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 .
282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21151.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
82 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 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 .
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 .
26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.8 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 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 RESIDUES PER ALPHA HELIX .
4 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 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 A 0 0 51 0, 0.0 5,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-177.6 -63.4 -37.9 19.0
2 2 H + 0 0 160 68,-0.3 2,-0.1 4,-0.1 4,-0.1 0.790 360.0 68.2 -62.2 -42.9 -66.2 -37.2 21.4
3 3 A S S- 0 0 22 2,-0.5 70,-0.1 67,-0.3 5,-0.0 -0.304 90.5-116.9 -81.0 160.2 -68.6 -38.5 18.9
4 4 S S S+ 0 0 134 -2,-0.1 2,-0.5 1,-0.1 69,-0.1 0.804 114.6 65.5 -63.1 -39.3 -69.5 -41.8 17.2
5 5 S S S- 0 0 42 67,-0.4 -2,-0.5 1,-0.1 -3,-0.1 -0.879 74.8-179.2 -81.0 117.7 -68.3 -39.9 14.2
6 6 Q + 0 0 126 -2,-0.5 -1,-0.1 -4,-0.1 -4,-0.1 0.916 68.0 32.7 -95.9 -54.4 -64.6 -39.2 14.8
7 7 V S S+ 0 0 64 65,-0.1 2,-0.4 -6,-0.1 66,-0.1 0.829 105.7 86.9 -67.0 -36.4 -62.9 -37.2 12.0
8 8 L + 0 0 6 64,-0.3 2,-0.3 65,-0.1 -3,-0.1 -0.670 31.3 130.1 -98.5 124.9 -66.1 -35.1 11.2
9 9 Q - 0 0 15 63,-0.5 3,-0.2 -2,-0.4 -3,-0.0 -0.906 51.2-127.8-144.5 145.3 -67.6 -31.8 12.6
10 10 Q S > S+ 0 0 9 -2,-0.3 2,-1.6 1,-0.2 4,-0.6 0.857 97.9 65.0 -68.1 -34.7 -68.6 -29.1 10.2
11 11 S T 4 S+ 0 0 8 1,-0.2 -1,-0.2 3,-0.1 9,-0.1 -0.482 72.5 111.9 -87.1 72.6 -66.7 -26.1 11.7
12 12 S T 4 S- 0 0 14 -2,-1.6 -1,-0.2 -3,-0.2 7,-0.1 0.493 106.6 -37.8-115.4 -16.9 -63.4 -27.6 11.0
13 13 Y T >4 S+ 0 0 124 -3,-0.3 3,-0.7 3,-0.1 4,-0.1 -0.045 130.7 80.4 130.5 -41.7 -61.9 -25.6 8.4
14 14 Q T 3< S+ 0 0 54 -4,-0.6 -3,-0.1 1,-0.2 3,-0.1 0.305 96.4 47.1 -88.1 -0.1 -65.1 -25.0 6.5
15 15 Q T 3 S- 0 0 0 1,-0.3 -1,-0.2 36,-0.2 11,-0.1 -0.028 125.8-116.3-108.3 19.8 -65.9 -22.3 9.1
16 16 L S < S+ 0 0 55 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.061 87.4 39.3 63.5 179.7 -62.1 -21.1 8.4
17 17 Q S S- 0 0 112 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.191 119.2 -79.9 52.7-147.6 -59.4 -21.1 11.1
18 18 Q - 0 0 88 -3,-0.1 -1,-0.3 -4,-0.1 -4,-0.1 0.316 53.0-134.6 -96.9 -1.6 -60.2 -24.4 12.9
19 19 L S S+ 0 0 4 -7,-0.1 -2,-0.1 3,-0.1 -7,-0.1 0.011 100.5 86.0 60.6 -24.2 -62.9 -22.2 14.5
20 20 C S S+ 0 0 3 -9,-0.1 48,-0.2 44,-0.1 -1,-0.1 0.849 80.8 81.7 -53.5 -27.6 -61.4 -24.0 17.6
