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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11387.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
61 27.0 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 .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 5.3 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 .
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 *** .
0 0 0 2 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 .
2 1 1 3 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 A 0 0 147 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.2 45.5 3.9 -1.5
2 2 L + 0 0 173 2,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.529 360.0 23.6 -71.2 136.1 49.0 3.2 -2.6
3 3 G S S- 0 0 51 -2,-0.2 2,-0.4 1,-0.0 0, 0.0 0.067 89.7-102.3 89.0 154.5 49.1 3.0 -6.4
4 4 A + 0 0 100 2,-0.0 2,-0.3 -2,-0.0 -2,-0.1 -0.941 51.7 135.3-120.9 139.5 46.5 4.6 -8.6
5 5 S - 0 0 114 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.938 57.8 -84.0-161.0 176.4 43.6 2.9 -10.3
6 6 L - 0 0 176 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.828 47.6-160.6 -92.9 131.0 40.0 3.4 -11.0
7 7 I - 0 0 127 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.951 18.0-177.8-122.7 133.3 38.0 2.1 -8.1
8 8 F - 0 0 181 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.986 32.3-123.4-118.1 130.3 34.4 1.1 -8.0
9 9 M - 0 0 79 -2,-0.4 2,-0.4 4,-0.0 3,-0.0 -0.515 20.0-157.2 -79.0 145.4 33.2 0.1 -4.6
10 10 A + 0 0 88 -2,-0.2 -1,-0.0 2,-0.0 -2,-0.0 -0.956 64.3 8.2-116.7 140.3 31.6 -3.3 -4.2
11 11 A S S- 0 0 93 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 0.068 100.8 -75.7 73.2 163.4 29.3 -4.0 -1.3
12 12 L - 0 0 89 -3,-0.0 2,-0.6 2,-0.0 -2,-0.0 -0.809 41.6-148.1 -99.4 140.9 28.2 -1.1 0.8
13 13 Y + 0 0 171 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.932 30.6 151.5-111.8 122.3 30.7 0.3 3.3
14 14 I - 0 0 37 -2,-0.6 2,-0.2 7,-0.0 201,-0.1 -0.949 56.2 -86.9-140.2 158.8 29.3 1.7 6.4
15 15 Y - 0 0 134 -2,-0.3 2,-1.0 200,-0.2 119,-0.0 -0.535 54.9-116.1 -64.7 133.9 30.6 2.1 9.9
16 16 V + 0 0 111 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 -0.642 64.1 130.3 -83.7 108.8 29.7 -1.1 11.5
17 17 Q S S- 0 0 89 -2,-1.0 -2,-0.1 1,-0.4 117,-0.0 -0.822 76.3 -29.2-153.1 112.5 27.2 -0.5 14.2
18 18 G S S- 0 0 66 -2,-0.3 -1,-0.4 0, 0.0 2,-0.3 -0.332 88.4 -86.2 71.7-164.5 24.0 -2.5 14.3
19 19 V S S+ 0 0 138 -3,-0.1 2,-0.1 2,-0.0 -3,-0.0 -0.835 76.2 57.1-136.7 174.2 22.8 -3.7 10.9
20 20 G S S- 0 0 46 -2,-0.3 3,-0.1 36,-0.0 37,-0.0 -0.433 81.5 -60.9 99.1-175.7 20.7 -2.4 8.1
21 21 C S S- 0 0 28 1,-0.3 -2,-0.0 -2,-0.1 -7,-0.0 0.125 89.7 -22.7 -91.0-154.7 21.0 0.7 6.0
22 22 A E -A 57 0A 4 35,-0.9 35,-2.0 34,-0.1 2,-0.5 -0.258 64.9-145.9 -60.0 139.3 20.9 4.3 7.0
23 23 T E -A 56 0A 38 33,-0.2 195,-2.5 192,-0.2 2,-0.5 -0.923 14.9-173.3-113.7 131.4 19.2 4.8 10.3
24 24 F E -Ab 55 218A 7 31,-2.9 31,-2.7 -2,-0.5 2,-0.5 -0.986 3.1-168.7-122.9 124.0 17.1 7.9 11.0
