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 .
166 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9993.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
74 44.6 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 .
42 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 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 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 .
3 0 2 1 1 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 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 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 N 0 0 154 0, 0.0 20,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 4.3 18.7 23.8 -5.3
2 2 C - 0 0 22 2,-0.2 4,-0.1 1,-0.1 20,-0.1 -0.431 360.0-126.3 -75.9 152.5 17.9 27.1 -3.8
3 3 P S S+ 0 0 101 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.749 95.4 58.8 -67.9 -22.3 17.7 30.1 -6.1
4 4 Y S S- 0 0 93 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.640 100.2 -89.6-110.4 162.5 20.2 31.8 -3.9
5 5 T - 0 0 26 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.416 37.4-162.1 -72.5 144.4 23.7 30.8 -2.9
6 6 V E -AB 19 42A 19 13,-2.4 13,-2.1 36,-0.1 2,-0.9 -0.995 13.4-144.9-128.6 133.9 24.1 28.6 0.1
7 7 W E -AB 18 41A 15 34,-2.5 34,-1.4 -2,-0.4 11,-0.2 -0.839 25.5-147.7 -99.3 104.4 27.4 28.2 1.9
8 8 A E -AB 17 40A 12 9,-2.0 9,-1.7 -2,-0.9 2,-0.3 -0.293 16.9-172.5 -70.9 152.3 27.3 24.6 3.1
9 9 A E +AB 16 39A 0 30,-2.7 30,-2.5 7,-0.2 2,-0.3 -0.985 7.6 179.0-144.3 152.2 29.0 23.7 6.4
10 10 A E > -AB 15 38A 0 5,-2.1 5,-1.9 -2,-0.3 28,-0.2 -0.977 16.5-128.0-156.1 144.5 29.8 20.5 8.1
11 11 T E 5S+ B 0 37A 11 26,-2.1 26,-2.2 -2,-0.3 55,-0.1 -0.961 77.5 7.2-141.0 153.4 31.5 19.4 11.3
12 12 P T 5S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.987 135.4 21.0 -77.2 -7.9 33.5 17.6 12.5
13 13 I T 5S+ 0 0 41 24,-0.1 2,-0.4 1,-0.1 24,-0.2 -0.904 108.4 40.2-122.3 151.5 34.4 16.8 9.0
14 14 G T 5 - 0 0 40 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.596 68.8-153.4 117.5 -66.3 33.8 18.6 5.7
15 15 G E < -A 10 0A 13 -5,-1.9 -5,-2.1 -2,-0.4 50,-0.6 -0.851 43.5 -53.5 102.5-114.2 34.4 22.2 6.5
16 16 G E -A 9 0A 14 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.961 43.5-169.7-166.1 153.4 32.4 24.5 4.2
17 17 R E -A 8 0A 104 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.4 -0.994 27.2-120.6-149.3 144.3 31.8 25.2 0.5
18 18 R E -A 7 0A 125 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.720 33.9-167.7 -81.8 132.2 30.1 27.9 -1.4
19 19 L E -A 6 0A 31 -13,-2.1 -13,-2.4 -2,-0.4 2,-0.2 -0.957 8.9-164.0-129.4 118.1 27.4 26.3 -3.5
20 20 E > - 0 0 107 -2,-0.5 3,-2.4 -15,-0.2 -16,-0.1 -0.479 53.3 -64.8 -85.8 167.5 25.6 28.1 -6.2
21 21 R T 3 S+ 0 0 145 1,-0.3 -1,-0.2 -18,-0.2 3,-0.1 -0.267 126.4 20.2 -57.1 133.9 22.3 26.6 -7.4
22 22 G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.319 97.1 122.1 93.1 -6.9 22.8 23.2 -9.0
23 23 Q < - 0 0 89 -3,-2.4 -1,-0.3 2,-0.0 2,-0.3 -0.551 44.8-156.8 -90.8 156.3 26.2 22.6 -7.3
24 24 S - 0 0 75 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.944 6.0-148.0-130.1 151.7 27.0 19.7 -5.0
