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 .
167 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9966.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
76 45.5 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 .
41 24.6 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 .
8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 8.4 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 0 1 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 2 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 .
2 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 N 0 0 159 0, 0.0 20,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -0.9 20.3 12.6 -5.5
2 2 C - 0 0 22 2,-0.2 4,-0.1 1,-0.1 20,-0.1 -0.426 360.0-127.6 -75.3 150.1 19.5 16.2 -5.7
3 3 P S S+ 0 0 97 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.743 95.4 61.9 -66.6 -22.6 18.6 17.7 -9.0
4 4 Y S S- 0 0 105 1,-0.1 -2,-0.2 16,-0.1 2,-0.1 -0.636 99.6 -92.3-108.3 160.0 21.3 20.3 -8.4
5 5 T - 0 0 25 -2,-0.2 38,-0.5 15,-0.1 2,-0.4 -0.424 37.0-161.3 -72.2 144.2 25.0 19.8 -7.9
6 6 V E -A 19 0A 25 13,-2.4 13,-2.2 36,-0.1 2,-0.9 -0.995 13.3-145.3-128.8 134.2 26.3 19.4 -4.4
7 7 W E -AB 18 41A 15 34,-2.6 34,-1.4 -2,-0.4 11,-0.2 -0.842 25.9-148.2 -99.4 103.6 29.8 19.9 -3.4
8 8 A E -AB 17 40A 11 9,-2.0 9,-1.7 -2,-0.9 2,-0.3 -0.297 17.1-173.7 -71.3 152.6 30.3 17.3 -0.7
9 9 A E +AB 16 39A 0 30,-2.6 30,-2.5 7,-0.2 2,-0.3 -0.985 7.5 178.6-145.2 152.4 32.7 18.0 2.2
10 10 A E > -AB 15 38A 0 5,-2.1 5,-1.9 -2,-0.3 28,-0.2 -0.976 16.9-126.6-156.6 145.3 34.1 16.0 5.1
11 11 T E 5S+ B 0 37A 12 26,-2.1 26,-2.3 -2,-0.3 55,-0.1 -0.960 77.5 6.7-141.4 153.5 36.5 16.6 7.9
12 12 P T 5S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.986 135.2 21.5 -77.8 -6.8 38.9 15.6 9.3
13 13 I T 5S+ 0 0 66 24,-0.1 2,-0.5 2,-0.1 24,-0.2 -0.906 108.7 39.9-122.3 151.0 39.2 13.1 6.5
14 14 G T 5 - 0 0 34 -2,-0.3 2,-0.8 14,-0.1 -3,-0.2 -0.603 68.8-153.7 117.8 -67.1 37.8 13.2 3.0
15 15 G E < -A 10 0A 13 -5,-1.9 -5,-2.1 -2,-0.5 50,-0.7 -0.851 43.7 -52.5 103.0-113.6 38.1 16.7 1.8
16 16 G E -A 9 0A 14 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.960 43.4-169.2-166.3 153.1 35.6 17.6 -0.8
17 17 R E -A 8 0A 125 -9,-1.7 -9,-2.0 -2,-0.3 2,-0.5 -0.996 26.7-122.1-148.2 144.4 34.2 16.5 -4.1
18 18 R E -A 7 0A 122 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.747 33.9-165.9 -84.6 131.0 31.9 17.9 -6.7
19 19 L E -A 6 0A 32 -13,-2.2 -13,-2.4 -2,-0.5 2,-0.1 -0.962 9.5-161.4-127.4 121.0 29.0 15.6 -7.1
20 20 E > - 0 0 72 -2,-0.5 3,-2.3 -15,-0.2 -16,-0.1 -0.460 52.2 -69.4 -85.0 166.2 26.6 15.7 -10.0
21 21 R T 3 S+ 0 0 145 1,-0.3 -1,-0.2 -18,-0.2 3,-0.1 -0.352 125.3 21.2 -61.5 133.9 23.2 14.0 -9.5
22 22 G T 3 S+ 0 0 70 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.259 97.7 119.1 95.6 -11.0 23.7 10.3 -9.4
