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 .
.
COMPND .
SOURCE .
AUTHOR .
220 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16000.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
117 53.2 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 .
6 2.7 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 .
1 0.5 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 .
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 .
13 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
84 38.2 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+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 0 1 2 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 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 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 C 0 0 115 0, 0.0 2,-0.7 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 176.9 -63.3 42.2 -8.9
2 2 S - 0 0 112 17,-0.1 0, 0.0 21,-0.0 0, 0.0 -0.861 360.0-127.6 -99.3 124.9 -61.7 41.3 -5.7
3 3 D - 0 0 100 -2,-0.7 13,-0.0 1,-0.1 20,-0.0 -0.373 23.4-111.2 -72.4 140.7 -58.4 43.2 -5.1
4 4 P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.268 8.6-134.6 -62.7 147.5 -55.3 41.5 -4.3
5 5 M S S+ 0 0 163 1,-0.2 -2,-0.1 3,-0.1 0, 0.0 0.883 110.5 60.2 -63.9 -36.2 -53.8 41.7 -0.8
6 6 H S S+ 0 0 56 1,-0.2 2,-2.3 16,-0.1 4,-0.3 0.891 85.0 74.4 -61.1 -37.4 -50.6 42.2 -2.9
7 7 Y + 0 0 23 1,-0.2 -1,-0.2 15,-0.1 12,-0.0 -0.549 59.9 154.3 -84.3 84.7 -51.9 45.3 -4.5
8 8 E S S- 0 0 163 -2,-2.3 -1,-0.2 0, 0.0 -2,-0.1 0.195 70.1 -98.0 -92.4 1.7 -51.4 47.4 -1.3
9 9 G S S+ 0 0 55 -3,-0.1 -2,-0.1 3,-0.1 4,-0.1 0.574 99.5 112.3 87.0 6.6 -51.0 50.7 -3.1
10 10 G + 0 0 74 -4,-0.3 2,-0.4 2,-0.1 -3,-0.1 0.219 62.8 71.5 -87.5 6.1 -47.2 50.5 -2.9
11 11 I S S- 0 0 12 71,-0.0 2,-0.1 0, 0.0 68,-0.1 -0.951 97.6-107.4-119.1 134.9 -46.9 50.1 -6.5
12 12 R - 0 0 54 -2,-0.4 -2,-0.1 1,-0.1 156,-0.1 -0.408 58.9-128.7 -71.8 154.9 -47.6 53.0 -8.7
13 13 N + 0 0 32 151,-0.3 159,-0.3 -2,-0.1 158,-0.3 -0.428 65.0 162.4-122.9 152.6 -50.8 52.4 -10.5
14 14 P > - 0 0 2 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.017 48.6-167.5-145.2 53.9 -53.5 52.1 -12.9
15 15 T T 3> S+ 0 0 49 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.170 72.6 32.0 -62.5 -42.9 -55.4 50.2 -10.5
16 16 G H 3> S+ 0 0 41 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.941 125.5 47.3 -60.0 -47.8 -58.3 48.6 -12.2
17 17 L H <> S+ 0 0 65 -3,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.894 118.3 40.8 -64.4 -41.2 -56.2 48.2 -15.4
18 18 S H > S+ 0 0 1 -4,-0.3 4,-3.6 1,-0.2 -1,-0.2 0.736 106.4 60.4 -80.8 -16.2 -53.2 46.8 -13.5
19 19 H H < S+ 0 0 33 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.758 98.7 62.7 -81.4 -13.7 -55.3 44.6 -11.2
20 20 C H < S+ 0 0 79 -4,-1.0 4,-0.5 -5,-0.2 -2,-0.2 0.896 118.4 26.1 -58.3 -43.7 -56.3 43.1 -14.6
21 21 I H X S+ 0 0 64 -4,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.777 121.5 53.2 -87.5 -39.5 -52.6 42.1 -15.0
22 22 F T < S+ 0 0 19 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.1 0.440 103.1 62.3 -84.1 3.4 -51.6 41.9 -11.2