25 25 W - 0 0 45 -2,-0.3 2,-0.5 -8,-0.1 -8,-0.0 -0.965 13.1-159.3-118.9 136.3 29.6 19.2 -2.3
26 26 W + 0 0 219 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.961 21.3 152.6-121.3 129.7 31.1 15.8 -1.7
27 27 F - 0 0 73 -2,-0.5 2,-0.4 -14,-0.0 -2,-0.0 -0.978 28.8-137.7-148.6 161.2 32.8 14.8 1.5
28 28 W - 0 0 193 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.945 6.0-152.4-125.0 144.1 33.4 11.6 3.4
29 29 A - 0 0 9 -2,-0.4 3,-0.1 -16,-0.1 4,-0.0 -0.951 25.3-120.8-113.9 133.1 33.2 10.8 7.1
30 30 P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.348 44.2 -81.6 -70.3 153.8 35.3 8.1 8.5
31 31 P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.226 116.4 30.2 -55.4 141.2 33.5 5.3 10.2
32 32 G T 3 S+ 0 0 32 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.329 78.5 152.3 93.2 -4.7 32.5 6.0 13.8
33 33 T < + 0 0 21 -3,-1.7 47,-3.1 46,-0.1 -1,-0.3 -0.363 21.5 176.5 -63.2 134.6 32.1 9.7 13.2
34 34 K + 0 0 105 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.884 47.6 32.3-137.9 167.7 29.5 11.0 15.7
35 35 M S S+ 0 0 148 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.824 82.3 157.1 56.7 34.0 27.8 14.2 16.8
36 36 A E - C 0 78A 2 42,-1.8 42,-1.3 -3,-0.2 2,-0.3 -0.541 22.0-173.1 -90.1 156.3 28.2 15.4 13.2
37 37 R E -BC 11 77A 8 -26,-2.2 -26,-2.1 40,-0.2 2,-0.4 -0.995 12.5-162.6-147.7 148.1 26.0 18.1 11.6
38 38 I E +BC 10 76A 38 38,-2.4 38,-2.0 -2,-0.3 2,-0.3 -0.995 25.2 155.0-128.6 135.0 25.6 19.5 8.1
39 39 W E -B 9 0A 4 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.929 34.2-118.2-151.9 175.5 23.9 22.8 7.5
40 40 G E -B 8 0A 3 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.924 15.8-149.6-122.7 149.4 23.6 25.7 5.2
41 41 R E -B 7 0A 0 -34,-1.4 -34,-2.5 -2,-0.4 2,-0.3 -0.928 15.4-149.8-117.8 141.9 24.5 29.4 5.7
42 42 T E +BD 6 56A 13 14,-0.7 13,-1.6 -2,-0.4 14,-1.2 -0.799 64.0 9.9-117.9 155.7 22.6 32.1 4.0
43 43 N E S+ 0 0A 85 -38,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.928 78.9 174.2 47.2 62.6 23.6 35.6 2.8
44 44 a E - D 0 54A 18 -3,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.554 23.7-159.7 -94.4 161.8 27.3 35.3 3.4
45 45 N E + D 0 53A 92 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.918 19.7 173.8-140.2 112.1 29.9 37.8 2.6
46 46 F E - D 0 52A 39 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.887 21.2-140.8-124.8 153.0 33.5 36.5 2.4
47 47 D - 0 0 71 4,-2.4 3,-0.2 -2,-0.3 -1,-0.0 -0.234 44.9 -87.2 -92.5-171.8 36.8 38.0 1.3
48 48 G S S+ 0 0 89 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.856 127.5 58.6 -64.6 -36.8 39.5 36.3 -0.7
49 49 A S S- 0 0 78 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.809 117.5-110.0 -63.9 -33.8 40.9 34.9 2.6
50 50 G S S+ 0 0 19 1,-0.5 13,-1.8 -3,-0.2 2,-0.3 0.583 77.0 130.3 107.1 13.1 37.7 33.2 3.5
51 51 R B +F 62 0B 167 11,-0.2 -4,-2.4 12,-0.1 -1,-0.5 -0.802 29.0 97.7 -99.4 143.8 36.9 35.5 6.3
52 52 G E -D 46 0A 15 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.970 58.8 -93.9 171.4-159.9 33.5 37.0 6.5
