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 .
154 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9404.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 46.8 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 27.9 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 5.2 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 0 153 0, 0.0 20,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -1.1 12.9 22.9 -2.8
2 2 C - 0 0 29 2,-0.2 4,-0.1 1,-0.1 20,-0.1 -0.414 360.0-125.0 -75.0 152.0 12.0 26.2 -1.2
3 3 P S S+ 0 0 111 0, 0.0 18,-0.2 0, 0.0 2,-0.2 0.744 95.4 60.0 -68.2 -19.9 10.3 28.7 -3.4
4 4 Y S S- 0 0 96 16,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.650 99.8 -89.9-110.0 161.9 13.0 31.2 -2.5
5 5 T - 0 0 33 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.423 37.3-162.2 -73.5 144.4 16.7 30.9 -3.2
6 6 V E -AB 19 42A 24 13,-2.4 13,-2.4 36,-0.1 2,-1.0 -0.991 14.0-143.5-127.7 135.0 18.9 29.4 -0.6
7 7 W E -AB 18 41A 22 34,-2.7 34,-1.4 -2,-0.4 11,-0.2 -0.835 25.6-148.1 -99.7 103.3 22.6 29.8 -0.4
8 8 A E -AB 17 40A 11 9,-1.9 9,-1.8 -2,-1.0 2,-0.3 -0.305 16.8-172.8 -70.5 151.0 23.8 26.4 0.8
9 9 A E +AB 16 39A 0 30,-2.8 30,-2.6 7,-0.2 2,-0.3 -0.980 7.7 177.1-142.8 152.4 26.9 26.3 2.9
10 10 A E > -AB 15 38A 0 5,-2.1 5,-2.0 -2,-0.3 28,-0.2 -0.972 16.7-127.4-157.0 144.6 29.1 23.5 4.2
11 11 T E 5S+ B 0 37A 5 26,-2.0 26,-2.3 -2,-0.3 55,-0.1 -0.957 76.4 7.6-142.5 157.2 32.2 23.1 6.3
12 12 P T 5S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.988 135.4 22.0 -76.2 -6.4 34.9 22.0 6.5
13 13 I T 5S+ 0 0 31 24,-0.1 2,-0.5 1,-0.1 24,-0.2 -0.895 108.6 39.5-120.7 150.8 34.4 20.8 3.0
14 14 G T 5 - 0 0 40 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.577 68.9-153.1 117.2 -65.9 32.0 22.1 0.3
15 15 G E < -A 10 0A 14 -5,-2.0 -5,-2.1 -2,-0.5 50,-0.6 -0.849 43.3 -55.0 101.8-114.8 32.0 25.8 0.6
16 16 G E -A 9 0A 14 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.970 43.8-172.1-165.5 156.0 28.8 27.4 -0.6
17 17 R E -A 8 0A 115 -9,-1.8 -9,-1.9 -2,-0.3 2,-0.4 -0.983 28.7-117.7-155.0 143.0 26.6 27.5 -3.6
18 18 R E -A 7 0A 112 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.685 33.0-165.6 -80.3 133.2 23.6 29.5 -4.6
19 19 L E -A 6 0A 32 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.1 -0.956 7.1-164.3-126.4 117.8 20.7 27.2 -5.1
20 20 E > - 0 0 110 -2,-0.5 3,-2.3 -15,-0.2 -16,-0.1 -0.463 52.8 -67.1 -84.3 166.1 17.6 28.2 -6.9
21 21 R T 3 S+ 0 0 146 1,-0.3 -1,-0.2 -18,-0.2 3,-0.1 -0.313 125.9 22.5 -58.2 136.9 14.5 26.1 -6.5
22 22 G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.253 96.9 120.1 94.0 -10.3 15.1 22.7 -8.1
23 23 Q < - 0 0 89 -3,-2.3 -1,-0.3 2,-0.0 2,-0.3 -0.526 45.5-157.6 -90.1 157.6 18.8 22.9 -8.0
