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) .
14306.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 42.7 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 .
0 0.0 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 .
1 0.5 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 .
20 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 *** .
1 0 0 2 1 2 0 0 1 2 0 0 0 0 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 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 C > 0 0 49 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-179.8 39.3 98.2 27.8
2 2 S T 3 + 0 0 132 1,-0.4 2,-0.6 2,-0.1 0, 0.0 0.892 360.0 30.3 -62.5 -39.5 39.9 100.5 24.7
3 3 T T 3 S+ 0 0 55 1,-0.2 -1,-0.4 4,-0.0 0, 0.0 -0.838 75.4 167.6-120.2 103.3 38.1 97.7 22.8
4 4 T < - 0 0 107 -3,-0.6 -1,-0.2 -2,-0.6 -2,-0.1 0.860 58.8 -25.5 -62.2 -44.7 35.8 96.2 25.3
5 5 S S >> S+ 0 0 71 -4,-0.1 3,-2.0 3,-0.0 4,-1.1 0.207 103.9 31.0-131.9-117.6 33.8 94.1 22.8
6 6 S H 3> S+ 0 0 84 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.570 108.7 55.8 -61.3 -30.8 32.4 93.3 19.5
7 7 S H 3> S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.871 106.0 49.6 -65.7 -39.9 35.1 94.7 17.3
8 8 G H <> S+ 0 0 5 -3,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.925 115.3 48.6 -62.4 -42.4 38.0 92.7 18.8
9 9 S H X S+ 0 0 42 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.891 110.7 46.8 -64.4 -44.3 35.8 89.6 18.3
10 10 E H X S+ 0 0 113 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.915 114.1 49.5 -63.0 -41.7 34.8 90.3 14.8
11 11 A H X S+ 0 0 33 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.894 110.5 48.5 -62.9 -43.6 38.4 91.0 14.0
12 12 L H X S+ 0 0 21 -4,-2.7 4,-2.6 2,-0.2 6,-0.3 0.908 113.5 47.7 -62.6 -43.7 39.8 87.9 15.6
13 13 M H < S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.918 112.8 49.2 -63.2 -43.8 37.1 85.7 13.8
14 14 Q H < S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.913 114.9 43.8 -63.5 -43.6 37.8 87.3 10.5
15 15 N H < S+ 0 0 134 -4,-2.8 2,-0.3 1,-0.2 -1,-0.2 0.914 127.2 1.2 -65.4 -43.8 41.4 86.8 10.8
16 16 Q < - 0 0 68 -4,-2.6 2,-1.7 -5,-0.1 3,-0.3 -0.977 60.8-122.3-148.8 145.5 41.7 83.3 12.1
17 17 G S S+ 0 0 89 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.484 85.4 98.6 -85.4 61.7 39.3 80.4 13.1
18 18 G + 0 0 6 -2,-1.7 3,-0.2 -6,-0.3 -1,-0.2 0.271 36.6 85.3-151.9 35.1 40.8 80.4 16.5
19 19 L S > S+ 0 0 10 -3,-0.3 3,-1.0 1,-0.1 6,-1.0 0.760 81.5 91.9 -65.7 -24.9 39.0 82.2 19.3
20 20 L T 3 + 0 0 115 1,-0.3 -1,-0.1 4,-0.2 -2,-0.1 0.091 54.6 71.7 -86.3 -2.2 37.2 78.9 19.5
