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 .
151 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9304.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 49.7 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 .
43 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 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 .
2 1 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 .
1 2 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 N 0 0 159 0, 0.0 21,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -2.3 20.7 13.5 -5.8
2 2 C - 0 0 32 2,-0.1 4,-0.1 1,-0.1 21,-0.1 -0.417 360.0-130.8 -72.4 147.5 19.6 17.1 -5.9
3 3 P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.672 91.6 67.5 -71.3 -16.4 19.5 18.6 -9.3
4 4 Y S S- 0 0 91 17,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.691 98.3 -96.4-105.0 155.8 21.4 21.5 -7.9
5 5 T - 0 0 27 -2,-0.3 39,-0.5 16,-0.1 2,-0.4 -0.433 38.0-163.2 -70.3 143.0 25.0 21.4 -6.8
6 6 V E -A 20 0A 20 14,-2.4 14,-2.3 37,-0.1 2,-0.9 -0.995 14.5-144.2-131.1 135.6 25.5 21.0 -3.1
7 7 W E -AB 19 42A 12 35,-2.6 35,-1.5 -2,-0.4 12,-0.2 -0.843 24.9-150.0 -99.7 105.8 28.7 21.7 -1.3
8 8 R E -AB 18 41A 75 10,-2.0 10,-1.9 -2,-0.9 2,-0.3 -0.343 16.2-174.6 -74.8 150.2 28.9 19.0 1.4
9 9 R E -AB 17 40A 0 31,-2.9 31,-2.2 8,-0.2 2,-0.3 -0.981 7.8-175.5-141.3 156.7 30.6 19.7 4.6
10 10 R E -AB 16 39A 0 6,-2.4 6,-1.6 -2,-0.3 4,-0.5 -0.977 15.4-136.4-154.0 143.1 31.5 17.8 7.7
11 11 Q E + B 0 38A 22 27,-2.0 27,-2.3 -2,-0.3 57,-0.1 -0.914 61.0 49.0-139.0 161.8 33.1 18.5 11.1
12 12 P S S- 0 0 38 0, 0.0 2,-1.9 0, 0.0 4,-0.4 0.291 121.0 -54.6 -69.6-146.9 35.0 18.1 13.5
13 13 P S S+ 0 0 130 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 -0.584 113.8 109.8 -64.0 98.3 38.1 17.5 11.7
14 14 K S S- 0 0 11 -2,-1.9 2,-0.6 -4,-0.5 16,-0.1 -0.568 87.7 -15.1-169.9 93.9 36.4 14.7 9.7
15 15 G - 0 0 37 14,-0.2 2,-0.9 -2,-0.1 -4,-0.1 -0.494 67.3-156.2 110.9 -63.0 35.7 15.3 6.1
16 16 G E -A 10 0A 12 -6,-1.6 -6,-2.4 -2,-0.6 50,-0.6 -0.771 49.8 -54.8 88.8-111.3 36.0 19.0 5.5
17 17 G E -A 9 0A 2 -2,-0.9 2,-0.3 -8,-0.3 -8,-0.2 -0.971 45.6-168.2-164.9 157.7 34.0 19.8 2.5
18 18 R E -A 8 0A 118 -10,-1.9 -10,-2.0 -2,-0.3 2,-0.4 -0.982 26.8-120.6-153.4 140.8 33.5 18.8 -1.1
19 19 R E -A 7 0A 113 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.698 34.0-169.3 -79.9 131.7 31.6 20.1 -4.1
20 20 L E -A 6 0A 11 -14,-2.3 -14,-2.4 -2,-0.4 2,-0.1 -0.945 8.7-164.4-129.7 116.7 29.2 17.6 -5.2
21 21 E > - 0 0 106 -2,-0.5 3,-2.3 -16,-0.2 -17,-0.1 -0.454 52.3 -66.0 -85.1 167.9 27.3 17.8 -8.5
22 22 R T 3 S+ 0 0 152 1,-0.3 -1,-0.2 -19,-0.2 3,-0.1 -0.275 125.3 23.2 -57.7 136.9 24.3 15.6 -8.9
