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 .
179 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 48.0 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 .
48 26.8 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 .
1 0.6 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 .
13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.2 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 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 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 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 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 T 0 0 189 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.2 34.2 43.0 -13.4
2 2 Y - 0 0 198 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.967 360.0-127.7-116.6 126.3 31.5 41.5 -15.6
3 3 T - 0 0 65 -2,-0.5 2,-0.4 117,-0.0 0, 0.0 -0.461 27.4-177.9 -76.4 142.3 28.5 40.1 -13.9
4 4 Y - 0 0 147 -2,-0.1 3,-0.4 3,-0.0 2,-0.3 -0.996 29.8-118.5-136.6 138.6 27.5 36.6 -14.8
5 5 A S S+ 0 0 18 -2,-0.4 3,-0.1 1,-0.2 38,-0.1 -0.624 80.4 80.9 -76.4 137.3 24.6 34.7 -13.4
6 6 A + 0 0 16 1,-0.5 35,-1.0 -2,-0.3 -1,-0.2 -0.238 56.9 85.5 170.6 -78.2 25.7 31.7 -11.6
7 7 T E -A 40 0A 82 -3,-0.4 -1,-0.5 33,-0.2 2,-0.4 -0.346 51.2-166.5 -63.4 134.6 27.0 32.0 -8.1
8 8 I E -A 39 0A 29 31,-2.7 31,-2.5 -3,-0.1 2,-0.5 -0.991 5.2-155.9-122.1 126.7 24.4 31.9 -5.4
9 9 E E -A 38 0A 132 -2,-0.4 2,-0.6 29,-0.2 29,-0.2 -0.904 4.8-165.0-109.2 126.4 25.3 33.0 -1.9
10 10 V E -A 37 0A 27 27,-3.3 27,-2.9 -2,-0.5 2,-0.4 -0.931 10.1-178.8-110.3 122.9 23.3 31.7 1.0
11 11 R E -A 36 0A 141 -2,-0.6 2,-0.9 25,-0.2 25,-0.2 -0.977 21.1-145.0-127.1 134.3 23.8 33.5 4.3
12 12 N + 0 0 10 23,-2.2 6,-0.1 -2,-0.4 -2,-0.0 -0.823 24.6 166.9 -99.0 102.7 22.1 32.6 7.6
13 13 N + 0 0 95 -2,-0.9 -1,-0.2 21,-0.0 20,-0.1 0.622 41.9 114.7 -81.8 -20.4 21.4 35.8 9.4
14 14 C S S- 0 0 7 1,-0.1 4,-0.1 -3,-0.1 -2,-0.1 -0.098 74.2-126.7 -60.3 151.7 19.1 34.1 11.9
15 15 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.602 94.3 59.6 -69.5 -15.5 20.0 33.8 15.6
16 16 Y S S- 0 0 97 16,-0.1 2,-0.1 17,-0.1 -2,-0.1 -0.736 98.0 -90.4-117.8 163.4 19.5 30.1 15.3
17 17 T - 0 0 53 -2,-0.3 2,-0.4 15,-0.1 38,-0.4 -0.429 39.5-164.6 -72.9 145.8 21.1 27.4 13.2
18 18 V E -B 31 0B 10 13,-2.8 13,-2.6 36,-0.1 2,-0.9 -0.994 17.3-140.6-133.1 139.9 19.6 26.7 9.8
