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 .
180 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 52.2 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 .
47 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 .
15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 0 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 .
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 .
4 2 2 0 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 .
3 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 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 61 0, 0.0 36,-0.2 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0-168.6 21.9 32.5 -14.9
2 2 A + 0 0 43 1,-0.1 35,-3.9 34,-0.1 2,-0.5 0.941 360.0 49.2 -63.0 -41.1 22.7 29.1 -16.2
3 3 T E S-A 36 0A 76 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.846 75.6-170.6-101.7 128.9 24.4 28.5 -13.0
4 4 I E -A 35 0A 20 31,-2.6 31,-2.5 -2,-0.5 2,-0.5 -0.976 5.2-160.1-120.4 125.8 22.4 29.4 -9.9
5 5 E E -A 34 0A 123 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.900 2.3-163.2-108.0 127.7 24.1 29.4 -6.5
6 6 V E -A 33 0A 32 27,-3.4 27,-2.8 -2,-0.5 2,-0.4 -0.928 10.9-176.5-110.6 126.2 21.9 29.1 -3.5
7 7 R E -A 32 0A 149 -2,-0.5 2,-0.9 25,-0.2 25,-0.2 -0.983 21.3-142.9-128.1 136.7 23.5 30.1 -0.2
8 8 N + 0 0 9 23,-2.2 22,-3.5 -2,-0.4 23,-0.3 -0.838 26.4 165.3-102.0 100.7 22.1 29.9 3.2
9 9 N + 0 0 128 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.556 42.7 113.6 -81.2 -19.1 23.2 32.9 5.2
10 10 C S S- 0 0 23 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.196 74.3-128.1 -64.9 150.7 20.6 32.3 7.9
11 11 P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.594 93.3 59.7 -70.0 -12.9 21.6 31.3 11.4
12 12 Y S S- 0 0 106 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.758 98.4 -88.5-118.9 163.4 19.2 28.4 11.1
13 13 T - 0 0 36 -2,-0.3 2,-0.4 16,-0.1 38,-0.4 -0.401 40.4-166.0 -71.9 144.6 18.9 25.5 8.8
14 14 V E -B 27 0B 10 13,-2.8 13,-2.9 36,-0.1 2,-0.9 -0.995 17.7-141.8-133.5 138.5 17.0 25.9 5.6
15 15 W E -BC 26 49B 26 34,-2.5 34,-0.8 -2,-0.4 11,-0.2 -0.827 24.9-150.5-102.7 102.1 15.8 23.3 3.2
16 16 A E -BC 25 48B 4 9,-1.7 9,-2.2 -2,-0.9 2,-0.3 -0.341 12.5-166.5 -69.7 147.0 16.2 24.8 -0.2
17 17 A E -BC 24 47B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.984 6.2-176.9-134.7 146.9 13.8 23.6 -2.9
18 18 S E > -BC 23 46B 1 5,-3.0 5,-2.3 -2,-0.3 28,-0.2 -0.974 13.2-131.8-149.8 135.0 14.0 24.1 -6.6
19 19 T E 5S+ C 0 45B 5 26,-2.2 26,-2.2 -2,-0.3 55,-0.1 -0.948 74.2 0.2-136.7 156.4 11.8 23.3 -9.6
20 20 P T 5S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.983 134.8 29.6 -78.2 -6.1 11.6 22.1 -12.2
21 21 I T 5S+ 0 0 66 1,-0.1 2,-0.2 24,-0.1 24,-0.1 -0.890 110.7 30.4-114.7 141.7 15.3 21.4 -11.8