23 23 Q < - 0 0 109 -3,-2.3 -1,-0.4 2,-0.0 2,-0.3 -0.523 47.4-153.6 -90.3 158.5 27.4 10.5 -8.4
24 24 S - 0 0 78 -2,-0.2 2,-0.4 -3,-0.1 -4,-0.1 -0.940 5.5-148.1-130.9 152.3 28.9 9.0 -5.3
25 25 W - 0 0 39 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.0 -0.971 13.7-165.4-119.6 132.4 31.9 9.9 -3.2
26 26 W + 0 0 211 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.0 -0.970 17.4 154.3-123.3 133.6 33.8 7.2 -1.4
27 27 F - 0 0 66 -2,-0.4 2,-0.4 -14,-0.0 -2,-0.0 -0.962 29.5-132.5-148.2 163.6 36.4 7.8 1.4
28 28 W - 0 0 184 -2,-0.3 -14,-0.1 -14,-0.0 -2,-0.0 -0.950 7.7-153.3-125.7 143.3 37.7 5.9 4.3
29 29 A - 0 0 8 -2,-0.4 3,-0.1 -16,-0.1 4,-0.0 -0.941 25.0-120.5-113.5 135.2 38.2 7.0 7.9
30 30 P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 50,-0.2 -0.251 44.9 -81.6 -68.5 161.0 40.8 5.4 10.0
31 31 P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 50,-0.1 -0.389 116.0 29.8 -66.9 143.1 39.7 3.7 13.1
32 32 G T 3 S+ 0 0 32 1,-0.3 49,-0.1 -3,-0.1 2,-0.0 0.362 78.4 156.5 92.7 -2.3 39.3 6.0 16.1
33 33 T < + 0 0 20 -3,-1.5 47,-3.0 46,-0.1 -1,-0.3 -0.354 19.4 179.8 -61.4 133.2 38.3 8.9 13.9
34 34 K + 0 0 120 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.854 49.2 28.7-132.9 166.3 36.3 11.3 16.0
35 35 M S S+ 0 0 166 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.814 81.7 159.1 56.6 33.5 34.5 14.6 15.8
36 36 A E - C 0 78A 2 42,-1.8 42,-1.2 -3,-0.2 2,-0.3 -0.528 20.1-173.7 -89.3 156.6 34.0 13.9 12.1
37 37 R E -BC 11 77A 2 -26,-2.3 -26,-2.1 40,-0.2 2,-0.4 -0.995 11.9-164.0-148.0 146.6 31.4 15.6 9.9
38 38 I E +BC 10 76A 37 38,-2.3 38,-2.1 -2,-0.3 2,-0.3 -0.996 24.2 155.0-129.6 135.5 30.1 15.2 6.4
39 39 W E -B 9 0A 3 -30,-2.5 -30,-2.6 -2,-0.4 2,-0.4 -0.928 33.9-118.8-151.9 175.4 28.0 17.9 4.7
40 40 G E -B 8 0A 9 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.926 15.6-150.6-123.1 149.8 27.1 19.3 1.4
41 41 R E -B 7 0A 0 -34,-1.4 -34,-2.6 -2,-0.4 2,-0.3 -0.934 14.8-151.7-118.4 141.2 27.6 22.7 -0.0
42 42 T E +E 56 0B 13 14,-0.5 13,-1.6 -2,-0.4 14,-1.3 -0.797 63.7 13.4-117.2 158.4 25.2 24.3 -2.5
43 43 N E S+ 0 0B 111 -38,-0.5 12,-0.8 -2,-0.3 -1,-0.2 0.928 79.2 170.7 49.8 60.7 25.6 26.9 -5.3
44 44 a E -E 54 0B 11 -3,-0.2 2,-0.4 10,-0.2 10,-0.2 -0.606 24.3-162.4 -98.1 159.0 29.4 26.8 -5.4
45 45 N E +E 53 0B 127 8,-2.1 8,-1.5 -2,-0.2 2,-0.3 -0.932 17.0 176.1-139.8 116.4 31.6 28.5 -8.0
46 46 F E -E 52 0B 40 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.895 19.7-140.1-125.2 152.7 35.2 27.3 -8.2
47 47 D - 0 0 64 4,-2.6 3,-0.3 -2,-0.3 -1,-0.0 -0.200 45.0 -86.2 -92.0-171.4 38.1 28.1 -10.5
48 48 G S S+ 0 0 88 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.851 127.5 59.2 -64.7 -36.4 40.6 25.7 -11.9
49 49 A S S- 0 0 80 2,-0.1 -1,-0.2 1,-0.1 14,-0.1 0.802 117.5-110.2 -63.8 -33.2 42.6 26.1 -8.7
