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 .
224 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 25.0 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 .
0 0.0 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 0.4 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 .
17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.3 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 1 1 0 0 0 1 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 .
1 0 0 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 PARALLEL BRIDGES PER LADDER .
4 1 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 L 0 0 24 0, 0.0 42,-2.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 131.1 23.3 5.9 9.2
2 2 I E -A 42 0A 57 40,-0.2 216,-2.9 38,-0.0 2,-0.7 -0.935 360.0-164.5-107.2 121.0 21.2 7.4 11.9
3 3 F E -Ab 41 218A 14 38,-2.7 38,-2.3 -2,-0.6 2,-0.5 -0.914 8.5-167.9-105.2 115.1 18.5 5.0 13.0
4 4 T E -Ab 40 219A 17 214,-3.1 216,-3.2 -2,-0.7 2,-0.4 -0.892 5.6-154.9-110.6 134.1 15.9 6.9 14.9
5 5 F E -Ab 39 220A 1 34,-3.7 34,-1.9 -2,-0.5 2,-0.4 -0.862 8.5-168.7-106.8 137.0 13.2 5.1 16.9
6 6 V E -Ab 38 221A 13 214,-2.8 216,-2.8 -2,-0.4 2,-0.9 -0.994 14.4-147.8-129.1 133.3 9.9 6.7 17.7
7 7 N E + b 0 222A 0 30,-2.4 29,-2.5 -2,-0.4 30,-0.2 -0.832 24.8 165.5-104.2 98.1 7.4 5.4 20.1
8 8 N + 0 0 77 214,-1.8 215,-0.2 -2,-0.9 -1,-0.2 0.609 48.0 104.7 -78.6 -20.1 3.9 6.3 18.8
9 9 a S S- 0 0 14 213,-0.2 27,-0.5 2,-0.1 4,-0.1 -0.215 78.8-126.4 -71.0 156.2 2.3 3.9 21.2
10 10 P S S+ 0 0 96 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.509 93.6 61.4 -73.7 -8.3 0.5 4.8 24.3
11 11 Y S S- 0 0 166 23,-0.1 25,-0.2 1,-0.0 -2,-0.1 -0.788 96.5 -94.6-121.3 161.4 2.7 2.5 26.3
12 12 T - 0 0 28 -2,-0.3 45,-0.4 23,-0.1 2,-0.3 -0.456 39.7-161.6 -74.6 151.1 6.4 2.4 26.8
13 13 V B -E 33 0B 4 20,-2.5 20,-2.8 43,-0.1 43,-0.2 -0.956 12.5-147.2-130.4 147.6 8.3 0.2 24.5
14 14 W E -F 55 0C 14 41,-2.4 41,-2.4 -2,-0.3 18,-0.2 -0.880 21.5-153.7-118.1 102.1 11.8 -1.2 24.8
15 15 P E -F 54 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.259 6.7-160.2 -72.1 158.1 13.5 -1.5 21.5
16 16 A E -FG 53 30C 0 37,-2.3 37,-1.7 14,-0.2 2,-0.4 -0.943 1.5-159.6-134.8 154.9 16.2 -4.0 20.7
17 17 I E -F 52 0C 7 12,-2.1 63,-0.4 -2,-0.3 35,-0.2 -0.994 5.8-174.0-134.9 140.9 18.8 -4.1 18.0
18 18 I E -F 51 0C 21 33,-2.4 33,-2.1 -2,-0.4 2,-0.4 -0.972 16.9-142.4-138.4 124.8 20.8 -7.0 16.6
19 19 P E -F 50 0C 13 0, 0.0 31,-0.3 0, 0.0 2,-0.1 -0.737 21.5-148.3 -80.6 136.4 23.6 -6.9 14.1
20 20 N + 0 0 51 29,-3.8 3,-0.4 -2,-0.4 29,-0.3 -0.240 62.6 38.1 -94.0 179.9 23.6 -9.8 11.7
21 21 G S S- 0 0 66 1,-0.2 27,-0.0 -2,-0.1 0, 0.0 -0.314 119.5 -60.5 69.2-169.8 26.5 -11.4 10.1
22 22 G S S+ 0 0 82 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.702 99.1 131.4 -75.2 -24.8 29.5 -11.7 12.4
