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 .
227 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 56.4 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 .
60 26.4 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 .
2 0.9 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 .
18 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.9 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 3 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 4 3 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 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 M 0 0 216 0, 0.0 2,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -55.1 49.4 8.6 32.9
2 2 T - 0 0 135 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.388 360.0-145.0 -72.7 153.6 49.3 10.7 36.1
3 3 C - 0 0 79 -2,-0.1 2,-0.1 1,-0.0 4,-0.1 -0.785 21.0 -95.5-118.3 162.1 52.3 12.8 36.8
4 4 P - 0 0 88 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.490 25.8-131.7 -73.1 148.1 54.0 13.7 40.0
5 5 C S S+ 0 0 143 -2,-0.1 2,-0.7 1,-0.1 -2,-0.0 0.940 98.2 61.6 -64.8 -45.4 53.1 17.0 41.4
6 6 L S S+ 0 0 162 -3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.709 74.3 140.1 -86.6 119.1 56.7 17.9 41.9
7 7 F - 0 0 115 -2,-0.7 2,-0.1 -4,-0.1 4,-0.1 -0.955 54.1 -91.6-151.2 165.7 58.3 17.9 38.6
8 8 F - 0 0 154 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.486 32.7-122.3 -81.6 154.7 60.9 20.0 36.7
9 9 L S S+ 0 0 165 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.937 95.6 84.6 -62.0 -42.0 59.7 22.9 34.6
10 10 L - 0 0 134 -3,-0.0 2,-0.3 1,-0.0 -2,-0.2 -0.374 66.7-178.0 -60.9 132.9 61.4 21.3 31.7
11 11 F - 0 0 125 -4,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.958 16.0-146.3-134.2 153.0 58.9 18.8 30.3
12 12 S - 0 0 75 -2,-0.3 2,-2.0 2,-0.1 0, 0.0 -0.836 28.9-108.6-117.7 157.6 59.2 16.5 27.4
13 13 L + 0 0 178 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.599 66.4 138.1 -84.6 84.3 56.6 15.3 25.1
14 14 F + 0 0 151 -2,-2.0 2,-0.4 2,-0.0 -2,-0.1 -0.894 10.5 139.4-131.7 106.8 56.3 11.8 26.3
15 15 I - 0 0 118 -2,-0.5 2,-1.4 2,-0.1 -2,-0.0 -0.987 45.8-137.4-140.4 133.7 52.9 10.3 26.8
16 16 F + 0 0 179 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.755 65.2 109.1 -89.7 99.5 52.1 6.8 25.9
17 17 S S S- 0 0 66 -2,-1.4 -2,-0.1 3,-0.0 3,-0.1 -0.918 76.2 -61.7-156.9 178.1 48.8 7.4 24.3
18 18 S - 0 0 66 -2,-0.3 2,-0.2 1,-0.1 98,-0.0 -0.377 61.0-107.5 -67.5 150.2 47.0 7.5 21.1
19 19 S - 0 0 96 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.527 29.8-122.3 -78.6 149.7 48.4 9.9 18.6
20 20 L - 0 0 133 -2,-0.2 2,-0.3 -3,-0.1 198,-0.1 -0.717 26.4-157.5 -90.5 143.8 46.4 13.1 18.0