19 19 G E -BC 30 53B 7 34,-2.5 34,-0.7 -2,-0.4 11,-0.2 -0.824 25.0-150.8-102.5 101.5 20.2 23.7 7.6
20 20 A E -BC 29 52B 3 9,-1.7 9,-2.3 -2,-0.9 2,-0.3 -0.350 13.2-168.0 -70.3 147.1 20.3 25.1 4.1
21 21 A E -BC 28 51B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.986 6.0-177.9-135.2 146.1 19.2 22.8 1.3
22 22 S E > -BC 27 50B 2 5,-3.1 5,-2.4 -2,-0.3 28,-0.2 -0.974 13.5-129.7-150.1 137.4 19.6 23.2 -2.4
23 23 T E 5S+ C 0 49B 6 26,-2.2 26,-2.2 -2,-0.3 55,-0.1 -0.931 73.4 0.9-136.1 159.3 18.5 21.2 -5.5
24 24 P T 5S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.981 134.8 27.0 -78.2 -5.8 19.2 20.0 -8.0
25 25 I T 5S+ 0 0 48 24,-0.1 2,-0.2 1,-0.1 24,-0.1 -0.905 110.3 33.8-118.2 140.8 22.7 21.3 -7.2
26 26 G T 5S- 0 0 36 -2,-0.4 2,-0.6 2,-0.0 -3,-0.2 -0.419 71.4-151.4 119.0 -54.5 24.3 22.0 -3.9
27 27 G E < -B 22 0B 12 -5,-2.4 -5,-3.1 50,-0.2 2,-0.3 -0.774 45.9 -42.1 88.7-126.8 22.9 19.4 -1.5
28 28 G E -B 21 0B 7 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.979 48.0-177.2-144.7 158.8 22.7 20.5 2.1
29 29 R E -B 20 0B 119 -9,-2.3 -9,-1.7 -2,-0.3 2,-0.4 -0.967 28.2-121.3-158.4 140.0 24.8 22.4 4.7
30 30 R E -B 19 0B 158 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.662 31.2-166.0 -80.4 134.1 24.6 23.3 8.3
31 31 L E -B 18 0B 4 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.1 -0.963 4.8-162.5-128.0 118.5 24.7 27.0 8.7
32 32 N - 0 0 54 -2,-0.5 3,-0.4 -15,-0.2 -20,-0.3 -0.302 48.9 -79.2 -83.4-179.7 25.3 28.7 12.0
33 33 K S S+ 0 0 117 1,-0.3 -17,-0.1 -18,-0.2 -1,-0.1 0.758 129.7 37.7 -56.8 -35.9 24.5 32.3 12.6
34 34 G S S+ 0 0 51 -19,-0.1 -1,-0.3 -23,-0.1 -21,-0.0 0.860 93.7 112.5 -81.1 -31.6 27.6 33.6 10.9
35 35 Q - 0 0 82 -3,-0.4 -23,-2.2 -24,-0.1 2,-0.3 0.058 40.6-170.9 -62.9 147.9 27.9 31.2 8.1
36 36 T E -A 11 0A 59 -25,-0.2 2,-0.4 -23,-0.0 -25,-0.2 -0.950 6.3-159.3-128.1 147.3 27.6 31.7 4.4
37 37 W E -A 10 0A 22 -27,-2.9 -27,-3.3 -2,-0.3 2,-0.5 -0.996 5.4-162.5-129.4 126.7 27.5 29.0 1.7
38 38 V E +A 9 0A 82 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.936 10.8 179.6-115.0 132.3 28.3 29.8 -1.8
39 39 I E -A 8 0A 10 -31,-2.5 -31,-2.7 -2,-0.5 2,-0.5 -0.939 23.2-129.4-128.2 149.8 27.3 27.4 -4.5
40 40 N E -A 7 0A 90 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.0 -0.851 17.0-165.3-103.1 132.2 27.8 27.6 -8.2
41 41 A - 0 0 0 -35,-1.0 3,-0.1 -2,-0.5 4,-0.0 -0.965 16.0-139.1-116.7 121.6 24.8 27.1 -10.5
42 42 P > - 0 0 71 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.313 32.6 -90.3 -73.9 158.7 25.6 26.6 -14.1
