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 .
158 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9659.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 46.2 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 .
43 27.2 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 1.9 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 .
7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.3 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 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 0 157 0, 0.0 20,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -3.5 20.7 23.2 -6.0
2 2 C - 0 0 31 2,-0.1 2,-0.2 1,-0.1 4,-0.1 -0.359 360.0-114.6 -80.0 162.2 17.9 25.2 -4.7
3 3 P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.500 92.7 43.7 -77.6 166.1 15.7 27.5 -6.6
4 4 Y S S- 0 0 122 -2,-0.2 -2,-0.1 17,-0.1 2,-0.1 0.506 103.2 -78.7 61.4 143.0 16.4 31.0 -5.2
5 5 T - 0 0 27 15,-0.1 38,-0.5 39,-0.1 2,-0.4 -0.374 40.6-158.4 -75.2 149.9 19.9 32.2 -4.4
6 6 V E -AB 19 42A 30 13,-2.5 13,-2.3 36,-0.1 2,-0.9 -0.997 11.7-144.4-131.1 135.4 21.8 31.2 -1.4
7 7 W E -AB 18 41A 24 34,-2.5 34,-1.5 -2,-0.4 11,-0.2 -0.852 25.8-148.1-100.9 104.1 24.7 33.0 0.1
8 8 A E -AB 17 40A 13 9,-1.9 9,-1.8 -2,-0.9 2,-0.3 -0.301 16.8-172.9 -71.3 152.6 26.9 30.3 1.5
9 9 A E +AB 16 39A 0 30,-2.7 30,-2.5 7,-0.2 2,-0.3 -0.982 7.8 177.1-144.0 152.4 29.0 30.9 4.5
10 10 A E > -AB 15 38A 1 5,-2.1 5,-2.1 -2,-0.3 28,-0.2 -0.968 17.1-125.8-157.4 144.5 31.7 29.0 6.4
11 11 T E 5S+ B 0 37A 6 26,-2.0 26,-2.3 -2,-0.3 55,-0.1 -0.960 76.4 7.0-141.9 156.8 33.9 29.6 9.4
12 12 P T 5S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.990 135.2 21.7 -76.7 -7.5 36.6 29.6 10.5
13 13 I T 5S+ 0 0 66 24,-0.1 2,-0.5 1,-0.1 24,-0.1 -0.902 109.1 39.7-121.3 150.6 37.7 29.1 6.9
14 14 G T 5 - 0 0 33 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.610 69.2-153.7 117.9 -67.0 35.9 29.9 3.7
15 15 G E < -A 10 0A 11 -5,-2.1 -5,-2.1 -2,-0.5 50,-0.6 -0.852 42.6 -56.2 102.9-113.9 34.1 33.1 4.3
16 16 G E -A 9 0A 11 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.960 43.3-170.7-167.2 153.8 31.0 33.5 2.1
17 17 R E -A 8 0A 128 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.4 -0.988 27.8-118.2-153.1 145.5 30.0 33.4 -1.5
18 18 R E -A 7 0A 107 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.706 34.7-171.0 -81.9 128.8 26.8 34.2 -3.5
19 19 L E -A 6 0A 21 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.1 -0.957 10.9-163.5-130.1 118.7 25.6 31.1 -5.2
20 20 E > - 0 0 99 -2,-0.5 3,-2.3 -15,-0.2 -15,-0.1 -0.476 54.3 -66.8 -84.8 166.6 22.8 31.1 -7.7
21 21 R T 3 S+ 0 0 144 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.297 126.0 24.3 -58.8 136.1 21.3 27.7 -8.5
22 22 G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.238 96.5 115.6 97.1 -12.2 23.8 25.4 -10.2
23 23 Q < - 0 0 102 -3,-2.3 -1,-0.4 2,-0.0 2,-0.3 -0.549 47.6-157.0 -92.0 158.9 26.9 27.2 -8.8