22 22 G T 5S- 0 0 28 -2,-0.4 2,-0.6 2,-0.0 -3,-0.2 -0.414 70.9-150.5 117.5 -54.5 17.2 20.7 -8.7
23 23 G E < -B 18 0B 6 -5,-2.3 -5,-3.0 -2,-0.2 2,-0.3 -0.777 46.5 -44.4 88.2-125.9 14.9 19.1 -6.2
24 24 G E +B 17 0B 12 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.984 47.5 180.0-146.9 158.7 15.7 19.8 -2.6
25 25 R E -B 16 0B 124 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.965 29.2-119.9-159.1 142.8 18.6 20.0 -0.3
26 26 R E -B 15 0B 112 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.678 29.6-164.7 -84.0 138.0 19.2 20.7 3.4
27 27 L E -B 14 0B 3 -13,-2.9 -13,-2.8 -2,-0.4 2,-0.1 -0.969 4.2-159.9-128.0 119.6 21.4 23.7 3.9
28 28 N > - 0 0 61 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.386 53.0 -62.2 -83.5 170.1 23.0 24.4 7.2
29 29 K T 3 S+ 0 0 140 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.324 127.4 13.4 -60.2 131.3 24.3 27.9 7.8
30 30 G T 3 S+ 0 0 29 -22,-3.5 -1,-0.3 1,-0.3 2,-0.1 0.300 94.9 130.1 91.3 -7.9 27.0 28.7 5.4
31 31 Q < - 0 0 75 -3,-2.6 -23,-2.2 -23,-0.3 2,-0.3 -0.492 40.9-156.6 -82.4 152.3 26.3 25.8 3.1
32 32 T E -A 7 0A 48 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.931 8.8-161.4-127.1 149.8 25.9 26.4 -0.6
33 33 W E -A 6 0A 24 -27,-2.8 -27,-3.4 -2,-0.3 2,-0.5 -0.995 7.1-162.9-130.3 127.5 24.1 24.5 -3.3
34 34 V E +A 5 0A 79 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.939 11.7 178.2-114.2 127.6 24.9 25.1 -7.0
35 35 I E -A 4 0A 16 -31,-2.5 -31,-2.6 -2,-0.5 2,-0.5 -0.926 23.2-130.2-127.1 151.4 22.6 23.9 -9.6
36 36 N E -A 3 0A 93 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.861 16.7-167.4-105.2 132.5 22.7 24.2 -13.3
37 37 A - 0 0 0 -35,-3.9 3,-0.1 -2,-0.5 4,-0.1 -0.971 16.8-139.0-118.2 121.7 19.7 25.5 -15.3
38 38 P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.305 32.8 -89.0 -74.5 159.5 19.8 25.0 -19.0
39 39 R T 3 S+ 0 0 120 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.412 115.3 43.0 -67.4 147.3 18.7 27.7 -21.3
40 40 G T 3 S+ 0 0 26 48,-2.7 2,-0.4 1,-0.4 -1,-0.3 0.340 76.1 141.1 99.2 -5.4 15.0 27.3 -22.0
41 41 T < - 0 0 16 -3,-1.5 47,-3.3 47,-0.1 -1,-0.4 -0.600 30.7-179.3 -73.7 125.9 14.2 26.6 -18.4
42 42 K + 0 0 151 -2,-0.4 45,-0.2 45,-0.2 3,-0.1 -0.855 50.2 17.9-127.6 158.4 11.0 28.4 -17.8
43 43 M S S+ 0 0 131 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.825 82.7 158.7 55.7 35.0 8.6 28.9 -14.9
44 44 A E - D 0 86B 2 42,-1.7 42,-1.6 -3,-0.2 2,-0.3 -0.575 18.0-175.3 -89.6 154.9 11.4 27.9 -12.5
45 45 R E -CD 19 85B 13 -26,-2.2 -26,-2.2 40,-0.2 2,-0.4 -0.996 14.5-162.0-150.4 147.3 11.4 28.8 -8.8
46 46 I E +CD 18 84B 15 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.972 22.8 156.7-125.7 139.9 13.7 28.5 -5.8