43 43 R T 3 S+ 0 0 50 1,-0.3 50,-0.1 -38,-0.1 3,-0.1 -0.424 114.8 42.5 -69.6 147.0 23.6 28.2 -16.8
44 44 G T 3 S+ 0 0 25 48,-2.8 2,-0.5 1,-0.4 -1,-0.3 0.331 76.3 141.4 99.5 -5.7 20.7 26.0 -17.9
45 45 T < + 0 0 21 -3,-1.5 47,-3.4 47,-0.2 -1,-0.4 -0.603 30.6 179.6 -73.7 123.5 20.0 25.1 -14.3
46 46 K + 0 0 110 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.846 50.0 19.0-127.2 158.2 16.2 25.0 -14.1
47 47 M S S+ 0 0 139 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.829 83.1 159.5 55.7 35.3 13.6 24.3 -11.5
48 48 A E - D 0 90B 0 42,-1.7 42,-1.4 -3,-0.2 2,-0.3 -0.536 17.8-175.0 -88.7 157.3 16.1 24.9 -8.8
49 49 R E -CD 23 89B 5 -26,-2.2 -26,-2.2 40,-0.2 2,-0.4 -0.989 14.2-163.9-154.3 143.3 15.2 25.8 -5.3
50 50 I E +CD 22 88B 15 38,-2.1 38,-2.0 -2,-0.3 2,-0.3 -0.977 22.3 155.6-126.6 139.5 17.0 26.7 -2.1
51 51 W E -C 21 0B 7 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.930 32.7-115.3-152.8 175.5 15.4 26.6 1.4
52 52 G E -C 20 0B 11 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.873 16.1-149.2-121.5 155.2 16.2 26.4 5.0
53 53 R E -C 19 0B 1 -34,-0.7 -34,-2.5 -2,-0.3 2,-0.3 -0.952 11.3-158.1-123.5 142.4 15.4 23.7 7.6
54 54 T B +F 68 0C 13 14,-0.6 13,-2.0 -2,-0.4 14,-1.3 -0.854 65.6 19.3-120.8 154.0 14.9 24.3 11.3
55 55 G S S+ 0 0 57 -38,-0.4 12,-0.3 -2,-0.3 2,-0.3 0.934 78.9 167.2 61.6 51.1 15.2 22.0 14.3
56 56 a - 0 0 44 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.686 25.1-164.3 -99.1 152.1 17.3 19.4 12.6
57 57 N E +G 65 0D 130 8,-2.2 8,-1.0 -2,-0.3 2,-0.3 -0.855 19.9 167.0-134.5 103.6 19.1 16.6 14.4
58 58 F E -G 64 0D 51 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.802 20.4-149.0-117.9 157.1 21.8 14.9 12.3
59 59 N > - 0 0 92 4,-1.9 3,-1.7 -2,-0.3 4,-0.1 -0.520 46.1 -81.3-110.9-175.0 24.5 12.5 13.3
60 60 A T 3 S+ 0 0 113 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.844 127.8 61.6 -57.1 -35.7 27.9 12.1 11.7
61 61 A T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.790 115.1-114.3 -62.2 -31.1 26.3 9.9 9.0
62 62 G S < S+ 0 0 15 -3,-1.7 13,-2.4 1,-0.4 2,-0.4 0.671 76.5 127.1 99.4 18.8 24.2 12.8 7.8
63 63 R B +H 74 0E 183 11,-0.2 -4,-1.9 -4,-0.1 -1,-0.4 -0.878 25.4 92.8-112.7 146.0 21.0 11.1 8.9
64 64 G E -G 58 0D 29 9,-1.8 2,-0.3 -2,-0.4 -6,-0.2 -0.968 61.9 -88.7 166.7-158.1 18.5 12.6 11.2
65 65 S E -G 57 0D 71 -8,-1.0 -8,-2.2 -2,-0.3 2,-0.3 -0.979 23.3-144.3-146.2 158.7 15.2 14.6 10.9