21 21 T - 0 0 83 -2,-0.3 2,-0.6 196,-0.3 198,-0.0 -0.882 12.7-127.1-120.2 154.0 45.5 13.7 14.4
22 22 L + 0 0 172 -2,-0.3 2,-0.4 196,-0.1 3,-0.1 -0.886 31.9 167.9-104.4 126.4 44.5 16.9 12.8
23 23 T - 0 0 53 -2,-0.6 3,-0.2 1,-0.2 196,-0.1 -0.990 37.8-138.4-131.5 141.9 41.3 17.1 10.9
24 24 N S S- 0 0 133 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.968 82.4 -47.2 -62.7 -45.3 39.7 20.2 9.7
25 25 A - 0 0 16 193,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.929 67.3 -81.3-175.7 158.3 36.5 18.7 10.8
26 26 A - 0 0 5 35,-0.4 2,-0.4 -2,-0.3 35,-0.3 -0.556 45.3-159.7 -71.6 137.9 34.6 15.5 10.6
27 27 I - 0 0 29 -2,-0.2 194,-2.8 33,-0.2 2,-0.5 -0.957 3.2-157.3-120.2 136.8 32.8 15.3 7.3
28 28 F E -Ab 59 221A 0 31,-2.9 31,-2.4 -2,-0.4 2,-0.6 -0.973 1.9-158.0-117.5 127.2 29.9 13.0 6.7
29 29 E E -Ab 58 222A 57 192,-2.3 194,-2.7 -2,-0.5 2,-0.6 -0.918 9.6-161.9-101.6 120.4 29.0 11.9 3.2
30 30 I E -Ab 57 223A 0 27,-3.6 27,-2.1 -2,-0.6 2,-0.4 -0.915 12.8-175.3-107.4 120.7 25.4 10.7 3.1
31 31 R E -Ab 56 224A 111 192,-2.7 194,-2.9 -2,-0.6 2,-0.8 -0.934 22.4-143.9-123.5 137.9 24.7 8.6 0.1
32 32 N E + b 0 225A 1 23,-2.5 22,-3.3 -2,-0.4 23,-0.4 -0.867 26.3 164.2-103.4 104.2 21.4 7.2 -1.1
33 33 N + 0 0 70 192,-2.2 193,-0.2 -2,-0.8 -1,-0.2 0.513 42.3 115.6 -84.7 -16.2 22.1 3.8 -2.7
34 34 a S S- 0 0 0 191,-0.2 4,-0.1 1,-0.1 20,-0.1 -0.203 74.6-126.1 -65.5 151.8 18.4 2.9 -2.5
35 35 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.372 94.3 54.0 -72.5 -1.8 16.3 2.3 -5.6
36 36 Y S S- 0 0 93 16,-0.1 2,-0.1 15,-0.1 -2,-0.1 -0.867 101.6 -80.5-132.5 165.8 13.9 4.9 -4.3
37 37 T - 0 0 46 -2,-0.3 2,-0.4 15,-0.1 38,-0.4 -0.430 43.4-168.1 -69.6 138.7 14.1 8.5 -3.1
38 38 V E -E 51 0B 0 13,-2.5 13,-2.9 -2,-0.1 2,-0.9 -0.994 17.0-143.4-127.8 136.1 15.3 8.9 0.4
39 39 W E -EF 50 73B 38 34,-2.7 34,-0.6 -2,-0.4 11,-0.3 -0.850 24.2-145.7-100.5 103.8 15.2 12.2 2.3
40 40 A E -EF 49 72B 0 9,-2.3 9,-1.8 -2,-0.9 2,-0.3 -0.356 15.3-165.7 -68.7 147.4 18.3 12.2 4.3
41 41 A E -EF 48 71B 0 30,-2.3 30,-2.7 7,-0.2 2,-0.3 -0.981 7.8-179.3-134.4 145.3 18.1 13.9 7.7
42 42 Y E >> -EF 47 70B 1 5,-2.6 5,-2.2 -2,-0.3 4,-1.2 -0.987 13.8-143.1-147.8 134.4 20.9 15.0 9.9
43 43 V E 45S+ F 0 69B 18 26,-2.9 26,-3.7 -2,-0.3 2,-0.3 -0.979 85.8 64.1-137.6 129.0 20.9 16.6 13.4
44 44 P T 45S- 0 0 42 0, 0.0 2,-0.6 0, 0.0 54,-0.1 0.483 133.0 -74.4 -57.6 150.9 22.9 18.6 14.2
45 45 V T 45S+ 0 0 101 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 0.022 87.1 136.8 -38.6 66.1 21.3 20.7 11.6
46 46 G T <5 - 0 0 24 -4,-1.2 2,-0.6 -2,-0.6 -1,-0.3 0.826 55.8-160.7 -70.8 -35.5 22.8 19.0 8.8
47 47 G E < -E 42 0B 2 -5,-2.2 -5,-2.6 50,-0.5 50,-0.5 -0.883 22.4 -74.0 94.0-120.7 19.2 19.6 8.0
