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 .
175 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9975.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 54.3 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 .
49 28.0 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 .
16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 1 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 .
4 2 2 0 2 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 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 C 0 0 156 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-127.7 30.2 29.2 -4.8
2 2 A E +A 37 0A 11 35,-0.7 35,-3.4 86,-0.0 2,-0.5 -0.699 360.0 162.7 -86.6 103.4 27.0 28.3 -3.0
3 3 T E -A 36 0A 97 -2,-1.1 2,-0.5 33,-0.2 33,-0.2 -0.983 17.4-165.6-116.6 126.5 27.7 28.5 0.7
4 4 I E -A 35 0A 30 31,-2.9 31,-2.8 -2,-0.5 2,-0.5 -0.965 4.0-160.6-120.4 128.8 24.6 28.7 2.8
5 5 E E -A 34 0A 121 -2,-0.5 2,-0.6 29,-0.2 29,-0.2 -0.910 2.3-162.3-109.3 126.9 24.7 29.7 6.4
6 6 V E -A 33 0A 26 27,-3.6 27,-3.0 -2,-0.5 2,-0.4 -0.938 11.5-176.7-109.9 123.9 21.8 28.8 8.6
7 7 R E -A 32 0A 149 -2,-0.6 2,-0.9 25,-0.2 25,-0.2 -0.974 19.9-145.5-124.9 134.5 21.5 30.8 11.8
8 8 N + 0 0 8 23,-2.2 22,-3.4 -2,-0.4 23,-0.3 -0.845 25.5 165.3-103.2 101.9 19.0 30.3 14.6
9 9 N + 0 0 110 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.551 41.9 115.5 -81.4 -18.9 18.2 33.6 16.1
10 10 C S S- 0 0 19 1,-0.1 20,-0.2 -3,-0.1 4,-0.1 -0.176 73.4-128.6 -63.4 150.8 15.1 32.2 17.8
11 11 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.599 93.5 59.0 -70.0 -14.0 14.9 32.1 21.6
12 12 Y S S- 0 0 100 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.758 98.6 -88.9-119.4 163.0 14.0 28.5 21.2
13 13 T - 0 0 38 -2,-0.3 2,-0.4 16,-0.1 38,-0.4 -0.390 39.9-165.3 -71.3 145.2 15.7 25.5 19.7
14 14 V E -B 27 0B 10 13,-2.8 13,-2.7 36,-0.1 2,-1.0 -0.997 17.4-141.5-133.7 138.7 15.2 24.8 16.1
15 15 W E -BC 26 49B 21 34,-2.6 34,-0.7 -2,-0.4 11,-0.2 -0.820 24.8-151.0-101.6 100.9 16.0 21.7 14.1
16 16 A E -BC 25 48B 2 9,-1.7 9,-2.2 -2,-1.0 2,-0.3 -0.346 12.2-166.2 -69.6 147.2 17.2 22.8 10.8
17 17 A E -BC 24 47B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.983 6.2-176.1-134.4 146.5 16.6 20.5 7.9
18 18 S E > -BC 23 46B 1 5,-3.1 5,-2.3 -2,-0.3 28,-0.2 -0.972 12.7-133.6-149.4 134.0 18.1 20.7 4.4
19 19 T E 5S+ C 0 45B 5 26,-2.2 26,-2.3 -2,-0.3 55,-0.1 -0.944 73.5 3.5-136.6 157.2 17.6 18.7 1.2
20 20 P T 5S+ 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.987 135.2 22.8 -77.7 -8.4 18.9 17.3 -1.0
21 21 I T 5S+ 0 0 50 1,-0.1 2,-0.2 2,-0.1 14,-0.0 -0.907 110.0 37.9-119.0 146.8 22.2 18.1 0.7