66 66 a - 0 0 12 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.905 18.6-133.2-126.9 153.5 14.2 18.2 10.7
67 67 Q S S+ 0 0 100 -13,-2.0 2,-0.3 -12,-0.3 -12,-0.2 0.874 93.9 13.9 -68.1 -41.9 11.2 20.2 12.1
68 68 T B S+F 54 0C 3 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.992 125.7 15.6-139.3 147.0 10.6 21.8 8.8
69 69 G S S+ 0 0 0 13,-2.0 2,-0.2 -2,-0.3 14,-0.2 0.713 73.9 178.1 71.5 23.3 11.7 21.3 5.2
70 70 D - 0 0 25 12,-0.3 12,-1.7 -4,-0.3 -1,-0.2 -0.425 19.9-157.8 -68.4 129.7 13.0 17.8 5.9
71 71 b - 0 0 14 3,-0.4 8,-0.4 10,-0.2 7,-0.4 -0.018 69.7 -55.6 -88.3 13.9 14.3 16.1 2.7
72 72 G S S- 0 0 63 5,-0.1 3,-0.1 1,-0.1 -8,-0.1 0.683 92.7 -66.8 113.6 18.0 14.0 12.5 3.7
73 73 G S S+ 0 0 15 1,-0.3 -9,-1.8 -10,-0.1 2,-0.4 0.773 103.9 122.2 75.4 24.0 16.0 12.6 6.9
74 74 V B -H 63 0E 63 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.934 60.9-143.6-124.2 145.9 19.2 13.3 5.1
75 75 L S S+ 0 0 35 -13,-2.4 2,-1.0 -2,-0.4 -1,-0.1 0.909 96.4 53.1 -69.3 -43.9 21.6 16.2 5.5
76 76 Q S S- 0 0 141 -14,-0.3 -1,-0.2 -48,-0.1 2,-0.1 -0.803 90.1-144.1-101.7 102.8 22.4 16.4 1.8
77 77 b + 0 0 8 -2,-1.0 -55,-0.2 -50,-0.2 -50,-0.2 -0.372 32.0 169.6 -74.9 126.6 19.1 16.7 0.0
78 78 T S S+ 0 0 136 -7,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.635 73.4 38.4 -91.4 -35.6 18.5 15.0 -3.3
79 79 G S S- 0 0 28 -8,-0.4 2,-0.1 1,-0.2 -57,-0.0 -0.365 99.4 -68.7-109.0-169.9 14.7 15.6 -3.2
80 80 W - 0 0 142 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.436 49.2-110.2 -85.6 154.3 12.4 18.3 -2.1
81 81 G - 0 0 4 -2,-0.1 2,-0.4 -10,-0.1 -10,-0.2 -0.427 30.9-104.6 -82.4 157.6 11.7 19.3 1.5
82 82 K - 0 0 119 -12,-1.7 -13,-2.0 -2,-0.1 -12,-0.3 -0.653 59.8 -78.1 -80.3 134.4 8.6 18.7 3.4
83 83 H S S+ 0 0 69 -2,-0.4 25,-0.1 -15,-0.2 -13,-0.1 -0.277 98.9 68.2 -69.3 161.1 6.5 21.8 3.8
84 84 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.432 71.4 127.1 -84.4 145.0 6.3 24.1 5.3
85 85 N - 0 0 0 22,-1.1 2,-0.3 -17,-0.1 22,-0.2 -0.919 56.4-120.7-159.7 132.9 9.4 25.8 4.0
86 86 T - 0 0 3 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.555 38.8-147.2 -73.7 134.0 10.0 29.2 2.4
87 87 L E - E 0 104B 1 17,-2.2 17,-2.2 21,-0.3 2,-0.5 -0.806 22.4-162.8-115.4 145.3 11.4 28.8 -1.1
88 88 A E -DE 50 103B 5 -38,-2.0 -38,-2.1 -2,-0.4 2,-0.4 -0.972 25.0-174.3-116.2 113.5 13.8 30.6 -3.3