24 24 S - 0 0 77 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.950 5.5-149.1-131.9 150.6 21.1 20.5 -6.2
25 25 W - 0 0 42 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.976 12.9-167.8-121.2 132.7 24.6 20.8 -4.9
26 26 W + 0 0 214 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.973 13.6 161.0-124.0 136.0 27.0 17.8 -4.7
27 27 F - 0 0 70 -2,-0.4 2,-0.4 -14,-0.0 -2,-0.0 -0.956 29.9-123.2-146.5 165.6 30.3 17.7 -2.9
28 28 W - 0 0 192 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.929 12.8-157.5-119.8 137.1 32.6 15.1 -1.6
29 29 A - 0 0 13 -2,-0.4 3,-0.1 -16,-0.1 4,-0.0 -0.925 23.7-123.5-110.7 132.8 33.9 14.6 1.9
30 30 P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.265 43.9 -84.0 -67.9 160.1 37.1 12.7 2.4
31 31 P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.431 115.4 28.7 -68.6 143.4 36.9 9.8 4.7
32 32 G T 3 S+ 0 0 36 1,-0.3 49,-0.1 -3,-0.1 2,-0.1 0.361 79.3 155.6 91.6 -3.3 37.2 10.6 8.4
33 33 T < + 0 0 21 -3,-1.5 47,-2.9 46,-0.1 -1,-0.3 -0.363 19.2 175.5 -62.2 131.6 35.7 14.0 7.9
34 34 K + 0 0 110 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.857 47.4 33.4-134.9 168.8 34.2 15.0 11.2
35 35 M S S+ 0 0 131 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.824 81.4 158.7 57.1 33.4 32.5 17.9 12.9
36 36 A E - C 0 78A 1 42,-1.7 42,-1.0 -3,-0.2 2,-0.3 -0.519 22.2-169.0 -88.8 157.7 31.0 18.8 9.5
37 37 R E -BC 11 77A 12 -26,-2.3 -26,-2.0 40,-0.2 2,-0.4 -0.994 11.1-165.6-145.7 146.0 27.9 20.9 9.0
38 38 I E +BC 10 76A 37 38,-2.2 38,-2.0 -2,-0.3 2,-0.3 -0.998 25.3 153.2-130.2 132.9 25.6 21.7 6.1
39 39 W E -B 9 0A 9 -30,-2.6 -30,-2.8 -2,-0.4 2,-0.4 -0.933 34.7-118.7-152.2 175.9 23.2 24.6 6.3
40 40 G E -B 8 0A 10 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.925 14.8-152.0-123.6 149.0 21.3 27.1 4.2
41 41 R E -B 7 0A 0 -34,-1.4 -34,-2.7 -2,-0.4 2,-0.3 -0.939 15.2-154.0-119.1 139.9 21.4 30.9 4.3
42 42 T E +BD 6 56A 21 14,-0.5 13,-1.5 -2,-0.4 14,-1.2 -0.825 62.8 16.3-119.6 157.4 18.5 33.0 3.3
43 43 N E S+ 0 0A 106 -38,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.944 79.7 168.1 54.8 57.8 18.0 36.5 2.0
44 44 a E - D 0 54A 14 -3,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.594 25.4-162.2 -98.6 160.1 21.5 36.9 0.8
45 45 N E + D 0 53A 127 8,-2.0 8,-1.5 -2,-0.2 2,-0.3 -0.928 15.6 178.6-140.9 118.6 22.9 39.6 -1.4
46 46 F E - D 0 52A 40 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.882 18.2-140.1-124.1 153.5 26.3 39.1 -3.1
47 47 D - 0 0 66 4,-2.6 3,-0.3 -2,-0.3 -1,-0.0 -0.215 45.1 -85.6 -92.2-171.4 28.4 41.1 -5.4
48 48 G S S+ 0 0 89 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.857 128.0 58.0 -64.6 -37.1 30.4 39.8 -8.4
49 49 A S S- 0 0 79 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.805 117.4-110.1 -64.0 -33.0 33.3 39.1 -6.0