23 23 D T >4 S+ 0 0 69 -4,-0.4 3,-1.4 -5,-0.2 4,-0.4 0.836 104.4 44.5 -87.6 -43.7 -54.6 39.5 -10.8
24 24 S T >> S+ 0 0 66 -4,-0.5 3,-1.4 1,-0.3 4,-0.7 0.869 106.4 61.8 -60.8 -39.0 -52.9 37.0 -13.2
25 25 M H 3X S+ 0 0 42 -4,-1.6 4,-3.6 1,-0.3 -1,-0.3 0.607 85.0 81.4 -61.4 -16.0 -49.7 37.7 -11.3
26 26 K H <> S+ 0 0 118 -3,-1.4 4,-2.9 2,-0.2 -1,-0.3 0.894 89.4 48.7 -61.3 -41.3 -51.6 36.2 -8.3
27 27 A H <> S+ 0 0 71 -3,-1.4 4,-1.3 -4,-0.4 -1,-0.2 0.922 116.3 45.8 -59.5 -43.5 -50.9 32.6 -9.5
28 28 C H < S+ 0 0 50 -4,-0.7 4,-0.3 1,-0.2 -2,-0.2 0.885 115.5 45.0 -66.0 -43.0 -47.2 33.8 -9.8
29 29 L H >< S+ 0 0 1 -4,-3.6 3,-1.1 2,-0.2 4,-0.4 0.890 103.9 60.3 -70.0 -39.7 -47.3 35.5 -6.4
30 30 A H 3< S+ 0 0 62 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.911 115.2 40.8 -61.8 -36.7 -49.1 32.6 -4.6
31 31 N T 3< S+ 0 0 119 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.348 78.0 95.1 -95.7 3.6 -45.9 30.6 -5.8
32 32 H S < S+ 0 0 46 -3,-1.1 2,-0.5 -4,-0.3 -1,-0.2 0.623 71.2 102.2 -56.0 -10.3 -43.3 33.2 -5.1
33 33 K - 0 0 133 -4,-0.4 2,-0.4 -3,-0.4 -3,-0.0 -0.685 66.0-168.2 -63.2 121.1 -43.6 30.8 -2.2
34 34 A - 0 0 40 24,-1.9 2,-0.4 -2,-0.5 -2,-0.1 -0.879 17.6-150.6-120.4 153.1 -40.6 28.6 -2.6
35 35 S - 0 0 60 -2,-0.4 2,-0.4 22,-0.3 -2,-0.0 -0.937 12.9-140.3-117.7 150.2 -39.6 25.4 -1.1
36 36 L - 0 0 88 20,-2.3 19,-3.3 -2,-0.4 2,-0.4 -0.889 11.0-156.0-108.1 134.1 -36.0 24.3 -0.6
37 37 Y B -A 54 0A 133 -2,-0.4 3,-0.1 17,-0.3 15,-0.1 -0.915 25.2-109.7-111.6 138.8 -34.9 20.8 -1.2
38 38 D - 0 0 62 15,-2.1 3,-0.1 -2,-0.4 2,-0.1 -0.281 46.9 -86.7 -64.8 148.9 -31.9 19.4 0.5
39 39 S - 0 0 110 1,-0.1 -1,-0.2 13,-0.1 14,-0.1 -0.390 47.1-109.1 -64.0 138.1 -29.0 18.7 -1.6
40 40 A - 0 0 62 -3,-0.1 2,-0.9 1,-0.1 11,-0.1 -0.298 29.1-118.0 -62.6 139.5 -29.1 15.3 -3.2
41 41 R + 0 0 130 9,-1.4 -1,-0.1 1,-0.2 9,-0.0 -0.817 34.6 174.6 -95.4 114.5 -26.5 12.9 -1.7
42 42 S + 0 0 113 -2,-0.9 2,-0.3 7,-0.1 -1,-0.2 0.279 36.8 138.4 -84.6 -2.3 -24.2 12.0 -4.7
43 43 K - 0 0 116 1,-0.1 3,-0.1 5,-0.1 -2,-0.1 -0.401 42.5-178.3 -86.0 129.7 -22.1 10.1 -2.3
44 44 T S S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.712 85.8 69.9 -64.6 -37.5 -20.5 6.7 -2.8
45 45 L S S+ 0 0 162 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 0.848 91.9 76.4 -61.4 -39.3 -19.1 6.7 0.8
46 46 N S S- 0 0 62 -3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.493 74.4-143.3 -80.6 143.4 -22.8 6.3 1.9
47 47 L S S+ 0 0 188 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.835 92.0 35.4 -64.6 -39.1 -24.8 3.0 1.8
48 48 K S S- 0 0 148 2,-0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.905 73.0-145.3-125.3 98.8 -28.0 4.8 0.9
49 49 P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.496 29.1-148.3 -58.4 141.0 -28.3 7.9 -1.3
50 50 T - 0 0 25 1,-0.1 -9,-1.4 -9,-0.0 3,-0.1 -0.901 11.6-116.8-114.8 145.7 -31.1 9.7 0.3
51 51 C - 0 0 72 -2,-0.4 2,-0.4 -11,-0.1 -13,-0.1 -0.162 35.4 -84.5 -75.0 165.8 -33.4 11.8 -1.7
52 52 V - 0 0 69 -15,-0.1 -1,-0.1 -11,-0.0 -13,-0.1 -0.607 47.1-165.4 -71.0 130.0 -34.0 15.5 -1.6
53 53 Y - 0 0 120 -2,-0.4 -15,-2.1 -14,-0.1 2,-0.7 -0.745 36.3 -94.0-106.5 156.3 -36.5 16.2 1.0