24 24 S - 0 0 73 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.949 6.3-148.1-133.0 153.2 29.4 25.7 -6.5
25 25 W - 0 0 36 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.972 13.2-160.7-121.2 135.3 31.9 27.1 -4.0
26 26 W + 0 0 216 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.960 18.8 155.9-122.0 133.3 35.2 25.4 -3.3
27 27 F - 0 0 72 -2,-0.4 2,-0.4 -14,-0.0 -2,-0.0 -0.969 28.8-132.0-148.9 164.2 37.4 26.0 -0.3
28 28 W - 0 0 182 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.929 9.1-151.4-123.0 143.1 40.0 24.1 1.7
29 29 A - 0 0 13 -2,-0.4 3,-0.1 -16,-0.1 -2,-0.0 -0.940 22.6-123.5-114.3 134.7 40.4 23.6 5.4
30 30 P > - 0 0 46 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.277 43.1 -84.0 -69.8 160.1 43.8 23.2 7.0
31 31 P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.413 114.7 29.0 -68.3 143.9 44.4 20.1 9.0
32 32 G T 3 S+ 0 0 35 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.338 79.2 155.3 91.9 -4.6 43.2 20.2 12.5
33 33 T < + 0 0 18 -3,-1.5 47,-3.2 46,-0.1 -1,-0.3 -0.344 19.8 178.8 -59.9 131.8 40.4 22.7 11.8
34 34 K + 0 0 114 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.871 48.8 27.7-133.2 166.1 37.8 22.2 14.4
35 35 M S S+ 0 0 162 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.832 81.6 158.3 55.0 37.6 34.5 23.7 15.4
36 36 A E - C 0 78A 1 42,-1.8 42,-1.3 -3,-0.2 2,-0.3 -0.580 21.1-170.3 -90.9 155.2 33.9 24.6 11.8
37 37 R E -BC 11 77A 2 -26,-2.3 -26,-2.0 40,-0.2 2,-0.4 -0.989 12.9-162.9-143.1 151.3 30.5 25.2 10.2
38 38 I E +BC 10 76A 39 38,-2.2 38,-2.0 -2,-0.3 2,-0.3 -0.998 26.2 153.3-131.0 134.3 29.0 25.6 6.7
39 39 W E -B 9 0A 8 -30,-2.5 -30,-2.7 -2,-0.4 2,-0.4 -0.931 34.5-118.7-152.2 176.1 25.6 27.1 6.2
40 40 G E -B 8 0A 12 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.931 15.1-149.3-124.3 149.8 23.5 29.0 3.8
41 41 R E -B 7 0A 0 -34,-1.5 -34,-2.5 -2,-0.4 2,-0.3 -0.929 15.2-146.2-117.7 141.7 21.8 32.4 4.1
42 42 T E +BD 6 56A 13 14,-0.7 13,-1.4 -2,-0.4 14,-1.2 -0.840 64.9 3.5-116.2 151.0 18.6 33.3 2.4
43 43 N E S+ 0 0A 82 -38,-0.5 12,-0.9 -2,-0.3 -1,-0.2 0.930 78.6 171.2 44.0 66.3 17.2 36.5 1.0
44 44 a E - D 0 54A 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.531 24.3-155.8 -94.2 164.6 20.2 38.6 1.5
45 45 N E - D 0 53A 126 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.932 19.7-174.7-140.0 117.6 20.7 42.2 0.2
46 46 F E - D 0 52A 46 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.838 20.1-132.2-124.5 158.5 24.3 43.3 -0.2
47 47 D - 0 0 82 4,-2.6 -1,-0.0 -2,-0.3 3,-0.0 -0.245 39.2-103.5 -85.6 171.1 26.2 46.5 -1.2
48 48 G S S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.837 126.2 59.6 -65.7 -34.0 29.0 46.6 -3.6
49 49 A S S- 0 0 77 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.798 121.6-109.5 -63.5 -33.6 31.1 46.8 -0.5