50 50 G S S+ 0 0 15 1,-0.5 13,-1.8 -3,-0.3 2,-0.3 0.577 77.5 131.0 105.7 13.2 39.8 24.9 -6.5
51 51 R B +F 62 0C 171 11,-0.2 -4,-2.6 12,-0.1 -1,-0.5 -0.790 27.6 99.2 -98.6 143.4 39.3 28.3 -5.1
52 52 G E -E 46 0B 26 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.962 58.0 -94.6 173.3-157.5 35.8 29.7 -4.9
53 53 G E -E 45 0B 31 -8,-1.5 -8,-2.1 -2,-0.3 2,-0.3 -0.980 19.7-149.3-150.1 158.8 32.8 30.3 -2.7
54 54 a E -E 44 0B 19 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.954 20.3-133.9-133.5 150.4 29.6 28.5 -1.9
55 55 Q E S+ 0 0B 88 -13,-1.6 2,-0.4 -12,-0.8 79,-0.3 0.897 95.5 25.4 -66.1 -42.1 26.2 29.8 -0.9
56 56 T E S+E 42 0B 1 -14,-1.3 -14,-0.5 1,-0.1 -1,-0.2 -0.954 126.0 7.2-128.5 140.5 25.9 27.2 1.9
57 57 G S S+ 0 0 1 13,-1.4 -1,-0.1 15,-0.4 -2,-0.1 0.656 73.9 177.8 71.3 18.9 28.5 25.3 3.9
58 58 D - 0 0 35 -4,-0.3 12,-1.5 11,-0.2 2,-0.5 -0.291 16.9-158.0 -60.8 133.6 31.5 27.2 2.5
59 59 b > - 0 0 7 3,-0.4 3,-0.7 10,-0.2 7,-0.3 -0.592 66.2 -53.1-114.9 69.9 34.7 26.1 4.1
60 60 G T 3 S- 0 0 78 -2,-0.5 3,-0.1 1,-0.2 -8,-0.1 0.701 95.3 -68.2 78.7 16.5 37.2 28.9 3.7
61 61 G T 3 S+ 0 0 16 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.722 103.9 117.6 79.5 18.2 36.8 29.3 -0.1
62 62 V B < -F 51 0C 49 -3,-0.7 -3,-0.4 -11,-0.2 -1,-0.3 -0.895 62.3-141.6-124.3 151.0 38.4 26.0 -0.9
63 63 L S S+ 0 0 26 -13,-1.8 2,-1.0 -2,-0.3 -1,-0.1 0.926 97.2 54.4 -72.0 -47.1 37.0 22.9 -2.6
64 64 E S S- 0 0 92 -14,-0.2 -1,-0.2 -48,-0.1 -48,-0.2 -0.768 93.8-137.4 -95.8 103.3 38.8 20.4 -0.4
65 65 b + 0 0 6 -2,-1.0 -55,-0.2 -50,-0.7 -50,-0.1 -0.325 30.6 176.0 -69.8 125.7 37.8 21.4 3.1
66 66 K S S+ 0 0 174 -7,-0.3 2,-0.2 -2,-0.1 -1,-0.2 0.674 74.8 19.7 -85.9 -32.9 40.4 21.5 5.8
67 67 G S S- 0 0 34 -8,-0.3 -57,-0.1 1,-0.2 -52,-0.0 -0.601 98.6 -57.4-131.4-171.2 37.9 22.9 8.3
68 68 W - 0 0 148 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.239 50.2-116.3 -75.8 156.3 34.2 23.3 9.0
69 69 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.412 29.7 -99.2 -88.3 167.7 31.7 25.0 6.7
70 70 K - 0 0 145 -12,-1.5 -13,-1.4 -2,-0.1 -12,-0.2 -0.648 61.1 -72.0 -85.8 143.3 29.7 28.1 7.4
71 71 P S S+ 0 0 30 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.382 99.7 63.8 -72.1 159.6 26.1 27.5 8.5
72 72 P S S+ 0 0 8 0, 0.0 -15,-0.4 0, 0.0 2,-0.3 0.453 71.1 132.1 -85.4 148.4 23.6 26.7 7.5
73 73 N - 0 0 0 22,-1.2 22,-0.2 63,-0.1 2,-0.2 -0.903 52.2-126.5-158.6 128.2 24.5 23.1 6.7
74 74 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.501 37.3-149.2 -71.6 142.8 22.9 19.8 7.5
75 75 L E - D 0 92A 0 17,-2.0 17,-2.6 21,-0.2 2,-0.5 -0.930 25.3-164.1-126.9 142.3 25.4 17.6 9.2
76 76 A E -CD 38 91A 3 -38,-2.1 -38,-2.3 -2,-0.4 2,-0.4 -0.987 27.0-170.5-111.2 125.7 26.1 13.9 9.4
77 77 E E +CD 37 90A 54 13,-3.2 13,-2.2 -2,-0.5 2,-0.3 -0.933 8.5 171.5-124.1 143.0 28.4 13.3 12.3