50 50 G S S+ 0 0 17 1,-0.5 13,-1.8 -3,-0.3 2,-0.3 0.567 78.0 128.3 106.1 11.5 31.2 36.8 -3.9
51 51 R B +F 62 0B 165 11,-0.2 -4,-2.6 12,-0.1 -1,-0.5 -0.795 28.0 100.3-100.4 147.2 31.2 39.2 -1.0
52 52 G E -D 46 0A 32 9,-1.9 2,-0.3 -2,-0.3 -6,-0.2 -0.946 58.6 -91.3 173.0-155.0 27.9 40.1 0.6
53 53 G E -D 45 0A 30 -8,-1.5 -8,-2.0 -2,-0.3 2,-0.3 -0.987 19.7-149.5-151.6 156.8 25.7 39.4 3.6
54 54 a E -D 44 0A 15 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.945 20.6-133.0-130.2 148.9 22.8 37.1 4.5
55 55 Q E S+ 0 0A 91 -13,-1.5 2,-0.3 -12,-0.8 -12,-0.2 0.869 95.2 20.8 -66.8 -36.5 19.9 37.5 6.8
56 56 T E S+D 42 0A 3 -14,-1.2 -14,-0.5 1,-0.1 -1,-0.2 -0.980 125.5 13.6-136.8 143.7 20.5 34.1 8.3
57 57 G S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.3 -2,-0.1 0.641 74.6 177.4 74.2 16.6 23.5 31.8 8.5
58 58 D - 0 0 45 -4,-0.3 12,-1.5 11,-0.2 2,-0.4 -0.260 17.2-159.4 -58.3 131.0 25.9 34.4 7.3
59 59 b > - 0 0 8 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.565 65.7 -54.8-115.7 69.0 29.5 33.1 7.3
60 60 G T 3 S- 0 0 76 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.705 94.7 -67.4 78.7 16.7 31.7 36.1 7.4
61 61 G T 3 S+ 0 0 16 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.730 104.6 117.5 79.9 18.1 30.2 37.9 4.4
62 62 V B < -F 51 0B 45 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.899 61.8-143.5-123.6 149.1 31.5 35.4 1.9
63 63 L S S+ 0 0 39 -13,-1.8 2,-1.1 -2,-0.3 -1,-0.1 0.923 96.6 56.5 -71.1 -45.2 29.6 33.1 -0.5
64 64 E S S- 0 0 115 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.761 93.6-137.7 -94.4 102.2 32.1 30.2 -0.1
65 65 b + 0 0 8 -2,-1.1 -55,-0.2 -50,-0.6 -50,-0.2 -0.349 30.7 175.2 -71.2 124.7 32.1 29.6 3.7
66 66 K S S+ 0 0 150 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.683 74.7 18.4 -84.5 -34.5 35.4 29.0 5.4
67 67 G S S- 0 0 34 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.607 98.9 -57.8-132.3-171.2 33.7 28.9 8.8
68 68 W - 0 0 123 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.247 50.8-114.6 -77.9 157.2 30.4 28.6 10.6
69 69 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.395 30.3 -97.2 -88.2 168.2 27.4 30.7 10.0
70 70 K - 0 0 135 -12,-1.5 -13,-1.6 -2,-0.1 -12,-0.2 -0.636 62.0 -75.3 -83.6 139.8 25.7 33.1 12.3
71 71 P S S+ 0 0 30 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.363 99.6 65.5 -70.6 159.7 22.7 31.7 14.1
72 72 P S S+ 0 0 8 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.445 70.5 132.4 -83.6 144.4 19.9 31.0 13.6
73 73 N - 0 0 0 22,-1.3 22,-0.3 -17,-0.1 2,-0.1 -0.923 52.2-126.5-156.7 130.8 20.5 28.2 11.2
74 74 T - 0 0 5 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.497 36.8-147.9 -72.9 142.7 19.1 24.7 11.0
75 75 L E - E 0 92A 1 17,-2.3 17,-2.5 21,-0.2 2,-0.5 -0.922 25.3-165.2-125.8 142.9 21.9 22.3 10.8
