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 .
219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13755.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
111 50.7 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 .
53 24.2 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 .
1 0.5 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 .
1 0.5 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 .
15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 1 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 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 .
3 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 1 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 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 16 0, 0.0 2,-0.1 0, 0.0 130,-0.1 0.000 360.0 360.0 360.0 141.6 8.1 4.3 49.5
2 2 P + 0 0 71 0, 0.0 4,-0.2 0, 0.0 168,-0.0 -0.330 360.0 60.0 -87.0 176.1 6.6 7.7 49.5
3 3 G S S- 0 0 29 -2,-0.1 2,-0.1 2,-0.1 168,-0.1 0.963 138.4 -12.1 68.0 49.1 7.8 10.6 47.4
4 4 G S S- 0 0 13 -3,-0.1 2,-0.6 125,-0.1 31,-0.1 0.011 100.9-105.5 94.1 148.0 7.0 8.5 44.4
5 5 L - 0 0 64 29,-0.3 -2,-0.1 -2,-0.1 31,-0.1 -0.890 24.1-166.0-122.9 117.6 6.4 5.0 45.3
6 6 N - 0 0 5 -2,-0.6 5,-0.0 124,-0.2 3,-0.0 -0.634 68.8 -71.8 -74.9 159.2 8.7 2.2 44.7
7 7 P S > S- 0 0 39 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.466 74.5-121.8 -58.1 111.1 6.5 -0.8 45.3
8 8 P T 3 - 0 0 49 0, 0.0 -3,-0.0 0, 0.0 3,-0.0 -0.279 69.6 -10.0 -68.5 136.6 6.3 -0.3 48.9
9 9 H T 3 S+ 0 0 191 1,-0.1 2,-0.4 -2,-0.1 0, 0.0 0.604 118.9 85.4 57.9 14.9 7.3 -2.6 51.7
10 10 T S < S- 0 0 84 -3,-0.9 3,-0.1 -4,-0.0 -1,-0.1 -0.996 73.6-131.5-150.7 140.7 7.6 -5.3 49.1
11 11 H - 0 0 141 -2,-0.4 99,-0.1 1,-0.2 100,-0.1 -0.498 55.9 -77.2 -80.8 157.5 10.3 -6.4 46.7
12 12 P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 98,-0.0 -0.290 37.3-138.4 -55.2 139.7 9.2 -6.9 43.2
13 13 R S S+ 0 0 242 -3,-0.1 -2,-0.1 3,-0.0 2,-0.1 0.939 87.6 66.5 -67.4 -44.6 7.2 -10.1 42.9
14 14 A S S- 0 0 29 1,-0.1 3,-0.1 95,-0.0 37,-0.0 -0.369 92.1-121.9 -74.3 154.7 8.9 -11.0 39.7
15 15 T S S- 0 0 102 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.966 88.0 -0.2 -64.1 -49.2 12.6 -11.7 39.8
16 16 E - 0 0 32 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.994 50.2-179.1-145.8 148.0 13.5 -9.1 37.3
17 17 V - 0 0 22 91,-0.6 2,-0.2 -2,-0.3 93,-0.1 -0.795 24.6-145.8-142.2 99.3 11.8 -6.4 35.2
18 18 V - 0 0 22 -2,-0.3 24,-3.0 24,-0.1 88,-0.2 -0.471 29.6-105.6 -74.2 137.8 14.2 -4.4 33.1
19 19 Y B -A 41 0A 36 86,-2.0 2,-0.9 22,-0.2 22,-0.2 -0.273 23.5-126.6 -63.4 136.9 13.1 -0.8 32.7
20 20 V - 0 0 8 20,-1.7 20,-0.2 1,-0.2 -1,-0.1 -0.814 23.9-170.3 -89.0 109.6 11.7 0.3 29.4
21 21 L + 0 0 104 -2,-0.9 -1,-0.2 18,-0.1 2,-0.1 0.883 54.4 99.4 -68.3 -41.9 13.8 3.2 28.4