22 22 G T 5S- 0 0 39 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.434 71.5-152.4 118.4 -54.2 22.8 18.9 4.4
23 23 G E < -B 18 0B 11 -5,-2.3 -5,-3.1 50,-0.2 2,-0.3 -0.773 44.5 -44.1 88.5-126.2 20.5 16.6 6.3
24 24 G E +B 17 0B 3 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.982 47.8 179.4-146.2 158.3 19.5 17.9 9.7
25 25 R E -B 16 0B 115 -9,-2.2 -9,-1.7 -2,-0.3 2,-0.4 -0.959 29.7-119.5-159.0 142.6 20.9 19.6 12.7
26 26 R E -B 15 0B 116 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.666 29.3-164.0 -82.4 138.4 19.8 20.8 16.0
27 27 L E -B 14 0B 2 -13,-2.7 -13,-2.8 -2,-0.4 2,-0.1 -0.966 2.8-161.9-126.4 117.0 20.4 24.5 16.4
28 28 N > - 0 0 55 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.397 52.8 -61.9 -84.1 171.8 20.2 26.1 19.8
29 29 R T 3 S+ 0 0 163 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.327 127.5 13.5 -60.5 131.7 19.8 29.8 20.0
30 30 G T 3 S+ 0 0 36 -22,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.298 94.8 130.4 91.7 -8.0 22.8 31.5 18.4
31 31 Q < - 0 0 74 -3,-2.5 -23,-2.2 -23,-0.3 2,-0.3 -0.489 40.8-156.7 -81.9 150.9 24.1 28.4 16.7
32 32 T E -A 7 0A 43 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.934 8.6-161.4-127.3 150.0 25.0 28.4 13.1
33 33 W E -A 6 0A 19 -27,-3.0 -27,-3.6 -2,-0.3 2,-0.5 -0.994 7.0-163.6-130.2 125.5 25.2 25.7 10.5
34 34 V E +A 5 0A 90 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.937 11.3 178.5-113.9 128.7 27.1 26.2 7.3
35 35 I E -A 4 0A 14 -31,-2.8 -31,-2.9 -2,-0.5 2,-0.5 -0.935 23.2-130.6-128.0 150.2 26.5 23.9 4.4
36 36 N E -A 3 0A 95 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.850 16.6-165.0-103.4 133.0 28.0 23.9 0.9
37 37 A E -A 2 0A 0 -35,-3.4 -35,-0.7 -2,-0.5 3,-0.1 -0.965 15.3-140.0-117.6 121.1 25.8 23.6 -2.1
38 38 P > - 0 0 68 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.333 32.3 -88.1 -75.8 159.2 27.4 22.7 -5.3
39 39 R T 3 S+ 0 0 102 1,-0.3 50,-0.1 48,-0.1 3,-0.1 -0.365 115.2 40.1 -64.4 144.3 26.4 24.3 -8.6
40 40 G T 3 S+ 0 0 25 48,-2.6 2,-0.5 1,-0.4 -1,-0.3 0.369 76.9 139.1 98.0 -4.5 23.6 22.4 -10.2
41 41 T < + 0 0 17 -3,-1.5 47,-3.4 47,-0.1 -1,-0.4 -0.636 31.3 177.2 -76.2 123.9 21.9 21.8 -7.0
42 42 K + 0 0 133 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.871 49.3 21.3-129.6 161.2 18.2 22.3 -7.8
43 43 M S S+ 0 0 130 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.846 82.7 159.0 55.4 36.5 14.9 22.0 -6.0
44 44 A E - D 0 86B 1 42,-1.7 42,-1.4 -3,-0.2 2,-0.3 -0.556 18.4-173.6 -88.6 156.8 16.7 22.4 -2.7
45 45 R E -CD 19 85B 9 -26,-2.3 -26,-2.2 40,-0.2 2,-0.4 -0.992 14.8-163.6-153.7 143.3 15.0 23.6 0.4