54 54 P B -A 37 0A 85 0, 0.0 -17,-0.3 0, 0.0 -19,-0.0 -0.684 38.4-167.0 -73.7 120.2 -38.3 19.5 1.3
55 55 T - 0 0 60 -19,-3.3 -18,-0.2 -2,-0.7 -20,-0.0 0.975 54.9 -58.7 -69.5 -57.0 -36.0 21.2 3.8
56 56 P - 0 0 56 0, 0.0 -20,-2.3 0, 0.0 -1,-0.3 -0.944 60.8 -65.8-178.8 164.1 -38.5 24.1 4.4
57 57 P - 0 0 94 0, 0.0 -22,-0.3 0, 0.0 -24,-0.0 -0.604 48.5-143.1 -70.9 117.1 -40.6 27.0 3.0
58 58 P - 0 0 42 0, 0.0 -24,-1.9 0, 0.0 0, 0.0 -0.773 8.1-153.7 -91.0 122.5 -38.4 29.9 1.6
59 59 P - 0 0 112 0, 0.0 -26,-0.1 0, 0.0 -24,-0.0 -0.664 14.0-132.0 -80.9 139.5 -39.4 33.5 2.0
60 60 P - 0 0 39 0, 0.0 -28,-0.0 0, 0.0 -27,-0.0 -0.717 14.9-125.1 -93.9 147.8 -38.2 36.1 -0.4
61 61 P - 0 0 75 0, 0.0 13,-0.3 0, 0.0 12,-0.1 -0.701 1.9-146.6 -86.8 143.1 -36.8 39.5 0.5
62 62 P + 0 0 102 0, 0.0 17,-0.0 0, 0.0 0, 0.0 0.523 69.0 106.3 -79.2 -6.0 -38.0 42.9 -0.8
63 63 P - 0 0 88 0, 0.0 10,-0.4 0, 0.0 0, 0.0 -0.441 66.1-130.6 -74.2 140.4 -34.4 44.3 -0.8
64 64 P - 0 0 63 0, 0.0 8,-0.2 0, 0.0 2,-0.1 -0.825 21.5-142.5 -83.4 128.1 -32.0 45.1 -3.7
65 65 P - 0 0 72 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.387 23.3-111.6 -75.1 165.4 -28.5 43.8 -3.4
66 66 D S S+ 0 0 168 -2,-0.1 5,-0.1 2,-0.0 0, 0.0 0.849 85.3 107.2 -59.3 -39.9 -25.4 45.7 -4.6
67 67 E - 0 0 96 1,-0.1 3,-0.1 4,-0.1 0, 0.0 -0.219 58.4-156.7 -63.9 126.5 -24.8 43.2 -7.5
68 68 T S S+ 0 0 51 1,-0.2 3,-0.2 3,-0.1 -1,-0.1 0.875 82.3 60.5 -65.8 -43.3 -25.7 44.8 -10.7
69 69 R S S+ 0 0 204 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.897 124.3 10.7 -59.2 -42.3 -26.4 41.7 -12.9
70 70 R + 0 0 114 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.981 69.7 166.3-136.4 127.1 -29.2 40.4 -10.7
71 71 G + 0 0 31 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.631 63.5 48.8-125.5 -17.4 -30.5 42.6 -8.1
72 72 T S S- 0 0 12 -8,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.991 73.4-145.5-117.4 124.6 -33.8 41.4 -6.8
73 73 G S S+ 0 0 51 -2,-0.5 2,-0.5 -10,-0.4 -1,-0.1 0.693 79.7 70.5 -64.7 -17.7 -33.3 37.7 -5.9
74 74 E > - 0 0 19 -13,-0.3 3,-0.5 1,-0.1 6,-0.2 -0.937 57.9-164.9-113.6 133.0 -36.9 37.0 -6.9
75 75 I T 3 S+ 0 0 117 -2,-0.5 -1,-0.1 1,-0.2 -43,-0.1 0.697 91.1 58.9 -63.1 -33.1 -38.4 37.1 -10.3
76 76 N T 3 S+ 0 0 44 -48,-0.1 -1,-0.2 4,-0.1 -44,-0.1 0.463 73.3 124.2 -91.6 0.1 -42.0 37.2 -8.7
77 77 D <> - 0 0 6 -3,-0.5 4,-2.3 1,-0.1 5,-0.1 -0.276 62.4-138.4 -55.6 136.3 -41.7 40.4 -6.7
78 78 L H > S+ 0 0 24 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.860 107.3 54.0 -65.3 -38.1 -44.2 43.0 -7.3
79 79 A H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 111.4 47.6 -59.3 -42.5 -41.4 45.6 -7.1
80 80 E H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.912 111.7 47.3 -63.7 -43.5 -39.6 43.6 -9.7
81 81 D H X S+ 0 0 38 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.892 113.0 50.0 -63.6 -41.9 -42.6 43.2 -12.0
82 82 A H X S+ 0 0 9 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.917 111.2 47.9 -64.8 -42.6 -43.3 47.0 -11.6
83 83 G H X S+ 0 0 32 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.925 115.9 45.3 -61.5 -45.8 -39.7 48.0 -12.5