47 47 W E -C 17 0B 3 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.934 32.2-116.8-152.9 175.2 12.6 28.8 -2.3
48 48 G E -C 16 0B 11 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.884 15.9-149.4-122.2 154.6 13.5 27.9 1.3
49 49 R E -C 15 0B 0 -34,-0.8 -34,-2.5 -2,-0.3 2,-0.3 -0.950 10.9-157.9-123.4 142.5 11.7 25.7 3.8
50 50 T B +F 64 0C 15 14,-0.5 13,-1.9 -2,-0.4 14,-1.3 -0.851 65.5 18.9-120.4 154.0 11.9 26.1 7.6
51 51 G S S+ 0 0 49 -38,-0.4 12,-0.4 -2,-0.3 2,-0.3 0.936 78.8 167.9 61.6 51.7 11.2 23.8 10.5
52 52 a - 0 0 15 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.695 24.7-164.8 -99.8 151.4 11.5 20.6 8.4
53 53 N E +G 61 0D 124 8,-2.3 8,-1.1 -2,-0.3 2,-0.3 -0.875 19.8 168.2-133.7 105.6 11.7 17.1 9.9
54 54 F E -G 60 0D 37 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.785 20.5-147.1-118.3 159.5 12.8 14.5 7.4
55 55 N > - 0 0 93 4,-1.8 3,-1.5 -2,-0.3 4,-0.1 -0.528 45.5 -82.7-111.3-175.9 13.9 10.9 7.8
56 56 A T 3 S+ 0 0 115 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.852 128.0 60.8 -57.6 -36.0 16.4 8.9 5.8
57 57 A T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.791 116.1-113.3 -62.2 -31.6 13.7 8.2 3.3
58 58 G S < S+ 0 0 16 -3,-1.5 13,-2.5 1,-0.4 2,-0.4 0.678 76.8 128.3 99.3 20.5 13.4 11.9 2.5
59 59 R B +H 70 0E 177 11,-0.2 -4,-1.8 12,-0.1 -1,-0.4 -0.893 24.7 91.2-113.5 144.4 9.9 11.9 4.0
60 60 G E -G 54 0D 29 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.963 62.6 -89.1 166.9-157.3 8.7 14.4 6.6
61 61 S E -G 53 0D 75 -8,-1.1 -8,-2.3 -2,-0.3 2,-0.3 -0.978 22.3-144.2-146.2 160.9 7.0 17.7 6.8
62 62 a - 0 0 16 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.909 16.9-137.2-127.6 152.7 8.0 21.4 6.9
63 63 Q S S+ 0 0 101 -13,-1.9 2,-0.4 -12,-0.4 -12,-0.2 0.838 93.8 25.8 -70.7 -36.9 6.6 24.4 8.7
64 64 T B S+F 50 0C 2 -14,-1.3 -14,-0.5 1,-0.1 -1,-0.2 -0.991 126.3 5.1-135.0 136.0 6.9 26.6 5.6
65 65 G S S- 0 0 1 13,-1.5 2,-0.2 -2,-0.4 -1,-0.1 0.741 74.3-177.9 70.1 26.2 7.0 25.9 1.9
66 66 D - 0 0 29 -4,-0.3 12,-1.9 12,-0.2 -1,-0.2 -0.408 17.3-158.0 -67.6 128.3 6.3 22.1 2.3
67 67 b - 0 0 13 3,-0.4 8,-0.4 10,-0.3 7,-0.4 -0.024 69.7 -55.9 -88.5 14.9 6.3 20.3 -1.1
68 68 G S S- 0 0 63 1,-0.1 3,-0.1 5,-0.1 -8,-0.1 0.681 92.5 -67.4 112.6 17.4 4.2 17.3 -0.2
69 69 G S S+ 0 0 16 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.763 104.4 118.9 75.7 23.6 6.2 16.0 2.7
70 70 V B -H 59 0E 52 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.940 62.1-141.1-125.5 146.7 9.2 15.1 0.5
71 71 L S S+ 0 0 44 -13,-2.5 2,-1.0 -2,-0.4 -1,-0.1 0.902 95.9 53.6 -71.2 -41.1 12.7 16.4 0.7
72 72 Q S S- 0 0 133 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.804 90.3-143.2-101.8 103.6 13.2 16.5 -3.1
73 73 b + 0 0 5 -2,-1.0 -55,-0.2 -50,-0.3 -50,-0.2 -0.339 32.5 170.4 -73.2 127.7 10.4 18.6 -4.4
