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 .
438 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22505.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
195 44.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
16 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
23 5.3 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 .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 0.2 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 .
34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.4 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 1 1 0 0 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 2 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 PARALLEL BRIDGES PER LADDER .
6 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 2 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 A > 0 0 107 0, 0.0 4,-1.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -85.8 27.9 40.0 17.8
2 2 L T >4 + 0 0 52 1,-0.3 3,-0.6 2,-0.2 5,-0.4 0.927 360.0 51.4 -61.6 -41.4 29.5 36.6 17.3
3 3 H T 34 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.1 5,-0.0 0.837 97.0 68.3 -63.5 -33.7 26.1 35.4 16.3
4 4 G T 34 S+ 0 0 70 2,-0.0 -1,-0.3 0, 0.0 -2,-0.2 0.906 111.2 33.1 -57.2 -40.4 25.8 38.2 13.9
5 5 K S << S- 0 0 177 -4,-1.3 -3,-0.0 -3,-0.6 0, 0.0 0.079 119.4 -75.1 -92.0-151.7 28.5 36.5 11.9
6 6 G S S+ 0 0 74 2,-0.0 -3,-0.1 -2,-0.0 -4,-0.1 0.779 93.1 116.7 -71.6 -28.7 29.1 32.9 11.6
7 7 V - 0 0 61 -5,-0.4 2,-0.3 -6,-0.1 -2,-0.1 -0.060 42.2-171.7 -60.6 134.3 30.6 32.6 15.1
8 8 Q - 0 0 64 -5,-0.0 2,-0.5 90,-0.0 263,-0.1 -0.752 17.3-133.8-114.2 163.9 29.0 30.6 17.8
9 9 A - 0 0 16 88,-0.3 90,-2.5 -2,-0.3 91,-1.4 -0.984 18.0-165.4-121.7 132.5 30.0 30.5 21.4
10 10 I E -a 100 0A 3 -2,-0.5 2,-0.4 89,-0.2 91,-0.3 -0.907 11.5-137.9-119.8 143.2 30.3 27.3 23.2
11 11 A E -a 101 0A 5 89,-3.2 142,-3.0 -2,-0.4 2,-0.8 -0.816 15.2-122.7-108.1 143.5 30.6 26.9 27.0
12 12 D E -d 153 0B 43 139,-1.4 2,-0.7 140,-0.6 142,-0.2 -0.692 32.0-159.4 -80.0 106.4 32.9 24.7 29.0
13 13 I E -d 154 0B 8 140,-1.9 142,-1.8 -2,-0.8 2,-0.7 -0.812 15.3-178.3-102.4 112.4 30.5 22.6 31.0
14 14 V + 0 0 45 -2,-0.7 142,-0.1 1,-0.2 144,-0.1 -0.815 26.7 140.5-113.6 83.9 32.0 21.0 34.1
15 15 I + 0 0 8 -2,-0.7 59,-0.3 140,-0.3 -1,-0.2 0.467 44.6 86.9 -89.9 -24.8 29.1 19.0 35.6
16 16 N S S+ 0 0 0 139,-0.3 58,-1.7 -3,-0.2 2,-0.3 0.827 103.4 8.2 -63.4 -33.3 30.8 15.8 36.8
17 17 H B -E 73 0C 11 56,-0.3 2,-0.3 50,-0.1 56,-0.2 -0.962 63.8-169.0-142.7 164.1 31.7 17.2 40.1