78 78 Y E -CD 36 89A 25 -42,-1.2 -42,-1.8 -2,-0.4 2,-0.3 -0.985 20.8-168.1-148.4 159.3 30.3 10.2 13.3
79 79 A E - D 0 88A 12 9,-2.2 9,-2.3 -2,-0.3 3,-0.3 -0.973 22.5-146.9-142.7 133.9 32.9 8.8 15.6
80 80 L E + 0 0A 40 -47,-3.0 7,-0.2 -2,-0.3 6,-0.1 -0.771 68.2 9.6-111.4 151.6 34.3 5.4 15.1
81 81 N E S+ 0 0A 90 -2,-0.3 -1,-0.2 -50,-0.1 6,-0.2 0.904 81.5 166.7 55.1 49.7 35.6 2.8 17.6
82 82 Q E >> - D 0 86A 44 4,-3.2 4,-1.0 -3,-0.3 3,-0.9 -0.197 47.7 -52.2 -82.8-178.4 34.3 4.6 20.6
83 83 F G >4 S+ 0 0 191 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 -0.137 128.4 29.3 -54.9 150.3 34.1 3.1 24.0
84 84 S G 34 S- 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.722 129.4 -80.1 68.3 22.7 32.2 -0.2 24.3
85 85 N G <4 S+ 0 0 146 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.909 94.0 138.7 53.6 46.4 33.3 -0.9 20.7
86 86 L E << -D 82 0A 90 -4,-1.0 -4,-3.2 -3,-0.7 2,-0.4 -0.910 51.4-138.3-125.9 153.2 30.6 1.3 19.3
87 87 D E - 0 0A 84 -2,-0.3 2,-0.4 -6,-0.2 -7,-0.2 -0.891 20.9-152.1-101.6 134.8 30.4 3.8 16.5
88 88 F E +D 79 0A 112 -9,-2.3 -9,-2.2 -2,-0.4 2,-0.3 -0.931 24.6 159.7-111.7 135.2 28.4 6.9 17.4
89 89 W E +D 78 0A 44 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.975 6.6 159.0-150.6 159.1 26.7 8.8 14.6
90 90 D E -D 77 0A 61 -13,-2.2 -13,-3.2 -2,-0.3 2,-0.4 -0.980 36.1-114.4-168.0 170.2 23.9 11.3 14.1
91 91 I E -D 76 0A 33 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.963 36.3-159.0-114.6 137.7 22.4 14.0 11.8
92 92 S E +D 75 0A 10 -17,-2.6 -17,-2.0 -2,-0.4 3,-0.1 -0.983 31.8 178.0-135.4 131.8 22.4 17.5 13.2
93 93 V > + 0 0 31 -2,-0.4 3,-2.9 -19,-0.2 -1,-0.1 0.237 64.7 101.7 -92.4 -5.2 20.4 20.6 12.5
94 94 I T 3 S+ 0 0 104 1,-0.3 47,-0.3 -19,-0.1 46,-0.2 0.892 86.6 44.1 -55.2 -41.6 22.2 22.5 15.2
95 95 D T 3 S- 0 0 36 1,-0.4 -22,-1.2 -22,-0.2 -1,-0.3 0.173 127.8-100.4 -80.7 4.2 24.3 24.2 12.6
96 96 G < - 0 0 0 -3,-2.9 2,-0.4 -24,-0.3 -1,-0.4 -0.371 36.9 -84.1 102.7-179.6 21.2 24.7 10.5
97 97 F B +G 136 0D 0 39,-2.4 39,-2.6 -23,-0.1 -4,-0.1 -0.992 46.2 148.0-134.1 136.3 19.7 23.0 7.5
98 98 N S S+ 0 0 4 1,-0.5 -1,-0.1 -2,-0.4 25,-0.1 0.544 70.2 27.0-131.2 -46.9 20.5 23.3 3.8
99 99 I S S- 0 0 15 -59,-0.1 -1,-0.5 24,-0.0 2,-0.1 -0.942 78.2-115.0-125.3 143.3 20.0 19.9 2.1
100 100 P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.515 45.2-177.1 -70.6 145.0 17.8 17.1 3.0
101 101 M E -I 118 0E 41 17,-1.2 17,-2.5 -2,-0.1 2,-0.4 -0.985 27.2-155.7-151.2 154.2 19.8 14.0 4.0
102 102 S E -I 117 0E 75 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.951 14.9-174.1-125.7 146.3 19.7 10.4 5.0
103 103 F E +I 116 0E 50 13,-2.6 13,-2.7 -2,-0.4 -12,-0.1 -0.998 19.1 132.7-140.9 141.3 22.4 8.7 6.9
104 104 G - 0 0 34 -2,-0.3 2,-0.1 11,-0.2 9,-0.1 -0.980 48.8 -81.6-177.9 165.2 22.6 5.0 7.8
105 105 P - 0 0 42 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.461 26.5-133.7 -79.6 152.0 24.6 1.9 8.0