50 50 G S S+ 0 0 17 1,-0.5 13,-1.8 12,-0.1 2,-0.3 0.577 77.4 129.7 107.5 12.2 29.8 43.5 0.8
51 51 R B +F 62 0B 163 11,-0.2 -4,-2.6 12,-0.1 -1,-0.5 -0.779 28.9 99.6 -99.0 146.1 27.7 45.0 3.5
52 52 G E -D 46 0A 32 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.963 57.6 -95.2 172.3-156.9 24.1 44.0 3.9
53 53 G E -D 45 0A 31 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.977 19.3-153.3-151.7 159.6 21.7 41.8 5.7
54 54 a E -D 44 0A 10 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.981 22.8-129.1-139.8 147.9 20.0 38.5 5.3
55 55 Q E S+ 0 0A 80 -13,-1.4 2,-0.4 -12,-0.9 -12,-0.2 0.861 94.9 20.5 -67.2 -36.7 16.8 37.1 6.5
56 56 T E S+D 42 0A 1 -14,-1.2 -14,-0.7 1,-0.1 -1,-0.2 -0.991 125.4 13.2-134.3 146.6 18.4 34.0 7.9
57 57 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.623 74.5 174.6 75.3 16.1 21.9 33.1 8.9
58 58 D - 0 0 24 -4,-0.4 12,-1.3 11,-0.2 2,-0.5 -0.298 20.0-156.2 -62.0 133.8 23.1 36.7 8.8
59 59 b > - 0 0 3 3,-0.5 3,-0.7 10,-0.2 7,-0.3 -0.592 66.0 -54.5-112.0 68.9 26.7 36.9 10.1
60 60 G T 3 S- 0 0 73 -2,-0.5 3,-0.1 1,-0.2 -8,-0.1 0.722 96.3 -65.8 77.9 16.3 27.0 40.5 11.3
61 61 G T 3 S+ 0 0 19 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.724 104.7 117.3 80.4 18.9 25.9 42.2 8.1
62 62 V B < -F 51 0B 34 -3,-0.7 -3,-0.5 -11,-0.2 -1,-0.3 -0.902 62.1-142.5-125.9 151.0 28.9 41.0 6.0
63 63 L S S+ 0 0 48 -13,-1.8 2,-1.1 -2,-0.3 -1,-0.1 0.924 97.4 55.7 -70.7 -47.7 29.1 38.8 2.9
64 64 E S S- 0 0 142 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.757 93.7-137.5 -93.4 102.2 32.4 37.1 4.0
65 65 b + 0 0 9 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.2 -0.357 30.2 175.6 -69.8 124.5 31.5 35.7 7.4
66 66 K S S+ 0 0 141 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.679 74.5 17.1 -84.3 -34.2 34.0 36.1 10.2
67 67 G S S- 0 0 27 -8,-0.2 -57,-0.1 1,-0.2 -52,-0.0 -0.608 99.3 -57.2-133.2-171.1 31.7 34.6 12.7
68 68 W - 0 0 134 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.268 50.2-115.5 -78.4 157.7 28.5 32.6 13.1
69 69 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.361 29.8 -99.7 -87.4 169.9 25.1 33.4 11.6
70 70 K - 0 0 112 -12,-1.3 -13,-1.8 2,-0.1 -12,-0.2 -0.690 61.2 -68.3 -90.6 142.4 21.9 34.2 13.4
71 71 P S S+ 0 0 43 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.297 99.9 61.1 -70.3 160.7 19.5 31.5 13.7
72 72 P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.446 71.4 130.2 -85.5 145.8 17.7 29.8 12.2
73 73 N - 0 0 0 22,-1.2 22,-0.3 -17,-0.1 2,-0.2 -0.934 53.2-124.8-156.5 131.8 20.2 28.1 10.0
74 74 T - 0 0 3 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.530 36.7-148.7 -73.0 141.2 20.8 24.5 9.1
75 75 L E - E 0 92A 0 17,-2.2 17,-2.5 21,-0.2 2,-0.5 -0.920 24.3-164.5-123.4 144.4 24.4 23.6 9.9
76 76 A E -CE 38 91A 0 -38,-2.0 -38,-2.2 -2,-0.4 2,-0.4 -0.990 27.3-170.8-112.4 124.7 26.9 21.2 8.5
77 77 E E +CE 37 90A 44 13,-3.1 13,-2.2 -2,-0.5 2,-0.3 -0.933 9.2 171.6-124.5 142.6 29.7 20.9 11.0