18 18 R - 0 0 48 54,-2.3 2,-0.4 -2,-0.3 -3,-0.1 -0.984 20.5-126.2-150.7 149.7 31.1 20.3 42.1
19 19 C - 0 0 52 -2,-0.3 2,-0.2 52,-0.2 11,-0.1 -0.810 25.2-129.3-101.9 137.5 32.6 21.8 45.3
20 20 A - 0 0 13 9,-0.6 12,-0.3 -2,-0.4 9,-0.1 -0.602 3.3-149.5 -86.8 144.4 30.4 22.8 48.2
21 21 D S S+ 0 0 59 10,-0.6 2,-0.3 -2,-0.2 11,-0.2 0.839 76.7 41.5 -74.9 -37.1 30.5 26.2 49.8
22 22 Y B S-F 31 0D 112 9,-3.2 9,-2.3 6,-0.0 8,-0.4 -0.820 71.9-127.8-126.2 156.2 29.5 25.2 53.3
23 23 K - 0 0 100 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.645 24.7-139.5 -93.7 151.9 30.1 22.4 55.8
24 24 D > - 0 0 39 4,-2.4 3,-1.0 -2,-0.2 -1,-0.1 -0.200 42.0 -78.4 -96.6-166.7 27.3 20.5 57.4
25 25 S T 3 S+ 0 0 130 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.865 134.0 59.2 -62.3 -34.5 26.9 19.3 61.0
26 26 R T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.761 118.1-119.7 -64.3 -25.8 29.2 16.5 60.0
27 27 G S < S+ 0 0 45 -3,-1.0 2,-0.3 1,-0.4 -2,-0.2 0.702 72.0 130.5 91.9 20.6 31.7 19.2 59.2
28 28 I - 0 0 48 27,-0.1 -4,-2.4 -6,-0.0 2,-1.8 -0.843 69.3-114.7-110.8 147.5 31.9 18.1 55.6
29 29 Y S S+ 0 0 104 -2,-0.3 -9,-0.6 -6,-0.3 -6,-0.3 -0.623 71.4 125.0 -86.9 78.4 31.5 20.4 52.7
30 30 C + 0 0 0 -2,-1.8 2,-0.8 -8,-0.4 -1,-0.2 0.267 43.4 95.6-102.7 -9.1 28.3 18.9 51.3
31 31 I B -F 22 0D 49 -9,-2.3 -9,-3.2 -3,-0.3 -10,-0.6 -0.854 60.2-164.7 -99.5 112.6 26.2 22.1 51.3
32 32 F - 0 0 1 11,-2.9 2,-0.4 -2,-0.8 -12,-0.1 -0.495 10.5-151.8 -93.7 158.0 26.3 23.8 47.9
33 33 E - 0 0 44 -2,-0.2 9,-0.2 9,-0.2 8,-0.1 -0.999 8.4-152.9-131.4 127.9 25.4 27.3 46.9
34 34 G - 0 0 34 6,-0.5 7,-0.1 -2,-0.4 -1,-0.1 0.796 44.5-114.5 -67.1 -33.4 24.1 28.1 43.4
35 35 G S S+ 0 0 69 1,-0.6 2,-0.2 3,-0.2 6,-0.1 0.269 85.1 103.6 111.5 -9.2 25.4 31.6 43.7
36 36 T S S- 0 0 44 4,-0.4 -1,-0.6 2,-0.3 -2,-0.1 -0.498 82.8-117.0 -97.3 170.3 21.9 33.1 43.5
37 37 S S S+ 0 0 126 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.844 95.3 71.3 -72.0 -33.5 20.0 34.5 46.5
38 38 D S S- 0 0 59 1,-0.1 -4,-0.3 -4,-0.0 -2,-0.3 -0.046 100.2 -92.5 -80.5-177.9 17.4 31.8 46.0
39 39 G S > S+ 0 0 49 -6,-0.1 3,-2.6 -5,-0.1 -1,-0.1 0.537 74.1 128.0 -67.5 -23.5 17.4 28.0 46.5
40 40 R T 3 S- 0 0 84 1,-0.3 -6,-0.5 2,-0.1 -4,-0.4 -0.225 86.0 -2.4 -56.1 131.1 18.5 26.9 43.1
41 41 L T 3 S+ 0 0 17 1,-0.2 2,-2.0 -8,-0.1 -1,-0.3 0.597 84.5 139.2 65.5 19.3 21.4 24.5 43.3
42 42 D < - 0 0 61 -3,-2.6 -1,-0.2 -9,-0.2 -9,-0.2 -0.453 40.7-178.9 -87.7 70.7 21.7 24.8 47.0
43 43 W - 0 0 5 -2,-2.0 -11,-2.9 -12,-0.1 -13,-0.0 -0.158 18.8-153.2 -76.3 159.1 22.4 21.1 47.1