53 53 W E -D 45 0A 157 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.967 19.7-150.7-146.7 161.0 30.0 36.7 8.1
54 54 a E -D 44 0A 10 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.962 22.4-129.4-134.6 151.0 26.7 35.2 7.3
55 55 Q E S+ 0 0A 103 -13,-1.6 2,-0.4 -12,-0.8 79,-0.2 0.914 95.5 19.5 -65.2 -43.7 23.2 36.1 8.2
56 56 T E S+D 42 0A 3 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.958 125.2 14.1-130.7 148.4 22.4 32.6 9.4
57 57 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.627 74.2 175.4 73.3 16.3 24.5 29.7 10.5
58 58 D - 0 0 36 -4,-0.3 12,-1.4 11,-0.2 2,-0.5 -0.286 19.5-156.9 -60.3 133.9 27.7 31.7 10.8
59 59 b > - 0 0 8 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.575 66.2 -55.5-112.1 66.6 30.5 29.6 12.2
60 60 G T 3 S- 0 0 74 -2,-0.5 3,-0.1 1,-0.2 -8,-0.1 0.730 95.2 -66.2 78.0 17.0 32.9 32.2 13.7
61 61 G T 3 S+ 0 0 18 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.715 104.5 116.8 80.3 17.4 33.4 34.3 10.6
62 62 V B < -F 51 0B 54 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.897 62.4-141.3-124.5 151.0 35.1 31.6 8.6
63 63 L S S+ 0 0 35 -13,-1.8 2,-1.0 -2,-0.3 -1,-0.1 0.927 97.0 55.2 -72.1 -46.8 34.2 29.8 5.4
64 64 E S S- 0 0 115 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.763 93.3-137.4 -94.6 104.9 35.5 26.4 6.5
65 65 b + 0 0 7 -2,-1.0 -55,-0.2 -50,-0.6 -50,-0.1 -0.350 30.6 175.2 -70.1 125.2 33.7 25.8 9.7
66 66 K S S+ 0 0 152 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.678 74.5 20.0 -86.4 -32.9 35.7 24.4 12.6
67 67 G S S- 0 0 34 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.594 98.9 -57.9-130.9-171.5 32.7 24.7 14.9
68 68 W - 0 0 152 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.241 49.9-116.6 -75.8 156.7 28.9 25.0 15.0
69 69 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.417 29.8-100.0 -88.3 167.8 27.0 27.8 13.4
70 70 K - 0 0 152 -12,-1.4 -13,-1.5 -2,-0.1 -12,-0.1 -0.645 60.7 -70.9 -86.6 145.0 24.8 30.4 15.1
71 71 P S S+ 0 0 41 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.395 99.9 63.6 -73.0 159.7 21.1 29.7 15.1
72 72 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.432 71.1 130.9 -85.6 147.2 18.9 29.7 13.3
73 73 N - 0 0 0 22,-1.2 22,-0.2 -17,-0.1 2,-0.1 -0.910 52.7-126.3-158.1 128.5 20.0 26.9 11.1
74 74 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.499 37.2-148.8 -71.4 142.8 18.2 23.7 9.9
75 75 L E - E 0 92A 0 17,-2.0 17,-2.6 21,-0.2 2,-0.5 -0.928 25.4-164.0-126.6 142.9 20.3 20.7 10.7
76 76 A E -CE 38 91A 3 -38,-2.0 -38,-2.4 -2,-0.4 2,-0.4 -0.990 27.6-170.5-111.7 124.8 21.0 17.3 9.3
77 77 E E +CE 37 90A 50 13,-3.2 13,-2.2 -2,-0.5 2,-0.3 -0.925 8.7 171.5-123.4 143.4 22.7 15.3 12.0
78 78 Y E -CE 36 89A 23 -42,-1.3 -42,-1.8 -2,-0.4 2,-0.3 -0.989 20.4-168.6-148.9 158.7 24.3 11.9 11.7
79 79 A E - E 0 88A 14 9,-2.2 9,-2.2 -2,-0.3 2,-0.3 -0.975 22.6-146.2-142.3 134.2 26.4 9.4 13.6
80 80 L E + 0 0A 41 -47,-3.1 7,-0.2 -2,-0.3 6,-0.1 -0.788 67.7 5.4-111.7 149.4 27.9 6.4 11.9
81 81 N E S+ 0 0A 76 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.895 83.2 160.3 54.4 50.0 28.6 2.9 13.0