48 48 G E -E 41 0B 11 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.982 35.1-159.3-166.7 163.2 18.1 17.3 5.3
49 49 V E -E 40 0B 41 -9,-1.8 -9,-2.3 -2,-0.3 2,-0.4 -0.975 25.7-119.3-153.1 141.4 18.2 16.7 1.6
50 50 Q E -E 39 0B 113 -2,-0.3 2,-0.5 -11,-0.3 -11,-0.2 -0.675 35.2-163.5 -78.8 129.3 16.2 14.8 -0.9
51 51 L E -E 38 0B 0 -13,-2.9 -13,-2.5 -2,-0.4 3,-0.1 -0.953 11.3-160.7-125.0 119.6 18.3 12.2 -2.4
52 52 N > - 0 0 87 -2,-0.5 3,-2.4 -15,-0.2 -20,-0.3 -0.418 57.3 -64.0 -79.1 165.4 17.6 10.4 -5.6
53 53 P T 3 S+ 0 0 60 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.315 128.9 17.3 -54.8 139.4 19.5 7.2 -6.0
54 54 N T 3 S+ 0 0 138 -22,-3.3 2,-0.2 1,-0.3 -21,-0.1 0.410 96.9 128.7 75.2 4.8 23.2 7.8 -6.3
55 55 S < - 0 0 44 -3,-2.4 -23,-2.5 -23,-0.4 -1,-0.3 -0.617 40.6-160.9 -89.7 154.9 22.8 11.3 -4.9
56 56 N E -A 31 0A 65 -25,-0.2 2,-0.3 -2,-0.2 -25,-0.2 -0.857 13.4-159.7-131.1 163.5 24.9 12.4 -1.9
57 57 W E -A 30 0A 39 -27,-2.1 -27,-3.6 -2,-0.3 2,-0.5 -0.982 10.1-155.1-143.1 129.9 24.9 15.1 0.7
58 58 T E +A 29 0A 51 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.921 13.9 179.5-113.1 131.5 27.9 16.2 2.6
59 59 I E -A 28 0A 9 -31,-2.4 -31,-2.9 -2,-0.5 2,-0.5 -0.922 18.5-153.6-125.7 151.0 27.6 17.7 6.1
60 60 Y - 0 0 146 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.831 15.2-159.8-123.5 96.3 30.3 19.0 8.4
61 61 V - 0 0 6 -2,-0.5 -35,-0.4 -35,-0.3 3,-0.1 -0.394 31.7 -99.0 -72.7 152.3 29.2 18.8 12.0
62 62 P > - 0 0 76 0, 0.0 3,-1.4 0, 0.0 50,-0.1 -0.232 50.5 -81.2 -67.7 160.4 31.1 21.0 14.3
63 63 P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -38,-0.0 -0.350 114.3 18.3 -66.0 145.8 33.8 19.6 16.4
64 64 V T 3 S+ 0 0 94 1,-0.3 2,-0.0 -3,-0.1 49,-0.0 0.577 85.0 165.1 71.6 15.1 32.9 17.8 19.6
65 65 T < + 0 0 15 -3,-1.4 47,-3.5 46,-0.1 2,-0.3 -0.369 11.0 179.1 -66.2 140.2 29.4 17.4 18.3
66 66 S + 0 0 60 45,-0.3 45,-0.2 1,-0.1 3,-0.1 -0.898 52.7 37.2-137.5 165.7 27.5 14.9 20.3
67 67 X S S+ 0 0 47 -2,-0.3 44,-0.2 1,-0.2 2,-0.1 0.770 84.9 155.3 66.8 24.3 24.0 13.4 20.4
68 68 A E - G 0 110B 1 42,-1.8 42,-1.7 -3,-0.1 2,-0.3 -0.468 22.8-173.9 -90.4 156.8 24.1 13.6 16.7
69 69 R E -FG 43 109B 26 -26,-3.7 -26,-2.9 40,-0.2 2,-0.4 -0.993 17.4-166.5-148.2 151.7 22.2 11.5 14.2
70 70 V E +FG 42 108B 0 38,-2.2 38,-2.6 -2,-0.3 2,-0.3 -0.990 26.2 163.6-130.5 135.4 21.9 10.9 10.5
71 71 W E -FG 41 107B 0 -30,-2.7 -30,-2.3 -2,-0.4 2,-0.3 -0.997 34.5-116.2-154.2 156.8 18.9 9.0 9.3
72 72 A E -F 40 0B 0 34,-0.6 2,-0.4 -2,-0.3 -32,-0.2 -0.668 23.4-160.1 -90.2 150.9 16.9 8.1 6.2
73 73 R E -F 39 0B 0 -34,-0.6 -34,-2.7 -2,-0.3 2,-0.3 -0.983 8.5-167.2-128.2 140.7 13.3 9.2 5.7