21 21 C S S- 0 0 34 1,-0.2 3,-0.1 43,-0.1 45,-0.0 -0.267 96.9 -72.1 -97.1 153.6 -59.0 -21.2 17.4
22 22 Q S S- 0 0 148 1,-0.1 -1,-0.2 42,-0.1 -3,-0.1 -0.199 89.6 -19.3 -68.1 159.8 -59.2 -17.5 18.8
23 23 Q + 0 0 129 -4,-0.0 -1,-0.1 -6,-0.0 -6,-0.0 0.726 65.6 153.7 -65.8 150.1 -61.4 -15.0 17.1
24 24 L - 0 0 19 -3,-0.1 -7,-0.1 -5,-0.1 -2,-0.1 0.893 67.9 -59.2-107.5 -58.9 -62.7 -15.3 13.6
25 25 F S S- 0 0 91 -9,-0.0 25,-0.1 -10,-0.0 2,-0.1 -0.109 85.0-106.2 146.8 -57.2 -65.7 -13.9 11.9
26 26 Q - 0 0 34 -11,-0.1 25,-0.0 1,-0.1 5,-0.0 0.071 32.4 -86.1 80.4 157.7 -67.8 -15.7 14.3
27 27 I - 0 0 1 34,-0.2 -1,-0.1 32,-0.1 26,-0.0 0.961 63.3 -99.9 -60.4 -67.9 -69.8 -19.0 13.4
28 28 P S >>S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-1.9 -0.091 117.2 68.9-170.9 -25.2 -73.3 -17.2 12.0
29 29 E T 45S+ 0 0 76 2,-0.3 5,-0.1 23,-0.3 24,-0.1 0.822 100.0 56.7 -59.5 -32.1 -75.7 -17.5 14.9
30 30 Q T 45S+ 0 0 66 1,-0.2 -1,-0.3 29,-0.1 -4,-0.1 0.879 117.0 33.1 -65.9 -42.0 -73.3 -14.9 16.3
31 31 S T 45S- 0 0 31 2,-0.1 -2,-0.3 -5,-0.0 -1,-0.2 0.536 106.7-122.3 -89.3 -10.5 -74.0 -12.8 13.2
32 32 R T <5 + 0 0 196 -4,-2.0 2,-1.9 1,-0.2 3,-0.2 0.622 60.4 148.8 74.4 15.9 -77.8 -13.8 12.7
33 33 C < + 0 0 37 -5,-1.9 3,-0.4 1,-0.2 -1,-0.2 -0.520 6.2 157.1 -84.6 75.2 -76.9 -15.1 9.1
34 34 Q + 0 0 72 -2,-1.9 -1,-0.2 1,-0.2 19,-0.1 0.757 68.7 64.5 -67.0 -32.4 -79.4 -17.8 8.8
35 35 A S S+ 0 0 52 -3,-0.2 2,-0.4 2,-0.1 3,-0.4 0.724 90.0 88.2 -60.8 -28.4 -79.4 -17.8 5.1
36 36 I S S- 0 0 6 -3,-0.4 10,-0.1 1,-0.2 15,-0.1 -0.719 113.0 -18.6 -59.5 119.2 -75.8 -18.9 5.7
37 37 H S S- 0 0 1 -2,-0.4 16,-1.6 8,-0.2 2,-1.3 0.796 85.5-155.9 51.9 55.3 -75.4 -22.9 6.0
38 38 N B -a 53 0A 62 -3,-0.4 2,-1.4 2,-0.3 -1,-0.2 -0.517 53.3 -55.1 -82.0 81.5 -79.0 -23.0 6.7
39 39 V S S+ 0 0 91 14,-1.3 2,-0.3 -2,-1.3 -1,-0.2 -0.256 144.1 23.0 74.1 -47.5 -79.8 -26.4 8.7
40 40 V S S- 0 0 93 -2,-1.4 -2,-0.3 12,-0.0 14,-0.0 -0.922 110.9 -95.5-128.3 141.7 -78.0 -28.1 5.7
41 41 H - 0 0 60 -2,-0.3 2,-0.4 -4,-0.3 -5,-0.1 -0.105 35.2-171.7 -56.1 129.4 -75.6 -26.0 3.7
42 42 A - 0 0 30 -7,-0.2 3,-0.4 1,-0.2 -5,-0.2 -0.927 16.5-154.9-129.8 116.2 -76.4 -24.3 0.5
43 43 I S S+ 0 0 135 -2,-0.4 2,-1.5 1,-0.3 4,-0.3 0.926 90.8 57.7 -64.3 -42.7 -73.9 -22.7 -1.8
44 44 I S S+ 0 0 156 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 -0.598 81.4 88.9 -86.8 80.7 -76.3 -20.3 -3.4
45 45 L S S- 0 0 64 -2,-1.5 2,-0.3 -3,-0.4 -8,-0.2 -0.670 96.9-104.9-126.7 135.2 -77.4 -18.6 -0.3
46 46 H + 0 0 159 -2,-0.3 2,-0.3 -10,-0.1 -2,-0.1 -0.398 54.9 155.9 -64.0 115.8 -74.9 -15.9 0.1
47 47 H - 0 0 27 -2,-0.3 4,-0.0 -4,-0.3 -1,-0.0 -0.945 20.6-168.4-126.9 107.4 -72.4 -16.6 2.8