84 84 V H X S+ 0 0 45 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.910 114.3 47.3 -65.9 -42.7 -39.6 45.6 -15.5
85 85 G H X S+ 0 0 30 -4,-3.0 4,-2.6 -5,-0.2 -1,-0.2 0.932 113.9 47.9 -67.0 -43.4 -43.0 46.7 -16.7
86 86 I H X S+ 0 0 12 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.928 113.2 46.4 -63.5 -45.1 -42.1 50.4 -16.3
87 87 S H X S+ 0 0 35 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.928 115.1 46.5 -61.9 -45.5 -38.7 50.1 -18.1
88 88 K H X S+ 0 0 128 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.884 114.5 50.1 -63.7 -41.9 -40.3 48.0 -21.0
89 89 A H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 -1,-0.2 0.877 108.0 50.5 -61.5 -42.9 -43.0 50.5 -21.2
90 90 I H X S+ 0 0 70 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.886 109.6 50.1 -64.5 -41.1 -40.7 53.4 -21.3
91 91 Y H X S+ 0 0 93 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 115.2 45.3 -63.0 -43.4 -38.7 51.9 -24.1
92 92 Q H X S+ 0 0 60 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.906 106.8 60.1 -65.3 -37.1 -42.1 51.3 -25.9
93 93 T H < S+ 0 0 69 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.847 111.1 39.3 -57.1 -43.3 -43.2 54.8 -25.0
94 94 L H < S+ 0 0 119 -4,-2.0 3,-0.5 -5,-0.1 -1,-0.2 0.966 116.2 52.5 -65.6 -48.0 -40.3 56.3 -26.9
95 95 S H < S+ 0 0 47 -4,-2.0 2,-0.6 1,-0.2 -2,-0.2 0.695 90.8 70.0 -66.1 -34.9 -40.4 53.7 -29.9
96 96 G S < S+ 0 0 41 -4,-2.0 -1,-0.2 -5,-0.1 3,-0.2 0.167 82.5 145.9 -74.1 16.0 -44.0 53.9 -31.0
97 97 Q - 0 0 102 -2,-0.6 2,-0.6 -3,-0.5 -2,-0.1 0.345 55.1 -57.6 -94.5 171.8 -43.5 57.2 -32.3
98 98 P + 0 0 93 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.274 55.8 153.2 -59.0 101.5 -44.6 59.4 -35.1
99 99 E + 0 0 39 -2,-0.6 97,-0.1 -3,-0.2 7,-0.1 -0.994 23.5 125.8-102.2 121.8 -43.8 57.9 -38.3
100 100 A S S+ 0 0 88 -2,-0.5 -1,-0.1 96,-0.0 0, 0.0 0.183 74.0 75.3 -98.2 2.5 -46.2 59.3 -40.8
101 101 Y S S+ 0 0 141 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.995 91.6 20.0-112.5 -87.2 -43.1 60.0 -42.5
102 102 E S S- 0 0 31 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.880 94.0-141.2 -62.2 -28.4 -40.5 58.2 -44.5
103 103 S + 0 0 63 1,-0.4 2,-0.2 0, 0.0 -1,-0.2 -0.015 56.0 131.6 101.2 -11.7 -43.6 55.9 -44.6
104 104 P - 0 0 48 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.443 60.9-116.2 -59.2 135.3 -41.8 52.7 -44.2
105 105 R > - 0 0 42 -2,-0.2 4,-0.6 -3,-0.1 89,-0.1 -0.298 19.4-116.7 -71.6 155.7 -43.3 50.5 -41.6
106 106 F H > S+ 0 0 78 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.879 110.2 52.7 -62.3 -39.4 -41.3 49.6 -38.4
107 107 K H >4 S+ 0 0 100 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.933 116.8 37.2 -61.6 -47.0 -41.1 45.8 -39.1
108 108 R H 3> S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.455 96.6 87.2 -88.2 0.3 -39.8 46.2 -42.6
109 109 F H 3X S+ 0 0 59 -4,-0.6 4,-2.6 -3,-0.5 -1,-0.2 0.882 85.8 53.9 -63.7 -41.2 -37.6 49.2 -41.5
110 110 V H S+ 0 0 87 -4,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.894 111.3 42.4 -59.9 -45.0 -35.0 45.3 -43.9