23 23 G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.251 97.5 113.7 94.8 -12.4 25.3 12.0 -9.1
24 24 Q < - 0 0 108 -3,-2.3 -1,-0.3 2,-0.0 2,-0.3 -0.582 48.9-156.1 -94.1 158.7 28.5 12.4 -7.2
25 25 S - 0 0 74 -2,-0.2 2,-0.5 -3,-0.1 -4,-0.1 -0.949 6.9-149.2-131.9 153.2 29.3 11.0 -3.8
26 26 W - 0 0 24 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.983 14.3-169.7-121.2 129.1 31.7 11.9 -1.1
27 27 W + 0 0 211 -2,-0.5 2,-0.3 -12,-0.1 -12,-0.0 -0.969 12.3 164.3-122.7 137.1 33.1 9.2 1.1
28 28 F - 0 0 62 -2,-0.4 2,-0.4 -14,-0.1 -2,-0.0 -0.954 26.8-130.1-145.8 163.5 35.0 9.9 4.3
29 29 W - 0 0 189 -2,-0.3 -14,-0.2 -14,-0.0 -2,-0.0 -0.946 10.2-154.4-122.7 139.1 36.1 8.1 7.4
30 30 A - 0 0 7 -2,-0.4 3,-0.1 -16,-0.1 -16,-0.1 -0.924 24.2-121.2-110.6 135.4 35.8 9.1 11.0
31 31 P > - 0 0 57 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.305 44.9 -84.0 -68.8 158.9 38.2 7.7 13.5
32 32 P T 3 S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.382 114.8 30.7 -68.5 144.7 36.7 5.8 16.3
33 33 G T 3 S+ 0 0 38 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.332 79.4 155.8 92.7 -4.0 35.4 7.8 19.2
34 34 T < + 0 0 20 -3,-1.5 47,-3.0 46,-0.1 -1,-0.3 -0.342 18.7 177.6 -60.2 131.7 34.5 10.7 17.0
35 35 K + 0 0 113 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.834 49.3 30.7-132.8 168.1 31.8 12.7 18.7
36 36 M S S+ 0 0 157 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.863 81.3 162.2 54.2 38.8 29.8 15.8 18.1
37 37 A E - C 0 79A 2 42,-1.7 42,-0.9 -3,-0.2 2,-0.3 -0.598 18.6-173.2 -90.6 153.7 30.1 15.2 14.4
38 38 R E -BC 11 78A 34 -27,-2.3 -27,-2.0 40,-0.2 2,-0.4 -0.993 11.0-168.4-143.7 147.9 27.9 16.8 11.8
39 39 I E +BC 10 77A 9 38,-2.2 38,-2.1 -2,-0.3 2,-0.3 -0.999 24.3 146.0-133.4 132.8 27.4 16.5 8.1
40 40 W E -B 9 0A 0 -31,-2.2 -31,-2.9 -2,-0.4 2,-0.3 -0.939 37.4-111.6-153.9-177.7 25.4 18.9 6.0
41 41 G E -B 8 0A 5 34,-0.4 2,-0.4 -2,-0.3 -33,-0.2 -0.901 15.9-148.3-122.9 151.5 25.1 20.5 2.7
42 42 R E -B 7 0A 0 -35,-1.5 -35,-2.6 -2,-0.3 2,-0.3 -0.929 16.1-149.5-118.5 142.2 25.5 24.1 1.6
43 43 T E +E 57 0B 14 14,-0.7 13,-1.6 -2,-0.4 14,-1.2 -0.795 64.7 11.1-116.1 155.8 23.6 25.6 -1.3
44 44 N E S+ 0 0B 99 -39,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.929 79.0 175.0 48.5 60.8 24.3 28.4 -3.8
45 45 a E -E 55 0B 12 -3,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.557 23.6-159.8 -93.4 161.1 27.9 28.7 -3.1
46 46 N E +E 54 0B 87 8,-2.2 8,-1.6 -2,-0.2 2,-0.3 -0.908 20.8 167.5-139.8 108.6 30.4 30.8 -5.0
47 47 F E -E 53 0B 44 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.906 20.1-150.5-125.3 152.5 34.0 29.8 -4.6
48 48 D E >> -E 52 0B 75 4,-1.9 3,-2.0 -2,-0.3 2,-1.3 -0.992 48.4 -72.2-130.1 119.0 37.1 30.9 -6.5