46 46 I E +CD 18 84B 17 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.977 22.9 156.0-125.7 138.7 15.9 24.5 3.9
47 47 W E -C 17 0B 8 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.931 32.5-116.9-152.4 175.1 13.5 24.8 6.8
48 48 G E -C 16 0B 11 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.879 15.8-149.6-121.6 154.6 13.2 24.6 10.5
49 49 R E -C 15 0B 0 -34,-0.7 -34,-2.6 -2,-0.3 2,-0.3 -0.955 11.1-157.8-123.8 142.7 11.4 22.2 12.8
50 50 T B +F 64 0C 13 14,-0.6 13,-2.0 -2,-0.4 14,-1.2 -0.845 65.6 19.5-120.2 153.9 10.0 23.0 16.2
51 51 G S S+ 0 0 47 -38,-0.4 12,-0.3 -2,-0.3 2,-0.3 0.934 78.8 168.4 61.6 51.2 9.1 20.9 19.2
52 52 a - 0 0 15 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.683 24.7-164.5 -98.8 151.9 11.2 18.0 18.2
53 53 N E +G 61 0D 127 8,-2.2 8,-1.0 -2,-0.3 2,-0.3 -0.859 20.1 167.2-134.1 102.7 12.0 15.1 20.5
54 54 F E -G 60 0D 41 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.826 20.2-149.5-118.6 154.6 14.9 12.9 19.3
55 55 N > - 0 0 88 4,-2.0 3,-1.7 -2,-0.3 4,-0.1 -0.483 46.1 -80.9-108.7-175.0 17.0 10.3 21.0
56 56 A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.843 128.0 61.3 -57.3 -35.6 20.6 9.3 20.4
57 57 A T 3 S- 0 0 70 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.796 115.3-113.9 -62.3 -31.2 19.5 7.3 17.4
58 58 G S < S+ 0 0 17 -3,-1.7 13,-2.4 1,-0.4 2,-0.4 0.668 76.7 128.7 99.1 19.3 18.2 10.3 15.7
59 59 R B +H 70 0E 179 11,-0.2 -4,-2.0 -4,-0.1 -1,-0.4 -0.865 25.3 91.8-110.9 145.0 14.7 9.0 15.9
60 60 G E -G 54 0D 29 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.975 62.1 -88.1 165.8-158.3 11.8 11.0 17.3
61 61 S E -G 53 0D 71 -8,-1.0 -8,-2.2 -2,-0.3 2,-0.3 -0.980 23.1-145.3-145.9 158.0 9.1 13.4 16.1
62 62 a - 0 0 12 -2,-0.3 4,-0.2 -10,-0.3 -10,-0.2 -0.905 19.0-132.8-126.7 153.6 8.6 17.1 15.6
63 63 Q S S+ 0 0 94 -13,-2.0 2,-0.3 -12,-0.3 -12,-0.2 0.871 93.8 13.3 -68.5 -41.3 5.7 19.4 16.0
64 64 T B S+F 50 0C 4 -14,-1.2 -14,-0.6 1,-0.1 -1,-0.2 -0.992 125.0 18.8-139.8 147.6 6.2 21.0 12.6
65 65 G S S- 0 0 0 13,-1.8 -1,-0.1 -2,-0.3 2,-0.1 0.729 76.1-173.7 72.7 23.7 8.2 20.2 9.5
66 66 D - 0 0 30 12,-0.3 12,-1.8 -4,-0.2 -1,-0.2 -0.356 17.7-155.4 -65.1 130.5 8.6 16.5 10.5
67 67 b - 0 0 14 3,-0.4 8,-0.4 10,-0.2 7,-0.4 0.121 66.5 -64.8 -81.1 -4.2 10.9 14.6 8.3
68 68 G S S- 0 0 63 5,-0.1 3,-0.1 6,-0.1 -8,-0.1 0.650 91.9 -64.4 108.6 18.7 9.6 11.1 8.8
69 69 G S S+ 0 0 16 1,-0.3 -9,-1.9 -10,-0.1 2,-0.4 0.749 107.0 119.4 76.4 23.1 10.6 11.0 12.5
70 70 V B -H 59 0E 54 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.938 61.8-142.2-126.5 148.1 14.3 11.3 11.7
71 71 L S S+ 0 0 26 -13,-2.4 2,-0.9 -2,-0.4 -1,-0.1 0.901 94.5 56.9 -68.8 -43.6 16.9 13.9 12.6