112 112 H H X S+ 0 0 62 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.857 107.7 61.0 -66.5 -39.0 -34.6 48.6 -45.6
113 113 C H < S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.2 16,-0.2 0.889 110.5 43.7 -58.5 -40.2 -31.8 49.8 -43.1
114 114 S H < S+ 0 0 76 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.796 114.4 45.3 -71.8 -40.6 -29.8 46.9 -44.3
115 115 S H < S+ 0 0 87 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.1 0.900 122.2 41.2 -65.9 -39.5 -30.4 47.2 -48.1
116 116 H S < S- 0 0 71 -4,-2.9 2,-0.2 -5,-0.1 3,-0.0 -0.389 103.3-100.1 -88.4 165.5 -29.9 50.9 -47.9
117 117 V S S- 0 0 86 -2,-0.1 2,-0.2 1,-0.1 11,-0.1 -0.677 73.1 -56.2 -89.5 179.5 -27.0 52.6 -45.8
118 118 A E -B 125 0B 4 9,-1.1 7,-2.7 7,-0.5 9,-0.2 -0.292 64.3-160.0-105.1 123.0 -28.4 53.9 -42.5
119 119 E E +B 124 0B 27 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.454 24.8 176.0-105.1 145.2 -31.2 56.3 -42.5
120 120 T E > S-B 123 0B 74 3,-2.1 3,-2.9 -2,-0.2 0, 0.0 -0.902 84.7 -32.3-135.7 132.6 -33.0 58.8 -40.4
121 121 K T 3 S- 0 0 71 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.773 125.5 -47.4 53.0 41.7 -35.9 60.9 -41.8
122 122 V T 3 S+ 0 0 93 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.647 112.4 114.7 61.1 22.0 -34.1 60.8 -45.5
123 123 E E < -B 120 0B 140 -3,-2.9 -3,-2.1 -5,-0.0 2,-0.6 -0.953 61.2-135.4-104.1 137.7 -30.6 61.7 -44.4
124 124 Y E -B 119 0B 130 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.859 10.6-153.6-107.5 130.5 -28.0 59.1 -44.8
125 125 L E -B 118 0B 87 -7,-2.7 -7,-0.5 -2,-0.6 -2,-0.0 -0.710 22.0-126.5 -96.0 148.2 -25.5 58.2 -42.2
126 126 P S S+ 0 0 129 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.640 75.4 110.0 -65.5 -17.4 -22.2 56.7 -43.1
127 127 V - 0 0 39 -9,-0.2 -9,-1.1 -10,-0.1 2,-0.2 -0.414 62.5-140.1 -80.6 141.4 -22.7 53.8 -40.8
128 128 I >> - 0 0 96 -2,-0.2 4,-1.6 -11,-0.1 3,-0.8 -0.523 31.9-112.5 -76.1 148.6 -23.3 50.3 -41.7
129 129 I H 3> S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.782 116.6 66.7 -59.0 -26.4 -25.9 48.6 -39.5
130 130 Q H 3> S+ 0 0 150 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 103.0 45.6 -63.0 -41.6 -23.2 46.3 -38.1
131 131 T H <> S+ 0 0 61 -3,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.911 112.6 52.7 -61.7 -40.3 -21.7 49.5 -36.4
132 132 V H X S+ 0 0 46 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.908 109.4 47.6 -61.4 -43.3 -25.2 50.5 -35.3
133 133 K H X S+ 0 0 136 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.924 114.3 47.0 -63.0 -44.5 -25.7 47.0 -33.7
134 134 F H X S+ 0 0 149 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.940 115.1 45.7 -63.8 -46.8 -22.4 47.2 -32.0
135 135 Q H X S+ 0 0 103 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.891 112.5 49.0 -64.0 -42.7 -23.0 50.7 -30.7
136 136 T H X S+ 0 0 75 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.886 109.9 52.1 -63.9 -42.0 -26.5 50.1 -29.5
137 137 V H X S+ 0 0 90 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.973 115.6 42.3 -58.1 -52.4 -25.4 46.9 -27.6
138 138 W H X S+ 0 0 169 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.938 118.2 43.9 -62.9 -47.8 -22.6 49.0 -25.9