23 23 F - 0 0 96 -3,-0.4 25,-0.0 1,-0.1 2,-0.0 0.276 64.1 -95.8 -42.0 152.3 29.5 -7.9 12.7
24 24 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.297 43.0-100.9 -68.5 153.8 29.7 -6.1 15.9
25 25 V - 0 0 64 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.274 39.1-100.1 -76.6 160.2 26.6 -4.9 17.7
26 26 L - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.213 41.9 -95.1 -71.7 169.9 25.5 -1.3 17.6
27 27 S S S+ 0 0 105 15,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.900 116.5 38.6 -57.0 -44.4 26.2 1.0 20.5
28 28 S + 0 0 21 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.951 56.9 174.7-116.7 123.5 22.9 0.3 21.9
29 29 S S S+ 0 0 1 -2,-0.5 -12,-2.1 1,-0.3 2,-0.3 0.523 76.3 0.5 -91.8 -15.5 21.4 -3.1 21.8
30 30 G B +G 16 0C 9 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.914 66.2 159.2-172.2 145.7 18.4 -2.2 23.9
31 31 F - 0 0 22 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.963 39.1 -94.4-161.9 171.9 16.9 0.7 25.6
32 32 E - 0 0 97 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.824 27.8-169.1-101.4 141.4 13.6 2.1 27.0
33 33 L B -E 13 0B 0 -20,-2.8 -20,-2.5 -2,-0.4 3,-0.1 -0.910 13.7-147.8-130.3 106.3 11.5 4.4 24.9
34 34 R > - 0 0 165 -2,-0.5 3,-2.4 -22,-0.2 -27,-0.3 -0.191 43.9 -70.5 -69.0 162.3 8.7 6.1 26.8
35 35 H T 3 S+ 0 0 101 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.296 121.2 7.3 -57.1 136.1 5.5 6.8 25.0
36 36 F T 3 S+ 0 0 170 -29,-2.5 -1,-0.3 -27,-0.5 2,-0.2 0.517 104.6 122.4 71.2 11.1 5.9 9.6 22.5
37 37 T < - 0 0 41 -3,-2.4 -30,-2.4 -30,-0.2 2,-0.3 -0.606 47.0-149.4-105.1 167.2 9.6 9.6 22.9
38 38 H E +A 6 0A 93 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.885 12.5 179.5-129.4 157.1 12.4 9.1 20.4
39 39 L E -A 5 0A 72 -34,-1.9 -34,-3.7 -2,-0.3 2,-0.3 -0.974 12.2-149.8-154.8 149.1 15.9 7.8 20.6
40 40 S E -A 4 0A 61 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.0 -0.892 9.5-174.0-127.7 153.8 18.6 7.3 18.0
41 41 I E -A 3 0A 21 -38,-2.3 -38,-2.7 -2,-0.3 2,-0.1 -0.993 24.8-122.9-141.3 141.3 21.5 4.9 17.4
42 42 P E -A 2 0A 68 0, 0.0 -15,-0.4 0, 0.0 -14,-0.2 -0.472 20.1-159.5 -80.1 157.0 24.1 5.1 14.8
43 43 V - 0 0 13 -42,-2.1 2,-0.1 -2,-0.1 5,-0.1 -0.953 34.2 -91.4-132.5 152.1 24.8 2.3 12.3
44 44 P - 0 0 52 0, 0.0 50,-0.1 0, 0.0 -18,-0.0 -0.432 22.8-139.4 -65.4 140.2 27.9 1.7 10.4
45 45 D S S+ 0 0 96 -2,-0.1 54,-0.2 2,-0.1 3,-0.1 0.379 85.8 85.1 -75.9 2.4 27.8 3.4 7.0
46 46 T S S- 0 0 72 1,-0.2 2,-0.1 52,-0.1 48,-0.1 -0.200 108.3 -51.9 -93.7-171.9 29.5 0.2 6.0
47 47 H S S+ 0 0 83 -2,-0.1 2,-0.3 46,-0.1 -1,-0.2 -0.458 71.7 166.0 -61.6 129.9 27.8 -3.0 5.1
48 48 W E + H 0 94C 8 46,-1.7 46,-3.4 -2,-0.1 2,-0.4 -0.960 15.0 178.6-148.9 132.8 25.5 -3.7 8.0