72 72 Q S S- 0 0 110 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.794 89.9-138.6-101.1 102.7 18.7 13.8 9.3
73 73 b + 0 0 8 -2,-0.9 -50,-0.2 -50,-0.2 -55,-0.2 -0.314 36.1 163.8 -66.4 122.1 16.2 14.5 6.6
74 74 T S S+ 0 0 132 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.643 73.5 33.6 -93.1 -37.5 16.3 12.6 3.4
75 75 G S S- 0 0 32 -8,-0.4 2,-0.1 1,-0.1 -57,-0.1 -0.379 98.8 -68.4-111.1-170.5 12.8 13.7 2.4
76 76 W - 0 0 152 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.430 49.1-110.4 -85.7 154.2 10.5 16.7 2.7
77 77 G - 0 0 7 -2,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.427 30.2-105.7 -82.8 158.3 9.0 18.0 6.0
78 78 K - 0 0 148 -12,-1.8 -13,-1.8 -2,-0.1 -12,-0.3 -0.642 59.6 -75.3 -81.8 137.3 5.4 17.8 6.9
79 79 P S S+ 0 0 37 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.322 98.9 66.5 -71.7 160.6 3.7 21.1 6.8
80 80 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.420 71.5 127.5 -83.6 145.3 3.4 23.6 8.1
81 81 N - 0 0 0 22,-1.1 2,-0.3 63,-0.1 22,-0.2 -0.908 56.3-121.6-160.4 131.9 6.9 24.9 7.6
82 82 T - 0 0 4 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.3 -0.551 38.5-146.3 -74.1 134.3 8.4 28.1 6.2
83 83 L E - E 0 100B 0 17,-2.3 17,-2.3 21,-0.3 2,-0.6 -0.795 22.1-161.8-114.3 146.1 10.6 27.2 3.3
84 84 A E -DE 46 99B 7 -38,-2.0 -38,-2.1 -2,-0.3 2,-0.4 -0.971 25.8-174.5-115.9 113.0 13.7 28.7 1.8
85 85 E E +DE 45 98B 59 13,-2.6 13,-2.6 -2,-0.6 2,-0.3 -0.844 9.3 162.3-114.3 143.5 14.0 27.4 -1.7
86 86 Y E -DE 44 97B 15 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.4 -0.989 20.3-160.7-152.6 159.6 16.9 27.8 -4.1
87 87 A E - E 0 96B 24 9,-3.0 9,-2.6 -2,-0.3 2,-0.9 -0.992 12.8-150.1-140.9 135.6 18.4 26.4 -7.3
88 88 L E - E 0 95B 10 -47,-3.4 -48,-2.6 -2,-0.4 2,-0.3 -0.743 26.0-156.3-106.2 85.7 21.9 26.9 -8.5
89 89 D E >> - E 0 94B 46 5,-1.3 5,-0.7 -2,-0.9 4,-0.7 -0.433 15.6-167.2 -71.5 125.8 21.2 26.7 -12.2
90 90 Q T 45S+ 0 0 98 -2,-0.3 -1,-0.2 3,-0.2 5,-0.0 0.790 85.6 53.5 -74.4 -37.3 24.2 25.7 -14.3
91 91 F T 45S+ 0 0 164 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.973 119.8 28.4 -67.4 -55.7 22.7 26.6 -17.6
92 92 S T 45S- 0 0 57 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.687 95.8-137.1 -78.3 -20.1 21.7 30.2 -16.8
93 93 N T <5 + 0 0 114 -4,-0.7 2,-0.3 1,-0.3 -3,-0.2 0.920 64.6 126.8 58.9 42.5 24.5 30.5 -14.3
94 94 L E < -E 89 0B 91 -5,-0.7 -5,-1.3 2,-0.0 2,-0.6 -0.926 61.6-130.0-130.0 150.5 22.0 32.3 -12.2
95 95 D E -E 88 0B 80 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.926 22.0-164.7-106.3 123.9 20.9 31.6 -8.6
96 96 F E +E 87 0B 97 -9,-2.6 -9,-3.0 -2,-0.6 2,-0.3 -0.887 20.2 154.7-107.6 133.8 17.2 31.3 -8.2