76 76 A E -CE 38 91A 4 -38,-2.0 -38,-2.2 -2,-0.4 2,-0.4 -0.992 26.8-169.8-112.4 124.4 22.6 18.9 9.3
77 77 E E +CE 37 90A 57 13,-3.2 13,-2.1 -2,-0.5 2,-0.3 -0.921 8.9 171.7-121.3 143.0 25.7 17.5 10.9
78 78 Y E -CE 36 89A 28 -42,-1.0 -42,-1.7 -2,-0.4 2,-0.3 -0.985 19.2-168.9-147.7 159.3 27.7 14.5 9.9
79 79 A E - E 0 88A 12 9,-2.2 9,-2.2 -2,-0.3 3,-0.3 -0.974 21.1-145.8-144.0 134.0 30.9 12.6 10.6
80 80 L E + 0 0A 40 -47,-2.9 7,-0.2 -2,-0.3 6,-0.1 -0.750 69.6 9.0-110.0 152.5 32.2 9.8 8.4
81 81 N E S+ 0 0A 84 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.885 83.8 170.3 54.4 47.4 34.0 6.6 9.2
82 82 Q E > - E 0 86A 40 4,-3.2 4,-1.2 -3,-0.3 -1,-0.1 -0.108 46.3 -40.7 -78.4-179.1 33.6 7.0 13.0
83 83 F T >4 S+ 0 0 186 2,-0.2 3,-0.6 0, 0.0 -1,-0.2 -0.022 129.0 9.9 -43.6 143.4 34.5 4.5 15.7
84 84 S T 34 S- 0 0 86 1,-0.2 2,-0.4 -3,-0.1 0, 0.0 -0.545 130.0 -61.1 68.7-155.8 33.4 1.0 14.6
85 85 N T 34 S+ 0 0 125 -2,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.627 97.2 137.3-117.8 74.5 32.5 1.6 11.0
86 86 L E << -E 82 0A 76 -4,-1.2 -4,-3.2 -3,-0.6 2,-0.5 -0.928 47.1-150.0-127.8 142.2 29.8 4.1 11.7
87 87 D E - 0 0A 84 -2,-0.4 2,-0.4 -6,-0.2 -7,-0.2 -0.913 21.1-154.5-102.6 132.3 28.8 7.3 10.1
88 88 F E +E 79 0A 95 -9,-2.2 -9,-2.2 -2,-0.5 2,-0.3 -0.921 22.5 158.8-112.3 138.7 27.1 9.6 12.6
89 89 W E +E 78 0A 65 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.976 6.9 161.1-152.1 161.1 24.7 12.3 11.6
90 90 D E -E 77 0A 63 -13,-2.1 -13,-3.2 -2,-0.3 2,-0.4 -0.978 35.2-115.6-167.8 170.2 21.9 14.5 12.9
91 91 I E -E 76 0A 33 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.964 37.9-168.7-114.9 137.6 19.8 17.6 12.4
92 92 S E -E 75 0A 12 -17,-2.5 -17,-2.3 -2,-0.4 3,-0.1 -0.982 32.7-178.9-136.1 143.2 20.2 20.2 15.1
93 93 V > + 0 0 57 -2,-0.4 3,-1.2 -19,-0.2 4,-0.1 -0.030 59.5 109.4-121.6 30.8 18.5 23.3 16.1
94 94 I T 3 S+ 0 0 104 1,-0.3 47,-0.3 2,-0.1 46,-0.2 0.888 86.4 45.8 -66.3 -40.3 20.9 24.0 18.9
95 95 D T 3 S- 0 0 42 1,-0.4 -22,-1.3 -22,-0.3 -1,-0.3 0.154 128.6-101.3 -80.1 2.9 22.1 26.9 16.7
96 96 G < - 0 0 1 -3,-1.2 2,-0.4 -24,-0.3 -1,-0.4 -0.356 36.8 -83.2 102.3 179.5 18.5 27.8 16.0
97 97 F B +G 136 0C 3 39,-2.5 39,-2.4 -23,-0.1 -4,-0.1 -0.988 45.6 148.7-133.0 138.2 16.2 27.3 13.1
98 98 N + 0 0 5 1,-0.4 -1,-0.1 -2,-0.4 25,-0.1 0.535 69.9 25.8-133.1 -44.4 15.9 29.2 9.8
99 99 I S S- 0 0 13 -59,-0.1 -1,-0.4 23,-0.0 2,-0.1 -0.961 77.1-114.8-129.9 144.5 14.8 26.7 7.1
100 100 P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.502 45.0 175.5 -71.2 145.2 12.9 23.5 7.3
101 101 M E -I 118 0D 34 17,-1.7 17,-2.6 -2,-0.1 2,-0.3 -0.989 28.2-149.4-154.0 159.3 15.0 20.5 6.2
102 102 S E -I 117 0D 80 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.930 14.4-171.3-125.0 149.8 15.2 16.8 5.8