22 22 E > - 0 0 116 1,-0.2 4,-1.2 2,-0.1 -2,-0.1 -0.268 53.8-166.6 -59.9 119.7 11.7 4.4 25.5
23 23 G T 4 S+ 0 0 48 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.903 80.4 52.6 -69.9 -43.5 9.6 7.2 26.6
24 24 E T 4 S+ 0 0 170 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.958 110.3 42.0 -64.9 -52.7 7.3 7.3 23.7
25 25 L T 4 S+ 0 0 115 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.951 107.1 65.8 -65.3 -46.4 6.2 3.7 23.4
26 26 E < + 0 0 23 -4,-1.2 2,-0.3 14,-0.1 6,-0.1 -0.518 69.6 138.9 -76.4 141.4 5.7 3.3 27.1
27 27 V - 0 0 100 5,-0.2 2,-0.3 -2,-0.2 4,-0.1 -0.894 29.1-155.1-161.3-173.8 2.9 5.4 28.5
28 28 G - 0 0 30 2,-0.5 4,-0.2 -2,-0.3 5,-0.1 -0.931 43.1 -87.1-160.8-179.1 -0.0 5.4 30.9
29 29 F S S- 0 0 205 -2,-0.3 3,-0.1 3,-0.2 -1,-0.1 0.896 120.4 -12.9 -64.6 -41.3 -3.3 6.9 31.7
30 30 I S S+ 0 0 136 1,-0.9 -2,-0.5 2,-0.1 0, 0.0 0.168 141.7 11.3-124.9-115.5 -1.4 9.5 33.6
31 31 T S S- 0 0 44 1,-0.1 -1,-0.9 4,-0.1 -2,-0.2 -0.224 94.5 -98.9 -60.6 165.7 2.2 8.9 34.3
32 32 T S S- 0 0 26 1,-0.2 2,-0.3 -4,-0.2 -5,-0.2 0.953 84.4 -42.1 -58.1 -51.4 3.5 5.9 32.3
33 33 A S >S+ 0 0 22 5,-0.5 5,-0.9 2,-0.2 -1,-0.2 -0.993 104.5 40.2-168.7 171.8 3.2 3.5 35.2
34 34 N T 5S- 0 0 86 -2,-0.3 -29,-0.3 3,-0.1 -1,-0.2 0.895 102.0 -79.2 43.9 66.0 3.5 2.5 38.8
35 35 K T 5S+ 0 0 153 -4,-0.1 3,-0.2 -3,-0.1 -2,-0.2 -0.280 116.8 34.4 57.6-118.7 2.4 5.7 40.4
36 36 L T 5S- 0 0 60 1,-0.2 -3,-0.1 -2,-0.1 -32,-0.0 -0.128 126.7 -53.1 -61.4 166.2 5.3 8.0 40.3
37 37 F T 5S+ 0 0 116 -5,-0.1 2,-0.3 157,-0.0 -1,-0.2 -0.234 83.5 142.9 -51.7 113.8 7.5 7.7 37.2
38 38 T < - 0 0 2 -5,-0.9 -5,-0.5 -3,-0.2 2,-0.3 -0.803 40.1-126.1-137.5 172.8 8.3 4.0 37.1
39 39 K - 0 0 10 -2,-0.3 2,-0.1 -7,-0.1 -18,-0.1 -0.915 9.7-119.5-130.1 161.8 8.6 2.0 34.0
40 40 T - 0 0 41 -2,-0.3 -20,-1.7 -20,-0.2 2,-0.2 -0.318 52.7 -78.2 -80.9 175.9 7.2 -1.1 32.6
41 41 I B -A 19 0A 21 -22,-0.2 -22,-0.2 1,-0.1 -1,-0.1 -0.552 63.3 -85.5 -77.0 142.9 9.4 -4.0 31.7
42 42 K - 0 0 92 -24,-3.0 2,-0.4 -2,-0.2 14,-0.2 -0.208 49.8-157.8 -53.5 136.8 11.2 -3.6 28.4
43 43 I - 0 0 43 6,-0.2 6,-0.1 -3,-0.1 4,-0.1 -0.953 3.5-142.1-122.3 138.7 9.0 -4.8 25.7
44 44 G - 0 0 23 4,-0.6 11,-0.0 -2,-0.4 -1,-0.0 -0.235 39.2 -91.7 -88.1-176.0 10.1 -5.8 22.2
45 45 E S S+ 0 0 184 -2,-0.1 -1,-0.1 4,-0.0 4,-0.0 0.885 106.3 90.2 -63.7 -36.2 8.4 -5.2 19.0
46 46 V S S- 0 0 90 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 -0.202 90.8-120.0 -59.8 153.2 6.7 -8.5 19.5
47 47 F S S+ 0 0 168 -4,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.912 89.7 90.3 -62.2 -44.0 3.5 -8.3 21.4
48 48 V S S- 0 0 84 1,-0.1 -4,-0.6 -5,-0.1 3,-0.0 -0.247 83.9-121.5 -60.3 141.4 4.7 -10.5 24.2
49 49 F - 0 0 117 -6,-0.1 -6,-0.2 1,-0.1 -7,-0.1 -0.600 31.1-105.1 -83.2 143.3 6.3 -8.5 26.9