48 48 H S S- 0 0 158 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.896 70.1 -39.4 -67.2 -43.8 -69.2 -14.6 2.3
49 49 Q S S+ 0 0 92 1,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.483 115.1 80.9-157.1 -26.0 -66.9 -16.3 4.8
50 50 Q + 0 0 34 1,-0.1 -1,-0.3 -25,-0.1 -23,-0.1 -0.854 64.5 169.0 -91.7 121.7 -68.5 -17.2 8.1
51 51 F + 0 0 44 -2,-0.5 -36,-0.2 1,-0.1 -1,-0.1 0.567 24.7 60.2-110.9-107.6 -70.3 -20.5 7.4
52 52 P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 0.248 43.8 173.0 -59.4 140.0 -72.2 -23.4 9.3
53 53 G B +a 38 0A 1 -16,-1.6 -14,-1.3 -25,-0.1 5,-0.0 -0.992 62.5 11.5-140.5 140.4 -75.3 -22.7 11.5
54 54 Q S S+ 0 0 81 -2,-0.4 3,-0.1 2,-0.3 -1,-0.1 0.436 79.5 117.5 70.0 13.5 -77.5 -25.3 13.2
55 55 Q S S+ 0 0 48 1,-0.1 2,-0.3 -18,-0.1 -2,-0.0 0.911 84.4 24.8 -64.5 -41.9 -75.4 -28.4 12.7
56 56 E S S- 0 0 33 17,-0.0 -2,-0.3 -47,-0.0 -1,-0.1 -0.841 104.0 -79.7-136.8 164.4 -75.1 -28.7 16.5
57 57 Q S S+ 0 0 184 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 0.648 116.6 4.3 -60.0 -43.6 -77.1 -27.6 19.5
58 58 F - 0 0 165 1,-0.1 -1,-0.3 2,-0.0 -5,-0.0 -0.870 67.6-166.5-129.0 104.3 -76.1 -24.0 19.9
59 59 P + 0 0 4 0, 0.0 2,-0.5 0, 0.0 -32,-0.1 0.714 66.5 91.4 -62.4 -22.0 -73.8 -23.2 17.0
60 60 P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -7,-0.0 -0.668 65.5-176.8 -76.6 124.7 -72.7 -19.9 18.7
61 61 Q - 0 0 28 -2,-0.5 -34,-0.2 3,-0.0 3,-0.1 -0.901 7.2-170.0-138.5 167.5 -69.7 -20.9 20.7
62 62 Q + 0 0 139 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.783 40.8 28.2-153.5 161.1 -67.4 -19.3 23.1
63 63 P S S- 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -41,-0.0 0.784 81.7-112.9 28.2 96.8 -64.2 -18.9 25.3
64 64 Y - 0 0 43 -3,-0.1 2,-0.3 1,-0.1 -42,-0.1 -0.390 31.5-167.7 -98.2 125.6 -61.8 -21.0 23.5
65 65 P > - 0 0 68 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.608 26.7-135.5 -87.9 147.3 -60.1 -24.3 24.5
66 66 H T 3 S+ 0 0 194 -2,-0.3 -46,-0.1 1,-0.2 -2,-0.0 0.849 114.1 44.2 -62.7 -35.4 -57.2 -25.6 22.4
67 67 Q T 3 S+ 0 0 165 1,-0.2 -1,-0.2 3,-0.0 -47,-0.0 0.174 78.9 118.5 -91.8 13.1 -59.0 -28.8 22.7
68 68 Q S < S+ 0 0 45 -3,-0.7 2,-0.2 -48,-0.2 -1,-0.2 0.865 76.5 24.5 -47.5 -56.8 -62.5 -27.5 22.0
69 69 P + 0 0 26 0, 0.0 -60,-0.0 0, 0.0 -50,-0.0 -0.647 42.7 178.9-100.7 159.1 -63.3 -29.6 18.9
70 70 F - 0 0 118 -2,-0.2 -68,-0.3 -64,-0.1 -67,-0.3 -0.548 68.7 -94.1-142.9 102.8 -62.0 -32.8 17.5
71 71 P + 0 0 30 0, 0.0 -62,-0.3 0, 0.0 11,-0.1 0.401 63.6 165.7 -51.8 125.2 -64.2 -32.6 14.6
72 72 S + 0 0 7 -65,-0.1 -63,-0.5 -71,-0.1 -67,-0.4 0.618 45.2 37.0-101.0 -27.8 -67.3 -34.6 15.8