44 44 G > - 0 0 21 -13,-0.2 3,-2.3 -24,-0.0 4,-0.3 -0.648 44.0 -79.0-120.8 179.7 23.0 18.9 50.1
45 45 P G > S+ 0 0 25 0, 0.0 3,-1.1 0, 0.0 12,-0.8 0.637 121.2 72.5 -57.1 -20.1 24.9 15.6 50.6
46 46 H G 3 S+ 0 0 84 1,-0.3 15,-0.2 10,-0.1 4,-0.1 0.828 91.6 59.9 -64.2 -30.9 22.0 13.7 49.1
47 47 M G < S+ 0 0 20 -3,-2.3 28,-3.4 -17,-0.2 2,-0.3 0.621 87.9 93.0 -69.0 -21.6 23.1 15.2 45.8
48 48 I B < S-G 74 0E 0 -3,-1.1 12,-0.4 -4,-0.3 10,-0.3 -0.652 93.5 -98.5 -84.1 137.1 26.5 13.5 46.1
49 49 C > - 0 0 0 24,-2.7 3,-2.1 -2,-0.3 7,-0.3 -0.268 30.1-133.9 -50.1 128.4 27.1 10.1 44.5
50 50 R T 3 S+ 0 0 118 11,-2.4 12,-0.2 1,-0.3 -1,-0.2 0.810 106.2 60.3 -58.9 -32.5 26.8 7.7 47.4
51 51 D T 3 S+ 0 0 81 10,-0.4 2,-1.1 1,-0.3 -1,-0.3 0.660 85.1 77.9 -65.6 -27.1 30.0 6.0 46.2
52 52 D X> + 0 0 11 -3,-2.1 3,-2.9 1,-0.2 4,-1.5 -0.246 64.8 164.5 -76.5 38.7 31.8 9.3 46.8
53 53 T T 34 + 0 0 104 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.615 60.5 72.1 -45.1 -24.6 31.6 8.3 50.4
54 54 K T 34 S+ 0 0 171 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.930 119.8 15.7 -57.3 -45.9 34.2 10.9 51.3
55 55 Y T <4 S+ 0 0 55 -3,-2.9 -2,-0.2 -6,-0.2 -1,-0.2 0.777 108.2 99.2 -89.7 -37.9 31.5 13.6 50.7
56 56 S < - 0 0 11 -4,-1.5 -10,-0.1 -7,-0.3 -7,-0.1 -0.029 64.0-141.5 -71.9 160.4 28.2 11.7 50.7
57 57 D - 0 0 78 -12,-0.8 -1,-0.1 -9,-0.2 -11,-0.1 0.544 50.7-119.8 -76.8 -25.8 25.4 11.1 53.1
58 58 G S S+ 0 0 41 -13,-0.3 -8,-0.1 -10,-0.3 -12,-0.1 0.342 93.3 102.1 95.1 -8.7 25.3 7.6 51.7
59 59 T + 0 0 70 -14,-0.1 -13,-0.1 -10,-0.1 -10,-0.1 0.798 60.5 89.0 -75.0 -31.3 21.7 8.3 50.7
60 60 A S S- 0 0 5 -12,-0.4 -13,-0.1 -15,-0.3 -11,-0.1 0.073 81.8 -95.5 -72.0 175.4 22.4 9.0 47.0
61 61 N - 0 0 62 -15,-0.2 -11,-2.4 1,-0.1 -10,-0.4 -0.310 52.6 -83.1 -79.1 168.7 22.6 6.7 44.0
62 62 L - 0 0 70 -13,-0.2 15,-0.2 -12,-0.2 -1,-0.1 -0.448 53.6 -91.7 -76.9 152.6 25.8 5.3 42.7
63 63 D - 0 0 15 1,-0.2 -1,-0.1 -2,-0.1 110,-0.1 -0.374 28.0-148.9 -64.8 136.5 27.9 7.4 40.4
64 64 T S S+ 0 0 1 108,-1.0 109,-0.2 2,-0.1 2,-0.2 0.664 75.7 15.2 -81.1 -20.0 27.1 6.8 36.8
65 65 G S S- 0 0 19 107,-0.6 105,-0.3 105,-0.3 106,-0.1 -0.586 104.6 -42.1-135.2-159.4 30.6 7.5 35.6
66 66 A - 0 0 9 103,-1.1 106,-0.5 107,-0.2 2,-0.3 -0.164 60.4-116.9 -67.2 162.8 34.2 7.9 36.7
67 67 D - 0 0 42 98,-0.5 2,-0.6 99,-0.1 -1,-0.1 -0.818 7.2-139.7-111.0 148.6 34.9 9.8 39.9
68 68 F - 0 0 3 -2,-0.3 3,-0.3 3,-0.3 96,-0.2 -0.929 12.8-154.6-105.0 119.9 36.9 13.0 40.4