50 50 P + 0 0 6 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.413 58.6 133.7 -69.8 147.6 9.8 -9.3 27.7
51 51 F - 0 0 84 2,-0.3 6,-0.3 -2,-0.1 4,-0.2 -0.627 69.1 -29.5-160.1-144.0 10.5 -11.3 30.9
52 52 Q S S+ 0 0 141 -2,-0.2 2,-0.4 1,-0.1 3,-0.3 0.909 125.4 24.7 -60.2 -44.7 12.5 -14.3 32.0
53 53 V S S+ 0 0 112 1,-0.2 -2,-0.3 4,-0.0 -1,-0.1 -0.931 123.6 17.8-127.2 149.0 12.3 -16.0 28.7
54 54 G S S+ 0 0 70 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.817 94.4 131.7 70.4 28.5 11.9 -14.8 25.2
55 55 S S > S- 0 0 28 -3,-0.3 3,-0.6 -4,-0.2 -1,-0.3 -0.710 73.2-124.2-111.8 162.9 12.8 -11.4 26.3
56 56 K T 3 S+ 0 0 133 -2,-0.3 -13,-0.1 1,-0.2 -1,-0.0 -0.064 77.9 121.1 -91.9 35.5 15.2 -8.9 24.9
57 57 M T 3 - 0 0 32 -6,-0.3 -1,-0.2 -15,-0.1 -5,-0.1 0.889 51.8-166.8 -63.7 -41.1 16.6 -9.1 28.4
58 58 V < - 0 0 94 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.975 14.1-177.1 48.1 65.6 19.9 -10.1 26.9
59 59 D + 0 0 62 4,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.730 14.4 166.8 -94.2 148.1 21.3 -11.2 30.2
60 60 K - 0 0 151 -2,-0.3 2,-1.2 0, 0.0 3,-0.4 -0.170 68.7 -26.2-124.5-136.7 24.9 -12.5 30.5
61 61 I S S- 0 0 138 1,-0.3 5,-0.1 -2,-0.1 0, 0.0 -0.745 132.0 -34.4 -85.4 107.2 26.6 -13.0 33.7
62 62 K S > S+ 0 0 136 -2,-1.2 4,-1.9 3,-0.1 -1,-0.3 0.878 95.6 152.5 52.3 40.8 24.8 -10.4 35.7
63 63 E T 4 S+ 0 0 92 -3,-0.4 -4,-0.1 2,-0.2 43,-0.1 0.985 76.5 28.2 -66.3 -54.0 24.6 -8.3 32.6
64 64 R T 4 S+ 0 0 22 1,-0.2 42,-0.5 -4,-0.1 -1,-0.2 0.867 124.4 53.3 -69.6 -37.6 21.4 -6.5 33.5
65 65 L T 4 S+ 0 0 83 41,-0.1 2,-0.3 40,-0.1 -1,-0.2 0.724 105.1 65.3 -68.0 -28.9 22.3 -6.9 37.2
66 66 A < - 0 0 40 -4,-1.9 2,-0.3 -3,-0.1 40,-0.1 -0.743 57.4-173.6-109.7 151.6 25.7 -5.4 36.7
67 67 T > - 0 0 37 -2,-0.3 4,-0.7 1,-0.1 3,-0.1 -0.993 21.7-149.7-137.4 142.8 26.9 -2.0 35.8
68 68 K H > S+ 0 0 152 -2,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.792 84.8 81.2 -73.2 -31.5 30.4 -0.7 35.1
69 69 K H 4 S+ 0 0 90 1,-0.2 -1,-0.2 2,-0.2 30,-0.1 0.839 98.2 32.6 -56.0 -47.3 29.6 2.8 36.3
70 70 L H >4 S+ 0 0 34 -3,-0.1 3,-1.2 2,-0.1 -1,-0.2 0.933 111.1 61.4 -75.0 -40.6 30.0 2.2 40.0
71 71 N H 3< S+ 0 0 128 -4,-0.7 2,-0.7 1,-0.3 3,-0.2 0.952 130.7 5.5 -55.8 -66.1 32.7 -0.4 40.1
72 72 I T 3< S+ 0 0 140 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.1 -0.711 84.4 159.3-114.6 81.4 35.4 1.6 38.5
73 73 T < - 0 0 20 -3,-1.2 -1,-0.2 -2,-0.7 -2,-0.1 0.929 35.9-145.1 -65.8 -43.8 33.4 4.8 38.3
74 74 E - 0 0 155 -4,-0.2 3,-0.1 -3,-0.2 -2,-0.0 0.245 43.8 -60.1 78.2 144.7 36.4 7.0 38.0
75 75 S - 0 0 60 1,-0.1 2,-0.2 42,-0.0 110,-0.0 -0.231 67.5 -98.1 -60.0 148.6 36.0 10.3 39.7
76 76 D + 0 0 11 19,-0.2 6,-0.6 5,-0.1 2,-0.3 -0.482 52.6 170.1 -71.6 138.5 33.1 12.3 38.4
77 77 F B +B 81 0B 129 4,-0.2 2,-0.2 -2,-0.2 4,-0.2 -0.981 13.2 125.1-147.7 149.7 34.0 14.9 35.9