21 21 F T 3 S- 0 0 149 -3,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.657 89.4-131.2 -66.2 -20.4 38.9 76.4 21.9
22 22 A S <> S+ 0 0 71 -3,-1.0 4,-2.4 1,-0.1 5,-0.2 -0.615 105.0 60.8 77.2 -56.3 37.8 78.4 25.0
23 23 F H > S+ 0 0 114 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.917 103.9 51.0 -63.2 -40.2 41.2 78.3 26.4
24 24 R H > S+ 0 0 112 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.884 108.5 50.9 -58.3 -41.4 42.4 80.1 23.3
25 25 F H > S+ 0 0 80 -6,-1.0 4,-2.8 2,-0.2 5,-0.2 0.931 112.8 44.5 -62.6 -45.3 39.8 82.8 23.6
26 26 Y H X S+ 0 0 90 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.918 115.3 48.5 -63.9 -43.8 40.7 83.5 27.2
27 27 G H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.916 114.9 45.9 -62.3 -44.9 44.4 83.4 26.4
28 28 E H X S+ 0 0 22 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.903 113.3 47.1 -67.3 -42.8 44.0 85.7 23.5
29 29 M H < S+ 0 0 53 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.904 114.7 47.0 -64.5 -42.0 41.8 88.1 25.1
30 30 L H < S+ 0 0 53 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.872 115.3 45.9 -63.7 -42.5 44.0 88.3 28.2
31 31 G H < S+ 0 0 60 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.826 105.0 57.2 -65.9 -38.8 47.0 88.6 26.2
32 32 R S < S+ 0 0 116 -4,-2.7 2,-0.3 -5,-0.1 -2,-0.2 0.929 120.0 33.6 -57.2 -49.5 45.7 91.3 23.8
33 33 P S S- 0 0 34 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 -0.824 80.4-131.8-106.9 149.1 45.0 93.5 27.0
34 34 C - 0 0 127 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.1 0.369 65.3-123.5 -77.2 0.7 47.1 93.4 30.1
35 35 A - 0 0 16 -6,-0.2 -1,-0.1 3,-0.1 4,-0.1 0.675 19.9-129.7 81.3 148.1 43.7 93.0 31.6
36 36 Q S > S+ 0 0 115 2,-0.2 4,-3.8 3,-0.1 3,-0.1 0.733 104.8 54.7-104.9 -22.9 41.5 94.7 34.1
37 37 L T 4 S+ 0 0 139 2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.667 101.6 64.1 -78.4 -17.2 40.4 91.8 36.3
38 38 Y T 4 S+ 0 0 94 1,-0.1 -1,-0.2 -8,-0.1 3,-0.2 0.664 119.7 25.4 -67.0 -22.0 44.2 91.1 36.7
39 39 Q T 4 S+ 0 0 124 1,-0.2 2,-3.4 3,-0.1 -2,-0.2 0.793 102.2 73.1-104.9 -38.0 44.1 94.6 38.4
40 40 T S < S- 0 0 88 -4,-3.8 -1,-0.2 2,-0.1 2,-0.1 -0.388 132.6 -51.4 -84.1 69.0 40.8 95.3 39.7
41 41 S - 0 0 65 -2,-3.4 -1,-0.1 -3,-0.2 29,-0.0 0.204 53.2-162.6 78.1 161.6 41.8 92.6 42.4
42 42 V S S+ 0 0 21 -3,-0.1 -2,-0.1 -2,-0.1 -3,-0.1 0.399 70.7 70.0-123.0 -24.1 43.1 89.4 41.4
43 43 T + 0 0 17 1,-0.1 2,-1.3 -5,-0.1 -2,-0.0 0.817 63.8 77.2 -89.9 -47.7 42.6 87.6 44.6