74 74 T S S+ 0 0 127 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.625 74.2 38.7 -91.8 -35.4 8.7 17.8 -7.7
75 75 G S S- 0 0 28 -8,-0.4 2,-0.1 1,-0.1 -57,-0.1 -0.375 99.6 -70.2-108.9-170.8 5.9 20.3 -7.1
76 76 W - 0 0 142 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.446 49.4-109.8 -86.2 154.5 5.4 23.7 -5.6
77 77 G - 0 0 6 -2,-0.1 -10,-0.3 -10,-0.1 -11,-0.2 -0.421 30.7-104.5 -82.4 157.6 5.7 24.5 -1.9
78 78 K - 0 0 151 -12,-1.9 -13,-1.5 -2,-0.1 -12,-0.2 -0.627 60.0 -76.0 -79.1 137.7 2.8 25.4 0.4
79 79 P S S+ 0 0 40 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.322 98.7 66.5 -72.1 161.3 2.8 29.0 1.2
80 80 P S S+ 0 0 6 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.439 71.6 128.1 -83.7 146.0 3.9 31.0 2.8
81 81 N - 0 0 0 22,-1.1 2,-0.2 -17,-0.1 22,-0.2 -0.902 56.1-120.7-160.7 132.4 7.3 31.0 1.1
82 82 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.536 38.9-145.8 -73.1 134.6 9.4 33.8 -0.5
83 83 L E - E 0 100B 0 17,-2.3 17,-2.2 21,-0.3 2,-0.5 -0.802 22.0-161.7-115.0 145.2 10.0 33.0 -4.1
84 84 A E -DE 46 99B 6 -38,-2.0 -38,-2.1 -2,-0.4 2,-0.4 -0.977 24.7-173.0-115.7 115.3 12.9 33.5 -6.6
85 85 E E +DE 45 98B 65 13,-2.9 13,-2.6 -2,-0.5 2,-0.3 -0.850 10.3 160.9-113.8 141.3 11.4 33.1 -10.0
86 86 Y E -DE 44 97B 10 -42,-1.6 -42,-1.7 -2,-0.4 2,-0.3 -0.989 20.6-163.4-153.0 160.3 13.4 33.1 -13.3
87 87 A E - E 0 96B 28 9,-2.4 9,-2.7 -2,-0.3 2,-1.0 -0.971 13.4-150.0-144.1 131.7 13.1 32.1 -16.9
88 88 L E - E 0 95B 1 -47,-3.3 -48,-2.7 -2,-0.3 2,-0.2 -0.741 24.7-156.3-103.6 87.5 15.9 31.6 -19.3
89 89 D > - 0 0 43 5,-1.2 4,-0.7 -2,-1.0 5,-0.4 -0.428 12.3-162.5 -70.6 127.9 14.2 32.5 -22.5
90 90 Q T 4 S+ 0 0 109 -2,-0.2 -1,-0.2 3,-0.2 5,-0.0 0.837 85.0 52.5 -73.2 -40.0 15.8 31.0 -25.6
91 91 F T 4 S+ 0 0 172 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.969 120.8 27.1 -67.7 -55.4 14.2 33.4 -28.1
92 92 S T 4 S- 0 0 38 2,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.763 96.5-140.3 -76.1 -23.4 15.0 36.8 -26.7
93 93 N < + 0 0 116 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.852 61.2 124.8 58.8 39.3 18.1 35.2 -25.1
94 94 L - 0 0 90 -5,-0.4 -5,-1.2 2,-0.0 2,-0.5 -0.892 61.9-126.2-120.9 155.2 17.4 37.3 -22.1
95 95 D E -E 88 0B 54 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.897 19.7-160.9-104.2 128.5 17.0 36.1 -18.5
96 96 F E +E 87 0B 111 -9,-2.7 -9,-2.4 -2,-0.5 2,-0.3 -0.938 21.1 163.6-110.3 126.5 13.8 37.2 -16.8
97 97 W E +E 86 0B 55 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.935 8.8 166.0-143.4 162.8 13.9 37.0 -13.0
98 98 D E -E 85 0B 46 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.5 -0.987 33.1-122.4-167.4 158.0 12.0 38.2 -10.0
99 99 I E -E 84 0B 2 79,-0.3 81,-1.9 -2,-0.3 2,-0.5 -0.975 35.6-157.1-111.5 133.7 11.4 37.9 -6.3