49 49 G T 34 S+ 0 0 97 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.016 128.1 52.8 58.8 -75.4 40.3 28.9 -7.1
50 50 A T 34 S- 0 0 88 -2,-1.3 -1,-0.3 2,-0.1 14,-0.1 0.730 116.5-107.6 -64.0 -33.9 41.6 29.1 -3.6
51 51 G T <4 S+ 0 0 15 -3,-2.0 13,-1.9 1,-0.4 2,-0.4 0.628 77.3 128.9 106.8 13.8 38.5 27.7 -2.0
52 52 R E < +EF 48 63B 169 -4,-1.0 -4,-1.9 11,-0.2 -1,-0.4 -0.836 28.9 98.1-102.4 146.1 37.3 31.0 -0.5
53 53 G E -E 47 0B 17 9,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.942 59.9 -88.6 173.2-154.9 33.8 32.2 -1.1
54 54 W E -E 46 0B 155 -8,-1.6 -8,-2.2 -2,-0.3 2,-0.3 -0.975 21.2-149.2-147.9 159.3 30.4 32.3 0.4
55 55 a E -E 45 0B 12 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.962 21.4-131.1-133.0 150.2 27.2 30.2 0.4
56 56 Q E S+ 0 0B 88 -13,-1.6 2,-0.3 -12,-0.8 -12,-0.2 0.877 95.3 16.4 -66.2 -39.6 23.6 31.0 0.7
57 57 T E S+E 43 0B 3 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.987 125.8 15.6-136.8 147.1 23.0 28.5 3.4
58 58 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.3 -2,-0.1 0.625 73.9 174.4 75.7 15.7 25.3 26.5 5.8
59 59 D - 0 0 24 -4,-0.3 12,-1.3 11,-0.2 2,-0.5 -0.299 19.4-157.7 -62.7 133.7 28.3 28.8 5.1
60 60 b > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.609 66.0 -52.9-115.0 71.8 31.2 27.8 7.3
61 61 G T 3 S- 0 0 78 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 0.729 95.4 -67.6 76.7 20.1 33.4 30.9 7.5
62 62 G T 3 S+ 0 0 21 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.748 104.9 118.1 76.7 21.1 33.8 31.5 3.8
63 63 V B < -F 52 0B 48 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.916 61.5-143.5-126.9 147.3 35.8 28.4 3.2
64 64 L S S+ 0 0 29 -13,-1.9 2,-1.1 -2,-0.3 -1,-0.1 0.932 96.3 54.1 -72.3 -46.4 35.2 25.3 1.1
65 65 E S S- 0 0 90 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.776 94.9-136.7 -95.7 103.8 36.7 22.9 3.5
66 66 b + 0 0 5 -2,-1.1 -56,-0.2 -50,-0.6 -50,-0.2 -0.315 30.8 177.0 -69.1 126.0 34.9 23.6 6.7
67 67 K S S+ 0 0 168 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.695 74.7 17.6 -85.7 -34.7 36.8 23.8 10.0
68 68 G S S- 0 0 31 -8,-0.2 -58,-0.1 1,-0.2 -52,-0.0 -0.575 98.7 -55.8-131.2-170.0 33.7 24.8 11.9
69 69 W - 0 0 135 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.247 50.4-117.2 -75.7 157.1 29.9 24.8 11.8
70 70 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.403 30.1 -97.9 -89.5 169.0 27.8 26.4 9.2
71 71 K - 0 0 146 -12,-1.3 -13,-1.8 -2,-0.1 -12,-0.2 -0.683 61.7 -73.3 -88.8 140.0 25.4 29.2 9.5
72 72 P S S+ 0 0 47 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.328 99.3 65.5 -69.6 159.2 21.8 28.2 9.8
73 73 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.419 70.9 130.3 -85.1 144.2 19.6 27.2 8.2
74 74 N - 0 0 0 22,-1.2 22,-0.3 63,-0.1 2,-0.2 -0.921 52.7-126.8-157.6 128.9 21.1 23.8 7.5
