,-0.5 0.844 24.3 105.0 -62.1 -36.7 7.5 -1.3 3.8
93 93 R + 0 0 131 4,-0.5 -1,-0.2 1,-0.2 5,-0.1 -0.180 41.2 121.0 -79.1 76.3 8.0 -4.5 5.7
94 94 S S S- 0 0 70 -2,-1.8 -1,-0.2 -60,-0.0 -2,-0.1 0.862 93.2 -61.5-115.6 -53.3 8.9 -2.8 8.7
95 95 S S > S+ 0 0 39 -3,-0.3 4,-0.9 30,-0.0 3,-0.5 0.027 137.7 38.2-140.9 -43.2 6.5 -4.0 11.3
96 96 L H > S+ 0 0 4 1,-0.2 4,-1.5 -4,-0.2 5,-0.5 0.868 119.5 52.3 -58.3 -38.5 3.1 -2.9 10.1
97 97 C H 4 S+ 0 0 0 -5,-0.5 -4,-0.5 1,-0.2 -1,-0.2 0.241 100.4 54.4-116.8 3.1 4.2 -3.6 6.6
98 98 D H > S+ 0 0 79 -3,-0.5 4,-0.5 -6,-0.3 -1,-0.2 0.820 124.7 23.4 -65.6 -58.5 5.4 -7.1 6.8
99 99 Y H < S+ 0 0 142 -4,-0.9 -2,-0.2 2,-0.2 -3,-0.1 0.096 126.6 43.4-120.7 7.0 2.3 -8.5 8.3
100 100 M T X S+ 0 0 4 -4,-1.5 4,-2.8 3,-0.1 5,-0.3 0.532 118.1 46.2 -94.0 -38.0 -0.5 -6.0 7.4
101 101 V H > S+ 0 0 21 -5,-0.5 4,-2.3 1,-0.2 5,-0.4 0.951 118.5 46.5 -61.7 -43.4 0.8 -5.7 3.8
102 102 N H X S+ 0 0 65 -4,-0.5 4,-2.5 1,-0.2 5,-0.3 0.950 114.4 43.5 -62.3 -47.8 1.0 -9.5 3.9
103 103 A H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 5,-0.4 0.932 119.0 42.8 -62.8 -45.9 -2.3 -10.1 5.4
104 104 A H X S+ 0 0 4 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.866 116.2 43.1 -60.5 -54.5 -4.2 -7.7 3.3
105 105 A H < S+ 0 0 52 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.823 122.3 42.0 -67.7 -42.7 -2.8 -8.3 -0.0
106 106 D H < S+ 0 0 100 -4,-2.5 -2,-0.2 -5,-0.4 -1,-0.2 0.946 123.5 13.6 -74.8 -48.4 -2.9 -12.0 0.5
107 107 D H < S- 0 0 122 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.921 110.0 -32.9 -93.8 -53.1 -6.1 -12.8 2.1
108 108 E S < S- 0 0 86 -4,-0.8 2,-0.3 -5,-0.4 -4,-0.1 0.582 89.1 -2.1-147.8 -97.6 -9.0 -10.6 2.4
109 109 E > - 0 0 83 1,-0.1 4,-1.1 -100,-0.0 -1,-0.3 -0.913 35.7-139.6-117.7 163.6 -9.5 -6.9 2.8
110 110 M H > S+ 0 0 36 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.764 114.9 54.4 -61.5 -42.1 -7.4 -3.8 3.2
111 111 K H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.897 101.2 56.0 -64.4 -43.5 -10.1 -2.9 5.7
112 112 L H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 109.6 44.4 -63.7 -42.8 -9.6 -6.1 7.5
113 113 Y H X S+ 0 0 0 -4,-1.1 4,-3.6 1,-0.2 5,-0.3 0.787 110.5 55.9 -82.8 -6.5 -5.9 -5.4 8.1
114 114 V H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.921 104.6 50.7 -62.7 -43.6 -6.8 -1.9 9.0