69 69 A S S+ 0 0 35 94,-2.6 -1,-0.1 -2,-0.6 95,-0.1 0.872 84.3 56.7 -64.0 -43.1 39.0 12.7 43.6
70 70 A S S+ 0 0 40 93,-0.2 -1,-0.2 90,-0.1 89,-0.1 0.825 112.9 24.9 -63.9 -37.5 39.2 16.4 44.5
71 71 A S S- 0 0 0 -3,-0.3 -3,-0.3 -52,-0.1 -52,-0.2 -0.840 92.2 -81.9-132.1 166.3 35.6 17.2 44.7
72 72 P - 0 0 4 0, 0.0 -54,-2.3 0, 0.0 2,-0.4 -0.435 44.0-127.9 -64.1 134.8 32.3 15.6 45.3
73 73 D B -E 17 0C 0 -56,-0.2 -24,-2.7 -24,-0.2 -56,-0.3 -0.704 24.0-120.7 -90.3 138.2 30.8 13.9 42.3
74 74 I B -G 48 0E 2 -58,-1.7 2,-1.3 -2,-0.4 -26,-0.2 -0.498 13.8-128.6 -80.6 136.2 27.3 14.9 41.5
75 75 D > - 0 0 0 -28,-3.4 3,-1.5 -2,-0.2 6,-0.2 -0.690 24.4-175.3 -85.2 98.0 24.6 12.3 41.4
76 76 H T 3 S+ 0 0 0 -2,-1.3 -1,-0.2 96,-0.3 6,-0.1 0.613 78.0 70.9 -69.5 -14.3 23.1 12.9 38.0
77 77 L T 3 S+ 0 0 16 -15,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.823 75.8 102.1 -65.4 -32.3 20.5 10.3 38.8
78 78 N S <> S- 0 0 20 -3,-1.5 4,-1.9 -31,-0.2 5,-0.1 -0.337 70.1-144.7 -60.6 129.9 19.0 12.7 41.3
79 79 D H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 97.2 51.0 -64.7 -44.3 15.9 14.3 39.8
80 80 R H > S+ 0 0 128 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.921 108.0 54.6 -62.6 -39.2 16.4 17.7 41.4
81 81 V H > S+ 0 0 0 1,-0.2 4,-2.7 -6,-0.2 5,-0.2 0.931 108.6 47.7 -59.5 -45.4 19.9 17.8 40.2
82 82 Q H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.934 114.1 46.5 -63.1 -45.0 18.8 17.2 36.6
83 83 R H X S+ 0 0 116 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.938 117.2 41.4 -64.5 -48.0 16.2 19.9 36.8
84 84 E H X S+ 0 0 10 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.872 114.6 52.0 -69.0 -35.5 18.3 22.5 38.4
85 85 L H X S+ 0 0 10 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.934 111.7 45.8 -67.2 -43.6 21.3 21.7 36.2
86 86 K H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.885 110.0 54.9 -65.1 -38.4 19.3 22.0 33.0
87 87 E H X S+ 0 0 86 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.910 109.1 48.8 -60.0 -41.5 17.7 25.2 34.3
88 88 W H X S+ 0 0 79 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.915 110.3 49.7 -63.2 -45.5 21.2 26.5 34.7
89 89 L H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.887 110.0 50.5 -63.4 -40.4 22.3 25.4 31.3
90 90 L H X S+ 0 0 55 -4,-2.7 4,-3.7 1,-0.2 -1,-0.2 0.858 107.1 55.8 -65.1 -35.6 19.3 27.1 29.7
91 91 W H X>S+ 0 0 106 -4,-1.7 4,-2.7 1,-0.2 5,-0.9 0.903 103.0 54.2 -62.5 -41.7 20.2 30.2 31.7
92 92 L I <>S+ 0 0 16 -4,-1.9 6,-1.7 1,-0.2 5,-1.4 0.907 114.4 42.2 -60.0 -41.4 23.6 30.2 30.1