73 73 Q S > S+ 0 0 63 -66,-0.1 3,-0.5 -67,-0.1 -65,-0.1 0.525 95.6 4.2-109.1-114.3 -70.4 -34.0 13.4
74 74 Q T 3 S+ 0 0 27 1,-0.2 4,-0.5 2,-0.1 -66,-0.1 0.769 89.3 83.8 -49.3 -49.7 -71.6 -33.4 9.5
75 75 P T > S+ 0 0 3 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.711 83.7 54.3 -47.2 -39.8 -68.6 -33.7 7.0
76 76 Y T < S+ 0 0 178 -3,-0.5 -2,-0.1 1,-0.2 -3,-0.0 0.914 98.1 69.3 -60.5 -25.0 -68.1 -37.5 6.3
77 77 P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.770 111.3 31.6 -81.0 -15.7 -71.9 -37.7 5.2
78 78 Q S < S- 0 0 116 -3,-1.2 0, 0.0 -4,-0.5 0, 0.0 -0.932 107.5-116.4-117.4 153.6 -71.0 -35.6 2.2
79 79 P S S+ 0 0 107 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.491 90.0 79.1 -71.4 -13.1 -67.5 -36.4 1.2
80 80 Q + 0 0 164 1,-0.2 -4,-0.1 -5,-0.1 0, 0.0 -0.517 57.2 139.9-119.4 65.8 -65.3 -33.5 1.5
81 81 P - 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -69,-0.1 0.915 60.3-102.8 -88.8-111.1 -64.6 -33.5 5.2
82 82 F + 0 0 51 -11,-0.1 -2,-0.1 -69,-0.1 3,-0.1 -0.051 41.2 168.9-154.1 87.8 -61.2 -32.8 6.5
83 83 P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.908 65.1 -18.2 -59.5 -47.9 -59.3 -36.0 7.7
84 84 P S S- 0 0 78 0, 0.0 2,-0.3 0, 0.0 -77,-0.0 -0.980 74.0 -84.5-150.5 155.9 -55.6 -34.6 8.2
85 85 Q S S- 0 0 150 -2,-0.3 -3,-0.0 1,-0.2 0, 0.0 -0.584 83.7 -61.5 -63.4 135.4 -53.4 -31.6 7.4
86 86 L - 0 0 128 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.416 58.4 -92.0 -69.6 159.8 -51.9 -32.4 4.0
87 87 P S S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.501 109.4 50.4 -52.3 -30.0 -49.7 -35.5 3.2
88 88 Y + 0 0 195 1,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.858 52.2 177.3-108.8 101.0 -46.2 -34.1 3.8
89 89 P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.795 76.2 44.5 -61.5 -29.2 -45.8 -32.4 7.1
90 90 Q - 0 0 70 -3,-0.1 2,-0.2 9,-0.0 11,-0.0 -0.881 63.6-172.0-128.4 158.8 -42.2 -31.9 6.1
91 91 T - 0 0 82 -2,-0.3 3,-0.1 9,-0.0 9,-0.0 -0.673 34.4-113.3-134.7 171.8 -40.1 -30.9 3.0
92 92 Q + 0 0 124 -2,-0.2 5,-0.1 1,-0.2 8,-0.0 -0.633 45.7 157.6-117.6 61.0 -36.3 -30.8 2.0
93 93 P S S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.915 72.1 53.2 -58.7 -46.6 -35.8 -26.9 1.7
94 94 F S >> S- 0 0 80 -3,-0.1 4,-1.0 1,-0.1 3,-0.8 -0.917 107.0-116.3 -92.1 128.5 -31.9 -27.5 2.3
95 95 P T 34 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 70,-0.0 0.592 97.8 4.8 -53.6 -50.8 -31.0 -30.0 -0.4
96 96 P T 34 S+ 0 0 16 0, 0.0 4,-0.1 0, 0.0 69,-0.0 0.556 106.5 88.8 -95.4 -16.2 -29.8 -33.0 2.0
97 97 Q T <4 S+ 0 0 63 -3,-0.8 6,-0.1 1,-0.3 -5,-0.1 0.839 108.8 7.6 -64.1 -33.0 -30.6 -31.8 5.5
98 98 Q S < S+ 0 0 29 -4,-1.0 -1,-0.3 6,-0.1 3,-0.2 -0.548 89.5 123.6-150.7 69.4 -34.1 -33.1 5.8