78 78 F S S- 0 0 109 2,-1.8 5,-0.2 -2,-0.3 4,-0.1 -0.840 87.2 -53.7-170.1-156.1 32.2 17.2 33.4
79 79 F S S+ 0 0 209 -2,-0.2 2,-0.3 3,-0.1 -2,-0.0 -0.223 142.3 27.3 -90.5 45.3 32.2 20.9 32.9
80 80 A S S+ 0 0 31 13,-0.0 -2,-1.8 11,-0.0 2,-0.6 -0.839 86.9 89.2 179.6-174.7 31.4 20.5 36.5
81 81 G B S+B 77 0B 0 13,-1.2 39,-0.3 2,-0.4 -4,-0.2 -0.910 108.4 7.9 107.5-126.1 32.5 17.7 38.9
82 82 I S S+ 0 0 63 -6,-0.6 -1,-0.3 -2,-0.6 2,-0.1 0.946 117.4 84.9 -59.9 -42.7 35.8 18.3 40.5
83 83 S S S- 0 0 65 -3,-0.5 -2,-0.4 -5,-0.2 10,-0.2 -0.403 96.0-117.0 -61.3 127.3 35.7 21.7 39.0
84 84 K - 0 0 87 9,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.459 10.4-140.3 -72.2 134.5 33.7 23.7 41.5
85 85 P S S+ 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.711 85.5 15.6 -65.5 -21.9 30.5 25.0 40.1
86 86 A S > S- 0 0 35 5,-0.2 3,-0.5 1,-0.2 -2,-0.0 -0.973 73.4-118.8-147.5 159.9 31.1 28.2 42.0
87 87 V T 3 S+ 0 0 130 1,-0.4 2,-1.0 -2,-0.3 -1,-0.2 0.964 130.5 34.2 -60.2 -46.0 33.8 30.0 43.7
88 88 I T 3 S- 0 0 154 -3,-0.1 2,-0.9 -4,-0.1 -1,-0.4 -0.864 102.5-158.7-101.4 95.5 31.4 29.5 46.5
89 89 N < + 0 0 12 -2,-1.0 33,-0.6 -3,-0.5 -2,-0.0 -0.691 30.7 175.1 -90.8 109.0 30.1 26.2 45.3
90 90 S S S+ 0 0 32 -2,-0.9 34,-1.9 33,-0.1 -1,-0.2 0.878 82.1 73.0 -66.4 -38.8 26.8 25.3 46.7
91 91 T S S- 0 0 55 32,-0.2 31,-0.6 -3,-0.2 -5,-0.2 -0.399 111.4-111.1 -64.5 156.9 27.4 22.6 44.3
92 92 M - 0 0 0 29,-0.2 29,-2.2 1,-0.2 31,-0.2 0.784 35.7-108.5 -66.9 -18.1 30.0 20.5 46.0
93 93 G S S+ 0 0 0 1,-0.4 27,-2.7 28,-0.2 2,-0.2 0.785 99.1 117.7 77.6 32.6 32.7 21.4 43.6
94 94 S E -C 119 0C 12 25,-0.3 -13,-1.2 26,-0.2 -1,-0.4 -0.671 64.7-141.3-129.7 175.9 31.6 17.9 43.3
95 95 A E -C 118 0C 6 23,-1.5 23,-2.0 -2,-0.2 2,-0.5 -0.980 12.6-139.9-145.2 144.2 30.0 15.8 40.8
96 96 V E -C 117 0C 86 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.918 7.7-154.3-109.7 135.8 27.4 13.2 41.3
97 97 T E -C 116 0C 20 19,-3.9 19,-2.0 -2,-0.5 2,-0.5 -0.897 22.3-133.7-101.6 133.6 27.6 10.0 39.4
98 98 G E +C 115 0C 14 -2,-0.5 17,-0.2 17,-0.2 -29,-0.1 -0.831 32.0 173.6-109.9 124.6 24.2 8.5 39.0
99 99 A E +C 114 0C 4 15,-1.9 15,-0.5 -2,-0.5 16,-0.1 -0.064 45.1 130.3 -87.0 1.1 23.3 4.8 39.6
100 100 N S > S- 0 0 30 13,-0.2 4,-3.3 1,-0.1 3,-0.3 -0.008 77.6 -89.9 -61.8 178.7 19.5 5.4 39.2
101 101 V T 4 S+ 0 0 6 92,-1.9 7,-0.2 1,-0.3 6,-0.1 0.833 127.0 57.8 -60.4 -37.2 17.1 3.5 37.1
102 102 E T 4 S+ 0 0 141 91,-0.3 -1,-0.3 1,-0.2 92,-0.1 0.919 114.3 39.1 -61.6 -41.4 17.7 5.8 34.2
103 103 K T 4 S+ 0 0 84 -3,-0.3 -2,-0.3 1,-0.3 -1,-0.2 0.873 131.0 26.6 -73.2 -42.6 21.3 4.8 34.4
104 104 I >< - 0 0 32 -4,-3.3 3,-1.6 1,-0.1 -1,-0.3 -0.856 62.1-173.8-127.5 103.3 20.8 1.2 35.2
105 105 P G > S+ 0 0 24 0, 0.0 -86,-2.0 0, 0.0 3,-1.5 0.717 78.7 74.2 -66.9 -20.4 17.5 -0.3 33.9