93 93 K I X5S+ 0 0 12 -4,-1.6 4,-0.7 4,-0.3 -2,-0.2 0.967 121.3 40.3 -67.1 -52.1 21.8 30.1 26.8
94 94 S I <5S+ 0 0 66 -4,-3.7 -3,-0.2 2,-0.2 -2,-0.2 0.975 127.4 26.5 -64.6 -61.8 19.2 32.6 27.6
95 95 D I <5S+ 0 0 104 -4,-2.7 -3,-0.2 -5,-0.1 -1,-0.1 0.973 134.8 29.8 -69.1 -55.1 21.1 35.2 29.6
96 96 L I 4 S- 0 0 0 -11,-1.0 4,-3.9 -2,-0.3 6,-0.3 -0.896 88.4 -57.2-177.4-157.3 35.9 12.6 31.9
168 168 A T 4 S+ 0 0 0 52,-0.8 5,-0.3 -2,-0.3 27,-0.1 0.565 147.5 59.3 -67.4 -25.9 32.7 13.0 30.1
169 169 H T 4 S+ 0 0 19 51,-0.3 -103,-1.1 1,-0.1 -1,-0.1 0.894 116.3 25.1 -60.9 -50.2 33.4 9.5 31.2
170 170 G T 4 S+ 0 0 0 -105,-0.3 2,-0.3 -14,-0.2 -105,-0.3 0.974 87.2 125.2 -71.2 -47.5 33.5 10.6 34.8
171 171 N S < S- 0 0 3 -4,-3.9 -1,-0.1 1,-0.5 -3,-0.1 0.151 107.1 -82.4 -16.3 37.6 31.3 13.6 33.9
172 172 D S S- 0 0 0 -106,-0.5 -108,-1.0 -2,-0.3 -107,-0.6 0.078 96.4 -82.7 60.2 -0.7 29.2 12.3 36.6
173 173 Y S S+ 0 0 8 -5,-0.3 -107,-0.2 -6,-0.3 -1,-0.1 -0.783 73.3 24.2-178.6-167.0 28.1 10.2 33.9
174 174 A - 0 0 0 -2,-0.4 21,-0.8 17,-0.3 -1,-0.2 0.269 47.7-122.5 -81.6-169.6 26.5 8.7 31.1
175 175 V B -I 194 0G 0 19,-0.4 19,-0.3 20,-0.3 124,-0.0 -0.568 44.3 -97.6-158.3 99.4 24.7 10.6 28.0
176 176 W - 0 0 12 17,-1.7 17,-0.3 -2,-0.1 3,-0.1 0.513 29.8-131.7 -34.6 138.3 21.0 9.7 27.4
177 177 E - 0 0 21 1,-0.2 120,-0.1 4,-0.1 121,-0.1 -0.251 49.2 -62.8 -81.6 172.6 19.7 7.1 25.0
178 178 K - 0 0 123 118,-0.2 3,-0.5 1,-0.1 -1,-0.2 -0.222 66.3-101.6 -57.8 153.4 16.9 7.8 22.6
179 179 N S S+ 0 0 90 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.012 90.3 83.1 -70.3 178.2 13.6 8.5 24.3
180 180 G S S+ 0 0 87 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.014 90.9 62.5 110.4 -24.6 10.8 6.1 24.8
181 181 A + 0 0 73 -3,-0.5 2,-0.4 -4,-0.1 -4,-0.1 -0.994 59.2 177.8-133.1 139.9 12.4 4.5 27.8
182 182 A + 0 0 77 -2,-0.4 2,-0.3 -3,-0.1 20,-0.0 -0.999 18.5 127.4-139.9 141.1 13.1 6.2 31.1
183 183 A - 0 0 75 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.953 57.4 -85.0-176.7 165.2 14.6 4.7 34.2
184 184 T - 0 0 86 -2,-0.3 2,-1.3 1,-0.1 3,-0.4 -0.552 37.8-124.7 -80.2 152.2 17.3 5.2 36.7
185 185 L + 0 0 28 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 -0.464 60.2 140.6 -95.2 65.6 20.6 3.7 35.8
186 186 Q + 0 0 161 -2,-1.3 -1,-0.2 2,-0.1 2,-0.1 0.939 58.7 63.2 -68.4 -44.7 20.8 1.7 38.9
187 187 R S S- 0 0 208 -3,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.453 92.6-112.3 -83.4 152.7 22.2 -1.3 37.1
188 188 S + 0 0 75 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.351 65.3 99.8 -76.0 163.4 25.5 -1.2 35.3