44 44 N + 0 0 108 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.586 51.4 113.4 -81.5 108.5 39.3 86.8 46.0
45 45 L + 0 0 80 -2,-1.3 -3,-0.0 2,-0.0 0, 0.0 -0.776 16.3 147.7-120.2 147.4 37.9 83.8 44.4
46 46 Q + 0 0 69 -2,-0.3 11,-0.1 8,-0.1 -2,-0.0 0.515 40.0 132.1-122.5 -45.6 37.6 80.9 46.8
47 47 V - 0 0 60 2,-0.1 -2,-0.0 4,-0.0 -3,-0.0 0.515 52.5 -17.1 65.3-160.8 34.6 79.7 45.1
48 48 E S S- 0 0 152 1,-0.1 2,-4.2 0, 0.0 5,-0.3 -0.181 77.0 -80.4 -98.7 174.9 33.6 76.2 43.8
49 49 P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.259 107.5 72.3 -74.4 72.7 35.6 73.0 43.1
50 50 S S S+ 0 0 56 -2,-4.2 162,-0.1 4,-0.1 -3,-0.0 0.287 70.7 46.5-127.1 -97.0 36.7 74.4 39.7
51 51 E S S- 0 0 64 1,-0.3 -4,-0.0 2,-0.1 0, 0.0 0.420 124.0 -0.1 -85.0 -47.0 38.9 77.0 38.5
52 52 V S S- 0 0 36 164,-0.1 -1,-0.3 166,-0.1 161,-0.1 0.623 122.6 -85.3 -86.0 -29.5 42.4 77.3 39.9
53 53 F - 0 0 4 -5,-0.3 -2,-0.1 159,-0.1 158,-0.0 -0.361 57.2-169.0 167.3 -46.3 41.2 74.2 41.9
54 54 P + 0 0 12 0, 0.0 -4,-0.1 0, 0.0 -8,-0.1 0.887 22.6 148.4 50.3 78.7 39.3 75.6 45.1
55 55 R + 0 0 79 2,-0.1 -5,-0.0 -6,-0.1 -2,-0.0 0.388 57.5 25.4-110.3-112.2 38.6 72.8 47.5
56 56 K S S- 0 0 128 1,-0.2 2,-0.3 -7,-0.0 0, 0.0 0.616 102.9-129.0 -54.6 -44.1 38.3 72.7 51.3
57 57 N - 0 0 72 -11,-0.1 -1,-0.2 -9,-0.0 -2,-0.1 -0.811 52.3 -10.6 172.8 -74.0 37.5 76.4 50.9
58 58 N S S- 0 0 74 -2,-0.3 -12,-0.0 1,-0.3 -3,-0.0 -0.522 99.3 -40.8-120.3-174.2 39.1 79.1 52.8
59 59 P - 0 0 25 0, 0.0 -1,-0.3 0, 0.0 8,-0.0 -0.214 35.9-134.1 -58.7 153.2 41.5 78.9 55.7
60 60 Q - 0 0 158 -3,-0.1 -2,-0.0 6,-0.0 -4,-0.0 0.740 40.0-148.1 -58.0 -37.9 40.9 76.5 58.5
61 61 G > + 0 0 31 1,-0.1 3,-1.7 2,-0.0 -1,-0.0 0.341 56.9 129.1 86.8 1.6 41.7 79.8 60.0
62 62 G T 3 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.099 76.4 33.1 -92.4 10.9 43.4 77.9 62.8
63 63 R T 3 S- 0 0 195 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.315 112.0-107.7-110.9 8.1 46.6 79.6 62.9
64 64 K S < S+ 0 0 199 -3,-1.7 -2,-0.2 0, 0.0 0, 0.0 0.596 75.1 163.1 59.6 24.1 45.0 82.9 61.9
65 65 S - 0 0 60 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.643 26.5-146.1 -62.3 -38.1 47.1 81.2 59.0
66 66 K + 0 0 64 1,-0.0 -1,-0.1 2,-0.0 -6,-0.0 0.886 51.0 162.2 84.0 120.2 45.8 83.1 56.1
67 67 L + 0 0 42 -8,-0.0 8,-0.1 8,-0.0 -2,-0.0 0.482 65.8 85.7-103.2 -10.7 44.9 82.9 52.5
68 68 D + 0 0 40 -24,-0.0 4,-0.1 7,-0.0 -2,-0.0 0.678 49.4 81.5 -87.8 -48.9 42.8 85.9 52.2
69 69 D S S- 0 0 87 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.085 71.0-120.0 -73.9 154.6 43.7 89.4 51.6