25 25 E E -Ab 54 219A 51 193,-2.1 195,-2.8 -2,-0.5 2,-0.5 -0.945 3.5-161.8-114.5 131.3 15.8 8.5 14.4
26 26 I E -Ab 53 220A 0 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.950 10.2-174.2-114.3 128.4 13.2 11.1 15.1
27 27 R E -Ab 52 221A 86 193,-2.8 195,-2.8 -2,-0.5 2,-0.7 -0.951 18.6-146.0-125.2 140.0 12.6 12.4 18.6
28 28 N E + b 0 222A 1 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.900 24.9 164.1-108.2 104.4 10.1 14.8 19.9
29 29 E + 0 0 67 193,-2.2 194,-0.2 -2,-0.7 -1,-0.2 0.601 45.9 110.8 -82.5 -22.4 11.5 16.8 22.8
30 30 a S S- 0 0 1 192,-0.3 20,-0.1 194,-0.2 4,-0.1 -0.189 73.3-132.3 -62.0 147.7 8.7 19.3 22.6
31 31 S S S+ 0 0 104 18,-0.1 18,-0.5 2,-0.1 -1,-0.1 0.861 91.7 69.6 -66.3 -35.5 6.1 19.4 25.3
32 32 S S S- 0 0 66 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.461 99.3 -95.9 -84.1 158.4 3.4 19.4 22.6
33 33 T - 0 0 44 -2,-0.1 2,-0.4 15,-0.1 37,-0.4 -0.472 37.1-165.0 -74.9 140.8 2.6 16.4 20.5
34 34 V E -E 47 0B 0 13,-2.4 13,-2.2 -2,-0.2 2,-1.0 -0.998 14.3-144.6-128.2 129.5 4.3 16.3 17.1
35 35 W E -EF 46 68B 24 33,-2.8 33,-1.2 -2,-0.4 11,-0.2 -0.828 25.2-145.0 -96.0 105.6 3.2 13.9 14.4
36 36 A E -EF 45 67B 0 9,-1.9 9,-1.7 -2,-1.0 2,-0.3 -0.333 17.1-170.2 -70.9 149.5 6.4 13.0 12.7
37 37 A E -EF 44 66B 0 29,-2.5 29,-2.3 7,-0.2 2,-0.3 -0.991 4.3-177.3-139.2 145.8 6.3 12.4 8.9
38 38 G E > > -EF 43 65B 0 5,-2.1 5,-0.7 -2,-0.3 3,-0.5 -0.995 15.5-130.4-149.2 140.7 9.0 11.0 6.7
39 39 I E 3 5S+ F 0 64B 32 25,-3.0 25,-3.2 1,-0.5 2,-0.2 -0.995 95.5 4.9-142.8 133.9 9.4 10.4 3.0
40 40 P T 3 5S+ 0 0 60 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.747 127.4 77.8 -76.9 149.0 10.2 8.1 1.8
41 41 H T < 5S- 0 0 36 -3,-0.5 -2,-0.1 51,-0.3 3,-0.1 -0.708 94.2 -24.7-169.2-138.5 10.1 6.8 5.0
42 42 G T 5S- 0 0 30 -2,-0.3 2,-0.6 1,-0.2 -3,-0.1 0.839 72.2-127.6 -69.7 -36.7 8.2 5.5 7.8
43 43 G E < -E 38 0B 6 -5,-0.7 -5,-2.1 48,-0.1 49,-0.4 -0.919 59.4 -47.1 117.5 -99.2 5.1 7.2 6.8
44 44 G E -E 37 0B 0 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.975 48.5-171.6-167.9 157.6 4.1 9.0 10.0
45 45 K E -E 36 0B 99 -9,-1.7 -9,-1.9 -2,-0.3 2,-0.4 -0.991 30.1-114.0-154.3 143.3 3.7 8.4 13.7
46 46 Q E -E 35 0B 82 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.660 31.5-166.5 -79.4 134.2 2.4 10.4 16.5
47 47 L E -E 34 0B 1 -13,-2.2 -13,-2.4 -2,-0.4 3,-0.1 -0.936 2.8-164.0-124.3 110.7 5.1 11.3 19.0
48 48 E > - 0 0 85 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.330 55.1 -57.9 -78.7 173.1 4.1 12.6 22.3
49 49 K T 3 S+ 0 0 126 -18,-0.5 -20,-0.2 1,-0.3 -1,-0.2 -0.294 130.6 17.2 -57.6 131.3 6.8 14.3 24.3
50 50 G T 3 S+ 0 0 64 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.242 95.6 127.7 95.1 -11.2 9.7 12.0 24.8
51 51 Q < - 0 0 63 -3,-2.6 -23,-2.4 -23,-0.3 -1,-0.3 -0.463 37.3-168.1 -81.5 153.5 8.7 9.6 22.1
52 52 S E -A 27 0A 60 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.927 10.3-160.1-135.5 157.3 11.0 8.5 19.3