97 97 W E +E 86 0B 61 -2,-0.4 2,-0.3 -11,-0.3 -11,-0.3 -0.992 10.1 162.0-155.6 159.2 15.8 31.5 -4.7
98 98 D E -E 85 0B 60 -13,-2.6 -13,-2.6 -2,-0.3 2,-0.5 -0.978 36.9-111.2-165.8 169.6 12.7 32.4 -2.8
99 99 I E -E 84 0B 29 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.963 38.0-154.7-110.8 132.4 10.8 32.1 0.5
100 100 S E +E 83 0B 13 -17,-2.3 -17,-2.3 -2,-0.5 3,-0.1 -0.955 30.2 174.8-126.6 127.8 7.7 30.0 0.2
101 101 L > + 0 0 31 -2,-0.5 3,-2.8 -19,-0.2 -1,-0.1 0.320 63.1 98.8 -88.3 -10.2 4.5 29.9 2.3
102 102 V T 3 S+ 0 0 78 1,-0.3 47,-0.3 -19,-0.1 44,-0.3 0.879 87.7 45.2 -54.0 -41.5 2.8 27.4 0.0
103 103 D T 3 S- 0 0 36 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.256 126.0-103.7 -78.8 -0.1 3.7 24.7 2.5
104 104 G < - 0 0 0 -3,-2.8 -1,-0.3 -24,-0.3 2,-0.3 -0.531 35.0 -82.8 107.7-173.7 2.6 26.9 5.4
105 105 F B +I 144 0F 2 39,-2.0 39,-2.6 -2,-0.2 -4,-0.1 -0.986 46.5 145.8-138.4 144.8 4.4 29.0 7.9
106 106 N S S+ 0 0 4 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.420 70.0 30.0-145.0 -44.3 6.0 28.1 11.3
107 107 I S S- 0 0 17 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.984 75.6-121.8-129.7 139.3 9.1 30.2 11.9
108 108 P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.446 42.7 172.5 -70.9 148.0 9.8 33.7 10.7
109 109 M E -K 126 0G 45 17,-1.1 17,-1.8 -2,-0.1 2,-0.4 -0.982 32.6-136.9-156.5 166.9 12.9 34.0 8.6
110 110 T E -K 125 0G 74 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.990 11.7-160.4-126.2 137.4 15.1 36.1 6.5
111 111 F E +K 124 0G 36 13,-2.3 13,-2.6 -2,-0.4 -12,-0.1 -0.983 24.9 178.1-114.9 121.9 16.7 34.9 3.3
112 112 A - 0 0 52 -2,-0.5 11,-0.1 11,-0.2 -2,-0.0 -0.956 34.8-132.4-139.7 152.3 19.7 37.1 2.3
113 113 P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.466 28.1-134.4 -71.4 -13.1 22.3 37.3 -0.3
114 114 T S S+ 0 0 127 2,-0.0 8,-0.0 0, 0.0 -2,-0.0 0.967 98.1 11.3 41.2 95.4 25.6 37.9 1.5
115 115 N S S- 0 0 152 1,-0.1 2,-0.1 2,-0.0 7,-0.0 0.970 92.1-149.7 64.9 74.0 26.8 40.6 -0.7
116 116 P - 0 0 71 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.489 9.1-150.2 -69.9 142.3 23.7 41.6 -2.7
117 117 S - 0 0 106 1,-0.4 2,-0.2 4,-0.2 5,-0.1 0.506 43.0-114.0 -87.3 -12.7 24.3 42.9 -6.2
118 118 G B > S+L 121 0H 41 3,-1.6 3,-1.8 1,-0.1 -1,-0.4 -0.500 84.0 64.1 99.8 179.1 21.2 45.0 -6.3
119 119 G T 3 S- 0 0 73 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.474 125.4 -12.3 68.1-135.8 18.2 44.5 -8.6
120 120 K T 3 S+ 0 0 199 -2,-0.2 2,-1.4 1,-0.1 -1,-0.3 0.645 120.3 88.0 -71.1 -24.3 16.5 41.2 -7.7
121 121 C B < +L 118 0H 34 -3,-1.8 -3,-1.6 -9,-0.0 2,-0.3 -0.636 63.1 110.1 -87.7 91.7 19.4 40.1 -5.6