49 49 A E + H 0 93C 12 -2,-0.3 -29,-3.8 -29,-0.3 2,-0.3 -0.998 26.4 113.2-134.6 139.3 22.6 -6.1 8.1
50 50 G E -FH 19 92C 1 42,-1.8 42,-2.0 -2,-0.4 2,-0.3 -0.971 46.6-101.2-179.0-170.0 20.5 -6.6 11.1
51 51 R E -FH 18 91C 63 -33,-2.1 -33,-2.4 -2,-0.3 2,-0.3 -0.924 14.5-156.8-140.1 159.9 17.1 -6.4 12.8
52 52 A E +FH 17 90C 6 38,-2.4 38,-2.6 -2,-0.3 2,-0.3 -0.975 17.1 163.6-136.7 149.2 15.1 -4.2 15.2
53 53 W E -F 16 0C 1 -37,-1.7 -37,-2.3 -2,-0.3 2,-0.4 -0.926 29.9-119.8-154.2 173.3 12.1 -5.0 17.3
54 54 A E -F 15 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.990 17.9-149.0-127.0 135.1 10.2 -3.6 20.3
55 55 R E -F 14 0C 0 -41,-2.4 -41,-2.4 -2,-0.4 2,-0.3 -0.748 16.4-162.0-100.1 150.0 9.6 -5.4 23.5
56 56 T E +L 69 0D 38 13,-0.9 13,-1.8 -2,-0.3 12,-0.9 -0.896 59.8 27.4-131.4 158.5 6.5 -4.8 25.5
57 57 G E S+ 0 0D 16 -45,-0.4 11,-0.7 -2,-0.3 2,-0.2 0.881 75.2 168.6 65.4 36.8 5.4 -5.4 29.1
58 58 b E +L 67 0D 14 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.577 4.2 166.0 -82.6 150.9 8.8 -5.1 30.5
59 59 S E -L 66 0D 69 7,-2.4 7,-2.1 -2,-0.2 2,-0.2 -0.977 33.6-146.4-155.2 157.4 9.3 -4.9 34.2
60 60 T + 0 0 83 -2,-0.3 5,-0.1 5,-0.2 -2,-0.0 -0.611 35.2 151.4-126.8 73.2 12.1 -5.3 36.7
61 61 A S S+ 0 0 93 -2,-0.2 -1,-0.1 3,-0.1 2,-0.1 0.924 80.2 15.7 -65.5 -40.5 10.5 -6.7 39.8
62 62 N S S- 0 0 106 2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.271 112.6 -72.3-114.1-163.0 13.7 -8.3 40.6
63 63 N S S+ 0 0 157 -2,-0.1 2,-0.1 2,-0.1 -2,-0.0 0.839 107.6 89.4 -64.8 -33.7 17.2 -7.7 39.3
64 64 K S S- 0 0 107 1,-0.1 2,-0.6 11,-0.1 -2,-0.5 -0.335 72.7-140.1 -71.9 145.2 16.3 -9.3 36.0
65 65 F + 0 0 31 8,-0.2 2,-0.3 9,-0.2 -5,-0.2 -0.930 34.8 169.8-101.9 118.1 14.9 -7.2 33.2
66 66 S E -L 59 0D 50 -7,-2.1 -7,-2.4 -2,-0.6 2,-0.3 -0.969 20.1-157.9-138.2 151.6 12.2 -9.2 31.6
67 67 b E -L 58 0D 11 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.947 22.6-137.7-128.6 145.4 9.4 -8.6 29.0
68 68 L E S+ 0 0D 63 -12,-0.9 2,-0.4 -11,-0.7 -11,-0.2 0.827 94.8 38.8 -67.6 -35.2 6.2 -10.3 28.2
69 69 T E S-L 56 0D 5 -13,-1.8 -13,-0.9 1,-0.1 -1,-0.1 -0.962 125.2 -7.7-125.0 142.0 6.9 -10.0 24.5
70 70 G S S+ 0 0 4 14,-0.6 -1,-0.1 16,-0.5 -2,-0.1 0.710 76.5 178.2 61.3 28.6 10.1 -10.3 22.4
71 71 D - 0 0 20 -4,-0.4 13,-1.8 12,-0.2 2,-0.6 -0.347 23.4-154.4 -68.2 142.6 12.3 -10.6 25.4
72 72 c > - 0 0 0 3,-0.3 3,-0.7 11,-0.2 11,-0.1 -0.949 24.7-132.3-112.2 110.7 16.0 -11.1 24.6
73 73 G T 3 S+ 0 0 63 -2,-0.6 -8,-0.2 1,-0.2 -1,-0.1 0.543 84.6 78.3 -49.3 -25.9 17.1 -12.8 27.8
74 74 N T 3 S- 0 0 90 4,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.909 98.4 -80.2 -58.1 -56.4 20.2 -10.8 28.6
75 75 S < - 0 0 52 -3,-0.7 -3,-0.3 2,-0.4 -1,-0.1 -0.859 67.4 -47.1 179.1-158.9 19.1 -7.5 30.2
76 76 L S S+ 0 0 47 -2,-0.2 2,-0.3 -46,-0.1 -1,-0.1 0.950 132.9 58.5 -63.1 -47.4 17.8 -4.0 29.2