106 106 G G 3 S+ 0 0 3 -42,-0.5 -89,-0.3 1,-0.3 -41,-0.1 0.715 85.5 65.5 -62.7 -27.8 18.1 -3.6 35.7
107 107 L G X S+ 0 0 10 -3,-1.6 3,-2.6 -7,-0.1 5,-0.5 0.652 72.4 129.2 -69.6 -19.1 17.3 -1.9 39.0
108 108 N T < S+ 0 0 0 -3,-1.5 -91,-0.6 1,-0.3 -70,-0.0 -0.141 79.9 6.6 -48.1 134.8 13.7 -1.3 38.0
109 109 T T 3 S+ 0 0 14 -93,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.293 102.8 104.8 72.0 0.5 11.2 -2.6 40.6
110 110 L S < S- 0 0 56 -3,-2.6 -2,-0.2 2,-0.2 3,-0.1 0.716 80.4-137.4 -75.6 -25.3 14.1 -3.3 42.9
111 111 S + 0 0 27 -4,-0.4 2,-0.3 1,-0.3 -3,-0.1 0.800 69.5 98.9 68.6 29.4 13.3 -0.3 45.0
112 112 V + 0 0 54 -5,-0.5 2,-0.3 77,-0.0 -1,-0.3 -0.960 41.2 166.2-145.1 160.3 17.0 0.5 45.2
113 113 S E - D 0 190C 1 77,-1.2 77,-2.2 -2,-0.3 2,-0.3 -0.957 15.6-148.0-161.8 168.1 19.5 2.8 43.5
114 114 L E -CD 99 189C 57 -15,-0.5 -15,-1.9 -2,-0.3 2,-0.3 -0.833 8.7-173.2-138.3 175.9 23.0 4.0 44.1
115 115 A E -CD 98 188C 6 73,-1.7 73,-2.8 -2,-0.3 2,-0.4 -0.960 15.4-142.2-165.8 157.0 25.2 7.1 43.4
116 116 R E -CD 97 187C 45 -19,-2.0 -19,-3.9 -2,-0.3 2,-0.5 -0.990 14.9-166.3-125.8 134.2 28.8 8.2 43.7
117 117 I E -CD 96 186C 16 69,-2.2 69,-2.0 -2,-0.4 2,-0.4 -0.983 1.5-167.3-125.5 124.9 29.8 11.7 44.8
118 118 D E -CD 95 185C 5 -23,-2.0 -23,-1.5 -2,-0.5 2,-0.5 -0.868 16.6-154.1-107.6 142.2 33.2 13.1 44.4
119 119 Y E +CD 94 184C 10 65,-3.1 65,-1.8 -2,-0.4 -25,-0.3 -0.958 40.9 160.3-135.6 125.2 34.0 16.2 46.2
120 120 M S S- 0 0 73 -27,-2.7 -27,-0.2 -2,-0.5 -26,-0.2 0.816 87.8 -18.6 -79.3 -47.7 36.3 19.2 46.0
121 121 M S S- 0 0 68 -29,-2.2 57,-2.7 -28,-0.1 2,-0.5 0.370 105.6 -14.3-134.8-117.1 34.1 21.4 48.2
122 122 N E -G 177 0D 18 -31,-0.6 2,-0.7 -33,-0.6 55,-0.3 -0.926 39.5-147.4-123.3 120.8 30.5 21.5 49.6
123 123 S E -G 176 0D 28 53,-2.2 53,-1.7 -2,-0.5 -32,-0.2 -0.687 41.5-121.7 -77.4 113.8 27.5 19.5 48.3
124 124 R E - 0 0D 121 -34,-1.9 50,-0.1 -2,-0.7 -32,-0.1 -0.085 33.7 -74.9 -69.2 157.9 24.8 22.0 48.9
125 125 I E + 0 0D 41 50,-0.1 75,-2.6 74,-0.1 76,-0.5 -0.223 69.3 157.4 -50.1 127.7 21.8 21.4 51.1
126 126 S E -GH 174 199D 13 48,-2.3 48,-1.7 73,-0.2 2,-0.3 -0.947 30.3-140.7-151.1 167.4 19.4 19.2 49.2
127 127 I E - H 0 198D 34 71,-1.8 71,-2.8 -2,-0.3 2,-0.7 -0.972 9.1-142.3-135.5 148.4 16.6 16.8 49.7
128 128 I - 0 0 13 44,-0.4 43,-2.0 -2,-0.3 44,-0.2 -0.949 13.6-170.6-108.7 110.7 15.6 13.5 48.1
129 129 I S S+ 0 0 104 -2,-0.7 67,-0.2 1,-0.2 -1,-0.2 0.875 79.4 53.6 -66.6 -39.8 11.8 13.5 47.9
130 130 A S S- 0 0 3 65,-2.4 2,-0.3 66,-0.1 -124,-0.2 0.736 111.8 -11.7 -70.3 -38.3 11.7 9.8 46.9
131 131 L - 0 0 1 64,-0.3 40,-0.5 65,-0.2 2,-0.2 -0.955 64.0 -84.2-157.7 179.8 13.6 7.9 49.5
132 132 S - 0 0 11 -2,-0.3 59,-1.7 38,-0.2 2,-0.4 -0.575 42.5-143.4 -84.1 154.7 15.9 7.5 52.4
133 133 C E -EF 168 190C 12 35,-2.6 35,-3.2 -2,-0.2 2,-0.4 -0.953 14.9-171.8-125.5 142.9 19.6 7.5 51.7