78 78 Y E -CE 36 89A 23 -42,-1.3 -42,-1.8 -2,-0.4 2,-0.3 -0.990 18.9-167.6-148.0 157.4 33.0 19.3 10.8
79 79 A E - E 0 88A 15 9,-2.3 9,-2.1 -2,-0.3 3,-0.3 -0.984 20.8-148.4-140.3 134.8 36.3 18.8 12.6
80 80 L E + 0 0A 38 -47,-3.2 7,-0.2 -2,-0.3 6,-0.1 -0.772 67.8 12.7-112.0 152.9 39.4 17.4 10.9
81 81 N E S+ 0 0A 79 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.889 82.9 155.4 57.8 46.0 42.2 15.3 12.2
82 82 Q E >> - E 0 86A 45 4,-3.1 4,-1.0 -3,-0.3 3,-0.9 -0.099 51.0 -29.4 -87.3-167.1 40.6 14.5 15.5
83 83 F G >4 S+ 0 0 178 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 -0.039 130.3 11.1 -47.5 143.4 41.3 11.6 17.8
84 84 S G 34 S- 0 0 94 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.809 129.1 -69.2 55.8 37.9 42.5 8.4 16.2
85 85 N G <4 S+ 0 0 146 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.912 97.6 139.4 51.8 50.1 43.0 10.1 12.9
86 86 L E << -E 82 0A 71 -4,-1.0 -4,-3.1 -3,-0.7 2,-0.5 -0.915 49.0-140.3-126.2 153.1 39.3 10.7 12.3
87 87 D E - 0 0A 70 -2,-0.3 2,-0.4 -6,-0.2 -7,-0.2 -0.926 20.5-155.2-106.8 132.9 37.2 13.5 11.0
88 88 F E +E 79 0A 90 -9,-2.1 -9,-2.3 -2,-0.5 2,-0.3 -0.911 22.4 156.9-112.8 137.5 34.0 14.1 12.8
89 89 W E +E 78 0A 65 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.980 8.1 163.6-153.1 162.6 31.1 15.8 11.2
90 90 D E -E 77 0A 73 -13,-2.2 -13,-3.1 -2,-0.3 2,-0.4 -0.968 35.2-110.9-164.4 175.4 27.3 16.2 11.4
91 91 I E -E 76 0A 29 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.966 38.4-168.7-116.0 136.3 24.3 18.1 10.4
92 92 S E -E 75 0A 11 -17,-2.5 -17,-2.2 -2,-0.4 3,-0.1 -0.975 32.3-177.7-134.3 147.3 22.6 20.0 13.1
93 93 V > + 0 0 47 -2,-0.4 3,-1.4 -19,-0.2 4,-0.1 -0.029 59.7 110.1-123.1 29.8 19.4 21.9 13.6
94 94 I T 3 S+ 0 0 106 1,-0.3 47,-0.3 2,-0.1 46,-0.2 0.906 86.5 44.8 -65.1 -41.5 20.2 22.9 17.2
95 95 D T 3 S- 0 0 38 1,-0.4 -22,-1.2 -22,-0.3 -1,-0.3 0.153 128.5-101.0 -80.0 1.4 20.5 26.4 15.6
96 96 G < - 0 0 0 -3,-1.4 2,-0.4 -24,-0.3 -1,-0.4 -0.372 36.9 -82.7 102.7-179.9 17.3 25.9 13.7
97 97 F B +G 136 0C 1 39,-2.5 39,-2.5 -23,-0.1 -4,-0.1 -0.989 46.4 147.6-133.4 137.2 16.5 25.0 10.1
98 98 N + 0 0 4 1,-0.4 -1,-0.1 -2,-0.4 -25,-0.1 0.537 70.0 27.9-133.4 -44.1 16.3 27.2 7.1
99 99 I S S- 0 0 16 -59,-0.1 -1,-0.4 24,-0.0 2,-0.1 -0.961 77.0-117.1-128.1 141.6 17.5 25.2 4.0
100 100 P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.507 45.0 177.6 -70.3 143.6 17.3 21.5 3.4
101 101 M E -I 118 0D 38 17,-1.6 17,-2.3 -2,-0.1 2,-0.3 -0.993 28.9-151.5-153.4 157.2 20.7 20.1 3.0
102 102 S E -I 117 0D 63 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.914 15.4-171.4-122.1 149.7 22.8 17.0 2.4
103 103 F E +I 116 0D 51 13,-2.7 13,-2.7 -2,-0.3 11,-0.1 -0.994 20.0 134.2-143.2 138.8 26.3 16.5 3.6
104 104 G - 0 0 31 -2,-0.4 2,-0.1 11,-0.2 9,-0.1 -0.993 49.0 -77.7-173.1 169.3 28.6 13.7 2.8