89 89 E E +DE 49 102B 62 13,-2.8 13,-2.7 -2,-0.5 2,-0.3 -0.857 9.2 162.3-115.3 143.2 13.3 29.4 -6.8
90 90 Y E -DE 48 101B 10 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.3 -0.986 20.9-161.1-151.2 159.9 15.3 30.3 -9.9
91 91 A E - E 0 100B 10 9,-2.8 9,-2.8 -2,-0.3 2,-1.0 -0.979 12.4-150.5-141.8 132.9 16.0 29.1 -13.4
92 92 L E - E 0 99B 8 -47,-3.4 -48,-2.8 -2,-0.3 2,-0.3 -0.743 23.7-156.7-105.4 87.8 19.0 30.2 -15.4
93 93 D E >> - E 0 98B 20 5,-1.3 4,-0.8 -2,-1.0 5,-0.5 -0.441 13.9-166.0 -71.3 125.8 17.5 30.0 -18.9
94 94 Q T 45S+ 0 0 100 -2,-0.3 -1,-0.2 3,-0.2 5,-0.0 0.813 84.9 54.8 -74.1 -37.3 20.1 29.5 -21.7
95 95 F T 45S+ 0 0 177 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.974 119.7 27.1 -66.6 -56.2 17.7 30.3 -24.5
96 96 S T 45S- 0 0 50 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.729 96.1-136.3 -78.1 -22.2 16.5 33.7 -23.3
97 97 N T <5 + 0 0 107 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.896 63.7 127.7 63.3 37.9 19.7 34.4 -21.4
98 98 L E < -E 93 0B 96 -5,-0.5 -5,-1.3 2,-0.0 2,-0.6 -0.920 60.0-130.1-124.7 151.5 17.5 35.7 -18.7
99 99 D E -E 92 0B 69 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.903 20.2-163.1-103.5 126.4 17.4 34.7 -15.0
100 100 F E +E 91 0B 102 -9,-2.8 -9,-2.8 -2,-0.6 2,-0.3 -0.930 22.0 155.3-109.5 129.2 14.0 33.8 -13.7
101 101 W E +E 90 0B 56 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.979 10.3 161.8-150.8 160.5 13.6 33.8 -10.0
102 102 D E -E 89 0B 63 -13,-2.7 -13,-2.8 -2,-0.3 2,-0.5 -0.985 35.9-113.7-167.4 167.2 11.0 34.2 -7.2
103 103 I E -E 88 0B 31 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.965 35.9-156.4-111.5 130.8 10.2 33.6 -3.6
104 104 S E +E 87 0B 8 -17,-2.2 -17,-2.2 -2,-0.5 3,-0.2 -0.945 29.7 175.9-125.9 130.2 7.4 31.1 -3.1
105 105 L > + 0 0 16 -2,-0.5 3,-2.8 -19,-0.2 -1,-0.1 0.285 63.0 100.8 -88.1 -9.5 5.0 30.6 -0.2
106 106 V T 3 S+ 0 0 76 1,-0.3 48,-0.4 -19,-0.1 45,-0.3 0.893 86.4 44.5 -52.9 -43.6 3.1 27.9 -2.0
107 107 D T 3 S- 0 0 38 1,-0.3 -22,-1.1 -22,-0.2 -1,-0.3 0.240 126.4-102.2 -78.7 1.2 5.0 25.3 -0.0
108 108 G < - 0 0 0 -3,-2.8 2,-0.3 -24,-0.3 -1,-0.3 -0.522 35.9 -82.4 108.1-174.7 4.4 27.3 3.1
109 109 F B +I 149 0F 2 40,-2.0 40,-2.6 -2,-0.2 -4,-0.1 -0.983 46.6 145.8-137.3 145.1 6.6 29.6 5.2
110 110 N S S+ 0 0 7 1,-0.4 -1,-0.1 -2,-0.3 26,-0.1 0.424 70.5 28.0-145.1 -44.1 9.2 28.8 7.9
111 111 I S S- 0 0 17 -59,-0.1 -1,-0.4 24,-0.0 2,-0.1 -0.987 75.4-122.4-130.8 138.9 12.0 31.4 7.7