134 134 I E +EF 167 189C 92 55,-2.5 55,-3.3 -2,-0.4 2,-0.3 -0.993 19.0 169.1-129.6 140.2 22.4 5.4 53.3
135 135 M E -EF 166 188C 17 31,-2.2 31,-1.6 -2,-0.4 2,-0.3 -0.939 26.4-151.5-149.7 166.7 26.0 6.1 52.5
136 136 I E -EF 165 187C 78 51,-2.3 51,-2.3 -2,-0.3 2,-0.5 -0.996 25.5-125.3-138.4 138.3 29.6 5.4 53.4
137 137 T E - F 0 186C 1 27,-1.7 26,-0.9 -2,-0.3 49,-0.3 -0.751 21.2-170.4 -87.4 128.6 32.5 7.7 52.8
138 138 S E + 0 0C 76 47,-2.0 2,-0.4 -2,-0.5 48,-0.2 0.920 65.2 2.7 -79.1 -53.7 35.2 5.9 50.8
139 139 I E S+ F 0 185C 102 46,-1.6 46,-2.0 23,-0.1 -1,-0.3 -0.998 105.4 10.6-144.1 143.7 38.0 8.3 51.1
140 140 R S S- 0 0 70 -2,-0.4 2,-0.4 44,-0.2 23,-0.2 -0.399 87.1 -59.3 93.7-167.5 38.8 11.6 52.7
141 141 A - 0 0 14 41,-0.2 39,-1.2 -2,-0.1 38,-0.9 -0.972 45.8-173.1-123.0 135.5 36.9 13.5 55.3
142 142 Y E -IJ 161 178D 0 19,-2.0 19,-3.5 -2,-0.4 36,-0.2 -0.928 20.9-145.8-123.5 142.1 33.4 14.8 55.0
143 143 D E - J 0 177D 43 34,-3.0 34,-0.9 -2,-0.4 2,-0.4 -0.916 27.9-168.7-103.5 100.3 31.3 16.9 57.2
144 144 P E - J 0 176D 7 0, 0.0 15,-1.2 0, 0.0 2,-0.4 -0.790 4.6-170.5 -88.3 142.3 27.9 15.5 56.8
145 145 D E -KJ 158 175D 32 30,-2.4 30,-2.0 -2,-0.4 2,-0.4 -0.993 5.6-172.3-132.1 135.9 25.0 17.4 58.1
146 146 A E -KJ 157 174D 18 11,-2.8 11,-2.8 -2,-0.4 2,-0.4 -0.982 12.6-148.2-124.9 139.7 21.4 16.2 58.4
147 147 L E -K 156 0D 38 26,-2.8 9,-0.2 -2,-0.4 26,-0.2 -0.903 10.1-137.8-113.9 136.6 18.5 18.5 59.4
148 148 Q - 0 0 71 7,-2.9 25,-0.1 -2,-0.4 5,-0.0 -0.397 30.2 -96.2 -85.6 165.7 15.5 17.3 61.3
149 149 D > - 0 0 85 5,-0.1 5,-2.9 -2,-0.1 6,-0.4 -0.088 39.0 -96.1 -76.2 177.1 12.0 18.4 60.5
150 150 L T > 5S+ 0 0 120 1,-0.2 3,-1.8 3,-0.2 -1,-0.1 0.895 122.7 62.8 -62.0 -38.1 10.1 21.2 62.1
151 151 C T 3 5S+ 0 0 109 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.902 105.2 45.2 -58.1 -42.0 8.5 18.6 64.4
152 152 V T > 5S- 0 0 52 -3,-0.3 3,-1.5 3,-0.1 -1,-0.3 -0.183 124.6 -99.3-101.7 49.7 11.8 17.7 65.8
153 153 A T < 5 - 0 0 74 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.642 60.0 -82.1 53.6 25.7 13.0 21.3 66.3
154 154 D T 3 < - 0 0 83 -5,-2.9 -1,-0.3 1,-0.2 -4,-0.1 0.912 67.3-169.0 50.6 46.7 15.0 21.2 63.1
155 155 K < - 0 0 119 -3,-1.5 -7,-2.9 -6,-0.4 2,-0.5 -0.420 11.3-142.0 -70.4 142.9 17.8 19.5 65.0
156 156 S E -K 147 0D 83 -9,-0.2 2,-0.5 -3,-0.1 -9,-0.2 -0.930 16.0-171.3-110.0 127.2 21.1 19.4 63.0
157 157 H E +K 146 0D 130 -11,-2.8 -11,-2.8 -2,-0.5 2,-0.3 -0.958 20.4 148.3-116.2 130.2 23.2 16.3 63.3
158 158 G E +K 145 0D 40 -2,-0.5 2,-0.3 -13,-0.2 -13,-0.2 -0.979 12.4 161.4-162.1 147.9 26.6 16.3 61.8
159 159 T - 0 0 88 -15,-1.2 2,-0.5 -2,-0.3 -2,-0.0 -0.956 48.7 -84.3-155.3 170.8 30.0 14.9 62.2
160 160 K - 0 0 106 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.721 50.5-157.0 -80.7 131.2 33.2 14.4 60.3