100 100 S E +E 83 0B 3 -17,-2.2 -17,-2.3 -2,-0.5 3,-0.1 -0.956 30.9 175.4-127.3 128.5 7.7 37.1 -5.5
101 101 L > + 0 0 3 79,-2.0 3,-2.8 -2,-0.5 -1,-0.1 0.288 62.8 100.1 -89.8 -7.5 5.7 37.7 -2.4
102 102 V T 3 S+ 0 0 57 1,-0.3 47,-0.3 78,-0.1 44,-0.3 0.885 87.6 45.3 -53.8 -41.3 2.4 36.5 -4.0
103 103 D T 3 S- 0 0 35 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.251 126.3-103.7 -79.1 0.3 2.9 33.1 -2.3
104 104 G < - 0 0 2 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.536 35.1 -82.7 107.6-172.8 3.8 34.9 0.9
105 105 F B +I 144 0F 4 39,-1.9 39,-2.5 -2,-0.2 -4,-0.1 -0.988 46.4 146.2-139.1 144.4 7.0 35.5 2.8
106 106 N S S+ 0 0 3 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.436 70.4 28.1-145.0 -43.4 9.1 33.3 5.1
107 107 I S S- 0 0 14 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.987 77.1-118.8-130.7 139.9 12.7 34.1 4.7
108 108 P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.455 41.6-176.3 -72.1 150.2 14.4 37.3 3.6
109 109 M E -K 126 0G 47 17,-1.4 17,-2.0 -2,-0.1 2,-0.4 -0.956 30.2-144.8-148.9 165.6 16.4 37.0 0.4
110 110 T E -K 125 0G 78 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.999 13.3-166.9-127.6 130.0 18.7 38.6 -2.1
111 111 F E +K 124 0G 33 13,-2.3 13,-2.4 -2,-0.4 11,-0.1 -0.981 26.0 158.6-115.1 122.5 18.5 37.7 -5.7
112 112 A - 0 0 50 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.997 41.4-115.1-152.4 149.6 21.4 38.9 -7.7
113 113 P - 0 0 32 0, 0.0 10,-0.1 0, 0.0 -2,-0.0 -0.542 22.3-135.1 -75.4 145.1 23.4 38.5 -10.8
114 114 T S S+ 0 0 124 1,-0.3 9,-0.0 -2,-0.2 0, 0.0 0.882 103.2 25.2 -66.6 -40.6 27.0 37.3 -10.4
115 115 N S S- 0 0 119 7,-0.0 -1,-0.3 -3,-0.0 2,-0.3 -0.859 84.3-153.2-127.4 98.1 28.0 40.0 -12.9
116 116 P - 0 0 80 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.561 8.5-168.1 -73.0 129.0 25.6 42.8 -13.1
117 117 S - 0 0 108 1,-0.4 2,-0.2 -2,-0.3 5,-0.1 0.579 42.5-114.9 -88.1 -16.3 25.6 44.6 -16.4
118 118 G B > S+L 121 0H 42 3,-1.7 3,-1.6 1,-0.1 -1,-0.4 -0.503 82.6 65.2 102.7 177.1 23.6 47.6 -15.2
119 119 G T 3 S- 0 0 71 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.536 124.0 -11.4 71.1-134.6 20.2 48.6 -16.3
120 120 K T 3 S+ 0 0 174 -2,-0.3 2,-1.4 1,-0.1 -1,-0.3 0.670 120.9 85.9 -70.3 -26.7 17.6 46.0 -15.3
121 121 C B < +L 118 0H 32 -3,-1.6 -3,-1.7 -9,-0.0 -4,-0.3 -0.645 62.4 109.0 -90.3 94.6 20.3 43.5 -14.3
122 122 H S S- 0 0 75 -2,-1.4 -11,-0.0 -6,-0.1 -7,-0.0 -0.956 74.0 -77.5-153.0 164.9 21.2 44.4 -10.8
123 123 A - 0 0 37 -2,-0.3 2,-0.3 -10,-0.1 -11,-0.2 -0.346 43.4-166.6 -69.1 147.8 20.7 42.8 -7.4
124 124 I E -K 111 0G 8 -13,-2.4 -13,-2.3 2,-0.0 2,-0.3 -0.955 5.9-164.4-132.3 151.6 17.3 43.2 -5.8
125 125 H E -K 110 0G 97 -2,-0.3 53,-0.4 -15,-0.2 54,-0.2 -0.916 26.2-170.2-139.7 161.7 16.4 42.5 -2.2