189 189 G S S+ 0 0 36 -4,-0.1 2,-0.3 -2,-0.1 -4,-0.0 -0.985 77.1 7.1 155.0-156.7 25.5 -1.4 31.6
190 190 W - 0 0 134 -2,-0.3 -16,-0.1 1,-0.1 104,-0.0 -0.397 68.6-158.2 -57.5 115.4 25.8 1.0 28.7
191 191 W + 0 0 60 -2,-0.3 2,-0.7 1,-0.1 -17,-0.3 0.985 58.3 101.2 -65.0 -62.0 26.5 4.1 30.6
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284 284 M T >>5 + 0 0 7 51,-0.4 4,-2.4 -4,-0.2 3,-0.5 0.535 39.9 102.5 -79.0 -14.5 42.1 2.1 15.7
285 285 M H 3> S+ 0 0 131 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.958 114.0 43.2 -60.9 -47.2 38.7 -0.6 19.4
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290 290 N H X S+ 0 0 17 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.954 112.8 44.3 -62.7 -46.4 34.1 3.1 22.5
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295 295 V H X>S+ 0 0 23 -4,-2.2 5,-3.0 1,-0.2 4,-1.1 0.852 108.4 55.9 -66.0 -32.9 27.5 8.7 20.8
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297 297 K H 3<5S+ 0 0 34 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.811 105.6 59.6 -67.5 -35.0 24.0 5.9 23.6
298 298 V H 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.729 136.5 -81.5 -66.6 -21.0 23.8 9.8 23.7
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310 310 F H > S+ 0 0 2 -2,-1.6 4,-2.1 -75,-0.2 -1,-0.2 0.796 73.7 60.8 -64.8 -32.9 41.1 11.2 20.4
311 311 T H > S+ 0 0 6 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.956 107.4 44.4 -59.5 -47.3 41.6 8.3 18.1
312 312 T H > S+ 0 0 0 2,-0.3 4,-3.5 1,-0.2 5,-0.4 0.801 105.6 60.1 -66.5 -35.6 42.5 10.6 15.3
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314 314 G H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -2,-0.3 0.948 116.8 45.0 -63.2 -46.7 46.6 9.6 17.9
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316 316 L H X S+ 0 0 1 -4,-3.5 4,-1.7 2,-0.3 -1,-0.2 0.776 104.6 60.2 -69.9 -32.6 47.3 11.8 12.7
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318 318 A H >< S+ 0 0 6 -4,-1.6 3,-1.1 -5,-0.2 5,-0.5 0.888 108.9 54.2 -74.1 -46.2 51.1 9.2 13.4
319 319 A H >X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-1.4 0.867 96.1 63.7 -67.9 -31.4 50.3 9.6 9.8
320 320 V T 3< S+ 0 0 26 -4,-1.7 -1,-0.2 1,-0.3 4,-0.1 0.773 81.6 84.5 -60.2 -23.9 52.1 12.9 9.1
321 321 E T <4 S- 0 0 106 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.370 134.1 -79.2 -61.1 -0.6 55.3 11.1 9.9
322 322 G T <4 S+ 0 0 52 -3,-1.4 3,-0.3 -4,-0.0 -1,-0.2 0.499 113.7 116.1 106.1 5.4 55.4 9.9 6.3
323 323 E >< + 0 0 0 -4,-1.5 3,-3.5 -5,-0.5 4,-0.2 0.021 23.7 131.0 -84.3 7.4 52.9 7.5 7.7