77 77 Q S S- 0 0 81 1,-0.2 -2,-0.4 -3,-0.1 -47,-0.2 -0.657 85.3-146.6 -79.0 133.0 20.6 -4.2 26.6
78 78 c > - 0 0 0 -2,-0.3 3,-0.5 -4,-0.2 -4,-0.3 0.784 20.0-152.6 -71.6 -28.7 20.1 -7.3 24.5
79 79 H T 3 S- 0 0 123 1,-0.3 3,-0.1 -5,-0.1 -61,-0.1 0.847 71.0 -40.6 62.2 36.5 23.9 -7.6 24.2
80 80 G T 3 S+ 0 0 44 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.627 109.7 125.1 90.3 12.4 23.8 -9.3 20.9
81 81 A < - 0 0 35 -3,-0.5 -1,-0.4 -64,-0.1 2,-0.1 -0.803 52.6-133.2-107.8 150.1 20.8 -11.5 21.6
82 82 G - 0 0 30 -2,-0.3 -9,-0.2 1,-0.1 2,-0.1 -0.441 31.4 -87.2 -93.3 172.8 17.7 -11.7 19.5
83 83 G - 0 0 22 -2,-0.1 -11,-0.2 -11,-0.1 -12,-0.2 -0.440 32.1-118.9 -80.7 151.4 14.1 -11.6 20.6
84 84 S - 0 0 74 -13,-1.8 -14,-0.6 -2,-0.1 -13,-0.2 -0.800 60.3 -85.4 -85.9 125.8 12.1 -14.6 21.6
85 85 P S S+ 0 0 64 0, 0.0 2,-0.1 0, 0.0 26,-0.1 -0.253 97.4 71.5 -74.4 167.2 9.3 -14.6 19.1
86 86 P S S+ 0 0 13 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.437 72.9 136.9 -75.9 149.5 6.7 -13.8 18.2
87 87 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.946 54.7-117.8-159.7 140.8 7.8 -10.3 17.4
88 88 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.539 41.4-156.3 -71.9 141.8 7.3 -7.8 14.7
89 89 L E - I 0 107C 8 18,-1.9 18,-3.1 22,-0.2 2,-0.5 -0.950 22.0-155.4-129.4 147.0 10.6 -7.1 13.0
90 90 V E -HI 52 106C 2 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.4 -0.981 21.8-165.5-110.9 130.1 12.2 -4.3 11.0
91 91 Q E +HI 51 105C 70 14,-2.9 14,-2.0 -2,-0.5 2,-0.4 -0.957 8.9 178.2-120.1 136.6 15.0 -5.6 8.9
92 92 F E -HI 50 104C 7 -42,-2.0 -42,-1.8 -2,-0.4 2,-0.6 -0.997 14.9-168.6-140.9 135.4 17.5 -3.4 7.2
93 93 D E -HI 49 103C 62 10,-2.9 10,-1.7 -2,-0.4 2,-0.4 -0.952 12.2-156.9-120.8 109.0 20.5 -4.1 5.1
94 94 V E -H 48 0C 3 -46,-3.4 -46,-1.7 -2,-0.6 7,-0.1 -0.724 24.9-130.2 -80.6 134.7 22.7 -1.2 4.5
95 95 H - 0 0 87 -2,-0.4 4,-0.2 5,-0.3 7,-0.1 -0.226 43.9 -47.5 -84.6 176.9 24.6 -1.9 1.4
96 96 H > - 0 0 92 1,-0.1 4,-1.8 2,-0.1 -1,-0.2 0.152 62.9-102.1 -38.4 153.4 28.4 -1.6 0.8
97 97 G T 4 S+ 0 0 30 1,-0.3 2,-3.1 2,-0.2 -1,-0.1 0.791 108.2 85.8 -56.6 -33.0 30.0 1.5 2.0
98 98 N T 4 S- 0 0 123 1,-0.2 -1,-0.3 116,-0.0 -2,-0.1 -0.332 119.7 -87.9 -76.0 65.7 30.1 2.9 -1.5
99 99 K T 4 S+ 0 0 135 -2,-3.1 115,-1.5 -54,-0.2 -1,-0.2 0.727 72.8 171.0 48.1 39.6 26.6 4.3 -1.3
100 100 D < - 0 0 50 -4,-1.8 2,-0.6 113,-0.2 -5,-0.3 -0.022 42.1 -76.9 -79.0-175.4 25.0 1.2 -2.4
101 101 F - 0 0 112 112,-0.2 112,-0.3 -7,-0.1 -1,-0.1 -0.712 45.2-154.2 -84.9 116.3 21.3 0.3 -2.5
102 102 S E - J 0 212C 6 110,-3.2 110,-1.7 -2,-0.6 2,-0.3 -0.465 6.3-159.2 -81.5 159.3 20.0 -0.5 0.9
103 103 S E +IJ 93 211C 51 -10,-1.7 -10,-2.9 108,-0.2 2,-0.3 -0.990 18.5 157.6-140.2 145.1 16.9 -2.7 1.3