161 161 L B +I 142 0D 4 -19,-3.5 -19,-2.0 -2,-0.5 2,-0.3 -0.950 27.7 153.1-121.5 130.7 32.8 11.1 58.5
162 162 N S S- 0 0 76 -2,-0.5 -24,-0.1 -21,-0.2 -21,-0.1 -0.962 81.3 -7.1-140.7 134.0 35.4 8.8 57.2
163 163 G S S+ 0 0 54 -26,-0.9 -25,-0.1 -2,-0.3 -22,-0.1 0.645 112.2 114.5 60.3 8.7 34.8 5.0 56.7
164 164 F - 0 0 137 -27,-0.0 -27,-1.7 0, 0.0 2,-0.2 -0.769 63.2-128.3-119.0 156.8 31.6 5.6 58.4
165 165 P E -E 136 0C 85 0, 0.0 2,-0.3 0, 0.0 -29,-0.2 -0.639 18.2-168.1 -93.0 161.9 28.1 5.3 57.3
166 166 C E -E 135 0C 31 -31,-1.6 -31,-2.2 -2,-0.2 2,-0.4 -0.952 9.4-146.7-142.1 157.2 25.4 7.9 57.6
167 167 K E -E 134 0C 111 -2,-0.3 2,-0.5 -33,-0.2 -33,-0.2 -0.994 7.1-165.2-131.1 136.1 21.6 7.7 57.1
168 168 E E -E 133 0C 13 -35,-3.2 -35,-2.6 -2,-0.4 3,-0.1 -0.969 19.6-132.0-123.5 120.9 19.4 10.4 55.8
169 169 T > - 0 0 68 -2,-0.5 3,-1.5 -37,-0.2 -41,-0.2 -0.296 41.4 -86.2 -68.5 155.7 15.6 10.1 56.2
170 170 R T 3 S+ 0 0 68 1,-0.2 -38,-0.2 -40,-0.1 -41,-0.2 -0.356 108.6 13.0 -66.1 136.1 13.6 10.7 53.1
171 171 G T 3 S+ 0 0 33 -43,-2.0 2,-0.3 -40,-0.5 -1,-0.2 0.423 94.0 126.3 85.8 0.5 12.7 14.3 52.4
172 172 L < - 0 0 39 -3,-1.5 -44,-0.4 -44,-0.2 -1,-0.3 -0.705 63.0-112.0-100.3 148.9 15.0 15.9 54.9
173 173 V + 0 0 36 -2,-0.3 -26,-2.8 -26,-0.2 2,-0.3 -0.447 47.4 154.5 -74.5 141.9 17.6 18.5 54.1
174 174 H E -GJ 126 146D 24 -48,-1.7 -48,-2.3 -28,-0.2 2,-0.3 -0.981 18.8-168.1-159.6 162.5 21.2 17.5 54.2
175 175 F E - J 0 145D 44 -30,-2.0 -30,-2.4 -2,-0.3 2,-0.4 -0.968 13.0-139.6-153.2 168.2 24.6 18.4 52.8
176 176 Q E -GJ 123 144D 14 -53,-1.7 -53,-2.2 -2,-0.3 2,-0.4 -0.972 14.2-169.6-130.0 143.0 28.2 17.2 52.6
177 177 K E -GJ 122 143D 91 -34,-0.9 -34,-3.0 -2,-0.4 2,-1.1 -0.997 23.1-130.3-138.0 136.3 31.3 19.3 52.9
178 178 N E + J 0 142D 9 -57,-2.7 -36,-0.2 -2,-0.4 -56,-0.0 -0.724 28.5 172.9 -91.4 101.3 34.8 18.2 52.1
179 179 N + 0 0 96 -2,-1.1 -1,-0.2 -38,-0.9 -37,-0.2 0.767 51.7 88.2 -72.2 -32.4 36.9 19.3 55.1
180 180 G S S- 0 0 15 -39,-1.2 4,-0.1 -3,-0.1 -2,-0.0 -0.111 80.0-124.8 -76.2 166.7 40.0 17.5 53.9
181 181 K S S+ 0 0 199 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.809 92.9 60.8 -71.3 -37.9 42.9 18.8 51.7
182 182 S S S- 0 0 51 1,-0.2 -41,-0.2 -41,-0.0 -2,-0.1 -0.328 101.0 -82.4 -91.3 170.4 42.5 15.9 49.3
183 183 P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -63,-0.2 -0.451 46.1-154.8 -71.9 151.6 39.6 14.9 47.2
184 184 A E -D 119 0C 0 -65,-1.8 -65,-3.1 -44,-0.1 2,-0.3 -0.886 9.5-168.3-128.4 154.8 36.9 12.8 48.9
185 185 S E -DF 118 139C 12 -46,-2.0 -47,-2.0 -2,-0.3 -46,-1.6 -0.997 2.8-172.9-143.9 150.1 34.4 10.4 47.6
186 186 V E -DF 117 137C 0 -69,-2.0 -69,-2.2 -2,-0.3 2,-0.4 -0.945 14.4-145.2-135.1 154.2 31.3 8.6 49.0