70 70 H S S+ 0 0 99 2,-0.1 2,-0.2 -26,-0.0 -1,-0.1 0.936 98.9 82.1 -59.5 -46.0 44.4 90.8 48.2
71 71 Q - 0 0 115 1,-0.1 -2,-0.2 4,-0.0 4,-0.1 -0.483 65.7-163.8 -70.5 137.8 47.8 91.6 49.6
72 72 V > + 0 0 55 -2,-0.2 4,-1.0 1,-0.2 6,-0.7 -0.198 50.5 118.3-116.0 21.7 50.1 88.7 49.5
73 73 Q T 4 S+ 0 0 137 2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.951 81.5 25.8 -55.1 -57.7 52.6 90.0 51.9
74 74 P T 4 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.521 115.2 61.0-103.9 -17.7 52.6 87.5 54.8
75 75 L T 4 S- 0 0 34 -4,-0.1 -2,-0.2 -8,-0.1 -3,-0.1 0.850 89.3-162.9 -59.8 -47.7 51.3 84.5 52.9
76 76 S < + 0 0 76 -4,-1.0 -3,-0.1 1,-0.1 -4,-0.0 0.760 56.7 107.3 52.5 32.1 54.5 85.2 51.1
77 77 F - 0 0 66 -5,-0.3 -4,-0.1 1,-0.2 -1,-0.1 -0.264 52.1-173.3-129.7 37.9 53.4 83.2 48.3
78 78 R - 0 0 120 -6,-0.7 -1,-0.2 -5,-0.1 -3,-0.0 0.401 34.9-100.5 54.4-135.1 52.7 85.9 45.9
79 79 L S > S- 0 0 62 3,-0.0 3,-1.0 -7,-0.0 5,-0.1 -0.577 80.2 -0.4-156.1-122.7 51.2 84.1 42.8
80 80 P T 3 S+ 0 0 74 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.613 105.0 78.9 -60.6 -22.9 52.5 83.0 39.4
81 81 P T 3 S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.829 100.8 46.9 -60.8 -31.6 56.3 84.1 39.5
82 82 F S < S- 0 0 97 -3,-1.0 2,-0.8 -5,-0.1 109,-0.0 -0.807 84.0-136.1 -90.2 143.9 56.9 81.1 41.6
83 83 R + 0 0 155 -2,-0.3 120,-0.1 1,-0.2 4,-0.1 -0.916 39.1 152.2-101.1 109.8 55.7 77.8 40.8
84 84 L S S+ 0 0 14 -2,-0.8 3,-0.4 1,-0.2 119,-0.2 0.676 76.2 55.8-103.8 -27.1 54.3 76.2 44.0
85 85 P + 0 0 40 0, 0.0 -1,-0.2 0, 0.0 116,-0.1 -0.364 57.9 120.6 -96.4 41.0 51.9 74.1 41.9
86 86 P S S- 0 0 49 0, 0.0 -2,-0.1 0, 0.0 124,-0.1 0.915 106.1 -35.4 -35.4 -50.3 54.4 72.5 39.7
87 87 M - 0 0 55 -3,-0.4 3,-0.1 122,-0.1 122,-0.0 -0.872 52.3-141.8-166.2 154.3 52.7 69.6 41.5
88 88 P > + 0 0 1 0, 0.0 3,-1.5 0, 0.0 2,-0.1 0.269 61.3 123.3 -96.6 14.4 51.4 69.3 45.0
89 89 K T 3 + 0 0 106 1,-0.3 112,-0.1 0, 0.0 108,-0.0 0.223 42.6 84.1 -91.8 10.6 52.5 65.7 45.5
90 90 L T 3 S- 0 0 13 1,-0.3 -1,-0.3 -3,-0.1 111,-0.1 0.639 100.1-134.8 -67.2 -12.5 54.8 65.7 48.6
91 91 G < + 0 0 22 -3,-1.5 -1,-0.3 114,-0.1 2,-0.1 -0.871 60.1 19.9 101.1 -96.8 51.1 65.4 49.8
92 92 P S S- 0 0 67 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 -0.155 75.4-104.2 -94.5-178.2 50.9 67.9 52.7
93 93 T S >> S+ 0 0 56 1,-0.1 4,-1.6 2,-0.1 3,-0.8 0.770 106.1 79.7 -61.2 -37.3 52.3 70.9 54.4
94 94 S H >> S+ 0 0 82 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.843 88.1 40.0 -56.8 -54.9 53.6 68.4 56.9
95 95 P H 34 S+ 0 0 18 0, 0.0 6,-0.9 0, 0.0 5,-0.5 0.793 127.9 34.8 -60.9 -28.1 56.7 66.7 55.5