126 126 C E +K 109 0G 2 -17,-2.0 -17,-1.4 -2,-0.3 50,-0.1 -0.677 34.5 139.8-145.4 88.5 13.6 42.0 0.2
127 127 T + 0 0 98 48,-0.2 49,-0.1 -19,-0.2 -17,-0.1 0.125 26.2 134.1-120.1 25.0 15.0 42.0 3.7
128 128 A S S- 0 0 25 1,-0.1 2,-2.1 47,-0.1 3,-0.3 -0.278 72.2-103.6 -71.8 160.8 12.3 43.9 5.5
129 129 N > + 0 0 103 1,-0.2 4,-1.8 2,-0.1 5,-0.2 -0.484 61.6 154.0 -86.3 71.5 11.1 42.6 8.8
130 130 I H > + 0 0 2 -2,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.885 65.9 53.5 -67.2 -42.8 7.9 41.2 7.3
131 131 N H 4 S+ 0 0 45 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.903 112.4 45.3 -63.0 -39.9 7.3 38.4 9.8
132 132 G H 4 S+ 0 0 57 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.880 119.7 39.5 -67.5 -43.4 7.5 40.9 12.6
133 133 E H < S+ 0 0 107 -4,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.630 86.4 132.1 -78.2 -22.1 5.3 43.5 11.0
134 134 c < - 0 0 11 -4,-2.0 5,-0.1 -5,-0.2 -3,-0.1 0.039 64.5-108.4 -47.0 136.3 2.8 41.0 9.5
135 135 P > - 0 0 43 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.319 26.7-117.2 -64.5 150.5 -0.8 41.7 10.1
136 136 R T 4 S+ 0 0 237 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.838 113.0 54.4 -62.2 -37.0 -2.5 39.4 12.5
137 137 A T 4 S+ 0 0 59 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.877 115.5 39.5 -63.6 -40.5 -4.9 38.0 9.9
138 138 L T 4 S+ 0 0 4 -3,-0.5 7,-2.0 7,-0.1 -1,-0.2 0.706 90.8 112.5 -77.2 -28.4 -2.0 37.1 7.6
139 139 K E < +J 144 0F 106 -4,-1.8 5,-0.2 5,-0.2 -8,-0.0 -0.220 35.4 165.2 -63.6 139.4 0.4 35.8 10.2
140 140 V E > -J 143 0F 45 3,-2.0 3,-1.7 -9,-0.1 2,-0.3 -0.909 50.7 -72.3-141.6 162.6 1.3 32.2 10.4
141 141 P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.489 117.8 0.1 -66.0 124.3 4.1 30.4 12.1
142 142 G T 3 S+ 0 0 29 -2,-0.3 2,-0.3 1,-0.1 -11,-0.1 0.350 130.6 34.6 85.1 -3.8 7.3 31.1 10.4
143 143 G E < S- J 0 140F 0 -3,-1.7 -3,-2.0 -12,-0.1 2,-0.4 -0.936 70.6-113.4-163.6-176.5 5.9 33.3 7.8
144 144 c E -IJ 105 139F 7 -39,-2.5 -39,-1.9 -2,-0.3 -5,-0.2 -0.972 33.4-139.4-134.8 118.8 3.4 35.9 6.6
145 145 N - 0 0 18 -7,-2.0 -41,-0.2 -2,-0.4 -42,-0.1 -0.355 16.6-114.9 -80.8 156.7 0.8 34.9 4.0
146 146 N >> - 0 0 18 -44,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.674 32.0-112.8 -83.9 143.9 -0.4 37.0 1.1
147 147 P H 3>>S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 5,-1.2 0.767 114.4 59.2 -53.3 -31.9 -4.0 38.1 1.2
148 148 d H 345S+ 0 0 9 8,-0.3 4,-0.2 3,-0.2 9,-0.2 0.935 105.7 49.3 -67.1 -36.6 -5.0 36.0 -1.7
149 149 T H <45S+ 0 0 65 -3,-1.1 -1,-0.2 -47,-0.3 -46,-0.1 0.964 120.6 35.4 -62.0 -49.2 -3.8 32.9 0.1
150 150 T H <5S+ 0 0 63 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.991 136.3 18.2 -67.5 -61.4 -5.7 33.8 3.2