53 53 W E -A 26 0A 37 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.995 7.8-161.4-137.7 135.9 10.6 6.7 16.0
54 54 T E +A 25 0A 76 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.981 12.1 176.0-126.0 128.2 13.5 5.0 14.2
55 55 V E -A 24 0A 24 -31,-2.7 -31,-2.9 -2,-0.5 2,-0.6 -0.875 26.6-132.9-127.6 155.7 13.3 4.1 10.5
56 56 Q E -A 23 0A 119 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.941 23.3-164.6-109.5 119.6 15.8 2.6 8.2
57 57 F E -A 22 0A 13 -35,-2.0 -35,-0.9 -2,-0.6 4,-0.1 -0.856 24.8-109.3-108.5 137.8 16.0 4.4 4.9
58 58 P > - 0 0 66 0, 0.0 3,-1.1 0, 0.0 49,-0.2 -0.250 33.6-103.4 -66.8 149.8 17.6 2.9 2.0
59 59 A T 3 S+ 0 0 44 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.392 104.7 33.6 -70.4 147.3 20.9 4.1 0.6
60 60 G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.417 92.5 132.8 90.2 1.4 20.8 6.1 -2.5
61 61 T < - 0 0 27 -3,-1.1 46,-3.3 -4,-0.1 2,-0.3 -0.389 49.6-145.1 -87.3 161.5 17.5 7.6 -1.5
62 62 T E + G 0 106B 90 44,-0.3 2,-0.3 -3,-0.1 44,-0.3 -0.935 36.9 154.6-117.6 147.3 16.5 11.2 -1.5
63 63 G E - G 0 105B 13 42,-3.5 42,-2.2 -2,-0.3 2,-0.3 -0.961 37.2-137.1-165.9 176.0 14.1 12.4 1.3
64 64 R E -FG 39 104B 36 -25,-3.2 -25,-3.0 -2,-0.3 2,-0.4 -0.995 10.1-170.6-146.9 141.2 12.4 14.7 3.8
65 65 F E +FG 38 103B 5 38,-2.3 38,-2.6 -2,-0.3 2,-0.3 -0.991 21.0 153.5-130.8 139.9 11.5 14.4 7.5
66 66 W E -F 37 0B 2 -29,-2.3 -29,-2.5 -2,-0.4 2,-0.3 -0.954 35.5-114.3-156.0 172.9 9.3 16.9 9.3
67 67 G E -F 36 0B 3 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.880 18.5-152.7-116.5 150.6 6.9 17.4 12.1
68 68 R E -F 35 0B 0 -33,-1.2 -33,-2.8 -2,-0.3 2,-0.3 -0.951 12.7-164.2-121.3 141.1 3.2 18.2 12.0
69 69 T E +K 83 0C 12 14,-0.6 14,-1.7 -2,-0.4 13,-1.0 -0.900 61.4 28.3-127.3 155.9 1.3 20.0 14.7
70 70 G E S+ 0 0C 28 -37,-0.4 12,-1.1 -2,-0.3 2,-0.2 0.939 80.8 162.3 68.9 46.1 -2.3 20.5 15.7
71 71 b E -K 81 0C 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.655 27.0-170.8-101.8 157.2 -3.4 17.3 14.2
72 72 S E -K 80 0C 91 8,-2.1 8,-1.8 -2,-0.2 2,-0.4 -0.972 11.6-178.1-139.5 129.2 -6.6 15.3 14.8
73 73 F E -K 79 0C 45 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.979 16.6-140.4-132.2 145.2 -6.9 11.8 13.3
74 74 D > - 0 0 90 4,-3.0 3,-1.5 -2,-0.4 -2,-0.0 -0.246 44.9 -85.8 -88.5-174.2 -9.7 9.3 13.4
75 75 G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.808 126.6 60.6 -61.9 -34.9 -9.3 5.6 13.9
76 76 S T 3 S- 0 0 74 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.582 117.9-109.1 -71.9 -11.8 -8.7 5.1 10.2
77 77 G S < S+ 0 0 15 -3,-1.5 13,-2.5 1,-0.4 2,-0.3 0.714 80.5 122.9 91.2 17.8 -5.7 7.3 10.3
78 78 K B +L 89 0D 122 11,-0.2 -4,-3.0 12,-0.1 -1,-0.4 -0.854 26.8 94.2-114.0 153.4 -7.3 10.1 8.4
79 79 G E -K 73 0C 26 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.955 62.1 -80.1 165.4-149.0 -7.7 13.6 9.5