75 75 T - 0 0 2 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.500 36.3-148.4 -72.7 142.1 19.7 20.3 7.9
76 76 L E - D 0 93A 0 17,-2.3 17,-2.3 21,-0.2 2,-0.5 -0.918 25.3-165.3-125.1 144.2 22.0 18.1 9.9
77 77 A E -CD 39 92A 2 -38,-2.1 -38,-2.2 -2,-0.4 2,-0.4 -0.992 28.9-175.8-113.8 123.6 23.0 14.5 10.1
78 78 E E +CD 38 91A 42 13,-3.2 13,-2.4 -2,-0.5 2,-0.3 -0.949 8.5 166.2-128.1 141.7 24.8 14.1 13.3
79 79 Y E -CD 37 90A 36 -42,-0.9 -42,-1.7 -2,-0.4 2,-0.3 -0.992 22.7-158.8-150.7 163.6 26.6 11.1 14.8
80 80 A E - D 0 89A 11 9,-2.5 9,-2.3 -2,-0.3 3,-0.3 -0.993 23.5-143.7-137.3 135.0 29.0 9.9 17.5
81 81 L E + 0 0A 29 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.745 69.1 7.9-108.7 150.9 30.9 6.7 17.2
82 82 N E S+ 0 0A 84 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.903 80.0 169.7 53.3 50.9 31.8 4.1 19.8
83 83 Q E >> - D 0 87A 33 4,-3.0 4,-1.1 -3,-0.3 3,-1.0 -0.194 48.1 -56.5 -80.4-179.8 29.8 5.6 22.6
84 84 F G >4 S+ 0 0 180 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 -0.204 128.2 33.0 -60.3 153.5 29.3 3.9 25.8
85 85 S G 34 S- 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.668 129.3 -81.3 72.1 18.9 27.7 0.4 25.6
86 86 N G <4 S+ 0 0 132 -3,-1.0 2,-0.4 1,-0.2 -1,-0.2 0.936 93.6 140.6 54.1 47.8 29.5 0.0 22.3
87 87 L E << -D 83 0A 91 -4,-1.1 -4,-3.0 -3,-0.5 2,-0.4 -0.943 49.7-141.5-126.7 148.5 26.8 2.1 20.5
88 88 D E - 0 0A 80 -2,-0.4 2,-0.5 -6,-0.2 -7,-0.2 -0.875 19.5-153.3-100.0 135.3 26.9 4.7 17.8
89 89 F E +D 80 0A 104 -9,-2.3 -9,-2.5 -2,-0.4 2,-0.3 -0.934 24.8 158.0-112.8 136.7 24.4 7.5 18.3
90 90 W E +D 79 0A 65 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.983 7.8 157.1-153.7 160.4 23.1 9.4 15.3
91 91 D E -D 78 0A 57 -13,-2.4 -13,-3.2 -2,-0.3 2,-0.4 -0.976 35.7-115.1-167.7 170.7 20.2 11.5 14.2
92 92 I E -D 77 0A 35 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.978 37.4-170.3-117.8 138.2 19.0 14.1 11.8
93 93 S E -D 76 0A 11 -17,-2.3 -17,-2.3 -2,-0.4 3,-0.1 -0.974 33.3-174.0-135.0 148.1 18.1 17.4 13.2
94 94 V > + 0 0 57 -2,-0.4 3,-1.1 -19,-0.2 4,-0.1 -0.072 60.4 111.1-122.2 33.1 16.5 20.6 12.1
95 95 I T 3 S+ 0 0 119 1,-0.3 47,-0.3 2,-0.1 46,-0.2 0.896 86.4 44.5 -66.6 -41.9 17.2 22.4 15.3
96 96 D T 3 S- 0 0 12 1,-0.3 -22,-1.2 -22,-0.3 -1,-0.3 0.144 129.2 -98.4 -82.0 4.5 19.6 24.5 13.3
97 97 G < - 0 0 0 -3,-1.1 2,-0.4 -24,-0.3 -1,-0.3 -0.354 37.1 -84.3 104.2 178.3 17.0 24.8 10.5
98 98 F B +G 137 0C 0 39,-2.6 39,-2.5 -23,-0.1 -4,-0.1 -0.984 46.8 145.7-132.0 137.4 16.3 23.1 7.2
99 99 N + 0 0 2 1,-0.4 -1,-0.1 -2,-0.4 -25,-0.1 0.511 69.8 29.5-135.7 -43.1 17.8 23.7 3.8
100 100 I S S- 0 0 14 -59,-0.1 -1,-0.4 24,-0.0 2,-0.1 -0.953 77.9-117.3-126.5 140.8 18.1 20.4 2.0