151 151 F T <5S- 0 0 108 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.922 88.0-164.7 -78.3 -48.3 -8.8 35.4 1.8
152 152 G < + 0 0 25 -5,-1.2 4,-0.4 -4,-0.2 3,-0.1 -0.280 30.9 118.0 84.0-179.9 -8.9 34.3 -1.8
153 153 G S > S- 0 0 47 1,-0.1 4,-3.1 2,-0.1 5,-0.4 -0.098 78.8 -80.3 101.5 158.9 -11.1 35.9 -4.4
154 154 Q H > S+ 0 0 77 1,-0.2 4,-2.3 3,-0.2 7,-0.2 0.826 123.1 66.8 -66.6 -30.5 -10.3 37.8 -7.6
155 155 Q H 4 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 9,-0.2 0.937 117.4 22.8 -59.2 -47.6 -9.5 40.9 -5.7
156 156 Y H 4 S+ 0 0 43 -4,-0.4 -8,-0.3 -3,-0.3 -2,-0.2 0.889 134.1 37.4 -80.9 -46.8 -6.5 39.3 -4.1
157 157 d H < S- 0 0 63 -4,-3.1 -3,-0.2 -9,-0.2 -2,-0.2 0.760 83.5-149.8 -77.0 -31.4 -5.7 36.5 -6.7
158 158 e < + 0 0 43 -4,-2.3 -4,-0.2 -5,-0.4 -3,-0.1 0.889 45.5 145.7 60.0 36.8 -6.6 38.5 -9.8
159 159 T + 0 0 116 1,-0.1 -1,-0.1 -6,-0.1 -5,-0.1 0.898 65.1 50.9 -68.7 -42.7 -7.6 35.2 -11.3
160 160 Q S S- 0 0 160 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.918 121.4 -75.0 -65.7 -47.3 -10.4 36.7 -13.3
161 161 G S S+ 0 0 27 -7,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.915 86.9 9.7 176.3-155.1 -8.5 39.5 -15.0
162 162 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.145 63.1 169.3 -52.4 141.1 -7.0 42.9 -14.3
163 163 e - 0 0 63 -5,-0.1 -8,-0.1 -3,-0.1 -7,-0.1 -0.828 21.5-131.1-143.8 178.5 -6.9 43.9 -10.7
164 164 G - 0 0 43 -2,-0.3 -6,-0.1 -9,-0.2 0, 0.0 -0.797 35.2 -75.2-132.4 175.3 -5.4 46.6 -8.5
165 165 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.240 43.4-154.1 -67.3 157.2 -3.4 46.8 -5.4
166 166 T > - 0 0 28 1,-0.1 4,-2.7 -10,-0.1 5,-0.2 -0.801 32.1-102.1-128.1 171.4 -5.1 46.4 -2.0
167 167 E H > S+ 0 0 162 -2,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.917 124.8 47.5 -61.6 -41.6 -4.3 47.7 1.4
168 168 L H > S+ 0 0 34 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.880 111.4 49.8 -67.3 -37.6 -2.9 44.3 2.3
169 169 S H >> S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 3,-1.1 0.897 104.3 58.3 -67.7 -36.7 -0.8 44.1 -0.9
170 170 K H 3X S+ 0 0 113 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.757 93.1 70.5 -64.2 -22.5 0.6 47.5 -0.3
171 171 F H 3X S+ 0 0 39 -4,-0.8 4,-1.1 -3,-0.5 -1,-0.3 0.912 107.1 35.2 -58.4 -45.5 1.9 46.1 3.0
172 172 S H < + 0 0 1 -4,-3.5 3,-0.9 1,-0.1 -1,-0.3 -0.761 64.9 179.2-133.7 97.0 10.0 45.4 -0.7
177 177 P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.767 79.7 58.4 -60.7 -34.9 9.3 47.5 -3.7
178 178 M T 3 S+ 0 0 78 -53,-0.4 -79,-0.3 2,-0.1 -52,-0.1 0.758 95.0 79.2 -70.0 -30.2 11.2 45.3 -6.0
179 179 L < 0 0 6 -3,-0.9 -79,-0.2 -54,-0.2 -3,-0.1 -0.368 360.0 360.0 -84.0 161.8 9.2 42.2 -5.3
180 180 I 0 0 100 -81,-1.9 -79,-2.0 -2,-0.1 -1,-0.1 -0.544 360.0 360.0 -87.7 360.0 5.8 41.3 -6.6