80 80 S E -K 72 0C 82 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.4 -0.987 21.4-151.6-149.7 156.5 -6.0 17.0 9.3
81 81 b E -K 71 0C 13 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.979 20.8-133.6-131.7 145.1 -3.1 18.8 10.8
82 82 K E S+ 0 0C 123 -12,-1.1 2,-0.4 -13,-1.0 -12,-0.2 0.884 94.1 25.9 -63.9 -38.6 -2.7 22.5 11.2
83 83 T E S+K 69 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.981 126.2 6.0-131.0 143.0 0.8 22.4 9.9
84 84 G S S+ 0 0 1 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.631 74.9 176.2 73.2 18.7 2.7 20.0 7.6
85 85 D - 0 0 34 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.301 20.6-151.4 -64.3 136.9 -0.4 18.0 6.7
86 86 c > - 0 0 6 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.731 66.9 -52.6-109.8 78.9 0.2 15.3 4.1
87 87 G T 3 S- 0 0 71 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.676 98.5 -68.0 70.4 12.8 -3.0 14.7 2.2
88 88 G T 3 S+ 0 0 15 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.735 104.5 117.5 81.1 19.2 -5.0 14.2 5.4
89 89 L B < -L 78 0D 48 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.893 62.7-140.9-122.9 153.4 -3.4 10.9 6.3
90 90 L S S+ 0 0 37 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.916 98.1 57.8 -70.7 -45.2 -1.3 9.9 9.4
91 91 N S S- 0 0 96 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.2 -0.742 96.5-132.8 -93.0 100.7 1.1 7.7 7.3
92 92 c + 0 0 7 -2,-1.1 -51,-0.3 -49,-0.4 -54,-0.2 -0.261 30.8 177.7 -67.5 126.0 2.4 10.2 4.8
93 93 Q S S+ 0 0 170 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.618 72.6 5.8 -83.3 -32.3 2.6 9.2 1.2
94 94 G S S- 0 0 30 -8,-0.1 -56,-0.1 1,-0.1 -51,-0.0 -0.758 96.3 -51.3-145.8-171.7 3.9 12.6 0.2
95 95 S - 0 0 70 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.257 56.9-117.2 -71.5 157.1 5.2 16.0 1.2
96 96 G - 0 0 14 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.392 25.5 -91.9 -97.0 170.9 3.3 18.1 3.6
97 97 G - 0 0 36 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.608 61.2 -74.7 -82.1 141.5 1.6 21.5 3.4
98 98 V S S+ 0 0 34 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.311 100.3 64.8 -66.9 152.9 3.6 24.5 4.5
99 99 P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.432 72.9 129.0 -84.5 139.4 4.5 25.8 6.9
100 100 A - 0 0 1 22,-1.6 22,-0.3 60,-0.1 2,-0.2 -0.925 54.6-127.2-155.3 130.7 6.9 23.0 8.0
101 101 S - 0 0 9 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.543 38.9-146.4 -70.8 136.7 10.5 23.0 9.0
102 102 L E - H 0 119B 0 17,-1.9 17,-2.3 21,-0.2 2,-0.6 -0.896 24.8-162.1-122.1 136.2 12.3 20.4 6.9
103 103 A E -GH 65 118B 1 -38,-2.6 -38,-2.3 -2,-0.4 2,-0.4 -0.959 29.2-173.8-101.8 118.7 15.1 18.0 7.3
104 104 E E +GH 64 117B 58 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.904 7.4 170.8-120.1 146.3 16.1 17.2 3.8
105 105 F E -GH 63 116B 13 -42,-2.2 -42,-3.5 -2,-0.4 2,-0.4 -0.998 25.1-166.3-153.8 152.6 18.7 14.6 2.6
106 106 A E -GH 62 115B 20 9,-2.4 9,-2.8 -2,-0.3 3,-0.4 -0.983 29.1-147.3-133.9 126.8 20.1 12.8 -0.4