104 104 Y E +I 92 0C 9 106,-1.6 2,-0.3 -2,-0.3 -12,-0.2 -0.928 8.0 168.4-155.0 173.0 14.6 -3.0 4.3
105 105 S E -I 91 0C 2 -14,-2.0 -14,-2.9 -2,-0.3 2,-0.4 -0.969 38.6-101.2-176.4 167.9 11.2 -4.1 5.3
106 106 V E -I 90 0C 0 91,-0.4 93,-2.4 -2,-0.3 2,-0.4 -0.877 44.3-156.1 -98.4 141.8 8.8 -4.8 8.2
107 107 S E -Ik 89 199C 4 -18,-3.1 -18,-1.9 -2,-0.4 3,-0.2 -0.989 31.5-179.1-135.4 126.4 8.5 -8.5 8.6
108 108 L > + 0 0 1 91,-3.0 3,-2.2 -2,-0.4 92,-0.1 0.139 60.9 107.0 -88.7 1.5 5.8 -10.7 10.1
109 109 V T 3 S+ 0 0 45 1,-0.3 54,-0.3 90,-0.3 53,-0.2 0.906 85.8 42.7 -53.9 -42.5 7.7 -13.9 9.4
110 110 D T 3 S- 0 0 39 1,-0.4 -23,-1.0 -23,-0.3 -1,-0.3 0.254 125.0-106.2 -78.9 -1.7 8.5 -14.2 13.2
111 111 G < - 0 0 0 -3,-2.2 -1,-0.4 -25,-0.2 2,-0.3 -0.613 41.7 -74.7 103.0-164.5 4.9 -13.2 14.0
112 112 F B +M 158 0E 0 46,-2.7 46,-2.7 -2,-0.2 -4,-0.1 -0.976 44.0 152.1-141.0 145.9 3.7 -10.0 15.4
113 113 N S S+ 0 0 9 1,-0.5 24,-0.1 -2,-0.3 -1,-0.1 0.422 75.5 11.5-137.4 -43.7 3.7 -8.1 18.7
114 114 T S S- 0 0 10 -60,-0.1 -1,-0.5 22,-0.0 2,-0.2 -0.970 79.3-103.1-137.0 152.8 3.5 -4.4 17.9
115 115 P + 0 0 7 0, 0.0 108,-3.0 0, 0.0 2,-0.3 -0.554 46.8 175.6 -72.4 142.1 2.8 -2.4 14.8
116 116 L E -CD 132 222A 2 16,-1.0 16,-3.2 106,-0.3 2,-0.3 -0.981 18.2-169.0-146.4 155.8 5.9 -0.9 13.2
117 117 T E -CD 131 221A 4 104,-1.7 104,-1.9 -2,-0.3 2,-0.4 -0.968 6.0-159.4-138.8 154.1 7.0 1.0 10.2
118 118 V E +CD 130 220A 0 12,-2.5 12,-2.3 -2,-0.3 102,-0.2 -0.997 13.3 174.9-134.9 134.0 10.4 1.8 8.8
119 119 T E - D 0 219A 47 100,-2.0 100,-2.2 -2,-0.4 10,-0.1 -0.990 26.3-128.6-140.9 131.4 11.1 4.7 6.4
120 120 P E - D 0 218A 10 0, 0.0 2,-0.5 0, 0.0 98,-0.3 -0.457 17.8-148.8 -73.9 151.3 14.3 5.9 5.0
121 121 H E - D 0 217A 117 96,-3.4 96,-2.3 -2,-0.1 2,-0.0 -0.992 64.3 -15.9-123.3 126.9 15.1 9.6 5.3
122 122 E S S+ 0 0 134 -2,-0.5 94,-0.2 94,-0.2 2,-0.1 -0.337 86.1 109.9 76.0-164.2 17.1 11.2 2.5
123 123 G - 0 0 25 92,-0.2 2,-0.3 91,-0.1 91,-0.2 -0.306 66.5 -95.0 85.1-175.5 19.0 8.9 0.2
124 124 K B S+O 213 0F 138 89,-1.5 89,-3.7 -2,-0.1 2,-0.3 -0.932 74.7 48.2-137.5 162.1 18.1 8.4 -3.4
125 125 G S S- 0 0 59 -2,-0.3 87,-0.1 1,-0.2 84,-0.1 -0.718 108.0 -30.5 106.7-162.7 16.0 5.9 -5.3
126 126 E + 0 0 114 -2,-0.3 -1,-0.2 82,-0.2 86,-0.2 0.986 68.4 171.7 -58.8 -62.9 12.6 4.6 -4.5
127 127 d + 0 0 25 84,-3.4 2,-0.2 82,-0.2 83,-0.2 0.822 11.6 161.3 59.7 37.1 12.8 4.9 -0.8
128 128 P - 0 0 47 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.604 39.9-100.7 -90.2 166.3 9.3 4.1 0.2
129 129 V - 0 0 60 -2,-0.2 2,-0.4 -10,-0.1 -10,-0.2 -0.324 21.9-149.9 -76.5 151.3 8.2 3.1 3.7
130 130 V E +C 118 0A 0 -12,-2.3 -12,-2.5 -2,-0.1 2,-0.3 -0.937 30.6 167.8-114.2 140.8 7.4 -0.4 4.8
131 131 G E -C 117 0A 12 -2,-0.4 66,-0.5 66,-0.3 2,-0.4 -0.986 42.5-163.5-162.3 148.8 4.8 -0.8 7.5