112 112 P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 20,-0.2 -0.473 41.9 171.0 -74.1 150.3 11.9 34.9 6.5
113 113 M E -K 131 0G 42 18,-1.4 18,-1.7 -2,-0.1 2,-0.4 -0.984 32.2-135.9-158.1 167.5 14.3 35.7 3.7
114 114 T E -K 130 0G 78 -2,-0.3 2,-0.5 16,-0.2 16,-0.2 -0.992 12.5-166.8-126.9 135.2 15.5 38.1 1.1
115 115 F E +K 129 0G 35 14,-2.1 14,-2.5 -2,-0.4 12,-0.1 -0.988 25.5 154.1-119.3 125.3 16.3 37.2 -2.4
116 116 A - 0 0 38 -2,-0.5 12,-0.1 12,-0.2 -2,-0.1 -1.000 48.1-105.7-153.4 151.5 18.2 39.8 -4.3
117 117 P - 0 0 26 0, 0.0 11,-0.1 0, 0.0 -2,-0.0 -0.666 29.6-159.7 -73.8 124.7 20.6 40.3 -7.1
118 118 P S S+ 0 0 119 0, 0.0 10,-0.0 0, 0.0 0, 0.0 0.879 78.5 55.4 -74.2 -39.7 24.0 41.1 -5.7
119 119 T S S- 0 0 71 1,-0.2 0, 0.0 -115,-0.1 0, 0.0 0.986 123.0 -51.2 -63.0 -60.3 25.8 42.7 -8.6
120 120 K - 0 0 154 3,-0.0 2,-0.3 7,-0.0 -1,-0.2 -0.910 51.0-104.0-173.7 140.4 23.3 45.5 -9.3
121 121 P - 0 0 70 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.602 20.3-154.9 -72.4 134.7 19.7 45.8 -9.9
122 122 S - 0 0 110 1,-0.4 2,-0.1 -2,-0.3 5,-0.1 0.587 43.3-121.4 -79.8 -14.7 19.1 46.4 -13.6
123 123 G B > S+L 126 0H 39 3,-1.6 3,-1.9 1,-0.2 -1,-0.4 -0.411 81.7 59.2 94.7 178.6 15.9 48.0 -12.6
124 124 G T 3 S- 0 0 73 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.472 127.7 -7.5 66.9-130.9 12.5 46.8 -13.8
125 125 K T 3 S+ 0 0 197 -2,-0.2 2,-1.4 1,-0.1 -1,-0.3 0.710 119.6 86.6 -68.9 -29.1 12.0 43.3 -12.7
126 126 C B < +L 123 0H 33 -3,-1.9 -3,-1.6 -10,-0.0 2,-0.3 -0.628 63.0 107.6 -86.6 93.6 15.5 42.9 -11.4
127 127 H S S- 0 0 92 -2,-1.4 -12,-0.1 -6,-0.2 2,-0.0 -0.965 73.9 -78.8-155.5 165.2 15.4 44.1 -7.8
128 128 A - 0 0 34 -2,-0.3 2,-0.3 -12,-0.1 -12,-0.2 -0.376 42.9-162.7 -70.2 148.7 15.6 42.7 -4.4
129 129 I E -K 115 0G 42 -14,-2.5 -14,-2.1 -2,-0.0 2,-0.3 -0.962 4.4-162.2-130.9 149.0 12.5 41.2 -3.0
130 130 H E -K 114 0G 126 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.2 -0.913 22.4-174.6-135.4 158.6 11.7 40.4 0.6
131 131 C E +K 113 0G 23 -18,-1.7 -18,-1.4 -2,-0.3 -2,-0.0 -0.656 35.2 136.3-145.8 84.5 9.3 38.4 2.7
132 132 T + 0 0 107 -20,-0.2 -18,-0.1 -2,-0.2 -1,-0.0 0.094 24.2 132.2-123.8 28.3 9.9 39.3 6.3
133 133 A S S- 0 0 56 1,-0.1 2,-2.0 44,-0.1 3,-0.3 -0.337 72.6-103.9 -74.3 161.4 6.4 39.6 7.7
134 134 N > + 0 0 104 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.515 60.4 155.6 -85.9 74.5 5.8 37.8 10.9