107 107 V E + 0 0B 1 -46,-3.3 7,-0.2 -2,-0.4 5,-0.1 -0.749 64.7 1.9-110.8 147.3 22.2 9.8 0.4
108 108 N E S+ 0 0B 34 -2,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.909 83.2 163.9 54.9 47.4 25.2 8.3 -1.2
109 109 Q E > - H 0 113B 62 4,-3.0 4,-2.8 -3,-0.4 -1,-0.2 -0.528 52.5 -3.8 -88.8 160.0 25.3 11.0 -3.8
110 110 F T 4 S- 0 0 168 1,-0.2 2,-1.5 2,-0.2 4,-0.0 -0.256 140.4 -7.6 59.5-142.4 28.4 11.6 -6.0
111 111 E T 4 S- 0 0 113 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.690 129.5 -54.4 -91.2 90.3 31.1 9.3 -4.8
112 112 N T 4 S+ 0 0 39 -2,-1.5 102,-2.1 -4,-0.4 2,-0.4 0.881 96.8 139.9 50.5 55.2 29.4 7.9 -1.7
113 113 K E < -HI 109 213B 86 -4,-2.8 -4,-3.0 100,-0.2 2,-0.3 -0.991 43.8-141.9-133.6 132.2 28.6 11.2 -0.0
114 114 D E - I 0 212B 1 98,-2.6 98,-1.7 -2,-0.4 2,-0.4 -0.681 14.7-165.9 -86.9 142.2 25.5 12.2 1.9
115 115 F E +HI 106 211B 57 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.3 -0.996 17.9 157.6-127.6 130.6 24.2 15.7 1.5
116 116 Y E +HI 105 210B 3 94,-2.4 94,-2.2 -2,-0.4 2,-0.3 -0.948 9.8 168.2-147.7 169.4 21.6 17.2 3.8
117 117 D E -H 104 0B 14 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.979 36.2-108.0-166.5 168.2 20.2 20.4 5.2
118 118 I E -H 103 0B 1 79,-0.5 81,-2.5 90,-0.3 2,-0.4 -0.943 39.3-157.4-105.4 135.0 17.5 22.1 7.1
119 119 S E +Hj 102 199B 2 -17,-2.3 -17,-1.9 -2,-0.4 3,-0.2 -0.977 29.5 177.5-128.7 128.0 15.2 24.1 4.8
120 120 L > + 0 0 1 79,-2.8 3,-2.4 -2,-0.4 80,-0.1 0.168 63.1 101.5 -91.1 -2.8 12.9 27.0 5.6
121 121 V T 3 S+ 0 0 32 1,-0.3 44,-0.3 78,-0.2 43,-0.2 0.860 87.6 44.5 -56.3 -38.0 11.9 27.4 2.0
122 122 D T 3 S- 0 0 36 1,-0.4 -22,-1.6 -22,-0.3 -1,-0.3 0.110 126.3-103.8 -82.9 2.8 8.6 25.6 2.9
123 123 G < - 0 0 0 -3,-2.4 -1,-0.4 -24,-0.3 2,-0.3 -0.288 36.5 -76.8 99.6 179.6 8.3 27.7 6.1
124 124 F B +M 160 0E 0 36,-2.6 36,-2.5 -23,-0.1 -4,-0.1 -0.940 46.4 149.6-127.0 144.5 8.9 27.0 9.8
125 125 N + 0 0 6 1,-0.5 -1,-0.1 -2,-0.3 22,-0.1 0.471 68.6 14.1-136.6 -63.6 6.8 25.1 12.3
126 126 L S S- 0 0 16 -59,-0.1 -1,-0.5 20,-0.0 -59,-0.1 -0.950 80.8-102.7-127.4 147.3 8.8 23.5 15.0
127 127 P - 0 0 21 0, 0.0 96,-2.4 0, 0.0 2,-0.3 -0.438 46.9-164.8 -68.0 145.8 12.4 24.1 16.0
128 128 L E -CD 142 222A 4 14,-2.6 14,-2.8 94,-0.2 2,-0.4 -0.955 27.6-162.1-141.7 149.2 14.7 21.3 14.7
129 129 S E -CD 141 221A 12 92,-1.9 92,-2.8 -2,-0.3 2,-0.5 -0.999 12.6-174.0-124.4 127.6 18.1 19.8 15.1
130 130 I E +CD 140 220A 6 10,-2.8 10,-2.6 -2,-0.4 90,-0.2 -0.956 22.6 154.9-124.0 110.7 19.3 17.6 12.3
131 131 I E - D 0 219A 29 88,-2.5 88,-2.9 -2,-0.5 2,-0.2 -0.943 44.2-109.8-140.3 151.6 22.6 15.9 13.1
132 132 P E - D 0 218A 16 0, 0.0 86,-0.3 0, 0.0 5,-0.1 -0.622 18.5-167.7 -78.5 141.4 24.6 12.8 12.3
133 133 S S S+ 0 0 56 84,-2.4 85,-0.2 -2,-0.2 -109,-0.0 0.720 79.2 65.6 -90.4 -33.8 24.8 10.2 15.0