82 82 Q E >> - E 0 86A 48 4,-3.0 3,-1.2 -3,-0.3 4,-1.0 -0.150 50.0 -39.0 -87.5-170.8 26.9 3.3 16.4
83 83 F G >4 S+ 0 0 180 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.100 131.5 24.2 -51.4 146.0 25.6 0.5 18.6
84 84 S G 34 S- 0 0 73 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.649 128.0 -81.4 69.1 18.0 23.9 -2.4 16.9
85 85 N G <4 S+ 0 0 127 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.948 94.0 141.9 53.2 50.0 26.0 -1.5 13.8
86 86 L E << -E 82 0A 87 -4,-1.0 -4,-3.0 -3,-0.7 2,-0.4 -0.891 50.4-135.0-122.9 152.7 23.4 1.2 13.0
87 87 D E - 0 0A 67 -2,-0.3 2,-0.4 -6,-0.2 -7,-0.2 -0.901 20.4-153.9-103.6 135.2 23.7 4.7 11.7
88 88 F E +E 79 0A 114 -9,-2.2 -9,-2.2 -2,-0.4 2,-0.3 -0.928 24.5 155.8-111.7 135.0 21.6 7.3 13.4
89 89 W E +E 78 0A 48 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.982 7.4 158.6-153.0 161.0 20.5 10.4 11.6
90 90 D E -E 77 0A 61 -13,-2.2 -13,-3.2 -2,-0.3 2,-0.4 -0.978 36.8-111.7-168.3 172.2 17.9 13.1 11.7
91 91 I E -E 76 0A 29 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.965 37.6-159.0-115.3 137.1 16.9 16.6 10.7
92 92 S E +E 75 0A 8 -17,-2.6 -17,-2.0 -2,-0.4 3,-0.1 -0.983 32.6 178.0-135.1 132.1 16.5 19.0 13.5
93 93 V > + 0 0 31 -2,-0.4 3,-2.7 -19,-0.2 -1,-0.1 0.217 64.9 101.9 -90.8 -4.4 14.7 22.3 14.0
94 94 I T 3 S+ 0 0 100 1,-0.3 47,-0.3 -19,-0.1 46,-0.2 0.894 86.7 43.9 -55.3 -41.7 15.9 22.5 17.7
95 95 D T 3 S- 0 0 36 1,-0.4 -22,-1.2 -22,-0.2 -1,-0.3 0.184 127.9-100.7 -80.2 3.1 18.5 25.0 16.6
96 96 G < - 0 0 0 -3,-2.7 2,-0.4 -24,-0.3 -1,-0.4 -0.380 36.9 -83.1 103.2-179.3 15.9 26.8 14.4
97 97 F B +G 136 0C 4 39,-2.4 39,-2.5 -23,-0.1 -4,-0.1 -0.990 45.6 149.4-133.5 137.0 15.1 26.8 10.7
98 98 N S S+ 0 0 2 1,-0.4 -1,-0.1 -2,-0.4 25,-0.1 0.543 70.5 22.4-131.5 -48.6 16.8 28.8 7.9
99 99 I S S- 0 0 14 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.972 76.6-114.7-130.1 142.7 16.5 26.7 4.8
100 100 P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.447 45.3 172.0 -65.5 142.5 14.3 23.9 3.7
101 101 M E -I 118 0D 33 17,-1.6 17,-2.6 -2,-0.1 2,-0.3 -0.990 28.6-148.4-154.9 162.3 16.1 20.6 3.3
102 102 S E -I 117 0D 67 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.934 14.8-172.2-126.5 149.8 15.7 16.9 2.7
103 103 F E +I 116 0D 57 13,-2.5 13,-2.7 -2,-0.3 11,-0.1 -0.995 19.0 136.8-143.3 141.1 18.0 14.2 3.9
104 104 G - 0 0 32 -2,-0.3 2,-0.1 11,-0.2 9,-0.1 -0.993 47.2 -78.3-174.1 167.8 18.0 10.5 3.1
105 105 P - 0 0 33 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.463 23.2-139.2 -79.2 149.4 19.9 7.4 2.3
106 106 T S S+ 0 0 151 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.893 102.5 33.5 -69.7 -43.6 21.3 6.6 -1.1
107 107 N S S- 0 0 136 7,-0.0 -1,-0.3 -3,-0.0 2,-0.0 -0.954 90.2-145.3-116.9 114.6 20.2 3.0 -0.6
108 108 P - 0 0 70 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.300 11.5-162.0 -76.6 162.7 17.0 2.7 1.3
109 109 G - 0 0 28 4,-1.9 0, 0.0 1,-0.1 0, 0.0 -0.878 31.9 -94.8-138.1 166.2 16.2 -0.1 3.7