139 139 K H X S+ 0 0 127 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.903 114.7 49.3 -68.8 -40.3 -24.8 52.0 -25.2
140 140 T H X S+ 0 0 64 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.2 0.895 109.7 53.4 -62.0 -41.0 -27.7 49.8 -24.0
141 141 C H X S+ 0 0 68 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.910 107.7 49.4 -61.8 -42.7 -25.4 48.0 -21.8
142 142 S H X S+ 0 0 52 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.911 112.6 47.6 -61.7 -43.8 -24.1 51.2 -20.1
143 143 Q H X S+ 0 0 89 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.893 110.4 51.9 -64.0 -42.6 -27.7 52.5 -19.5
144 144 V H X S+ 0 0 62 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.896 108.4 51.4 -62.3 -40.8 -28.9 49.1 -18.1
145 145 S H X S+ 0 0 58 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.919 110.8 47.3 -61.4 -44.5 -25.9 49.2 -15.6
146 146 A H X S+ 0 0 55 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.911 113.0 50.2 -62.8 -42.6 -26.8 52.7 -14.5
147 147 Q H X S+ 0 0 87 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.916 111.5 48.9 -63.6 -42.6 -30.5 51.5 -14.2
148 148 S H < S+ 0 0 48 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.899 112.4 47.8 -62.2 -42.6 -29.4 48.5 -12.1
149 149 C H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.1 44.6 -64.9 -42.7 -27.3 50.5 -9.8
150 150 L H < S- 0 0 135 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.327 90.5-175.6 -96.2 3.9 -29.7 53.3 -9.0
151 151 S < - 0 0 59 -4,-0.7 2,-0.4 -3,-0.2 -1,-0.2 -0.057 59.0 -34.2 72.9-119.8 -32.1 50.4 -8.7
152 152 D - 0 0 58 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.935 49.9-166.0-123.7 129.7 -35.4 52.1 -8.0
153 153 S - 0 0 62 -2,-0.4 2,-1.1 1,-0.2 -2,-0.1 0.793 29.2-161.1 -60.4 -24.5 -34.9 55.3 -6.0
154 154 D S S+ 0 0 104 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.463 74.2 56.0 74.2 -49.4 -38.6 54.7 -5.8
155 155 V + 0 0 95 -2,-1.1 2,-4.1 1,-0.1 -1,-0.1 0.341 61.9 142.4 -94.7 -1.0 -39.4 58.2 -4.8
156 156 D + 0 0 108 7,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.142 53.8 63.9 -82.0 61.3 -37.9 60.0 -7.6
157 157 A - 0 0 47 -2,-4.1 2,-0.2 2,-0.0 6,-0.1 -0.928 68.3-109.8-168.7 172.2 -40.4 62.7 -7.9
158 158 S S S+ 0 0 84 -2,-0.3 5,-0.2 1,-0.1 -2,-0.0 -0.642 80.9 33.0-141.3 171.3 -42.1 65.7 -6.1
159 159 T S S- 0 0 122 3,-0.2 -1,-0.1 -2,-0.2 2,-0.1 -0.762 86.6-132.1 62.2 -46.9 -45.0 67.3 -4.4
160 160 L S > S+ 0 0 119 -5,-0.1 4,-2.6 0, 0.0 5,-0.2 -0.619 106.2 62.3 75.8 -53.6 -45.2 63.7 -3.6
161 161 G H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 -2,-0.1 0.923 103.2 46.0 -62.6 -46.7 -48.8 64.2 -4.6
162 162 A H 4 S+ 0 0 33 1,-0.2 5,-0.3 2,-0.2 -1,-0.2 0.895 111.2 55.1 -64.7 -37.2 -47.7 65.2 -8.1
163 163 C H > S+ 0 0 19 -5,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.928 110.4 42.5 -58.2 -46.9 -45.4 62.2 -8.0
164 164 L H X S+ 0 0 120 -4,-2.6 4,-2.2 2,-0.2 -151,-0.3 0.907 118.1 49.7 -63.4 -41.2 -48.2 59.7 -7.2
165 165 L H X S+ 0 0 107 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.940 112.2 41.9 -66.9 -47.5 -50.3 61.5 -9.8