324 324 L G > + 0 0 29 -5,-0.4 3,-2.4 1,-0.3 -1,-0.2 0.731 57.8 74.6 -52.1 -21.3 50.2 8.8 5.5
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326 326 R G < S+ 0 0 0 -3,-3.5 -44,-0.3 1,-0.3 -1,-0.3 0.626 77.8 91.4 -65.1 -19.0 47.8 5.1 7.9
327 327 L G < S+ 0 0 24 -3,-2.4 2,-0.3 -4,-0.2 -1,-0.3 0.381 85.6 39.6 -60.5 -15.3 45.2 7.6 6.8
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330 330 P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 0.690 124.4 64.9 -65.1 -20.5 40.7 -1.1 4.5
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343 343 A S S+ 0 0 3 24,-0.7 2,-0.4 -2,-0.3 -1,-0.1 0.876 70.5 61.1 -73.7 -43.3 45.7 19.2 16.6
344 344 A - 0 0 23 1,-0.1 -1,-0.1 9,-0.1 3,-0.1 -0.858 35.1-177.5-135.2 142.1 47.5 19.7 19.9
345 345 A S S- 0 0 15 -2,-0.4 -78,-0.2 1,-0.2 2,-0.2 0.751 81.7 -45.3 -70.3 -43.7 48.3 18.1 23.3
346 346 G > - 0 0 11 1,-0.1 4,-0.9 3,-0.1 -1,-0.2 -0.524 35.3-136.3 162.7 131.7 50.1 21.1 24.6
347 347 V T 4 S+ 0 0 88 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.989 107.3 15.3 -65.0 -63.2 52.7 23.6 23.6
348 348 T T 4 S+ 0 0 105 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.910 129.8 51.1 -77.2 -43.0 54.8 23.7 26.7
349 349 H T 4 S- 0 0 93 1,-0.1 -2,-0.2 -4,-0.1 -1,-0.1 0.903 79.0-174.2 -64.7 -45.0 53.6 20.5 28.3
350 350 V < + 0 0 75 -4,-0.9 -3,-0.1 1,-0.1 -4,-0.1 0.857 29.5 141.5 58.0 37.3 54.2 18.6 25.1
351 351 W S S+ 0 0 181 -6,-0.1 -5,-0.1 1,-0.1 -1,-0.1 0.993 86.7 1.5 -67.3 -64.1 52.6 15.4 26.4
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358 358 S > + 0 0 24 -2,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.762 58.9 63.3 -69.3 -28.7 51.2 21.5 12.5
359 359 V H >> S+ 0 0 2 -3,-0.5 4,-2.1 2,-0.2 3,-0.7 0.945 99.3 58.8 -64.0 -46.1 50.1 23.3 9.3
360 360 S H 34 S+ 0 0 8 1,-0.2 2,-0.3 2,-0.2 72,-0.1 -0.544 104.4 42.4 -69.6 159.1 49.3 19.9 7.9
361 361 N H 3> S+ 0 0 6 -2,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.252 111.1 61.9 83.5 -38.9 46.8 18.5 10.4
362 362 E H << S+ 0 0 12 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.907 106.1 43.1 -76.1 -42.1 45.3 21.9 10.2
363 363 G T < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.2 0.873 113.7 57.6 -64.2 -35.3 44.7 21.4 6.5
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365 365 M < - 0 0 13 -4,-2.2 -91,-0.2 2,-0.1 -1,-0.1 -0.781 66.3 -81.8-150.4 179.0 40.7 18.6 9.9
366 366 P S S+ 0 0 10 0, 0.0 -94,-0.5 0, 0.0 2,-0.5 0.351 73.6 79.0 -62.6 -17.1 38.4 20.7 12.1