110 110 P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.924 98.1 35.9 -49.1 -69.7 13.0 -1.4 5.2
111 111 G S S- 0 0 57 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.886 130.4 -20.6 -61.4-117.2 12.4 0.3 8.6
112 112 K S S+ 0 0 110 1,-0.1 2,-2.2 -4,-0.0 -1,-0.1 0.641 103.6 108.2 -69.1 -20.6 13.4 3.8 9.4
113 113 C + 0 0 25 -9,-0.1 -4,-1.9 -5,-0.0 -1,-0.1 -0.395 53.3 104.5 -70.0 83.8 15.9 3.9 6.5
114 114 H S S- 0 0 93 -2,-2.2 2,-0.1 -6,-0.2 -11,-0.0 -0.964 75.6 -82.1-152.6 162.6 14.0 6.2 4.2
115 115 P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.379 42.3-175.0 -71.6 150.1 14.2 9.8 3.1
116 116 I E -I 103 0D 58 -13,-2.7 -13,-2.5 -2,-0.1 2,-0.3 -0.872 0.8-173.8-137.1 165.1 12.7 12.6 5.2
117 117 Q E -I 102 0D 115 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.991 24.6-154.4-158.6 161.9 12.3 16.3 4.7
118 118 C E +I 101 0D 29 -17,-2.6 -17,-1.6 -2,-0.3 -26,-0.0 -0.800 38.6 140.4-138.2 94.2 11.3 19.6 6.3
119 119 V + 0 0 83 -2,-0.3 2,-0.1 -19,-0.2 -17,-0.1 -0.023 21.9 132.5-130.0 37.2 10.3 22.0 3.6
120 120 A S S- 0 0 55 1,-0.1 2,-2.7 3,-0.0 3,-0.4 -0.422 74.9 -98.1 -80.8 162.0 7.3 23.8 5.0
121 121 N > + 0 0 110 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.415 64.6 153.6 -81.3 74.9 7.2 27.6 4.6
122 122 I H > + 0 0 19 -2,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.910 66.5 54.1 -65.7 -42.7 8.5 28.0 8.1
123 123 N H 4 S+ 0 0 60 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.899 111.1 43.2 -64.4 -42.0 10.1 31.3 7.4
124 124 G H 4 S+ 0 0 68 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.894 121.2 40.0 -68.9 -42.6 7.0 32.9 6.0
125 125 E H < S+ 0 0 139 -4,-1.9 -2,-0.2 2,-0.0 -1,-0.2 0.703 85.8 132.9 -76.3 -25.4 4.7 31.5 8.7
126 126 c < - 0 0 14 -4,-2.3 5,-0.1 -5,-0.2 -3,-0.1 0.142 62.4-108.6 -42.3 137.2 7.1 32.0 11.6
127 127 P > - 0 0 64 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.354 26.4-115.1 -67.2 150.8 5.7 33.6 14.7
128 128 G T 4 S+ 0 0 58 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.819 113.4 53.0 -60.3 -38.6 6.9 37.2 15.4
129 129 S T 4 S+ 0 0 66 1,-0.2 -1,-0.3 7,-0.0 8,-0.0 0.893 115.9 40.0 -64.4 -41.2 8.7 36.3 18.6
130 130 L T 4 S+ 0 0 2 -3,-0.5 7,-2.5 6,-0.1 -1,-0.2 0.720 92.3 112.4 -75.7 -28.2 10.7 33.6 16.9
131 131 R B < +H 136 0C 172 -4,-1.8 5,-0.2 5,-0.2 -8,-0.0 -0.249 33.4 162.4 -65.1 135.3 11.3 35.5 13.7
132 132 V - 0 0 42 3,-2.0 3,-0.4 -9,-0.1 -2,-0.0 -0.889 51.0 -95.0-138.5 163.5 14.8 36.7 12.7
133 133 P S S+ 0 0 125 0, 0.0 -77,-0.1 0, 0.0 -78,-0.1 0.871 118.6 34.9 -60.6 -39.0 16.0 37.8 9.3
134 134 G S S- 0 0 14 -79,-0.2 2,-0.2 -92,-0.0 -78,-0.1 0.812 128.5 -37.1 -86.8 -18.7 17.4 34.7 8.1
135 135 G S S- 0 0 3 -3,-0.4 -3,-2.0 -5,-0.1 2,-0.4 -0.706 70.4 -63.1-164.2-148.6 15.1 32.3 9.6
136 136 c B -GH 97 131C 0 -39,-2.5 -39,-2.4 -2,-0.2 -5,-0.2 -0.981 43.0-136.9-136.6 122.1 12.9 31.3 12.5
137 137 N - 0 0 23 -7,-2.5 -41,-0.1 -2,-0.4 -42,-0.1 -0.418 17.5-116.3 -81.9 153.5 14.3 30.5 15.9
138 138 N >> - 0 0 13 -44,-0.2 4,-1.9 -2,-0.1 3,-1.2 -0.627 31.9-114.7 -79.8 143.8 13.3 27.6 18.2