74 74 T E +K 88 0C 13 14,-0.6 14,-1.8 -2,-0.4 13,-1.0 -0.880 60.1 29.5-127.7 160.1 11.0 7.6 3.3
75 75 G E S+ 0 0C 45 -38,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.923 78.2 166.8 65.8 46.3 7.6 8.4 1.9
76 76 b E -K 86 0C 16 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.699 24.8-172.3 -99.9 147.0 8.0 12.2 2.2
77 77 N E +K 85 0C 125 8,-2.4 8,-2.0 -2,-0.3 2,-0.4 -0.948 15.6 173.0-132.7 114.0 5.9 14.8 0.6
78 78 F E -K 84 0C 36 -2,-0.4 6,-0.2 6,-0.2 16,-0.1 -0.929 23.5-134.3-124.7 149.2 7.2 18.3 1.0
79 79 D > - 0 0 78 4,-2.9 3,-1.5 -2,-0.4 -1,-0.0 -0.154 46.3 -83.4 -84.1-172.8 6.0 21.6 -0.5
80 80 D T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.834 131.1 57.5 -62.0 -34.3 8.2 24.2 -2.0
81 81 S T 3 S- 0 0 64 2,-0.2 -1,-0.3 1,-0.1 14,-0.1 0.617 119.3-110.7 -72.7 -13.6 9.0 25.5 1.4
82 82 G S < S+ 0 0 7 -3,-1.5 13,-2.6 1,-0.4 2,-0.4 0.798 78.2 128.0 87.6 26.4 10.2 22.1 2.5
83 83 R B +L 94 0D 147 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.946 27.6 83.2-119.2 142.1 7.3 21.6 4.8
84 84 G E S-K 78 0C 26 9,-2.4 2,-0.3 -2,-0.4 -6,-0.2 -0.901 70.6 -70.5 166.3-139.6 5.2 18.5 4.7
85 85 K E -K 77 0C 115 -8,-2.0 -8,-2.4 -2,-0.3 2,-0.4 -0.998 23.2-144.3-154.0 153.9 5.4 15.1 6.2
86 86 b E -K 76 0C 5 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.922 18.6-136.1-118.5 145.1 7.4 11.8 5.9
87 87 Q E S+ 0 0C 76 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.894 94.7 21.4 -63.4 -41.7 6.0 8.3 6.3
88 88 T E S+K 74 0C 1 -14,-1.8 -14,-0.6 1,-0.1 -1,-0.2 -0.979 127.9 11.0-132.2 144.2 9.1 7.5 8.4
89 89 G S S+ 0 0 0 13,-2.1 -1,-0.1 -2,-0.4 -2,-0.1 0.682 75.6 178.0 72.7 21.4 11.6 9.5 10.3
90 90 D - 0 0 15 -4,-0.4 12,-1.3 12,-0.2 2,-0.6 -0.299 17.2-156.8 -62.1 136.4 9.6 12.7 10.0
91 91 c > - 0 0 0 3,-0.5 3,-2.1 10,-0.2 7,-0.3 -0.786 68.5 -51.2-117.7 86.6 11.2 15.6 11.8
92 92 N T 3 S- 0 0 105 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.832 100.2 -69.1 55.4 31.7 8.5 18.1 12.7
93 93 D T 3 S+ 0 0 56 1,-0.2 -9,-2.4 -10,-0.1 2,-0.4 0.692 102.4 130.3 65.9 20.1 7.3 18.0 9.1
94 94 L B < -L 83 0D 17 -3,-2.1 -3,-0.5 -11,-0.2 -11,-0.2 -0.820 56.6-150.5-114.2 146.4 10.5 19.8 7.8
95 95 L S S+ 0 0 38 -13,-2.6 2,-1.1 -2,-0.4 -1,-0.2 0.925 98.8 55.6 -68.5 -45.7 12.8 18.9 5.0
96 96 H S S- 0 0 101 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.741 96.2-139.4 -93.4 99.9 15.6 20.5 6.9
97 97 c + 0 0 0 -2,-1.1 -50,-0.5 -50,-0.5 -51,-0.2 -0.373 34.5 169.5 -70.8 122.9 15.5 18.7 10.2
98 98 E S S+ 0 0 66 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.498 73.2 30.3 -90.8 -21.8 16.1 20.7 13.3
99 99 S S S- 0 0 62 -8,-0.2 -57,-0.1 1,-0.1 -52,-0.1 -0.792 96.0 -69.4-136.6 178.0 15.0 17.8 15.5