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368 368 R - 0 0 41 -2,-0.5 2,-0.3 -26,-0.1 -99,-0.3 -0.690 6.5-144.9-100.9 144.0 41.5 25.0 16.2
369 369 L > - 0 0 6 -2,-0.3 4,-2.0 -101,-0.1 5,-0.1 -0.781 18.0-120.6-104.5 146.8 44.0 25.4 19.0
370 370 Y T 4 S+ 0 0 81 -2,-0.3 2,-3.1 -265,-0.3 5,-0.1 -0.217 101.4 35.7 -69.1 169.9 44.9 28.6 20.7
371 371 D T 4 S+ 0 0 43 3,-0.5 7,-0.6 1,-0.3 6,-0.3 -0.302 115.3 57.5 79.7 -63.9 48.5 29.4 20.3
372 372 I T 4 S+ 0 0 14 -2,-3.1 7,-0.9 1,-0.2 3,-0.4 0.958 108.5 48.0 -63.4 -42.9 48.6 28.0 16.8
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374 374 A S S+ 0 0 47 -5,-0.1 -3,-0.5 5,-0.1 -1,-0.3 -0.839 105.4 72.1-137.3 107.6 47.6 33.3 17.5
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378 378 G > + 0 0 46 -7,-0.6 3,-0.5 1,-0.2 4,-0.2 0.800 32.2 140.4 68.7 28.2 51.5 33.0 13.8
379 379 N T 3> + 0 0 5 -7,-0.9 4,-2.7 1,-0.2 5,-0.2 -0.079 27.1 122.1 -95.9 45.0 49.8 31.0 11.2
380 380 A H 3> S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.924 73.5 48.9 -64.9 -43.8 46.6 32.9 12.0
381 381 A H <> S+ 0 0 56 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.921 112.8 47.1 -63.9 -42.8 46.3 34.0 8.4
382 382 E H > S+ 0 0 58 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 113.2 49.1 -65.7 -40.9 46.8 30.5 7.1
383 383 L H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.940 110.7 49.4 -64.1 -44.6 44.3 29.1 9.6
384 384 K H X S+ 0 0 127 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.890 107.9 55.2 -62.6 -38.5 41.7 31.7 8.7
385 385 S H X S+ 0 0 42 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.934 108.3 47.5 -62.0 -43.9 42.2 31.0 5.0
386 386 L H X S+ 0 0 21 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.918 108.0 55.5 -64.4 -39.8 41.5 27.3 5.5
387 387 I H < S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.899 104.2 53.7 -62.0 -38.1 38.4 27.9 7.6
388 388 G H < S+ 0 0 59 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.928 112.8 44.3 -60.7 -41.6 36.9 30.0 4.9
389 389 W H < S+ 0 0 95 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.851 90.5 118.1 -68.4 -35.5 37.4 27.2 2.4
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407 407 D E + M 0 433J 12 26,-2.0 26,-0.8 -2,-0.4 24,-0.1 -0.894 20.0 162.6-134.4 99.8 47.2 17.4 0.0
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409 409 T + 0 0 60 1,-0.1 6,-0.1 2,-0.1 -2,-0.1 0.259 57.8 85.0 -71.3-152.5 51.3 14.4 2.1
410 410 S + 0 0 19 1,-0.1 -1,-0.1 4,-0.1 5,-0.1 0.991 27.4 163.9 55.4 66.4 54.1 15.1 -0.3
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