96 96 I H <4 S+ 0 0 8 -3,-0.8 -2,-0.2 -4,-0.3 3,-0.2 0.092 105.2 64.9-130.4 1.9 58.0 69.9 54.2
97 97 I H << S+ 0 0 95 -4,-1.6 -1,-0.2 -3,-1.0 -3,-0.2 0.221 133.8 2.4-101.6 11.9 56.8 72.4 56.7
98 98 R S < S- 0 0 201 -4,-0.7 -1,-0.3 -5,-0.3 4,-0.1 -0.297 102.3-116.3-171.8 118.1 59.1 70.6 58.8
99 99 T + 0 0 42 -3,-0.2 -3,-0.2 2,-0.2 -5,-0.0 -0.248 57.9 140.8 -67.5 131.1 61.0 67.8 57.3
100 100 I S S+ 0 0 124 -5,-0.5 -1,-0.1 36,-0.2 -4,-0.1 -0.231 104.5 60.0-132.4 25.9 61.3 63.9 57.7
101 101 M S > S+ 0 0 1 -6,-0.9 4,-3.3 2,-0.1 5,-0.5 -0.381 82.9 105.1 -88.5 16.0 61.5 64.5 54.0
102 102 R H > S+ 0 0 138 1,-0.2 4,-4.0 2,-0.2 5,-0.5 0.965 76.0 46.9 -53.5 -42.9 64.3 66.2 56.1
103 103 V H > S+ 0 0 46 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.943 114.1 41.1 -70.8 -50.9 66.5 63.6 54.8
104 104 I H > S+ 0 0 6 31,-0.6 4,-1.4 1,-0.2 -1,-0.3 0.859 126.0 38.2 -69.2 -37.2 65.6 63.7 51.1
105 105 V H X S+ 0 0 9 -4,-3.3 4,-4.1 2,-0.2 5,-0.2 0.952 113.7 49.9 -81.1 -38.4 65.5 67.5 51.2
106 106 I H X S+ 0 0 81 -4,-4.0 4,-3.6 -5,-0.5 5,-0.4 0.937 113.7 47.4 -69.5 -40.0 68.4 68.4 53.5
107 107 T H X S+ 0 0 19 -4,-2.5 4,-2.2 -5,-0.5 5,-0.4 0.953 116.5 42.3 -66.9 -44.5 70.7 66.1 51.6
108 108 V H X S+ 0 0 14 -4,-1.4 4,-1.5 -5,-0.3 -2,-0.2 0.965 122.2 44.2 -61.8 -48.1 69.6 67.5 48.1
109 109 F H < S+ 0 0 85 -4,-4.1 -2,-0.2 -5,-0.2 -1,-0.2 0.895 119.4 36.6 -65.7 -41.6 69.7 70.9 49.6
110 110 L H < S+ 0 0 117 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.876 116.5 50.5 -74.0 -44.2 73.0 70.9 51.7
111 111 F H < S+ 0 0 86 -4,-2.2 3,-0.2 -5,-0.4 -1,-0.2 0.734 113.6 49.4 -73.0 -28.1 75.0 68.9 49.3
112 112 I S < S+ 0 0 28 -4,-1.5 77,-0.1 -5,-0.4 74,-0.0 -0.266 75.7 70.6 -85.0-175.3 74.1 71.1 46.4
113 113 G + 0 0 23 73,-0.7 76,-0.2 -2,-0.1 -1,-0.2 0.637 66.4 105.6 80.3 16.6 74.2 74.8 46.0
114 114 A S S- 0 0 73 -3,-0.2 -1,-0.1 72,-0.1 -4,-0.0 -0.426 116.6 -87.6-106.6 39.4 77.9 74.9 46.0
115 115 A S S- 0 0 56 71,-0.4 71,-0.1 1,-0.1 -3,-0.0 0.914 75.1 -81.4 63.7 57.9 77.4 75.5 42.4
116 116 I - 0 0 26 70,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.657 57.1-179.6 -64.1 142.4 77.3 71.8 41.9
117 117 A - 0 0 48 2,-0.0 2,-1.4 0, 0.0 5,-0.2 -0.932 31.0-119.0-125.2 144.7 80.3 69.6 41.6
118 118 E + 0 0 137 -2,-0.4 2,-0.2 4,-0.1 -2,-0.0 -0.497 55.1 135.5 -87.5 78.0 80.9 65.8 41.1
119 119 D S > S- 0 0 93 -2,-1.4 4,-1.6 1,-0.0 5,-0.4 -0.538 73.6 -86.8 -92.4 178.9 82.9 64.5 44.2
120 120 V H >>S+ 0 0 123 1,-0.2 4,-1.7 -2,-0.2 5,-0.6 0.901 127.7 55.7 -59.5 -41.7 81.9 61.2 45.9