132 132 e E +C 116 0A 2 -16,-3.2 -16,-1.0 -2,-0.3 91,-0.2 -0.832 26.8 164.6-126.6 90.3 2.5 -2.9 9.5
133 133 K + 0 0 121 -2,-0.4 -1,-0.1 61,-0.2 62,-0.1 0.785 43.6 94.4 -74.5 -34.1 0.1 -0.3 11.1
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136 136 L G >> S+ 0 0 3 -2,-1.3 3,-1.0 1,-0.3 4,-0.7 0.739 70.7 78.1 -63.0 -26.7 -2.8 -7.8 14.4
137 137 V G >4 S+ 0 0 18 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.844 87.2 59.7 -56.2 -32.6 -3.4 -9.0 17.9
138 138 A G <4 S+ 0 0 88 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.889 111.5 38.7 -61.7 -40.2 -7.0 -8.1 17.5
139 139 S G <4 S+ 0 0 78 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.369 87.3 128.6 -88.4 -0.2 -7.5 -10.5 14.6
140 140 f << - 0 0 8 -3,-0.9 5,-0.1 -4,-0.7 -3,-0.0 -0.423 56.1-130.2 -72.8 129.5 -5.2 -13.3 15.9
141 141 P >> - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.476 28.2-106.0 -73.6 148.6 -6.7 -16.8 15.9
142 142 P T 34 S+ 0 0 91 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.731 116.3 54.5 -49.8 -41.3 -6.4 -18.7 19.1
143 143 V T 34 S+ 0 0 72 1,-0.2 16,-0.0 15,-0.0 -3,-0.0 0.848 114.6 43.8 -64.2 -34.1 -3.7 -21.2 18.1
144 144 L T <4 S+ 0 0 3 -3,-1.6 15,-2.8 14,-0.1 -1,-0.2 0.676 94.8 110.0 -76.0 -25.1 -1.6 -18.2 17.1
145 145 Q E < -N 158 0E 40 -4,-1.1 2,-0.4 -3,-0.4 13,-0.2 -0.207 47.9-164.5 -67.2 146.5 -2.4 -16.1 20.2
146 146 H E -N 157 0E 72 11,-1.9 10,-2.3 -9,-0.0 11,-1.2 -0.996 18.1-172.4-121.1 131.5 -0.1 -15.4 23.0
147 147 R E -N 155 0E 122 -2,-0.4 8,-0.2 8,-0.3 3,-0.0 -0.868 8.3-154.7-128.3 156.6 -1.8 -14.1 26.1
148 148 V > - 0 0 10 6,-1.3 5,-0.5 -2,-0.3 -2,-0.0 -0.943 26.0-132.5-132.7 153.7 -0.6 -12.7 29.4
149 149 P T 5S+ 0 0 129 0, 0.0 4,-0.3 0, 0.0 2,-0.1 0.788 89.5 92.3 -68.7 -26.6 -2.0 -12.4 32.8
150 150 M T 5S+ 0 0 122 2,-0.1 -2,-0.3 3,-0.1 2,-0.1 -0.481 94.4 8.9 -66.8 138.4 -1.0 -8.8 32.7
151 151 G T 5S- 0 0 50 1,-0.2 2,-0.7 2,-0.1 0, 0.0 -0.464 124.2 -48.6 85.3-166.4 -4.0 -7.0 31.5
152 152 H T 5S- 0 0 197 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.553 98.4 -67.2-106.7 69.3 -7.3 -8.7 31.2
153 153 G S - 0 0 9 -50,-0.2 4,-2.9 -51,-0.1 5,-0.2 -0.522 30.6-110.1 -80.5 162.7 3.3 -16.9 12.6
161 161 G H >>S+ 0 0 7 1,-0.2 4,-3.4 2,-0.2 5,-1.2 0.873 119.6 56.5 -62.5 -38.2 2.1 -20.3 11.4
162 162 g H >5S+ 0 0 25 8,-0.3 4,-0.7 3,-0.2 -1,-0.2 0.950 111.3 43.0 -60.5 -44.2 5.7 -21.4 10.9
163 163 E H 45S+ 0 0 41 -54,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.939 122.8 37.7 -67.0 -45.1 6.4 -20.6 14.5
164 164 A H <5S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.963 136.3 17.1 -69.3 -54.8 3.1 -22.1 15.8
165 165 F H <5S- 0 0 76 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.1 0.869 78.3-155.2 -83.2 -44.8 2.9 -25.2 13.4