101 101 P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.510 44.3-179.0 -71.7 147.5 16.0 17.3 2.3
102 102 M E -I 119 0D 26 17,-1.8 17,-2.7 -2,-0.1 2,-0.3 -0.993 28.4-153.9-153.5 153.5 18.0 14.4 3.5
103 103 S E -I 118 0D 78 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.940 16.3-175.0-123.5 148.0 18.0 10.7 4.4
104 104 F E +I 117 0D 44 13,-2.7 13,-2.8 -2,-0.3 -12,-0.1 -0.997 18.7 130.5-143.9 138.9 20.4 9.1 6.8
105 105 G - 0 0 31 -2,-0.3 2,-0.1 11,-0.2 9,-0.1 -0.974 50.6 -81.4-178.0 163.8 20.9 5.5 7.7
106 106 P - 0 0 42 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.475 24.7-136.9 -79.6 151.6 23.2 2.6 8.2
107 107 T S S+ 0 0 142 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.882 102.2 39.7 -70.3 -41.5 24.5 0.5 5.4
108 108 N S S- 0 0 134 7,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.938 88.7-149.9-113.3 113.5 23.9 -2.6 7.4
109 109 P - 0 0 76 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.317 14.3-173.5 -78.7 163.4 20.8 -2.4 9.4
110 110 G - 0 0 35 4,-2.0 2,-0.1 1,-0.1 0, 0.0 -0.732 33.8 -71.0-140.9-173.5 20.1 -4.0 12.7
111 111 P S > S+ 0 0 132 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.404 96.8 14.2 -80.2 165.5 17.2 -4.5 15.1
112 112 G T 3 S- 0 0 68 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.530 132.5 -7.6 77.7-138.8 15.7 -1.8 17.1
113 113 K T 3 S+ 0 0 184 -2,-0.2 2,-2.6 1,-0.1 -1,-0.2 0.588 100.9 107.2 -69.5 -20.3 16.6 1.8 16.1
114 114 C < + 0 0 38 -3,-1.1 -4,-2.0 -9,-0.1 -1,-0.1 -0.381 56.4 105.1 -68.9 79.3 19.3 0.8 13.6
115 115 H S S- 0 0 92 -2,-2.6 2,-0.1 -6,-0.2 -11,-0.0 -0.961 75.7 -85.0-149.7 161.8 17.2 1.7 10.5
116 116 P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.393 41.4-175.0 -72.9 149.4 17.2 4.5 8.0
117 117 I E -I 104 0D 58 -13,-2.8 -13,-2.7 -2,-0.1 2,-0.3 -0.872 0.4-170.9-137.5 165.3 15.4 7.7 8.6
118 118 Q E -I 103 0D 121 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.981 24.8-154.3-155.6 164.2 14.7 10.8 6.5
119 119 C E +I 102 0D 35 -17,-2.7 -17,-1.8 -2,-0.3 -26,-0.0 -0.771 40.1 139.1-139.9 90.6 13.4 14.3 6.5
120 120 V + 0 0 74 -2,-0.3 2,-0.1 -19,-0.2 -17,-0.1 0.015 21.5 132.4-128.1 34.9 12.2 15.1 3.0
121 121 A S S- 0 0 53 1,-0.1 2,-2.7 -3,-0.0 3,-0.4 -0.410 74.5-100.9 -78.2 160.2 9.0 17.0 3.5
122 122 N > + 0 0 103 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.419 63.8 153.5 -82.9 76.0 8.7 20.2 1.4
123 123 I H > + 0 0 42 -2,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.891 66.4 56.8 -66.9 -39.4 9.6 22.3 4.4
124 124 N H 4 S+ 0 0 66 -3,-0.4 -1,-0.2 1,-0.2 12,-0.1 0.927 110.6 42.6 -60.5 -46.6 11.0 25.0 2.2
125 125 G H 4 S+ 0 0 64 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.882 120.1 41.0 -67.4 -42.6 7.8 25.5 0.3