166 166 P H > S+ 0 0 77 0, 0.0 4,-3.5 0, 0.0 -1,-0.2 0.877 114.4 54.5 -67.6 -34.6 -47.9 61.6 -12.8
167 167 S H X S+ 0 0 14 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.922 109.0 48.3 -65.9 -38.4 -46.9 57.9 -12.0
168 168 F H X S+ 0 0 56 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.929 115.1 44.5 -58.2 -46.8 -50.5 56.9 -12.1
169 169 N H X S+ 0 0 92 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.910 113.5 51.9 -63.6 -42.6 -50.8 58.8 -15.4
170 170 Q H X S+ 0 0 79 -4,-3.5 4,-2.8 1,-0.2 -2,-0.2 0.900 110.1 47.3 -60.3 -46.1 -47.5 57.3 -16.6
171 171 M H X S+ 0 0 10 -4,-2.6 4,-2.5 -158,-0.3 -1,-0.2 0.899 111.3 49.9 -64.8 -42.0 -48.6 53.7 -15.9
172 172 R H X S+ 0 0 127 -4,-2.0 4,-2.3 -159,-0.3 -1,-0.2 0.944 114.9 45.7 -60.8 -46.0 -52.1 54.1 -17.6
173 173 A H X S+ 0 0 50 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.904 112.1 51.6 -64.9 -43.6 -50.3 55.5 -20.7
174 174 I H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.880 108.9 48.3 -60.5 -44.5 -47.7 52.9 -20.6
175 175 L H X S+ 0 0 17 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.910 113.5 48.3 -63.3 -42.7 -50.2 50.0 -20.5
176 176 I H X S+ 0 0 106 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.913 112.6 49.4 -65.0 -41.9 -52.2 51.6 -23.4
177 177 T H X S+ 0 0 35 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.913 110.4 49.6 -62.6 -42.7 -48.9 52.1 -25.3
178 178 L H X S+ 0 0 38 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.916 112.4 47.6 -62.1 -43.4 -47.8 48.4 -24.8
179 179 F H X S+ 0 0 83 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.885 109.8 53.5 -64.4 -39.7 -51.2 47.2 -25.8
180 180 L H X S+ 0 0 83 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.924 112.8 45.3 -59.8 -44.6 -51.0 49.5 -29.0
181 181 I H X S+ 0 0 29 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.881 108.4 51.7 -65.8 -41.3 -47.7 48.0 -29.8
182 182 L H X S+ 0 0 110 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.927 115.4 46.6 -64.0 -40.3 -48.6 44.5 -29.3
183 183 S H X S+ 0 0 72 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.870 109.6 52.6 -65.6 -39.6 -51.6 45.3 -31.6
184 184 V H X S+ 0 0 18 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.926 111.4 47.8 -59.0 -44.7 -49.4 47.1 -34.2
185 185 V H X S+ 0 0 83 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.917 116.9 40.5 -61.8 -48.0 -47.2 44.1 -34.3
186 186 V H X S+ 0 0 67 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.909 115.5 52.2 -65.8 -42.9 -50.0 41.6 -34.7
187 187 A H X S+ 0 0 10 -4,-3.5 4,-3.9 1,-0.2 5,-0.4 0.880 107.8 55.6 -61.8 -39.8 -51.8 44.1 -37.2
188 188 E H X S+ 0 0 7 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.927 108.8 44.2 -56.6 -50.6 -48.6 44.2 -39.2
189 189 E H < S+ 0 0 81 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.951 120.4 42.1 -62.4 -46.9 -48.5 40.6 -39.6
190 190 A H < S+ 0 0 0 -4,-3.0 -2,-0.2 29,-0.2 27,-0.2 0.888 125.3 29.4 -70.5 -41.9 -52.2 40.5 -40.4
191 191 E H < S- 0 0 40 -4,-3.9 -1,-0.2 2,-0.2 -3,-0.2 0.707 85.5-140.8 -87.7 -25.0 -52.6 43.4 -42.7