103 103 F E +I 116 0D 56 13,-2.8 13,-2.6 -2,-0.3 11,-0.1 -0.996 19.7 137.9-140.3 141.8 18.3 14.6 6.1
104 104 G - 0 0 35 -2,-0.3 2,-0.1 11,-0.2 9,-0.1 -0.987 45.9 -84.1-176.2 165.6 18.7 11.0 5.3
105 105 P - 0 0 38 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.468 25.0-135.2 -79.4 150.2 20.6 8.1 3.8
106 106 T S S+ 0 0 127 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.904 102.4 31.3 -68.2 -45.0 20.5 7.1 0.1
107 107 N S S- 0 0 132 7,-0.0 -1,-0.3 -3,-0.0 2,-0.1 -0.965 88.2-144.0-118.7 118.1 20.2 3.5 1.1
108 108 P - 0 0 88 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.339 19.9-178.6 -77.2 161.0 18.4 2.9 4.3
109 109 G - 0 0 30 4,-2.2 2,-0.0 1,-0.1 0, 0.0 -0.760 34.9 -62.6-144.1-172.9 19.3 0.2 6.8
110 110 P S > S+ 0 0 127 0, 0.0 3,-1.1 0, 0.0 2,-0.2 -0.289 96.7 7.7 -75.3 164.5 18.1 -1.2 10.0
111 111 G T 3 S- 0 0 70 1,-0.2 -2,-0.1 -2,-0.0 0, 0.0 -0.469 129.2 -4.9 74.6-136.9 18.1 0.7 13.3
112 112 K T 3 S+ 0 0 171 -2,-0.2 2,-2.0 1,-0.1 -1,-0.2 0.653 101.5 100.9 -68.4 -27.1 18.8 4.4 13.2
113 113 C < + 0 0 43 -3,-1.1 -4,-2.2 -9,-0.1 -1,-0.1 -0.446 55.5 102.8 -78.5 91.3 19.7 4.7 9.6
114 114 H S S- 0 0 93 -2,-2.0 2,-0.1 -6,-0.2 -8,-0.1 -0.953 76.8 -82.9-153.4 159.3 16.5 6.2 8.1
115 115 P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.395 43.2-178.6 -74.3 149.8 15.6 9.6 7.1
116 116 I E -I 103 0D 61 -13,-2.6 -13,-2.8 -2,-0.1 2,-0.3 -0.863 2.6-168.7-137.7 166.4 14.4 12.3 9.5
117 117 Q E -I 102 0D 118 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.963 24.0-148.9-152.7 169.2 13.3 15.9 9.2
118 118 C E +I 101 0D 32 -17,-2.6 -17,-1.7 -2,-0.3 -26,-0.0 -0.789 41.2 138.9-140.1 92.3 12.4 19.1 11.0
119 119 V + 0 0 68 -2,-0.3 2,-0.1 -19,-0.2 -17,-0.1 0.006 21.8 131.7-130.9 36.8 9.8 20.9 9.0
120 120 A S S- 0 0 55 1,-0.1 2,-2.5 3,-0.0 3,-0.3 -0.412 75.1 -99.4 -79.3 161.2 7.4 22.3 11.6
121 121 N > + 0 0 100 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.462 63.4 154.4 -84.8 78.6 6.5 25.9 11.2
122 122 I H > + 0 0 40 -2,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.880 66.1 57.5 -67.4 -40.0 9.0 26.9 13.9
123 123 N H 4 S+ 0 0 58 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.911 109.6 43.0 -62.1 -44.4 9.4 30.4 12.4
124 124 G H 4 S+ 0 0 65 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.877 120.9 40.6 -67.8 -41.7 5.7 31.2 12.7
125 125 E H < S+ 0 0 137 -4,-1.7 -2,-0.2 2,-0.0 -1,-0.2 0.730 85.8 132.6 -76.1 -27.4 5.2 29.7 16.2
126 126 c < - 0 0 7 -4,-2.4 2,-0.1 -5,-0.1 -3,-0.1 0.187 62.3-109.2 -40.5 137.4 8.5 31.0 17.6
127 127 P >> - 0 0 77 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.401 24.8-116.1 -69.1 147.6 8.4 32.6 20.9
128 128 X T 34 S+ 0 0 48 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.810 113.5 55.4 -54.0 -37.4 8.9 36.4 21.0