100 100 Y - 0 0 118 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.243 51.4-113.9 -70.4 153.9 14.9 14.0 15.7
101 101 G - 0 0 11 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.415 25.6-101.4 -88.9 167.0 12.6 11.9 13.5
102 102 L - 0 0 96 -12,-1.3 -13,-2.1 -2,-0.1 -12,-0.2 -0.678 59.2 -79.9 -87.9 136.3 9.6 9.8 14.3
103 103 P S S+ 0 0 27 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.358 99.9 69.8 -70.6 159.6 10.3 6.2 14.4
104 104 P S S+ 0 0 1 0, 0.0 24,-0.3 0, 0.0 -15,-0.2 0.366 74.4 130.3 -77.6 135.0 10.7 3.8 12.7
105 105 N - 0 0 0 22,-1.4 22,-0.2 61,-0.1 2,-0.2 -0.923 56.0-126.2-155.6 127.6 14.0 5.1 11.4
106 106 P - 0 0 0 0, 0.0 -34,-0.6 0, 0.0 2,-0.4 -0.538 38.3-147.3 -65.1 135.0 17.3 3.5 11.1
107 107 L E -GH 71 124B 1 17,-2.1 17,-2.8 21,-0.3 2,-0.6 -0.903 25.5-163.7-123.7 136.1 19.8 5.6 12.9
108 108 A E -GH 70 123B 0 -38,-2.6 -38,-2.2 -2,-0.4 2,-0.4 -0.958 27.8-173.0-100.7 122.4 23.4 6.5 12.5
109 109 E E +GH 69 122B 48 13,-3.1 13,-2.4 -2,-0.6 2,-0.3 -0.945 7.1 170.9-121.6 138.3 24.4 8.0 15.9
110 110 Y E -GH 68 121B 6 -42,-1.7 -42,-1.8 -2,-0.4 2,-0.4 -0.994 25.0-164.5-147.9 156.5 27.7 9.6 16.7
111 111 S E > - H 0 120B 14 9,-2.1 9,-2.6 -2,-0.3 3,-0.8 -0.975 26.8-136.9-134.7 122.4 29.6 11.6 19.2
112 112 L E 3 S- 0 0B 6 -47,-3.5 7,-0.2 -2,-0.4 6,-0.1 -0.623 83.2 -5.2 -85.0 137.3 32.8 13.3 18.1
113 113 N E 3 S+ 0 0B 63 -2,-0.3 6,-0.3 4,-0.1 -1,-0.3 0.902 83.7 158.3 48.1 48.2 35.7 13.1 20.4
114 114 Q E < + 0 0B 112 4,-1.3 2,-0.4 -3,-0.8 5,-0.2 0.950 63.5 4.0 -66.7 -49.2 33.5 11.5 23.0
115 115 D E > S- H 0 118B 94 3,-1.5 3,-1.4 0, 0.0 -1,-0.2 -1.000 126.9 -15.8-144.2 138.9 36.2 9.8 25.1
116 116 N T 3 S- 0 0 119 -2,-0.4 2,-0.6 1,-0.3 0, 0.0 -0.378 123.8 -47.2 58.7-154.7 40.0 9.9 24.8
117 117 N T 3 S+ 0 0 68 -3,-0.1 100,-2.5 2,-0.1 2,-0.4 -0.405 113.1 122.3-102.0 64.2 40.4 11.3 21.4
118 118 L E < -HI 115 216B 36 -3,-1.4 -3,-1.5 -2,-0.6 -4,-1.3 -0.963 57.2-141.0-129.4 136.2 37.9 8.9 20.1
119 119 D E - I 0 215B 2 96,-3.5 96,-1.4 -2,-0.4 2,-0.5 -0.709 19.1-149.4 -83.6 144.1 34.7 9.3 18.2
120 120 F E +HI 111 214B 48 -9,-2.6 -9,-2.1 -2,-0.3 2,-0.3 -0.976 26.0 164.0-117.3 126.0 32.0 6.9 19.3
121 121 F E +HI 110 213B 0 92,-2.7 92,-2.2 -2,-0.5 2,-0.3 -0.927 6.5 163.0-138.9 159.5 29.5 5.9 16.7
122 122 D E -H 109 0B 12 -13,-2.4 -13,-3.1 -2,-0.3 2,-0.5 -0.986 37.4-112.6-164.7 164.1 26.9 3.3 16.1
123 123 V E -H 108 0B 1 77,-0.4 79,-2.6 -2,-0.3 2,-0.4 -0.934 38.4-156.0-102.7 135.1 23.9 2.2 14.2
124 124 S E +Hj 107 202B 2 -17,-2.8 -17,-2.1 -2,-0.5 79,-0.1 -0.973 30.0 176.7-127.6 130.1 20.8 2.1 16.3
125 125 F > + 0 0 2 77,-3.0 3,-2.1 -2,-0.4 78,-0.1 0.181 65.8 97.5 -91.1 -6.5 17.6 0.1 15.9