122 122 H S S- 0 0 96 -2,-1.4 -11,-0.1 -6,-0.1 -5,-0.0 -0.975 73.1 -78.7-153.8 161.6 18.6 41.5 -2.2
123 123 A - 0 0 35 -2,-0.3 2,-0.3 -11,-0.1 -11,-0.2 -0.286 43.2-163.9 -64.5 147.0 17.5 40.2 1.2
124 124 I E -K 111 0G 44 -13,-2.6 -13,-2.3 2,-0.0 2,-0.3 -0.949 3.6-158.3-131.5 152.0 13.9 39.3 1.7
125 125 H E -K 110 0G 126 -2,-0.3 -15,-0.2 -15,-0.2 -26,-0.1 -0.909 25.5-171.3-135.9 159.1 11.9 38.8 4.9
126 126 C E +K 109 0G 12 -17,-1.8 -17,-1.1 -2,-0.3 49,-0.0 -0.588 36.9 141.2-144.6 71.4 8.8 37.2 6.3
127 127 T + 0 0 103 -19,-0.2 -17,-0.1 48,-0.1 -1,-0.1 0.591 26.8 123.8 -86.1 -22.7 8.7 38.6 9.8
128 128 A S S- 0 0 32 47,-0.5 2,-2.0 1,-0.2 3,-0.3 0.046 75.0-107.9 -51.7 155.1 4.9 39.1 10.2
129 129 N > + 0 0 103 1,-0.2 4,-2.0 2,-0.1 5,-0.2 -0.462 56.2 157.1 -85.6 71.9 3.2 37.4 13.1
130 130 I H > + 0 0 1 -2,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.878 67.9 55.5 -64.9 -40.7 1.5 34.9 10.9
131 131 N H 4 S+ 0 0 51 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.919 110.8 45.5 -61.4 -41.6 1.0 32.4 13.7
132 132 G H 4 S+ 0 0 58 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.889 119.8 39.2 -66.7 -43.2 -0.9 35.0 15.8
133 133 E H < S+ 0 0 106 -4,-2.0 -1,-0.2 2,-0.0 -2,-0.2 0.663 85.8 133.9 -76.6 -24.7 -3.0 36.3 12.9
134 134 c < - 0 0 12 -4,-2.2 5,-0.1 -5,-0.2 -3,-0.1 0.065 62.7-109.9 -45.9 133.0 -3.7 32.8 11.4
135 135 P > - 0 0 46 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.265 27.2-115.8 -60.6 148.9 -7.2 32.1 10.5
136 136 G T 4 S+ 0 0 71 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.833 113.0 52.5 -61.5 -38.7 -8.9 29.5 12.7
137 137 S T 4 S+ 0 0 90 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.865 115.8 41.2 -66.1 -37.9 -9.4 27.0 9.9
138 138 L T 4 S+ 0 0 6 -3,-0.4 7,-2.1 7,-0.1 -1,-0.2 0.711 90.9 109.6 -77.2 -28.5 -5.7 27.1 9.0
139 139 K E < +J 144 0F 118 -4,-1.7 5,-0.2 5,-0.2 -8,-0.0 -0.266 36.2 162.9 -67.2 139.8 -4.2 27.2 12.5
140 140 V E > -J 143 0F 40 3,-2.0 3,-1.8 -9,-0.0 2,-0.3 -0.899 51.7 -67.3-142.4 166.2 -2.3 24.3 13.9
141 141 P T 3 S- 0 0 101 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.458 118.3 -1.5 -65.0 122.7 0.0 23.9 16.7
142 142 G T 3 S+ 0 0 30 -2,-0.3 2,-0.3 1,-0.1 -11,-0.1 0.371 130.3 35.0 84.5 -2.6 3.2 25.8 16.1
143 143 G E < S- J 0 140F 2 -3,-1.8 -3,-2.0 -12,-0.1 2,-0.4 -0.942 70.8-113.0-164.5-176.9 2.2 27.0 12.6
144 144 c E -IJ 105 139F 1 -39,-2.6 -39,-2.0 -2,-0.3 -5,-0.2 -0.975 32.9-139.0-134.9 119.6 -0.3 28.2 10.1
145 145 N - 0 0 18 -7,-2.1 -41,-0.2 -2,-0.4 -42,-0.1 -0.356 16.3-116.1 -80.8 156.8 -1.2 26.0 7.1
146 146 N >> - 0 0 17 -44,-0.3 4,-1.8 1,-0.1 3,-1.2 -0.703 30.0-114.9 -86.1 142.4 -1.7 27.1 3.6