166 166 H << + 0 0 133 -5,-1.2 -4,-0.2 -4,-0.7 -3,-0.1 0.576 36.8 155.0 68.5 19.7 6.5 -25.4 12.1
167 167 S >> - 0 0 49 -6,-0.3 4,-2.7 1,-0.1 3,-0.6 -0.380 54.3-119.5 -76.5 156.9 5.3 -27.2 8.9
168 168 D H 3>>S+ 0 0 36 1,-0.3 4,-2.3 2,-0.2 5,-1.0 0.842 112.8 57.4 -64.2 -34.9 7.4 -27.0 5.8
169 169 E H 345S+ 0 0 73 1,-0.2 -1,-0.3 2,-0.2 -7,-0.1 0.851 114.2 39.6 -64.0 -35.4 4.6 -25.3 3.8
170 170 H H <45S+ 0 0 37 -3,-0.6 32,-0.4 1,-0.1 -8,-0.3 0.911 123.3 38.1 -75.1 -48.1 4.5 -22.6 6.4
171 171 g H <5S- 0 0 14 -4,-2.7 -2,-0.2 -9,-0.2 -3,-0.2 0.638 101.4-131.7 -77.4 -20.0 8.3 -22.3 7.0
172 172 h T <5 + 0 0 3 -4,-2.3 2,-0.2 -5,-0.3 -3,-0.2 0.941 66.6 120.7 59.6 50.0 9.0 -22.8 3.4
173 173 R > < + 0 0 160 -5,-1.0 3,-1.3 -6,-0.1 -1,-0.2 -0.633 50.5 32.9-123.9-178.1 11.7 -25.4 4.2
174 174 N G > S- 0 0 113 1,-0.3 3,-1.4 -2,-0.2 -7,-0.0 -0.396 135.7 -19.2 70.7-147.7 11.8 -29.0 3.1
175 175 H G 3 S+ 0 0 163 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.760 139.8 64.9 -63.3 -28.8 10.4 -29.7 -0.3
176 176 F G < S+ 0 0 64 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.174 70.1 119.3 -73.1 3.5 8.6 -26.3 0.2
177 177 N < + 0 0 97 -3,-1.4 -1,-0.2 4,-0.1 -3,-0.1 0.558 60.3 59.8 -56.6 -23.5 12.1 -24.7 0.2
178 178 N S > S- 0 0 86 -3,-0.5 4,-1.4 -5,-0.1 25,-0.1 -0.733 86.6-116.4-109.4 163.7 11.6 -22.4 -2.9
179 179 P T 4 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.826 117.7 56.9 -64.0 -30.8 9.1 -19.7 -3.6
180 180 Q T 4 S+ 0 0 160 1,-0.2 3,-0.1 3,-0.1 -4,-0.1 0.913 113.8 40.4 -63.4 -44.1 7.6 -21.7 -6.4
181 181 T T 4 S+ 0 0 62 1,-0.2 2,-0.6 -6,-0.1 -1,-0.2 0.619 111.2 60.9 -77.0 -22.2 7.0 -24.5 -3.8
182 182 h < + 0 0 2 -4,-1.4 -1,-0.2 -10,-0.1 21,-0.1 -0.760 67.1 174.6-120.1 92.5 5.9 -22.3 -1.0
183 183 K - 0 0 157 -2,-0.6 20,-0.1 1,-0.2 21,-0.1 -0.280 43.4 -76.3 -84.7 171.7 2.7 -20.3 -1.8
184 184 P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.286 49.9-149.7 -65.6 155.4 0.8 -18.2 0.6
185 185 T > - 0 0 18 -3,-0.1 4,-2.1 -15,-0.1 5,-0.1 -0.685 30.8 -99.6-123.2 176.7 -1.3 -19.8 3.2
186 186 V H > S+ 0 0 94 -2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.927 124.3 48.7 -60.1 -42.8 -4.5 -19.1 5.0
187 187 Y H >> S+ 0 0 72 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.909 109.3 48.6 -66.6 -44.9 -2.3 -18.1 8.0
188 188 S H 3> S+ 0 0 9 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.887 104.6 64.0 -63.7 -31.6 0.1 -15.8 6.1
189 189 K H 3X S+ 0 0 107 -4,-2.1 4,-2.8 1,-0.2 -1,-0.3 0.810 92.9 61.5 -62.0 -31.8 -3.0 -14.2 4.5
190 190 F H < + 0 0 1 -4,-3.0 3,-1.5 -5,-0.1 -1,-0.3 -0.725 58.9 169.7-138.3 90.8 -0.4 -5.2 6.6
196 196 P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.747 80.1 66.9 -66.3 -26.3 0.1 -5.5 2.9
197 197 A T 3 S+ 0 0 43 -66,-0.5 -91,-0.4 -3,-0.1 -66,-0.3 0.471 97.6 63.5 -68.4 -19.5 3.1 -3.2 3.3