126 126 I T 3 S+ 0 0 49 1,-0.3 45,-0.4 76,-0.3 42,-0.2 0.875 88.4 46.1 -57.7 -38.4 16.3 1.3 19.2
127 127 A T 3 S- 0 0 4 1,-0.3 -22,-1.4 -22,-0.2 -1,-0.3 0.199 125.0-109.7 -75.0 -11.5 14.4 3.9 17.2
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129 129 F B +M 166 0E 1 37,-2.7 37,-2.8 -23,-0.1 -4,-0.1 -0.977 45.1 151.5-131.5 141.4 14.3 0.3 11.2
130 130 N S S+ 0 0 5 1,-0.5 -1,-0.1 -2,-0.4 23,-0.1 0.543 72.0 8.0-128.7 -60.4 13.2 1.9 7.9
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132 132 P - 0 0 25 0, 0.0 94,-2.5 0, 0.0 2,-0.3 -0.322 46.4-167.0 -66.8 150.3 19.2 -0.5 5.4
133 133 I E -CD 148 225A 1 15,-1.8 15,-2.7 92,-0.2 2,-0.4 -0.991 25.0-159.9-147.0 152.5 22.3 1.5 6.3
134 134 K E -CD 147 224A 84 90,-2.1 90,-2.9 -2,-0.3 2,-0.5 -0.995 10.1-173.7-125.3 131.2 26.0 1.4 6.4
135 135 F E +CD 146 223A 0 11,-3.0 11,-2.7 -2,-0.4 88,-0.2 -0.936 25.7 150.6-127.3 108.8 27.9 3.8 8.7
136 136 I E - D 0 222A 22 86,-2.3 86,-2.9 -2,-0.5 2,-0.2 -0.936 48.2-101.7-140.4 155.2 31.6 3.6 8.0
137 137 P E - D 0 221A 7 0, 0.0 84,-0.3 0, 0.0 -109,-0.1 -0.596 21.6-165.2 -75.0 137.5 34.7 5.7 8.2
138 138 I + 0 0 77 82,-2.4 83,-0.2 -2,-0.2 -110,-0.0 0.749 62.7 86.1 -84.1 -39.6 35.9 7.1 4.9
139 139 S S > S- 0 0 33 81,-1.0 3,-1.4 1,-0.1 80,-0.1 -0.268 83.8-120.7 -74.2 157.0 39.4 8.1 6.1
140 140 N T 3 S+ 0 0 156 1,-0.3 -1,-0.1 3,-0.0 79,-0.1 0.741 105.1 73.2 -64.9 -28.8 42.4 5.9 6.1
141 141 G T 3 S+ 0 0 55 1,-0.2 2,-0.5 77,-0.1 -1,-0.3 0.727 99.6 45.1 -61.4 -29.1 42.7 6.4 9.9
142 142 d < + 0 0 13 -3,-1.4 -1,-0.2 1,-0.1 78,-0.1 -0.974 57.0 174.3-130.0 121.2 39.7 4.2 10.6
143 143 T + 0 0 131 -2,-0.5 2,-0.4 -7,-0.1 -1,-0.1 0.709 54.9 77.7 -86.9 -31.9 39.1 0.8 9.0
144 144 R + 0 0 140 70,-0.2 2,-0.2 -8,-0.1 70,-0.0 -0.736 50.5 164.9-102.5 138.8 36.0 -0.6 10.7
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148 148 e E +C 133 0A 0 -15,-2.7 -15,-1.8 -2,-0.3 78,-0.2 -0.826 25.9 150.3-137.7 96.6 22.6 -3.3 8.8
149 149 S + 0 0 53 -2,-0.3 49,-0.1 48,-0.3 -1,-0.1 0.509 26.8 123.9-102.0 -11.4 21.5 -4.8 5.5
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151 151 D > + 0 0 79 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.483 55.2 159.0 -83.8 71.3 15.5 -7.3 5.2
152 152 I H > + 0 0 1 -2,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.857 67.4 56.9 -63.7 -38.5 14.1 -6.2 8.5
153 153 N H 4 S+ 0 0 58 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.953 110.9 42.2 -61.9 -46.2 11.0 -4.7 7.0
154 154 M H 4 S+ 0 0 147 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.921 121.8 41.2 -64.1 -43.9 10.0 -8.0 5.3
155 155 I H < S+ 0 0 67 -4,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.731 85.8 131.1 -70.8 -30.1 10.9 -10.0 8.4