121 121 G I >>S+ 0 0 36 3,-0.2 4,-2.4 1,-0.1 5,-0.5 0.959 109.8 48.7 -57.7 -43.8 79.3 62.8 48.2
122 122 I I >5S+ 0 0 7 -3,-0.2 4,-1.6 2,-0.2 5,-0.5 0.969 117.0 33.4 -62.8 -54.4 77.5 64.3 45.1
123 123 G I X5S+ 0 0 25 -4,-1.6 4,-1.0 1,-0.2 5,-0.2 0.923 128.1 40.7 -70.6 -40.3 77.1 61.3 42.6
124 124 L I X5S+ 0 0 120 -4,-1.7 4,-2.2 -5,-0.4 -2,-0.2 0.986 117.0 41.5 -73.1 -51.3 76.7 58.9 45.4
125 125 L I X S- 0 0 65 -2,-0.5 3,-0.8 3,-0.3 -4,-0.1 -0.837 71.1 -51.7-160.6-175.8 58.1 60.2 26.3
153 153 P T 3 S+ 0 0 127 0, 0.0 -7,-0.1 0, 0.0 3,-0.0 0.530 98.2 88.7 -49.2 -28.2 55.4 59.7 29.1
154 154 P T 3 S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 0.692 109.4 -36.2 -63.8 -23.8 57.1 59.1 32.4
155 155 I S < S- 0 0 47 -3,-0.8 -3,-0.3 -10,-0.1 -8,-0.1 -0.878 84.5 -68.7-160.7 167.1 57.5 62.6 33.4
156 156 A S S- 0 0 83 -2,-0.3 2,-1.7 1,-0.1 14,-0.1 -0.739 92.4 -80.0 -60.3 124.0 58.1 65.7 31.4
157 157 P S S+ 0 0 15 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.020 82.4 143.1 -79.3 59.8 61.6 64.3 30.9
158 158 R - 0 0 26 -2,-1.7 2,-2.1 1,-0.1 -12,-0.1 -0.378 37.0-162.2 -86.3 82.0 63.4 65.0 34.0
159 159 D > - 0 0 5 -2,-1.9 2,-1.5 10,-0.3 3,-0.6 -0.211 10.2-175.9 -90.4 71.9 65.3 61.9 33.9
160 160 L T 3 + 0 0 19 -2,-2.1 -1,-0.1 -17,-0.3 -12,-0.1 -0.359 52.2 92.8 -87.7 93.6 66.6 61.3 37.3
161 161 S T 3 S+ 0 0 54 -2,-1.5 2,-0.4 1,-0.3 -1,-0.2 0.340 91.6 41.4-112.1 -17.4 68.8 58.3 37.5
162 162 L S <> S- 0 0 76 -3,-0.6 4,-1.0 -15,-0.1 -1,-0.3 -0.916 73.0-136.2-116.3 146.6 72.0 60.1 36.8
163 163 I H > S+ 0 0 4 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.631 105.4 74.6 -65.4 -15.9 73.1 63.4 38.1
164 164 E H > S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.912 98.7 43.9 -59.0 -44.5 74.2 63.9 34.5
165 165 T H 4 S+ 0 0 15 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 112.3 53.4 -65.8 -40.0 70.5 64.3 33.7
166 166 I H < S+ 0 0 16 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.874 102.3 55.3 -62.6 -40.5 70.1 66.5 36.7
167 167 Q H < S+ 0 0 46 -4,-2.7 2,-0.2 2,-0.1 -1,-0.2 0.826 125.0 26.7 -61.1 -38.2 73.0 68.9 35.7
168 168 L S < S- 0 0 49 -4,-1.3 10,-0.1 -5,-0.2 9,-0.0 -0.584 94.9-169.4-112.4 176.7 71.1 69.4 32.4
169 169 R - 0 0 0 -2,-0.2 -10,-0.3 8,-0.2 2,-0.2 -0.007 19.4 -3.3-141.2-129.4 67.2 68.8 32.4
170 170 T S S- 0 0 34 10,-0.3 2,-1.0 2,-0.1 5,-0.3 -0.615 111.2 -12.6-126.0 136.0 63.7 68.4 31.0
171 171 A S S+ 0 0 22 -2,-0.2 2,-2.3 1,-0.2 6,-0.1 -0.696 78.8 152.4 63.1-109.6 62.8 68.6 27.4