105 105 P - 0 0 35 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.474 25.6-137.0 -78.7 149.4 32.0 12.5 1.9
106 106 T S S+ 0 0 130 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.902 103.5 30.9 -68.8 -43.8 33.4 12.7 -1.6
107 107 N S S- 0 0 130 7,-0.0 -1,-0.3 -3,-0.0 2,-0.0 -0.960 90.0-145.7-119.2 115.1 34.8 9.2 -1.2
108 108 P - 0 0 89 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.320 16.1-171.3 -76.7 161.6 32.8 7.1 1.1
109 109 G - 0 0 35 4,-1.9 2,-0.1 1,-0.1 0, 0.0 -0.711 33.7 -68.3-137.8-173.8 34.2 4.5 3.4
110 110 P S > S+ 0 0 130 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.350 97.4 11.1 -76.7 163.4 33.0 1.7 5.7
111 111 G T 3 S- 0 0 67 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.515 131.7 -6.1 77.6-137.4 31.1 2.4 8.8
112 112 K T 3 S+ 0 0 108 -2,-0.2 2,-2.4 1,-0.1 -1,-0.2 0.627 100.8 106.0 -69.4 -23.6 29.8 5.9 9.4
113 113 C < + 0 0 35 -3,-1.1 -4,-1.9 -9,-0.1 -1,-0.1 -0.389 56.4 104.2 -69.4 82.3 31.5 7.5 6.4
114 114 H S S- 0 0 95 -2,-2.4 2,-0.1 -6,-0.2 -7,-0.0 -0.956 75.8 -82.8-151.3 163.6 28.4 7.9 4.3
115 115 P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.405 41.0-174.0 -73.4 150.0 26.2 10.7 3.2
116 116 I E -I 103 0D 60 -13,-2.7 -13,-2.7 -2,-0.1 2,-0.3 -0.874 2.0-166.5-136.4 164.4 23.4 12.0 5.4
117 117 Q E -I 102 0D 134 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.959 24.3-158.4-149.9 166.2 20.6 14.5 4.8
118 118 C E +I 101 0D 29 -17,-2.3 -17,-1.6 -2,-0.3 -26,-0.0 -0.739 40.1 138.3-142.9 88.8 17.9 16.6 6.4
119 119 V + 0 0 76 -19,-0.2 2,-0.1 -2,-0.2 -17,-0.1 -0.041 22.4 135.7-129.3 37.5 15.5 17.5 3.8
120 120 A S S- 0 0 65 1,-0.1 2,-2.6 3,-0.0 3,-0.4 -0.412 73.0-100.2 -78.3 160.2 12.1 17.1 5.5
121 121 N > + 0 0 107 1,-0.2 4,-1.8 2,-0.1 5,-0.2 -0.426 66.5 150.3 -80.8 70.3 9.6 19.8 4.9
122 122 I H > + 0 0 42 -2,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.896 65.1 54.5 -68.1 -41.8 10.4 21.4 8.2
123 123 N H 4 S+ 0 0 60 -3,-0.4 -1,-0.2 1,-0.2 12,-0.1 0.917 111.7 43.6 -62.3 -43.7 9.6 24.9 7.2
124 124 G H 4 S+ 0 0 57 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.896 121.6 38.0 -67.6 -43.9 6.1 24.0 6.0
125 125 E H < S+ 0 0 167 -4,-1.8 -2,-0.2 2,-0.0 -1,-0.2 0.733 86.4 131.4 -77.4 -25.2 5.3 21.8 9.0
126 126 c < - 0 0 14 -4,-2.6 5,-0.1 -5,-0.2 -3,-0.1 0.155 63.8-106.7 -41.5 137.2 7.0 24.0 11.6
127 127 P >> - 0 0 76 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.358 26.2-113.6 -67.6 149.0 5.0 24.8 14.7
128 128 X T 34 S+ 0 0 55 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.821 114.4 51.6 -51.6 -43.2 3.7 28.3 15.1
129 129 S T 34 S+ 0 0 71 1,-0.2 -1,-0.3 7,-0.0 -3,-0.0 0.880 115.4 41.1 -67.9 -38.8 5.8 29.1 18.0
130 130 L T <4 S+ 0 0 28 -3,-0.6 7,-2.4 6,-0.1 -1,-0.2 0.731 91.8 110.5 -75.3 -29.2 9.0 28.0 16.3
131 131 R E < +H 136 0C 176 -4,-2.0 5,-0.2 5,-0.2 -8,-0.0 -0.248 35.8 162.2 -65.3 138.2 8.2 29.6 13.0