99 99 P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.918 86.2 10.4 -93.0 -92.4 -34.8 -35.1 2.7
100 100 Y S S- 0 0 150 -4,-0.1 3,-0.3 -8,-0.0 -9,-0.0 -0.752 95.9-130.5 -59.5 140.6 -36.0 -38.6 3.7
101 101 M > > + 0 0 75 -2,-0.3 3,-2.9 1,-0.2 5,-0.5 0.055 63.3 130.7-111.4 9.7 -36.3 -37.8 7.3
102 102 K T 3 5S+ 0 0 70 1,-0.4 5,-0.3 4,-0.1 -1,-0.2 0.757 87.2 20.8 -63.4 -41.8 -34.5 -40.5 8.9
103 103 T T 3 5S+ 0 0 54 -3,-0.3 2,-1.8 3,-0.1 8,-1.1 0.277 92.5 123.6 -97.1 7.6 -32.4 -38.4 11.3
104 104 F T < 5S- 0 0 29 -3,-2.9 2,-0.7 1,-0.2 6,-0.1 -0.487 101.0 -62.9 -79.7 83.9 -34.6 -35.4 11.1
105 105 L T 5S+ 0 0 91 -2,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.209 120.2 98.2 66.9 -20.0 -35.5 -34.7 14.6
106 106 I S - 0 0 22 -2,-0.3 3,-2.5 1,-0.1 5,-0.3 -0.067 63.5-110.2 -53.2 144.6 -31.3 -33.4 14.1
111 111 A T 3 S+ 0 0 33 -8,-1.1 5,-0.4 1,-0.3 46,-0.3 0.753 107.1 29.7 -61.4 -39.6 -28.4 -35.5 13.9
112 112 I T 3 S+ 0 0 45 44,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.190 104.8 97.6 -99.6 9.7 -25.5 -33.4 13.1
113 113 V S < S- 0 0 59 -3,-2.5 -4,-0.1 44,-0.1 44,-0.0 -0.941 94.1 -20.2-122.4 129.0 -27.0 -30.3 14.9
114 114 A S S- 0 0 84 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.1 0.082 112.2 -72.2 73.5 -12.1 -26.5 -28.9 18.5
115 115 T - 0 0 79 -5,-0.3 -3,-0.1 -4,-0.1 -1,-0.1 0.784 58.3-125.0 92.4 117.5 -25.1 -32.2 19.7
116 116 T - 0 0 25 -5,-0.4 3,-0.1 -7,-0.1 26,-0.1 -0.002 23.0-105.1 -88.5-178.5 -27.5 -35.0 20.2
117 117 A - 0 0 49 1,-0.4 25,-0.1 24,-0.1 2,-0.1 0.407 68.8-105.2 -84.6 -4.3 -28.3 -37.2 23.1
118 118 T - 0 0 27 -7,-0.1 2,-0.5 5,-0.1 -1,-0.4 -0.007 34.9 -94.8 82.6 162.6 -26.3 -40.0 21.3
119 119 S >> - 0 0 25 35,-0.2 3,-3.4 23,-0.2 4,-0.9 -0.983 42.4-119.1-110.0 139.5 -28.3 -42.7 19.7
120 120 A T 34>S+ 0 0 0 23,-2.2 5,-3.1 -2,-0.5 9,-0.2 0.586 109.8 53.2 -68.0 -33.8 -28.4 -45.4 22.2
121 121 V T 345S+ 0 0 28 22,-0.3 -1,-0.3 7,-0.2 8,-0.1 0.785 113.2 52.3 -49.3 -34.3 -26.7 -48.3 20.5
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254 254 Q B S-c 210 0C 31 3,-1.3 2,-5.0 2,-0.3 -43,-0.2 -0.551 84.9 -80.2-102.7 94.3 10.7 -16.3 -10.7
255 255 V S S+ 0 0 53 -45,-1.8 2,-0.3 -2,-0.5 -1,-0.1 -0.235 137.1 35.6 54.5 -53.7 7.5 -17.7 -12.3
256 256 S S S- 0 0 101 -2,-5.0 -2,-0.3 1,-0.4 -1,-0.2 -0.621 117.5-108.7-129.2 74.1 9.0 -16.2 -15.5
257 257 F - 0 0 119 -4,-0.5 -3,-1.3 -2,-0.3 -1,-0.4 0.067 51.2 -93.2 54.5-136.8 12.6 -16.8 -15.0
258 258 Q - 0 0 50 -5,-0.2 2,-0.7 -3,-0.1 -6,-0.0 -0.971 31.5 -76.9-158.7-177.4 14.5 -13.6 -14.4
259 259 S > - 0 0 57 -2,-0.3 2,-2.9 1,-0.1 3,-0.8 -0.803 47.4-136.4 -79.4 122.5 16.5 -10.6 -15.6