187 187 L E -DF 116 136C 62 -51,-2.3 -51,-2.3 -2,-0.3 2,-0.3 -0.984 23.1-172.3-118.4 137.4 29.1 5.9 47.7
188 188 S E -DF 115 135C 11 -73,-2.8 -73,-1.7 -2,-0.4 2,-0.3 -0.908 12.2-156.2-131.7 159.2 25.4 6.1 48.6
189 189 A E -DF 114 134C 24 -55,-3.3 -55,-2.5 -2,-0.3 2,-0.3 -0.906 11.4-153.3-129.9 156.6 22.4 3.9 48.3
190 190 F E -DF 113 133C 21 -77,-2.2 -77,-1.2 -2,-0.3 -57,-0.2 -0.941 25.8-126.7-136.5 156.0 18.7 4.7 48.2
191 191 N S S+ 0 0 75 -59,-1.7 2,-0.3 -2,-0.3 -185,-0.1 0.388 92.8 57.4 -73.3 -9.8 15.3 3.2 49.0
192 192 S S S- 0 0 2 -60,-0.3 -2,-0.2 1,-0.1 -61,-0.1 -0.932 76.9-130.3-131.2 161.4 14.1 4.0 45.6
193 193 Q S S+ 0 0 3 -2,-0.3 -92,-1.9 1,-0.3 -91,-0.3 0.765 111.3 26.2 -68.3 -32.9 14.9 3.5 41.9
194 194 L + 0 0 56 -94,-0.2 -1,-0.3 1,-0.1 -64,-0.1 -0.708 67.4 172.1-136.4 88.2 14.6 7.2 41.4
195 195 P - 0 0 4 0, 0.0 -65,-2.4 0, 0.0 -64,-0.3 0.847 31.9-145.2 -63.5 -39.7 15.2 9.3 44.5
196 196 G - 0 0 37 -68,-0.2 2,-0.4 -67,-0.2 -65,-0.2 0.178 5.0-125.5 84.1 149.3 15.2 12.6 42.8
197 197 T - 0 0 116 -69,-0.2 2,-0.7 -68,-0.1 -69,-0.2 -0.989 16.9-168.3-135.6 127.8 17.4 15.4 44.0
198 198 A E -H 127 0D 32 -71,-2.8 -71,-1.8 -2,-0.4 2,-0.5 -0.925 11.7-155.3-114.6 109.2 16.2 18.8 45.0
199 199 S E > -H 126 0D 33 -2,-0.7 4,-2.2 -73,-0.2 5,-0.3 -0.689 8.1-148.0 -80.5 131.1 19.1 21.2 45.3
200 200 V H > S+ 0 0 31 -75,-2.6 4,-3.3 -2,-0.5 5,-0.2 0.960 91.1 43.0 -65.1 -50.9 18.0 23.9 47.7
201 201 A H >>S+ 0 0 28 -76,-0.5 4,-2.1 2,-0.2 5,-0.7 0.946 118.0 43.3 -64.4 -48.1 19.9 26.8 46.2
202 202 A I >>S+ 0 0 50 1,-0.2 4,-1.6 2,-0.2 5,-0.8 0.954 118.1 45.7 -64.1 -45.9 19.2 26.1 42.6
203 203 T I X5S+ 0 0 53 -4,-2.2 4,-1.0 3,-0.2 8,-0.4 0.935 111.2 52.1 -64.5 -43.5 15.6 25.3 43.3
204 204 L I <5S+ 0 0 68 -4,-3.3 7,-0.7 -5,-0.3 -1,-0.2 0.963 132.5 8.3 -61.9 -56.9 15.0 28.3 45.5
205 205 F I <5S+ 0 0 148 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.908 132.8 46.3 -83.9 -47.3 16.3 31.0 43.1
206 206 A I < - 0 0 78 0, 0.0 4,-1.8 0, 0.0 3,-0.2 -0.267 26.3-128.5 -64.8 149.2 7.2 33.4 43.4
213 213 E H > S+ 0 0 143 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.842 107.3 63.9 -63.4 -36.1 8.6 36.5 45.1
214 214 D H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 105.1 44.9 -57.9 -43.6 5.7 36.3 47.6
215 215 V H > S+ 0 0 81 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.953 116.6 44.9 -64.6 -46.6 7.1 33.0 48.8
216 216 L H < S+ 0 0 48 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 110.5 54.2 -64.3 -41.5 10.6 34.2 49.0
217 217 T H < S+ 0 0 82 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.891 103.3 56.7 -61.7 -38.7 9.7 37.4 50.6
218 218 K H < 0 0 182 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.946 360.0 360.0 -59.6 -44.0 8.0 35.6 53.3
219 219 T < 0 0 164 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.998 360.0 360.0 -61.5 360.0 11.2 33.8 54.0