132 132 V E > -H 135 0C 49 3,-1.8 3,-2.0 -9,-0.1 2,-0.2 -0.883 53.2 -67.5-142.0 164.3 10.1 32.6 11.7
133 133 P T 3 S- 0 0 78 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.451 118.6 -3.8 -65.1 127.9 10.4 34.0 8.3
134 134 G T 3 S+ 0 0 38 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.623 130.8 45.3 71.9 15.0 12.3 31.6 6.0
135 135 G E < S- H 0 132C 5 -3,-2.0 -3,-1.8 -12,-0.1 2,-0.4 -0.975 70.4-118.6-168.8-179.5 13.0 29.2 8.8
136 136 c E -GH 97 131C 9 -39,-2.5 -39,-2.5 -2,-0.3 -5,-0.2 -0.971 32.8-137.3-138.3 121.0 12.0 27.2 11.8
137 137 N - 0 0 25 -7,-2.4 -41,-0.1 -2,-0.4 -42,-0.1 -0.426 15.8-117.3 -82.4 152.2 13.7 27.9 15.2
138 138 N >> - 0 0 41 -44,-0.2 4,-1.8 -2,-0.1 3,-1.2 -0.630 32.3-113.8 -80.0 144.5 14.9 25.3 17.6
139 139 P H 3>>S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 5,-1.5 0.762 115.2 62.3 -54.6 -30.0 13.1 25.5 20.9
140 140 d H 345S+ 0 0 34 8,-0.3 9,-0.2 -46,-0.2 5,-0.1 0.905 106.6 45.5 -63.7 -39.2 16.3 26.5 22.7
141 141 T H <45S+ 0 0 66 -3,-1.2 -1,-0.2 -47,-0.3 -46,-0.1 0.956 122.4 35.4 -66.0 -49.8 16.4 29.6 20.5
142 142 T H <5S+ 0 0 55 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.1 0.987 135.9 16.3 -68.4 -62.4 12.7 30.4 21.0
143 143 F T <5S- 0 0 117 -4,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.907 84.5-165.8 -80.1 -46.9 12.0 29.3 24.6
144 144 G < + 0 0 22 -5,-1.5 4,-0.4 1,-0.1 -1,-0.1 -0.411 29.8 124.0 81.4-170.3 15.4 29.0 26.1
145 145 G S > S- 0 0 51 1,-0.1 4,-3.2 2,-0.1 5,-0.4 -0.072 75.3 -80.9 99.0 158.3 15.7 27.2 29.4
146 146 Q H > S+ 0 0 45 3,-0.2 4,-2.1 1,-0.2 7,-0.2 0.856 122.5 61.6 -66.1 -37.8 17.7 24.3 30.6
147 147 Q H 4 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.2 9,-0.2 0.922 120.1 24.2 -60.0 -46.9 15.4 21.8 29.1
148 148 Y H 4 S+ 0 0 76 -4,-0.4 -8,-0.3 -9,-0.1 -2,-0.2 0.882 133.7 36.0 -80.6 -46.7 16.0 23.0 25.6
149 149 d H < S- 0 0 35 -4,-3.2 -3,-0.2 -9,-0.2 -2,-0.2 0.799 79.9-155.7 -79.9 -35.9 19.4 24.6 25.9
150 150 C < + 0 0 49 -4,-2.1 -4,-0.1 -5,-0.4 -3,-0.1 0.813 46.3 137.5 61.4 30.5 21.0 22.2 28.4
151 151 T + 0 0 118 -6,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.883 66.9 54.0 -70.2 -39.1 23.4 24.9 29.5
152 152 Q S S- 0 0 163 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.882 122.6 -63.5 -67.3 -40.8 23.0 23.9 33.2
153 153 G S S- 0 0 26 -7,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.895 85.7 -7.9-178.0-154.5 23.8 20.3 32.9
154 154 P + 0 0 135 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.314 61.9 172.0 -66.0 150.4 22.8 17.0 31.4
155 155 X - 0 0 51 -5,-0.1 2,-0.2 -6,-0.1 -8,-0.1 -0.883 20.2-127.5-151.2 179.2 19.5 16.9 29.6
156 156 G - 0 0 61 -2,-0.3 2,-0.1 -9,-0.2 -6,-0.0 -0.678 38.0 -72.5-130.8 177.5 17.3 14.7 27.5
157 157 V 0 0 145 -2,-0.2 -1,-0.1 1,-0.1 -9,-0.0 -0.461 360.0 360.0 -73.9 144.3 15.5 14.8 24.2
158 158 S 0 0 150 -2,-0.1 -1,-0.1 -10,-0.1 -3,-0.0 -0.855 360.0 360.0 -92.5 360.0 12.3 16.8 24.1