115 115 E H X S+ 0 0 76 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.926 119.2 39.9 -61.3 -40.6 -9.0 -3.5 11.5
116 116 Q H X S+ 0 0 60 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.845 114.0 50.3 -69.9 -37.9 -5.7 -5.4 12.4
117 117 C H X S+ 0 0 0 -4,-3.6 4,-4.0 2,-0.2 5,-0.4 0.801 105.6 62.3 -73.0 -27.4 -3.2 -2.4 12.1
118 118 G H X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.3 -2,-0.2 0.985 107.1 39.8 -58.3 -52.8 -5.6 -0.6 14.3
119 119 D H X S+ 0 0 91 -4,-1.2 4,-1.1 -5,-0.2 -2,-0.2 0.943 129.5 33.4 -61.7 -47.6 -5.0 -3.0 17.0
120 120 A H X S+ 0 0 22 -4,-3.1 4,-4.6 2,-0.2 5,-0.2 0.954 110.1 57.2 -73.0 -44.7 -1.3 -3.1 16.1
121 121 C H < S+ 0 0 0 -4,-4.0 5,-0.3 1,-0.3 -1,-0.2 0.537 100.2 69.7 -75.0 -14.5 -0.5 0.3 14.9
122 122 V H X S+ 0 0 13 -4,-1.1 4,-0.9 -5,-0.4 9,-0.6 0.978 116.6 17.7 -42.9 -80.7 -1.9 1.0 18.3
123 123 N H < S+ 0 0 108 -4,-1.1 7,-0.3 1,-0.2 -2,-0.3 0.955 138.5 37.2 -81.9 -44.8 1.1 -0.5 20.0
124 124 F T < S+ 0 0 111 -4,-4.6 3,-0.5 -5,-0.2 -3,-0.3 0.948 113.8 45.6 -65.9 -44.9 3.5 -0.4 17.0
125 125 C T 4 S+ 0 0 0 1,-0.3 2,-0.2 -5,-0.2 -86,-0.1 0.628 127.6 27.1-100.3 -5.0 2.9 2.8 15.0
126 126 N S X S- 0 0 13 -4,-0.9 4,-0.8 -5,-0.3 -1,-0.3 -0.765 111.2-179.1-130.7 90.5 2.7 5.3 17.8
127 127 A T 4 - 0 0 32 -3,-0.5 4,-0.3 2,-0.3 -2,-0.2 0.965 46.9 -8.0 -87.9 -89.9 4.9 2.8 19.5
128 128 D T 4 S+ 0 0 168 1,-0.2 -1,-0.2 -4,-0.2 -4,-0.1 0.554 129.7 68.1 -78.1 -6.3 6.5 2.6 22.8
129 129 A T 4 S- 0 0 65 -6,-0.1 -2,-0.3 -5,-0.1 -1,-0.2 0.798 115.9-119.2 -61.5 -41.3 5.1 6.1 22.9
130 130 G < - 0 0 40 -4,-0.8 2,-0.3 -7,-0.3 -3,-0.2 0.404 38.3-176.0 102.4 120.2 1.8 4.5 22.9
131 131 L + 0 0 6 -9,-0.6 -5,-0.1 -4,-0.3 2,-0.1 -0.960 5.3 176.9-134.9 148.0 -1.0 4.8 20.5
132 132 T + 0 0 91 -2,-0.3 2,-0.4 1,-0.1 5,-0.1 -0.103 42.8 9.0-120.2-112.8 -4.4 3.4 20.6
133 133 S + 0 0 69 1,-0.1 -1,-0.1 -2,-0.1 -14,-0.1 -0.619 42.4 177.8-106.4 124.7 -7.7 3.3 18.7
134 134 L - 0 0 0 -2,-0.4 -87,-0.3 3,-0.1 -88,-0.1 0.327 52.6-109.8 -99.7 -17.0 -7.7 4.9 15.3
135 135 D S S+ 0 0 99 2,-1.1 -2,-0.1 -89,-0.1 -17,-0.1 0.040 120.0 85.6 66.1 -5.9 -11.2 4.3 14.1
136 136 A 0 0 7 1,-0.4 -18,-0.2 -97,-0.1 -17,-0.1 0.847 360.0 360.0 -64.0 -44.7 -9.1 2.0 12.0
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