129 129 S T 34 S+ 0 0 84 1,-0.2 -1,-0.3 7,-0.0 -3,-0.0 0.910 116.0 36.0 -65.7 -44.6 12.1 36.1 23.0
130 130 L T <4 S+ 0 0 18 -3,-0.6 7,-2.4 7,-0.1 -1,-0.2 0.689 92.2 115.7 -76.3 -27.5 13.7 33.8 20.5
131 131 R E < +H 136 0C 159 -4,-2.0 5,-0.2 5,-0.2 -8,-0.0 -0.230 33.1 159.8 -60.6 132.2 12.3 35.4 17.4
132 132 V E > -H 135 0C 41 3,-1.9 3,-2.0 -9,-0.1 2,-0.2 -0.900 53.1 -66.9-142.0 165.1 14.7 37.1 15.0
133 133 P T 3 S- 0 0 95 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.427 117.7 -5.0 -64.5 126.4 14.3 38.0 11.4
134 134 G T 3 S+ 0 0 36 -2,-0.2 2,-0.3 1,-0.2 -11,-0.1 0.615 131.3 42.7 72.1 14.6 14.0 34.9 9.2
135 135 G E < S- H 0 132C 5 -3,-2.0 -3,-1.9 -12,-0.1 2,-0.4 -0.975 70.7-118.2-169.5-179.4 14.6 32.6 12.1
136 136 c E -GH 97 131C 11 -39,-2.4 -39,-2.5 -2,-0.3 -5,-0.2 -0.971 31.9-138.3-138.4 122.7 14.1 31.5 15.6
137 137 N - 0 0 24 -7,-2.4 -41,-0.1 -2,-0.4 -42,-0.1 -0.425 15.4-117.5 -84.2 154.7 17.0 31.3 18.0
138 138 N >> - 0 0 38 -44,-0.2 4,-2.0 -2,-0.1 3,-0.8 -0.600 31.6-114.8 -80.6 149.8 17.8 28.6 20.5
139 139 P H 3>>S+ 0 0 36 0, 0.0 4,-2.6 0, 0.0 5,-1.5 0.761 113.7 65.1 -62.7 -23.6 17.8 29.9 24.1
140 140 d H 345S+ 0 0 32 8,-0.3 9,-0.2 -46,-0.2 8,-0.1 0.923 107.4 42.2 -63.0 -41.5 21.4 29.1 24.4
141 141 T H <45S+ 0 0 58 -3,-0.8 -1,-0.2 -47,-0.3 -46,-0.1 0.939 123.0 38.1 -68.8 -45.4 22.1 31.8 21.8
142 142 T H <5S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.1 0.990 135.5 15.2 -68.5 -61.9 19.6 34.2 23.2
143 143 F T <5S- 0 0 112 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.1 0.914 85.1-164.5 -81.0 -48.6 20.0 33.7 27.0
144 144 G < + 0 0 25 -5,-1.5 4,-0.4 1,-0.2 -1,-0.1 -0.405 30.8 122.4 84.2-173.1 23.3 31.9 27.4
145 145 G S > S- 0 0 50 1,-0.1 4,-3.0 2,-0.1 5,-0.4 -0.042 76.6 -83.5 98.7 157.2 24.1 30.2 30.7
146 146 Q H > S+ 0 0 61 3,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.812 122.0 66.6 -65.8 -34.5 25.0 26.6 31.6
147 147 X H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.953 118.6 20.5 -52.4 -56.9 21.3 25.7 31.8
148 148 Y H 4 S+ 0 0 133 -4,-0.4 -8,-0.3 -9,-0.1 -2,-0.2 0.891 138.2 33.0 -77.3 -47.5 20.8 26.3 28.1
149 149 d H < S- 0 0 49 -4,-3.0 -3,-0.2 -9,-0.2 -2,-0.2 0.817 79.9-157.5 -80.3 -37.1 24.4 26.0 26.8
150 150 A < + 0 0 35 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.782 37.0 148.7 60.1 31.7 25.8 23.4 29.3
151 151 P + 0 0 97 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.914 66.8 55.6 -59.6 -39.9 29.3 24.5 28.7
152 152 K S S- 0 0 165 1,-0.2 2,-0.3 2,-0.1 -6,-0.0 0.935 121.3 -77.4 -63.3 -46.7 30.3 23.6 32.2
153 153 G 0 0 28 1,-0.2 -1,-0.2 -7,-0.1 0, 0.0 -0.978 360.0 360.0 172.0-169.0 29.1 20.1 32.1
154 154 H 0 0 241 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.984 360.0 360.0 54.8 360.0 26.2 17.8 32.2