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135 135 N S S+ 0 0 122 82,-0.2 -1,-0.2 2,-0.1 82,-0.1 -0.478 75.6 91.4 113.3-177.4 30.5 10.7 13.5
136 136 Q S S+ 0 0 134 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.663 88.6 62.5 62.4 30.4 32.9 12.2 10.9
137 137 d S S- 0 0 39 75,-0.1 2,-0.1 -5,-0.1 -2,-0.1 -0.975 76.7-114.7-173.4 153.8 30.6 15.1 10.2
138 138 T - 0 0 93 73,-0.3 2,-0.2 -2,-0.3 -3,-0.0 -0.460 28.8-133.7 -94.6 173.6 28.9 18.2 11.8
139 139 K - 0 0 92 -8,-0.1 2,-0.3 -2,-0.1 -8,-0.2 -0.464 8.8-127.5-119.5-176.9 25.2 18.8 12.3
140 140 S E -C 130 0A 2 -10,-2.6 -10,-2.8 -2,-0.2 2,-0.3 -0.965 17.8-175.4-138.1 152.6 22.7 21.5 11.8
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142 142 e E +C 128 0A 2 -14,-2.8 -14,-2.6 -2,-0.3 53,-0.1 -0.891 30.4 141.2-132.0 101.2 17.4 25.9 13.5
143 143 S + 0 0 45 -2,-0.4 52,-0.1 -16,-0.2 -1,-0.1 0.115 22.8 128.0-134.2 29.4 15.9 26.5 16.9
144 144 S S S- 0 0 32 1,-0.1 2,-1.9 50,-0.1 3,-0.3 -0.342 76.0 -99.0 -77.3 166.6 15.2 30.2 17.0
145 145 D > + 0 0 90 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.573 59.7 158.0 -88.4 76.6 11.8 31.4 17.9
146 146 I H > + 0 0 0 -2,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.867 67.7 57.0 -66.8 -39.2 10.7 32.0 14.4
147 147 N H 4 S+ 0 0 43 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.933 109.3 44.5 -61.0 -44.8 7.0 31.7 15.1
148 148 S H 4 S+ 0 0 83 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.893 119.0 42.9 -66.3 -40.6 7.1 34.4 17.7
149 149 K H < S+ 0 0 105 -4,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.671 85.8 131.8 -74.1 -23.5 9.3 36.7 15.5
150 150 f < - 0 0 14 -4,-1.9 5,-0.1 -3,-0.2 -3,-0.1 0.061 61.9-115.4 -45.7 135.0 7.3 35.9 12.3
151 151 P > - 0 0 36 0, 0.0 4,-1.4 0, 0.0 3,-0.3 -0.364 25.1-114.5 -67.5 154.1 6.2 38.9 10.3
152 152 T T 4 S+ 0 0 134 1,-0.2 3,-0.2 2,-0.2 -2,-0.1 0.859 115.3 54.1 -62.4 -38.1 2.5 39.5 10.1
153 153 E T 4 S+ 0 0 102 1,-0.2 -1,-0.2 3,-0.0 8,-0.0 0.905 113.3 43.6 -59.9 -43.4 2.4 38.8 6.3
154 154 L T 4 S+ 0 0 1 -3,-0.3 7,-2.5 6,-0.1 -1,-0.2 0.667 86.3 116.7 -74.5 -26.8 4.1 35.5 6.8
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158 158 D T 3 S+ 0 0 70 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.584 131.9 31.0 66.1 18.9 1.2 27.2 14.1
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164 164 g H 3>5S+ 0 0 32 8,-0.3 4,-1.8 -43,-0.2 9,-0.2 0.936 103.6 45.0 -61.2 -43.2 7.1 32.0 -1.7
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169 169 T >> - 0 0 50 -6,-0.2 4,-2.9 -5,-0.1 3,-0.5 -0.867 64.4-121.6-119.8 155.2 5.8 35.1 -7.0
170 170 P H 3> S+ 0 0 78 0, 0.0 4,-2.4 0, 0.0 7,-0.3 0.716 106.3 70.6 -67.5 -21.6 8.8 34.0 -8.8
171 171 Q H 34 S+ 0 0 110 1,-0.2 -7,-0.1 2,-0.2 -3,-0.0 0.923 116.7 23.9 -60.9 -46.7 11.0 36.3 -6.9
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174 174 h < + 0 0 3 -4,-2.4 -1,-0.1 -5,-0.2 7,-0.1 0.481 64.0 99.7 66.5 -1.1 12.5 31.0 -8.2
175 175 T + 0 0 110 1,-0.2 -1,-0.2 5,-0.1 -4,-0.1 0.825 68.8 70.2 -75.9 -33.2 10.7 28.1 -9.9