260 260 S T 3 S+ 0 0 90 -2,-0.7 -1,-0.1 1,-0.3 5,-0.1 -0.140 71.2 121.9 -87.3 57.1 19.7 -12.4 -16.1
261 261 Q T 3> + 0 0 106 -2,-2.9 4,-2.1 2,-0.2 -1,-0.3 0.594 57.7 70.3 -80.8 -18.5 21.4 -9.4 -14.5
262 262 Q H <> S+ 0 0 53 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.983 103.1 40.4 -57.3 -54.6 22.9 -11.6 -11.8
263 263 N H > S+ 0 0 100 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.901 116.0 46.1 -77.3 -44.5 25.2 -13.2 -14.2
264 264 P H > S+ 0 0 79 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.899 114.4 50.9 -63.5 -38.9 26.3 -10.2 -16.3
265 265 Q H < S+ 0 0 104 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.915 107.0 50.5 -66.0 -39.2 26.8 -8.1 -13.1
266 266 A H < S+ 0 0 96 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.919 119.1 42.5 -60.1 -42.9 29.0 -10.8 -11.4
267 267 Q H < S+ 0 0 161 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.908 123.4 8.8 -65.7 -44.9 31.1 -10.8 -14.7
268 268 G < - 0 0 30 -4,-3.1 2,-0.4 -5,-0.1 -1,-0.2 -0.999 42.5-170.6-155.3 148.9 31.2 -7.1 -15.4
269 269 S + 0 0 101 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.0 -0.998 14.1 161.1-127.6 127.9 30.7 -3.5 -14.6
270 270 V - 0 0 105 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.732 19.2-169.3-128.6 105.1 31.0 -0.6 -16.9
271 271 Q S S+ 0 0 171 -2,-0.2 2,-2.8 1,-0.2 3,-0.3 0.879 76.6 64.3 -55.6 -47.9 29.0 2.1 -15.0
272 272 P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.334 64.6 157.6 -79.8 70.2 28.9 4.8 -17.8
273 273 Q + 0 0 168 -2,-2.8 2,-0.3 -3,-0.1 -2,-0.1 0.845 58.5 58.1 -61.7 -41.4 26.8 2.3 -19.9
274 274 Q S S- 0 0 117 -3,-0.3 5,-0.0 1,-0.0 0, 0.0 -0.737 97.3-113.9 -85.8 137.2 25.3 5.2 -21.9
275 275 L >> - 0 0 107 -2,-0.3 3,-1.3 1,-0.1 4,-0.6 -0.516 8.0-141.7 -70.3 136.6 27.8 7.4 -23.8
276 276 P H 3> S+ 0 0 64 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.525 97.1 82.5 -70.1 -3.4 28.0 11.0 -22.7
277 277 Q H 3> S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -2,-0.0 0.891 92.8 51.5 -58.5 -40.8 28.4 11.8 -26.4
278 278 F H <> S+ 0 0 73 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.895 103.5 53.4 -58.5 -50.3 24.6 11.5 -26.1
279 279 Q H < S+ 0 0 140 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 112.2 49.2 -57.9 -43.5 24.3 13.9 -23.1
280 280 E H < S+ 0 0 160 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 107.5 51.4 -60.6 -44.2 26.3 16.3 -25.3
281 281 I H < 0 0 127 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.874 360.0 360.0 -60.0 -40.3 24.0 15.9 -28.3
282 282 R < 0 0 208 -4,-2.0 -1,-0.2 -3,-0.1 0, 0.0 -0.938 360.0 360.0 178.1 360.0 20.7 16.6 -26.3