139 139 P H 3>>S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-1.4 0.770 114.6 64.1 -54.6 -29.3 11.8 28.8 21.4
140 140 d H 345S+ 0 0 32 8,-0.3 9,-0.2 -46,-0.2 8,-0.1 0.907 106.6 43.7 -63.0 -39.4 14.7 27.4 23.3
141 141 T H <45S+ 0 0 54 -3,-1.2 -1,-0.2 -47,-0.3 -46,-0.1 0.948 122.2 37.5 -68.0 -47.6 17.0 29.9 21.6
142 142 T H <5S+ 0 0 57 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.1 0.986 135.9 15.6 -68.0 -60.8 14.6 32.8 21.9
143 143 F T <5S- 0 0 108 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.908 86.0-165.3 -80.2 -49.0 13.2 32.2 25.4
144 144 G < + 0 0 26 -5,-1.4 4,-0.4 1,-0.2 -1,-0.1 -0.368 31.8 116.2 83.3-174.3 15.5 29.7 27.0
145 145 G S > S- 0 0 50 1,-0.1 4,-3.4 2,-0.1 5,-0.3 -0.039 78.8 -79.2 96.6 160.7 14.5 27.8 30.1
146 146 Q H > S+ 0 0 71 3,-0.2 4,-2.2 1,-0.2 7,-0.1 0.832 122.4 65.0 -65.9 -35.4 13.9 24.1 30.9
147 147 Q H 4 S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.2 9,-0.2 0.922 120.7 21.1 -59.1 -45.7 10.4 24.2 29.4
148 148 Y H 4 S+ 0 0 58 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.858 134.8 38.4 -82.5 -45.2 11.9 24.9 26.0
149 149 d H < S- 0 0 37 -4,-3.4 -3,-0.2 -9,-0.2 -2,-0.2 0.783 80.2-155.4 -80.2 -34.3 15.5 23.6 26.4
150 150 e < + 0 0 42 -4,-2.2 -4,-0.2 -5,-0.3 -3,-0.1 0.809 45.2 139.7 61.6 30.1 14.8 20.6 28.6
151 151 T + 0 0 117 1,-0.2 -1,-0.1 -6,-0.2 -5,-0.1 0.925 67.1 50.0 -67.6 -43.7 18.3 20.8 30.0
152 152 Q S S- 0 0 130 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.885 121.3 -69.5 -67.5 -42.3 17.2 20.0 33.5
153 153 G S S+ 0 0 28 -7,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.839 86.3 7.7-178.4-147.5 15.1 16.9 32.8
154 154 P + 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.326 60.2 168.0 -64.5 142.7 12.0 15.5 31.2
155 155 e - 0 0 66 -5,-0.1 -8,-0.1 -6,-0.1 -7,-0.1 -0.898 19.2-141.9-147.2 172.1 10.0 17.9 29.2
156 156 G - 0 0 45 -2,-0.3 -6,-0.1 -9,-0.2 0, 0.0 -0.849 38.6 -65.8-136.7 173.5 7.1 17.8 26.8
157 157 P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.201 48.3-155.0 -58.3 148.9 5.9 19.5 23.7
158 158 T > - 0 0 13 -10,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.703 32.8-100.3-120.2 173.3 5.0 23.1 24.0
159 159 D H > S+ 0 0 135 -2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.931 124.3 46.3 -60.8 -42.7 2.7 25.2 21.9
160 160 L H > S+ 0 0 34 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.909 111.8 48.5 -67.3 -43.1 5.7 26.6 20.0
161 161 S H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.904 108.4 55.5 -65.2 -36.7 7.4 23.3 19.4
162 162 R H X S+ 0 0 145 -4,-2.5 4,-3.8 1,-0.3 -1,-0.2 0.894 98.9 62.2 -61.9 -38.4 4.2 21.9 18.2
163 163 X H < S+ 0 0 36 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.913 109.0 41.2 -51.9 -47.1 4.0 24.6 15.7
164 164 F H < S+ 0 0 26 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.936 114.4 52.0 -65.6 -45.5 7.2 23.3 14.2
165 165 Q H < 0 0 158 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.901 360.0 360.0 -61.3 -42.1 6.2 19.7 14.5
166 166 T < 0 0 152 -4,-3.8 -2,-0.2 -5,-0.2 -1,-0.2 0.942 360.0 360.0 -81.6 360.0 2.9 20.4 12.7