198 198 T S < S- 0 0 2 -3,-1.5 2,-0.6 -68,-0.2 -91,-0.2 -0.664 95.5 -93.9-110.9 169.2 5.0 -5.8 5.4
199 199 F B -k 107 0C 32 -93,-2.4 -91,-3.0 -2,-0.2 -90,-0.3 -0.776 30.6-169.6 -91.9 122.1 6.3 -9.3 4.6
200 200 T + 0 0 5 -2,-0.6 2,-0.3 -93,-0.2 -9,-0.1 0.691 65.6 2.1 -77.5 -33.0 3.8 -12.0 5.5
201 201 F S > S- 0 0 20 1,-0.1 3,-1.3 4,-0.1 -92,-0.2 -0.940 82.7 -89.5-153.2 176.3 5.9 -15.1 5.0
202 202 A T 3 S+ 0 0 59 -32,-0.4 -1,-0.1 -2,-0.3 -31,-0.1 0.912 125.8 39.7 -58.9 -44.9 9.4 -16.1 4.2
203 203 H T 3 S+ 0 0 40 -21,-0.1 -1,-0.3 -25,-0.1 -21,-0.1 0.344 78.4 137.7 -84.3 -5.1 8.7 -16.3 0.5
204 204 D S < S- 0 0 25 -3,-1.3 3,-0.1 1,-0.1 -5,-0.1 -0.250 70.3 -94.7 -47.7 133.0 6.4 -13.2 0.2
205 205 S - 0 0 84 1,-0.1 -1,-0.1 -26,-0.1 -4,-0.1 -0.202 44.2-110.1 -58.3 141.1 7.5 -11.5 -2.9
206 206 P - 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.354 23.9-126.5 -72.1 153.0 10.1 -8.9 -2.4
207 207 S > - 0 0 47 1,-0.1 3,-1.0 3,-0.1 -8,-0.0 -0.914 10.3-161.4-110.9 121.6 9.2 -5.3 -2.9
208 208 L T 3 S+ 0 0 139 -2,-0.6 -82,-0.2 1,-0.3 -1,-0.1 0.782 89.6 66.0 -64.9 -32.6 11.4 -3.3 -5.2
209 209 I T 3 S+ 0 0 75 1,-0.2 2,-2.1 -83,-0.1 -1,-0.3 0.757 81.3 77.7 -61.7 -32.4 10.1 -0.1 -3.6
210 210 H S < S+ 0 0 16 -3,-1.0 -106,-1.6 -83,-0.2 2,-0.3 -0.289 76.6 102.3 -84.4 60.6 11.7 -0.9 -0.3
211 211 Q E -J 103 0C 72 -2,-2.1 -84,-3.4 -108,-0.2 2,-0.3 -0.975 43.8-179.0-138.5 149.4 15.2 0.2 -1.5
212 212 d E -J 102 0C 1 -110,-1.7 -110,-3.2 -2,-0.3 -87,-0.2 -0.935 10.0-154.4-153.3 128.8 17.2 3.3 -0.9
213 213 S B +O 124 0F 4 -89,-3.7 -89,-1.5 -2,-0.3 -112,-0.2 -0.380 65.6 40.9 -98.0 176.9 20.6 4.4 -2.2
214 214 S S S- 0 0 28 -115,-1.5 -1,-0.2 -114,-0.3 -91,-0.1 0.961 116.1 -73.8 46.0 82.3 23.3 6.7 -0.9
215 215 P - 0 0 31 0, 0.0 -92,-0.2 0, 0.0 -1,-0.2 0.566 63.1-167.4 -18.6 103.4 23.1 5.8 2.7
216 216 G - 0 0 3 -4,-0.2 2,-0.2 -94,-0.2 -94,-0.2 -0.351 21.3-114.3 -87.3 168.3 19.9 7.3 4.1
217 217 E E - D 0 121A 77 -96,-2.3 -96,-3.4 -216,-0.2 2,-0.3 -0.552 33.6-137.8 -91.7 165.5 19.0 7.6 7.7
218 218 L E -bD 3 120A 6 -216,-2.9 -214,-3.1 -98,-0.3 2,-0.5 -0.963 12.1-156.4-132.1 152.8 16.0 5.7 8.9
219 219 K E -bD 4 119A 76 -100,-2.2 -100,-2.0 -2,-0.3 2,-0.5 -0.993 10.7-170.0-123.5 125.1 13.1 6.3 11.2
220 220 V E -bD 5 118A 1 -216,-3.2 -214,-2.8 -2,-0.5 2,-0.4 -0.965 7.5-167.5-116.2 127.9 11.3 3.4 12.8
221 221 I E > -bD 6 117A 26 -104,-1.9 -104,-1.7 -2,-0.5 3,-0.6 -0.932 16.8-139.0-124.1 141.8 8.1 4.0 14.5
222 222 F E 3 S+bD 7 116A 1 -216,-2.8 -214,-1.8 -2,-0.4 -106,-0.3 -0.781 91.1 2.1 -92.8 135.5 6.1 1.8 16.9
223 223 a T 3 0 0 28 -108,-3.0 -1,-0.3 -2,-0.4 -107,-0.1 0.925 360.0 360.0 44.2 60.6 2.4 2.0 16.2
224 224 H < 0 0 133 -3,-0.6 -91,-0.1 -92,-0.2 -1,-0.1 0.762 360.0 360.0 -62.6 360.0 2.7 4.3 13.3