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159 159 V T 34 S+ 0 0 58 1,-0.2 -1,-0.3 7,-0.0 -3,-0.0 0.877 111.8 43.7 -61.1 -39.4 3.5 -6.5 16.5
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163 163 R T 3 S+ 0 0 179 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.387 120.1 2.3 -60.7 125.4 4.0 1.9 7.9
164 164 G T 3 S+ 0 0 26 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.471 131.2 15.6 83.8 3.6 7.3 2.0 6.1
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167 167 N - 0 0 6 -7,-3.0 2,-0.2 -2,-0.4 -39,-0.1 -0.425 17.2-116.9 -81.7 149.4 9.4 -0.5 15.3
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169 169 S H 3>>S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 5,-0.9 0.808 113.7 63.3 -61.6 -29.9 9.6 -2.9 21.0
170 170 g H 3>5S+ 0 0 24 8,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.946 105.2 46.5 -61.9 -41.1 10.4 -0.0 23.3
171 171 T H <45S+ 0 0 24 -3,-0.5 -2,-0.2 -45,-0.4 -1,-0.2 0.938 120.1 38.1 -63.3 -47.1 8.5 2.2 21.0
172 172 V H <5S+ 0 0 55 -4,-1.8 -2,-0.2 1,-0.1 -3,-0.2 0.982 131.6 24.2 -68.0 -58.2 5.5 -0.1 20.7
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174 174 K << + 0 0 139 -4,-1.4 2,-0.3 -5,-0.9 -4,-0.1 0.958 42.1 142.2 57.1 51.5 7.0 1.4 26.2
175 175 T > - 0 0 57 -6,-0.2 4,-3.0 1,-0.1 3,-0.3 -0.815 65.5-113.9-119.5 162.8 7.9 -1.0 29.1
176 176 D H > S+ 0 0 65 -2,-0.3 4,-3.3 1,-0.2 5,-0.1 0.873 113.8 63.1 -62.8 -36.1 11.0 -1.0 31.2
177 177 Q H 4 S+ 0 0 110 1,-0.2 9,-0.5 2,-0.2 -1,-0.2 0.903 118.0 26.2 -58.7 -45.5 11.9 -4.4 29.8
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179 179 g H < S- 0 0 9 -4,-3.0 -3,-0.2 -9,-0.2 -2,-0.2 0.667 85.8-145.2 -82.0 -25.6 13.1 0.6 27.3
180 180 h >< + 0 0 17 -4,-3.3 3,-1.2 -5,-0.2 -4,-0.1 0.815 45.6 146.4 63.4 32.2 15.7 0.1 30.0
181 181 Y T 3 S+ 0 0 182 1,-0.3 -1,-0.1 -5,-0.1 4,-0.1 0.925 70.4 56.7 -64.5 -39.6 14.7 3.1 32.1
182 182 S T 3 S- 0 0 65 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.514 117.8-113.4 -69.6 -3.9 15.6 1.2 35.3
183 183 D S < S+ 0 0 116 -3,-1.2 2,-0.4 1,-0.2 -2,-0.1 0.599 91.8 100.0 74.9 14.0 19.1 0.8 33.9
184 184 K + 0 0 153 -8,-0.1 -2,-0.3 2,-0.0 2,-0.3 -0.991 42.3 102.6-133.6 126.7 18.3 -2.9 33.8
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188 188 T > - 0 0 14 -2,-0.1 4,-2.9 -10,-0.1 5,-0.2 -0.699 43.3 -94.3-126.8 177.9 14.3 -9.8 24.5
189 189 I H > S+ 0 0 125 -2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.938 127.3 44.6 -62.2 -42.9 12.5 -11.8 21.8
190 190 Y H > S+ 0 0 48 2,-0.2 4,-1.0 1,-0.2 3,-0.2 0.887 115.1 46.2 -68.0 -41.4 11.7 -8.6 20.0
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192 192 S H X S+ 0 0 49 -4,-2.9 4,-2.9 1,-0.3 5,-0.3 0.826 94.6 63.8 -62.8 -30.0 16.6 -10.4 19.3