147 147 P H 3>>S+ 0 0 3 0, 0.0 4,-2.3 0, 0.0 5,-1.3 0.769 114.0 62.1 -52.0 -32.1 -5.2 26.6 2.3
148 148 d H 345S+ 0 0 30 8,-0.3 9,-0.2 3,-0.2 8,-0.1 0.928 107.3 44.8 -62.1 -41.2 -4.0 24.1 -0.3
149 149 T H <45S+ 0 0 62 -3,-1.2 -1,-0.2 -47,-0.3 -46,-0.1 0.957 120.9 38.3 -65.1 -49.3 -2.8 21.9 2.5
150 150 T H <5S+ 0 0 59 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.994 135.5 15.3 -66.0 -63.9 -6.0 22.3 4.5
151 151 F T <5S- 0 0 116 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.1 0.920 87.6-164.4 -78.6 -47.9 -8.7 22.3 1.9
152 152 G < + 0 0 26 -5,-1.3 4,-0.4 1,-0.2 3,-0.1 -0.297 31.7 113.9 84.0-179.0 -6.9 21.0 -1.2
153 153 G S > S- 0 0 48 1,-0.1 4,-3.0 2,-0.1 5,-0.4 -0.128 80.2 -73.3 100.6 163.3 -8.4 21.3 -4.6
154 154 Q H > S+ 0 0 43 3,-0.2 4,-2.6 1,-0.2 -1,-0.1 0.864 123.1 64.2 -62.2 -38.3 -7.4 23.2 -7.8
155 155 Q H 4 S+ 0 0 132 1,-0.2 9,-0.2 2,-0.2 -1,-0.2 0.922 120.1 20.0 -57.4 -51.7 -8.5 26.5 -6.3
156 156 Y H 4 S+ 0 0 64 -4,-0.4 -8,-0.3 -3,-0.2 -1,-0.2 0.876 132.8 41.3 -80.7 -46.2 -5.8 26.4 -3.7
157 157 d H < S- 0 0 36 -4,-3.0 -3,-0.2 -9,-0.2 -2,-0.2 0.755 82.7-150.0 -77.4 -31.6 -3.3 23.9 -5.1
158 158 e < + 0 0 45 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.878 44.1 147.3 60.1 35.5 -3.4 25.0 -8.7
159 159 T + 0 0 109 -6,-0.2 -5,-0.1 1,-0.1 -1,-0.1 0.915 64.8 46.9 -67.1 -46.5 -2.7 21.4 -9.7
160 160 Q S S- 0 0 172 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.930 122.2 -70.6 -67.5 -46.1 -4.7 21.5 -13.0
161 161 G S S+ 0 0 27 -7,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.900 87.4 8.7-179.8-155.8 -3.4 24.7 -14.4
162 162 P + 0 0 138 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.128 62.1 171.1 -51.8 140.7 -3.4 28.5 -14.0
163 163 e - 0 0 67 -5,-0.1 -8,-0.1 -3,-0.1 -7,-0.1 -0.796 21.2-132.4-141.7 179.8 -5.1 29.7 -10.9
164 164 G - 0 0 44 -9,-0.2 -6,-0.1 -2,-0.2 2,-0.0 -0.810 34.3 -80.9-133.3 174.3 -5.5 33.0 -9.1
165 165 P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.380 41.8-159.3 -73.8 155.9 -5.1 34.2 -5.6
166 166 T > - 0 0 24 -10,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.787 36.1 -94.1-128.2 177.5 -7.9 33.7 -3.1
167 167 E H > S+ 0 0 169 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.891 124.0 52.1 -60.7 -39.0 -8.8 35.4 0.1
168 168 C H >> S+ 0 0 37 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.919 111.8 45.0 -65.7 -43.0 -6.9 32.8 2.1
169 169 P H >> S+ 0 0 27 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.818 103.9 63.9 -67.3 -27.1 -3.7 33.3 0.1
170 170 N H 3X S+ 0 0 54 -4,-2.2 4,-3.3 1,-0.3 5,-0.3 0.822 92.4 67.2 -63.1 -29.9 -4.1 37.0 0.3
171 171 F H