172 172 L S S+ 0 0 20 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 -0.022 72.5 60.2 80.7 -38.0 66.2 70.0 26.8
173 173 R S S+ 0 0 153 -2,-2.3 -1,-0.3 2,-0.1 4,-0.1 0.744 118.1 30.9 -61.6 -37.0 65.8 68.5 23.5
174 174 T S S+ 0 0 113 2,-0.1 -3,-0.1 1,-0.1 3,-0.1 0.879 116.7 50.8 -88.8 -44.9 62.8 70.8 23.3
175 175 C S S- 0 0 52 1,-0.3 4,-0.1 -5,-0.3 -1,-0.1 0.264 113.1 -87.3 -78.6 -9.4 63.6 73.9 25.3
176 176 T > - 0 0 86 -4,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.202 42.2-103.2 75.7 150.9 66.9 75.0 24.1
177 177 H H >> S+ 0 0 108 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.896 116.8 49.1 -64.6 -46.8 69.8 73.5 25.8
178 178 V H 34 S+ 0 0 106 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.881 110.3 48.8 -79.3 -36.0 70.7 76.5 28.0
179 179 T H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.604 103.3 59.8 -84.3 -11.9 67.2 77.1 29.3
180 180 A H X< S+ 0 0 1 -4,-1.1 3,-1.5 -3,-0.5 -10,-0.3 0.887 99.2 56.7 -62.2 -44.7 66.5 73.7 30.3
181 181 R G >X S+ 0 0 124 -4,-1.4 3,-1.3 1,-0.3 4,-1.3 0.625 83.5 91.7 -62.9 -14.7 69.4 73.7 32.6
182 182 T G 34 + 0 0 83 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.597 65.0 79.0 -54.1 -19.6 67.7 76.6 34.1
183 183 C G <4 S+ 0 0 17 -3,-1.5 10,-7.0 1,-0.2 11,-0.4 0.828 107.9 21.4 -59.3 -44.9 65.9 74.3 36.6
184 184 L T <4 S- 0 0 8 -3,-1.3 2,-0.4 8,-0.3 4,-0.3 0.887 75.4-174.8 -84.1 -38.7 68.9 73.9 38.9
185 185 T < - 0 0 41 -4,-1.3 -1,-0.2 -18,-0.1 -2,-0.1 -0.725 41.6-104.0 45.4-126.1 71.1 76.8 38.3
186 186 A S S+ 0 0 28 -2,-0.4 -73,-0.7 -71,-0.1 -70,-0.5 0.277 98.2 11.1-155.9 -81.4 74.0 75.9 40.5
187 187 P S S+ 0 0 67 0, 0.0 2,-1.7 0, 0.0 3,-0.2 0.324 91.9 102.9-107.4 8.3 74.1 77.9 43.7
188 188 N >> + 0 0 81 -4,-0.3 4,-1.1 1,-0.2 3,-0.6 -0.653 46.6 177.8 -92.0 84.4 70.6 79.7 43.7
189 189 V T 34 S+ 0 0 57 -2,-1.7 3,-0.2 1,-0.3 -1,-0.2 0.807 74.2 56.0 -66.5 -25.0 69.3 77.2 46.4
190 190 A T 34 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.885 110.1 40.3 -65.4 -38.9 66.1 79.1 46.4
191 191 T T <4 S+ 0 0 74 -3,-0.6 -1,-0.2 -7,-0.1 -2,-0.2 0.434 75.0 130.3 -96.0 2.4 65.3 78.9 42.8
192 192 S X - 0 0 9 -4,-1.1 4,-2.0 -3,-0.2 -8,-0.3 -0.247 53.2-146.6 -52.4 133.9 66.4 75.3 42.1
193 193 D H > S+ 0 0 29 -10,-7.0 4,-1.3 1,-0.2 5,-0.2 0.919 104.6 50.5 -70.5 -29.1 63.3 73.9 40.3
194 194 L H > S+ 0 0 21 -11,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.846 104.6 55.5 -63.7 -36.2 64.3 70.7 42.0
195 195 E H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 105.6 55.5 -65.7 -40.5 64.4 72.5 45.3