176 176 G S S+ 0 0 49 1,-0.1 2,-0.7 -6,-0.1 -1,-0.2 0.866 96.2 54.6 -56.8 -39.6 9.3 30.6 -12.3
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178 178 F S S+ 0 0 183 -2,-0.7 2,-2.5 1,-0.3 -1,-0.2 0.942 97.9 59.6 -64.9 -45.2 14.5 28.3 -15.2
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182 182 h + 0 0 4 -2,-1.0 -10,-0.1 -8,-0.1 -11,-0.1 -0.977 26.9 172.2-144.5 125.7 16.5 34.6 -7.4
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184 184 P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.398 53.4-158.6 -68.9 151.0 18.0 36.8 -1.2
185 185 T > - 0 0 14 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.743 32.4-102.2-126.4 173.9 15.1 39.0 -0.3
186 186 D H > S+ 0 0 138 -2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.925 123.9 46.7 -62.8 -43.6 14.1 40.9 2.8
187 187 Y H > S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.889 111.7 49.5 -66.4 -40.5 11.7 38.2 3.8
188 188 S H > S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.874 105.4 60.3 -65.2 -32.3 14.2 35.4 3.2
189 189 R H X S+ 0 0 150 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.799 94.0 63.6 -64.8 -31.1 16.6 37.4 5.3
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191 191 F H X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.4 -2,-0.2 0.917 114.5 52.4 -66.0 -44.3 14.7 33.4 8.2
192 192 K H < S+ 0 0 29 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.882 105.3 53.6 -61.8 -41.6 18.5 33.6 7.5
193 193 R H < S+ 0 0 128 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.937 115.0 41.2 -61.0 -45.1 19.2 35.9 10.3
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196 196 P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.742 79.2 61.3 -60.5 -30.7 22.0 31.0 9.3
197 197 Q T 3 S+ 0 0 62 -56,-0.3 -79,-0.5 -3,-0.1 2,-0.3 0.444 94.9 76.0 -74.7 -16.1 22.5 27.2 8.9
198 198 A S < S- 0 0 2 -3,-1.6 2,-0.5 -7,-0.2 -79,-0.2 -0.720 91.1 -96.7-107.2 159.1 19.2 26.6 7.0
199 199 Y B +j 119 0B 40 -81,-2.5 -79,-2.8 -2,-0.3 -78,-0.2 -0.604 35.2 179.2 -72.3 119.4 18.0 27.3 3.5
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203 203 K T 3 S+ 0 0 109 -20,-0.1 -1,-0.3 -3,-0.0 -21,-0.0 0.531 76.6 148.7 -81.2 -15.3 19.0 29.4 -4.3
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207 207 T S S+ 0 0 80 -2,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.800 105.1 117.5 50.4 32.8 26.2 27.5 4.8
208 208 S + 0 0 2 -3,-0.3 2,-0.5 1,-0.1 -90,-0.3 0.726 55.9 64.6 -94.3 -30.4 23.1 25.7 3.5
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212 212 d E -I 114 0B 4 -98,-1.7 -98,-2.6 -2,-0.4 -75,-0.1 -0.895 47.5 -74.4-137.5 169.0 28.7 13.5 5.7
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225 225 T 0 0 108 -2,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 -0.348 360.0 360.0-108.9 53.9 15.4 21.0 24.2
226 226 T 0 0 47 -99,-0.1 -4,-0.1 -83,-0.1 -97,-0.1 -0.428 360.0 360.0 -96.8 360.0 16.4 20.9 20.6