135 135 I H > + 0 0 6 -2,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.892 66.4 53.6 -67.5 -42.6 3.9 35.0 9.2
136 136 N H 4 S+ 0 0 35 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.914 112.0 45.5 -62.7 -40.5 4.5 32.4 11.9
137 137 G H 4 S+ 0 0 44 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.901 120.8 38.1 -66.7 -43.7 3.1 34.7 14.6
138 138 E H < S+ 0 0 121 -4,-1.8 -2,-0.2 2,-0.0 -1,-0.2 0.681 86.3 126.7 -78.8 -24.4 0.1 35.7 12.5
139 139 c < - 0 0 11 -4,-2.5 5,-0.1 -5,-0.1 -3,-0.0 0.021 66.1-100.9 -57.6 147.2 -0.8 32.5 10.8
140 140 P > - 0 0 38 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.193 28.0-115.7 -62.0 151.6 -4.2 31.1 11.1
141 141 R T 4 S+ 0 0 238 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.854 114.1 50.8 -60.5 -41.9 -4.9 28.3 13.5
142 142 S T 4 S+ 0 0 65 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.844 115.7 42.5 -67.2 -36.0 -5.7 25.7 10.8
143 143 L T 4 S+ 0 0 9 -3,-0.4 7,-2.1 6,-0.1 -1,-0.2 0.742 90.0 110.5 -76.0 -30.7 -2.5 26.5 8.9
144 144 K E < +J 149 0F 111 -4,-1.9 5,-0.2 5,-0.2 -8,-0.0 -0.200 36.4 164.1 -65.0 140.6 -0.2 26.7 11.9
145 145 V E > -J 148 0F 43 3,-2.1 3,-1.8 -9,-0.1 2,-0.3 -0.913 51.0 -70.7-144.2 162.1 2.4 24.0 12.4
146 146 P T 3 S- 0 0 91 0, 0.0 3,-0.1 0, 0.0 -10,-0.0 -0.474 117.8 -1.5 -65.5 123.2 5.5 23.9 14.6
147 147 G T 3 S+ 0 0 29 -2,-0.3 2,-0.3 1,-0.1 -11,-0.1 0.377 131.1 35.2 84.4 -2.6 8.1 26.2 13.2
148 148 G E < S- J 0 145F 1 -3,-1.8 -3,-2.1 -12,-0.1 2,-0.4 -0.946 71.0-113.5-164.4-177.6 6.1 27.2 10.2
149 149 c E -IJ 109 144F 0 -40,-2.6 -40,-2.0 -2,-0.3 -5,-0.2 -0.979 32.5-137.8-134.6 121.7 2.8 28.1 8.6
150 150 N - 0 0 20 -7,-2.1 -42,-0.2 -2,-0.4 -43,-0.1 -0.370 16.6-115.9 -81.0 156.4 1.4 25.9 5.8
151 151 N >> - 0 0 4 -45,-0.3 4,-1.8 1,-0.1 3,-1.1 -0.675 31.7-112.4 -85.1 143.9 -0.2 27.1 2.6
152 152 P H 3>>S+ 0 0 2 0, 0.0 4,-2.4 0, 0.0 5,-1.2 0.774 114.7 58.8 -52.6 -32.8 -3.9 26.2 2.3
153 153 d H 345S+ 0 0 10 8,-0.3 9,-0.2 3,-0.2 4,-0.1 0.938 106.3 48.6 -67.0 -36.8 -3.3 23.8 -0.5
154 154 T H <45S+ 0 0 40 -3,-1.1 -1,-0.2 -48,-0.4 -47,-0.1 0.964 120.2 37.0 -62.0 -48.6 -1.0 21.8 1.6
155 155 T H <5S+ 0 0 59 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.991 136.6 16.0 -66.2 -63.2 -3.4 21.7 4.5
156 156 F T <5S- 0 0 110 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.922 87.9-165.1 -78.8 -48.4 -6.7 21.4 2.6
157 157 G < + 0 0 27 -5,-1.2 4,-0.4 1,-0.2 3,-0.1 -0.321 31.2 115.0 84.5-177.7 -5.7 20.4 -0.9