192 192 D S < S+ 0 0 75 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.1 0.896 72.8 99.4 51.7 46.6 -49.1 43.6 -44.3
193 193 A S S- 0 0 22 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.930 81.5 -89.9-152.7 165.0 -49.5 47.4 -44.0
194 194 A > - 0 0 7 -2,-0.3 4,-2.3 -91,-0.1 5,-0.2 -0.261 39.5-106.8 -80.9 165.9 -48.2 49.9 -41.4
195 195 I H > S+ 0 0 32 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.842 120.6 52.6 -61.2 -37.1 -50.1 50.9 -38.4
196 196 V H > S+ 0 0 68 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.961 112.8 49.2 -61.5 -45.0 -51.0 54.3 -39.7
197 197 E H 4 S+ 0 0 108 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.831 118.9 34.8 -61.6 -47.2 -52.3 52.5 -42.7
198 198 T H < S+ 0 0 28 -4,-2.3 4,-0.3 1,-0.1 -1,-0.2 0.850 109.5 61.8 -67.0 -43.5 -54.3 49.8 -40.9
199 199 I H < S+ 0 0 52 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.1 0.805 108.8 44.5 -62.6 -33.6 -55.5 51.9 -37.9
200 200 D S < S+ 0 0 82 -4,-1.4 2,-1.3 -5,-0.2 0, 0.0 -0.403 101.4 30.5 -98.0 173.1 -57.4 54.3 -40.3
201 201 P S S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.183 116.2 61.7 55.7 -19.4 -59.9 54.1 -43.4
202 202 A S S+ 0 0 29 -2,-1.3 4,-0.2 -4,-0.3 -2,-0.1 0.072 86.0 64.7-118.0 21.5 -61.0 50.8 -42.1
203 203 K S S+ 0 0 165 2,-0.1 2,-0.3 5,-0.0 -3,-0.1 0.256 95.9 77.1-100.8 1.2 -62.4 52.0 -38.9
204 204 E S S- 0 0 129 1,-0.1 2,-0.1 3,-0.1 0, 0.0 -0.567 124.1 -47.9 -79.1 160.2 -64.5 53.5 -41.6
205 205 A S S+ 0 0 119 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.165 110.8 29.7 -78.0 125.8 -66.7 50.8 -42.7
206 206 G S S+ 0 0 70 -4,-0.2 -4,-0.1 -2,-0.1 2,-0.1 -0.965 79.2 42.6 138.4-152.3 -65.0 47.6 -43.3
207 207 I + 0 0 98 -2,-0.3 2,-0.2 -6,-0.1 -3,-0.1 -0.196 35.4 170.9 -95.5 136.9 -62.2 45.5 -42.3
208 208 S >> - 0 0 50 -2,-0.1 4,-2.3 -5,-0.0 3,-1.0 -0.678 50.8 -99.7-123.4 164.7 -60.6 44.6 -39.0
209 209 V T 34 S+ 0 0 39 1,-0.3 10,-0.1 -2,-0.2 -2,-0.0 0.745 120.2 67.9 -62.4 -25.4 -57.9 42.1 -38.2
210 210 A T 34 S+ 0 0 93 1,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.929 113.9 30.2 -60.5 -37.6 -60.6 39.7 -37.1
211 211 T T X4 S+ 0 0 81 -3,-1.0 3,-2.7 1,-0.1 -2,-0.2 0.933 104.9 67.3 -89.9 -46.1 -61.7 39.6 -40.7
212 212 N G >< S+ 0 0 34 -4,-2.3 3,-1.1 1,-0.3 -3,-0.1 0.796 87.7 67.5 -55.0 -38.8 -58.7 40.1 -43.0
213 213 P G 3 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.567 76.7 90.8 -57.2 -12.2 -56.8 36.8 -42.2
214 214 A G < S+ 0 0 85 -3,-2.7 2,-0.5 1,-0.2 -2,-0.1 0.879 94.2 37.0 -61.6 -44.0 -59.7 35.0 -43.8
215 215 K S < S- 0 0 172 -3,-1.1 2,-0.4 -4,-0.2 -1,-0.2 -0.983 130.5-111.4 -80.3 118.9 -57.8 35.1 -47.0
216 216 D + 0 0 122 -2,-0.5 2,-0.5 1,-0.1 -2,-0.1 -0.386 59.6 157.2 -99.4 119.2 -54.9 34.6 -44.9
217 217 H - 0 0 73 -2,-0.4 -25,-0.1 -27,-0.2 -1,-0.1 -0.950 69.0 -97.1-118.5 103.3 -52.3 37.1 -44.3
218 218 G + 0 0 52 -2,-0.5 -26,-0.1 1,-0.1 -27,-0.1 0.157 47.2 176.1 -68.0 128.1 -51.2 35.6 -41.2
219 219 I 0 0 76 1,-0.5 -29,-0.2 -29,-0.1 -30,-0.1 0.769 360.0 360.0 -63.9 -38.0 -52.6 36.9 -38.0
220 220 G 0 0 103 -31,-0.1 -1,-0.5 -30,-0.1 -3,-0.0 -0.813 360.0 360.0 164.8 360.0 -50.8 34.1 -36.2