196 196 A H < S+ 0 0 15 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.869 109.0 41.5 -55.4 -51.9 60.7 73.7 44.7
197 197 C H < S+ 0 0 31 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 115.6 53.8 -66.8 -40.8 59.0 70.3 44.2
198 198 L H < S+ 0 0 18 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.885 132.2 4.0 -66.3 -37.1 61.1 69.0 47.1
199 199 T S < S+ 0 0 36 -4,-2.1 2,-0.5 -5,-0.1 -3,-0.2 0.828 102.6 79.5-109.5 -55.0 60.0 71.8 49.4
200 200 P + 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 -0.382 45.5 163.3 -77.9 112.5 57.3 74.5 48.4
201 201 S + 0 0 11 -2,-0.5 2,-1.4 -105,-0.2 3,-0.3 0.378 29.4 117.0-110.9 8.6 53.9 72.7 48.8
202 202 M + 0 0 59 1,-0.2 3,-0.2 -109,-0.1 -118,-0.1 -0.636 15.0 120.4 -87.7 81.4 51.5 75.5 48.9
203 203 N S S- 0 0 10 1,-1.8 2,-0.3 -2,-1.4 -1,-0.2 0.451 107.0 -91.3 -61.7 -17.2 49.1 75.1 45.9
204 204 Q - 0 0 48 -3,-0.3 -1,-1.8 -120,-0.1 -137,-0.0 -0.667 57.6 -86.2 69.2-159.5 47.3 75.0 49.1
205 205 C S S+ 0 0 58 -2,-0.3 -114,-0.1 -3,-0.2 -2,-0.1 0.936 98.6 42.0-117.6 -80.4 46.8 71.6 50.4
206 206 I S S+ 0 0 96 -3,-0.0 -2,-0.0 -114,-0.0 -115,-0.0 0.838 71.9 116.5 -62.9 -42.4 44.2 68.9 49.9
207 207 Y S S- 0 0 23 1,-0.1 -4,-0.1 -4,-0.0 -3,-0.0 0.009 72.7-129.3 -52.4 124.9 43.8 69.3 45.9
208 208 P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.586 49.5 -60.3 -59.6 -37.6 45.1 65.8 45.1
209 209 R S S- 0 0 140 -122,-0.0 3,-0.3 -124,-0.0 4,-0.2 -0.810 95.8 -9.6-169.5 171.5 47.8 66.2 42.4
210 210 G S > S+ 0 0 19 -2,-0.2 3,-0.8 1,-0.2 4,-0.5 0.313 87.2 114.7 64.1-121.1 48.2 67.5 39.0
211 211 A T 3> S+ 0 0 33 2,-0.3 4,-1.9 1,-0.3 -1,-0.2 0.013 79.6 13.7 61.3-117.2 44.6 68.2 38.0
212 212 E T 34 S+ 0 0 41 -3,-0.3 -1,-0.3 1,-0.2 -159,-0.1 0.929 128.9 57.0 -61.7 -34.3 43.2 71.6 37.3
213 213 Y T <4 S+ 0 0 44 -3,-0.8 -2,-0.3 1,-0.3 -1,-0.2 0.882 104.8 48.1 -61.5 -44.0 46.8 72.8 37.3
214 214 G T 4 S+ 0 0 69 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.856 128.2 29.2 -62.9 -34.0 47.8 70.4 34.6
215 215 S S < S- 0 0 71 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 -0.373 101.0-170.2-115.4 54.5 44.7 71.6 32.8
216 216 P - 0 0 38 0, 0.0 2,-0.8 0, 0.0 -3,-0.2 -0.081 36.5-161.7 -69.0 142.3 44.7 75.0 34.2
217 217 P - 0 0 56 0, 0.0 -4,-0.1 0, 0.0 -164,-0.0 -0.800 42.3-147.3 -89.8 77.7 41.9 77.5 33.9
218 218 I - 0 0 75 -2,-0.8 -166,-0.1 1,-0.2 -167,-0.0 -0.189 13.1-144.7 -65.3 137.8 44.7 80.0 35.0
219 219 R 0 0 57 1,-0.3 -1,-0.2 -176,-0.0 -167,-0.0 0.947 360.0 360.0 -65.0 -41.9 43.2 82.9 37.1
220 220 A 0 0 21 -182,-0.0 -1,-0.3 -183,-0.0 -178,-0.0 -0.757 360.0 360.0 166.8 360.0 45.8 85.0 35.4