126 126 E H < S+ 0 0 128 -4,-1.9 -1,-0.2 2,-0.0 -2,-0.2 0.804 86.3 140.5 -73.1 -33.7 5.5 25.3 3.3
127 127 c < - 0 0 18 -4,-2.6 2,-0.1 -5,-0.2 -3,-0.1 0.420 58.5-110.2 -17.1 131.9 7.8 27.4 5.5
128 128 P > - 0 0 80 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.445 25.0-118.9 -69.9 150.1 6.2 29.9 7.8
129 129 G T 4 S+ 0 0 49 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.855 113.5 52.7 -60.9 -37.5 6.7 33.5 6.8
130 130 S T 4 S+ 0 0 72 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.911 115.9 38.9 -62.3 -45.9 8.5 34.2 10.0
131 131 L T 4 S+ 0 0 24 -3,-0.2 7,-2.4 7,-0.1 -1,-0.2 0.716 90.6 112.9 -74.8 -28.4 10.9 31.3 9.7
132 132 R E < +H 137 0C 170 -4,-2.1 5,-0.2 5,-0.2 -8,-0.0 -0.250 34.4 163.2 -66.2 137.3 11.5 31.6 5.9
133 133 V E > -H 136 0C 46 3,-1.9 3,-2.0 -9,-0.1 2,-0.2 -0.868 53.0 -68.4-138.6 163.3 14.9 32.7 4.7
134 134 P T 3 S- 0 0 89 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.458 118.8 -3.8 -64.7 126.7 16.4 32.4 1.3
135 135 G T 3 S+ 0 0 34 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.620 130.7 44.8 73.3 14.3 17.0 28.8 0.4
136 136 G E < S- H 0 133C 5 -3,-2.0 -3,-1.9 -12,-0.1 2,-0.4 -0.978 71.1-115.5-169.2 179.8 15.9 27.6 3.8
137 137 c E -GH 98 132C 7 -39,-2.5 -39,-2.6 -2,-0.3 -5,-0.2 -0.983 32.7-139.1-132.3 121.1 13.6 27.5 6.8
138 138 N - 0 0 30 -7,-2.4 -41,-0.1 -2,-0.4 -42,-0.1 -0.437 16.7-117.9 -82.3 153.8 14.9 28.6 10.2
139 139 N >> - 0 0 36 -44,-0.2 4,-1.9 -2,-0.1 3,-1.2 -0.662 31.3-114.2 -81.9 144.6 14.1 26.9 13.4
140 140 P H 3>>S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-1.4 0.784 115.5 61.7 -54.3 -32.0 12.2 29.2 15.8
141 141 d H 345S+ 0 0 34 8,-0.3 9,-0.2 -46,-0.2 5,-0.1 0.900 107.3 45.8 -63.3 -37.5 15.2 29.2 18.2
142 142 T H <45S+ 0 0 65 -3,-1.2 -1,-0.2 -47,-0.3 -46,-0.1 0.963 122.3 35.0 -65.7 -51.5 17.2 30.8 15.5
143 143 T H <5S+ 0 0 47 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.1 0.976 135.5 18.5 -69.1 -59.3 14.6 33.3 14.5
144 144 F T <5S- 0 0 123 -4,-2.7 -3,-0.2 1,-0.1 2,-0.1 0.927 84.0-168.1 -78.4 -49.0 13.0 34.2 17.8
145 145 G < + 0 0 23 -5,-1.4 4,-0.5 1,-0.2 -1,-0.1 -0.428 29.7 124.2 80.7-169.6 15.5 33.0 20.3
146 146 G S > S- 0 0 51 1,-0.1 4,-2.4 2,-0.1 5,-0.3 -0.003 76.6 -84.5 96.9 154.8 14.3 32.9 23.9
147 147 Q H > S+ 0 0 147 1,-0.2 4,-2.7 3,-0.2 -1,-0.1 0.810 120.7 65.6 -67.2 -31.1 14.3 30.1 26.4
148 148 Q H 4 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.975 115.2 26.0 -59.7 -53.6 11.1 28.8 25.1
149 149 Y H 4 S+ 0 0 117 -4,-0.5 -8,-0.3 1,-0.2 -1,-0.2 0.895 128.9 43.2 -73.2 -44.5 12.4 27.8 21.7
150 150 d H < 0 0 62 -4,-2.4 -3,-0.2 -9,-0.2 -2,-0.2 0.815 360.0 360.0 -74.4 -34.1 16.0 27.3 22.6
151 151 A < 0 0 129 -4,-2.7 -1,-0.1 -5,-0.3 -4,-0.0 -0.721 360.0 360.0 -79.8 360.0 15.3 25.4 25.8