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194 194 F H X S+ 0 0 2 -4,-1.0 4,-3.2 -3,-0.5 -2,-0.2 0.921 117.0 52.2 -68.7 -45.1 16.8 -7.0 15.2
195 195 K H < S+ 0 0 31 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.880 107.0 51.2 -64.9 -38.9 20.1 -8.2 16.8
196 196 E H < S+ 0 0 109 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.925 115.5 44.1 -62.9 -41.9 20.1 -11.5 15.0
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200 200 D T 3 S+ 0 0 39 -53,-0.4 -77,-0.4 2,-0.1 -1,-0.3 0.600 94.7 78.7 -71.6 -18.7 26.5 -4.7 14.9
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202 202 Y B +j 124 0B 14 -79,-2.6 -77,-3.0 -2,-0.2 -76,-0.3 -0.562 35.5 179.8 -68.9 119.9 22.0 -1.5 19.0
203 203 S S S+ 0 0 1 -2,-0.4 -1,-0.2 1,-0.2 -9,-0.1 0.649 72.3 8.4 -89.2 -27.3 18.9 -3.6 19.3
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205 205 P T 3 S+ 0 0 52 0, 0.0 3,-0.2 0, 0.0 -26,-0.1 0.817 122.9 48.1 -59.4 -37.2 19.2 0.7 24.8
206 206 K T > S+ 0 0 86 1,-0.2 3,-0.6 -20,-0.1 2,-0.2 0.313 77.4 108.7 -80.6 -4.5 21.6 -1.4 26.8
207 207 D T X> + 0 0 4 -3,-1.6 4,-1.2 1,-0.2 3,-0.5 0.177 39.6 122.6 -65.0 12.8 23.1 -3.1 23.7
208 208 D H 3> + 0 0 82 1,-0.2 4,-1.1 -2,-0.2 -1,-0.2 0.797 57.1 63.9 -52.9 -39.8 26.3 -1.0 24.2
209 209 K H <4 S+ 0 0 192 -3,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.919 116.5 26.0 -57.3 -51.5 28.8 -3.9 24.5
210 210 T H <4 S+ 0 0 66 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.550 122.8 54.3 -82.0 -22.2 28.3 -5.2 20.9
211 211 S H < S+ 0 0 0 -4,-1.2 2,-0.6 -3,-0.2 -88,-0.3 0.407 78.3 101.0 -98.6 1.4 27.2 -2.0 19.3
212 212 I < + 0 0 66 -4,-1.1 2,-0.3 -3,-0.3 -90,-0.2 -0.792 42.6 176.9-101.7 126.3 29.8 0.6 20.1
213 213 F E -I 121 0B 27 -92,-2.2 -92,-2.7 -2,-0.6 2,-0.3 -0.870 6.1-167.7-119.2 152.1 32.3 1.5 17.5
214 214 T E -I 120 0B 57 -2,-0.3 -94,-0.2 -94,-0.2 -70,-0.2 -0.969 9.8-177.7-140.1 155.3 35.1 4.1 17.7
215 215 d E -I 119 0B 2 -96,-1.4 -96,-3.5 -2,-0.3 -73,-0.1 -0.963 44.3 -84.7-143.2 156.0 37.5 5.8 15.4
216 216 P E > -I 118 0B 41 0, 0.0 3,-1.5 0, 0.0 -98,-0.3 -0.345 57.2 -95.5 -61.3 144.4 40.2 8.3 16.1
217 217 G T 3 S+ 0 0 7 -100,-2.5 -196,-0.3 1,-0.3 3,-0.1 -0.341 112.9 45.9 -62.4 144.8 38.9 11.9 16.3
218 218 G T 3 S+ 0 0 14 1,-0.4 -1,-0.3 -3,-0.1 -193,-0.2 0.264 81.5 136.7 104.0 -8.6 39.3 13.6 13.0
219 219 T < - 0 0 3 -3,-1.5 -1,-0.4 -193,-0.1 2,-0.3 -0.358 46.9-139.4 -71.4 152.6 37.9 10.7 11.1
220 220 N - 0 0 30 -194,-0.2 -82,-2.4 -3,-0.1 -81,-1.0 -0.808 21.8-160.2-109.4 154.2 35.5 11.3 8.3
221 221 Y E -bD 28 137A 1 -194,-2.8 -192,-2.3 -2,-0.3 2,-0.4 -0.849 14.9-147.4-136.6 167.4 32.5 9.1 7.7
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