158 158 G S > S- 0 0 51 1,-0.2 4,-2.9 2,-0.1 5,-0.4 -0.126 79.6 -72.7 99.8 163.4 -8.0 20.6 -3.8
159 159 Q H > S+ 0 0 43 1,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.854 123.6 62.6 -63.1 -37.7 -8.1 22.5 -7.0
160 160 Q H 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.2 9,-0.2 0.925 117.8 26.3 -60.1 -46.7 -9.0 25.8 -5.4
161 161 Y H 4 S+ 0 0 51 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.916 132.7 34.9 -78.6 -49.3 -5.8 25.8 -3.4
162 162 d H < S- 0 0 61 -4,-2.9 -3,-0.2 -9,-0.2 -2,-0.2 0.775 80.2-153.6 -76.9 -33.4 -3.4 23.8 -5.6
163 163 e < + 0 0 41 -4,-2.4 -4,-0.1 -5,-0.4 -3,-0.1 0.862 42.3 147.1 60.5 32.9 -4.8 24.9 -8.9
164 164 T + 0 0 112 -6,-0.2 -1,-0.1 1,-0.1 -5,-0.1 0.959 65.5 40.2 -66.1 -50.1 -3.5 21.6 -10.3
165 165 Q S S- 0 0 165 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.896 123.2 -39.1 -70.8 -43.1 -6.1 21.1 -12.9
166 166 G S S- 0 0 26 1,-0.1 -1,-0.1 -7,-0.1 0, 0.0 -0.885 88.5 -18.3-165.1-166.7 -6.6 24.5 -14.3
167 167 P + 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.139 59.5 173.1 -52.7 143.0 -6.9 28.2 -13.9
168 168 e - 0 0 67 -5,-0.1 -8,-0.1 -6,-0.1 -7,-0.1 -0.848 18.2-138.8-144.2 177.4 -7.6 29.3 -10.4
169 169 G - 0 0 43 -2,-0.3 2,-0.1 -9,-0.2 -6,-0.0 -0.696 36.2 -69.9-132.4-175.9 -7.8 32.5 -8.4
170 170 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.368 45.4-153.9 -75.2 158.7 -6.8 33.9 -5.1
171 171 T > - 0 0 15 1,-0.1 4,-2.5 -10,-0.1 5,-0.2 -0.769 31.7-102.7-128.3 173.8 -8.5 32.7 -1.9
172 172 E H > S+ 0 0 178 -2,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.899 124.9 45.5 -63.0 -41.8 -9.1 34.2 1.5
173 173 L H > S+ 0 0 35 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.862 111.9 51.8 -68.8 -38.0 -6.3 32.0 2.9
174 174 S H >>>S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-1.0 0.893 101.3 60.7 -66.8 -37.7 -4.0 32.9 0.1
175 175 K H 3<5S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 93.3 68.1 -59.9 -29.0 -4.6 36.6 0.6
176 176 F H 3<5S+ 0 0 73 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.939 115.5 23.5 -55.9 -51.2 -3.1 36.1 4.0
177 177 Q H <<5S- 0 0 31 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.936 98.6-125.0 -76.7 -47.4 0.3 35.4 2.6
178 178 E T <5 0 0 152 -4,-2.9 -3,-0.2 -5,-0.1 -4,-0.1 0.737 360.0 360.0 87.5 41.4 0.0 37.1 -0.8
179 179 S < 0 0 55 -5,-1.0 -4,-0.1 -74,-0.1 -3,-0.1 -0.542 360.0 360.0-147.7 360.0 1.0 33.7 -2.3