106 106 T S S+ 0 0 148 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.893 102.7 32.5 -68.6 -43.7 25.2 -0.5 5.1
107 107 N S S- 0 0 125 7,-0.0 -1,-0.3 -3,-0.0 2,-0.0 -0.962 89.5-143.8-118.4 118.2 24.4 -3.4 7.3
108 108 P - 0 0 75 0, 0.0 6,-0.2 0, 0.0 4,-0.0 -0.294 16.6-171.6 -77.2 163.1 21.9 -2.8 9.9
109 109 G - 0 0 35 4,-2.0 2,-0.1 1,-0.1 0, 0.0 -0.716 34.2 -68.0-138.6-173.9 21.8 -4.2 13.4
110 110 P S > S+ 0 0 127 0, 0.0 3,-1.2 0, 0.0 2,-0.3 -0.359 96.8 5.3 -77.9 163.4 19.5 -4.3 16.3
111 111 G T 3 S+ 0 0 69 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 -0.488 133.0 0.2 73.9-131.3 18.6 -1.3 18.4
112 112 K T 3 S+ 0 0 141 -2,-0.3 2,-2.3 1,-0.1 -1,-0.3 0.675 101.4 102.0 -67.1 -28.6 20.0 2.0 17.2
113 113 C < + 0 0 36 -3,-1.2 -4,-2.0 -9,-0.1 -1,-0.1 -0.386 58.2 101.1 -71.5 82.4 21.8 0.7 14.1
114 114 H S S- 0 0 91 -2,-2.3 2,-0.1 -6,-0.2 -8,-0.1 -0.961 76.8 -83.5-152.7 163.5 19.3 1.7 11.5
115 115 P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.405 40.9-174.3 -73.8 149.8 19.0 4.5 9.0
116 116 I E -I 103 0E 48 -13,-2.7 -13,-2.6 -2,-0.1 2,-0.3 -0.864 1.6-168.7-135.8 166.5 17.6 7.9 9.8
117 117 Q E -I 102 0E 136 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.2 -0.972 27.4-150.3-152.8 164.4 16.8 11.0 7.8
118 118 C E +I 101 0E 18 -17,-2.5 -17,-1.2 -2,-0.3 49,-0.0 -0.712 41.0 145.2-138.9 79.5 15.9 14.6 7.9
119 119 V + 0 0 101 -19,-0.2 -1,-0.1 -2,-0.2 -17,-0.1 0.533 23.6 127.6 -87.1 -21.0 13.8 15.0 4.7
120 120 A S S- 0 0 27 47,-0.5 2,-2.5 1,-0.2 3,-0.3 0.015 74.8-105.1 -52.9 154.3 11.2 17.6 5.8
121 121 N > + 0 0 107 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 -0.427 62.1 151.7 -80.2 68.8 10.7 20.7 3.7
122 122 I H > + 0 0 4 -2,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.871 65.0 56.4 -66.9 -40.5 12.5 22.8 6.2
123 123 N H 4 S+ 0 0 48 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.915 110.9 42.6 -62.4 -43.9 13.7 25.3 3.6
124 124 G H 4 S+ 0 0 55 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.891 121.6 38.9 -68.6 -43.9 10.2 26.1 2.4
125 125 E H < S+ 0 0 109 -4,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.685 86.1 132.4 -77.8 -23.1 8.6 26.3 5.8
126 126 c < - 0 0 7 -4,-2.2 5,-0.1 -5,-0.2 -3,-0.1 0.118 62.9-105.7 -44.1 139.1 11.5 28.0 7.6
127 127 P > - 0 0 42 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.320 25.9-115.2 -66.9 151.8 10.7 31.0 9.7
128 128 D T 4 S+ 0 0 132 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.847 113.7 51.8 -59.6 -41.0 11.5 34.4 8.4
129 129 S T 4 S+ 0 0 64 1,-0.2 -1,-0.3 7,-0.0 -3,-0.0 0.886 115.9 40.6 -64.8 -40.6 14.1 35.2 11.1
130 130 L T 4 S+ 0 0 0 -3,-0.4 7,-2.4 6,-0.1 -1,-0.2 0.725 91.6 113.9 -75.9 -28.1 16.0 31.9 10.5
131 131 R B < +H 136 0D 137 -4,-1.9 5,-0.2 5,-0.2 -8,-0.0 -0.215 32.5 162.3 -61.7 135.7 15.7 32.1 6.7
132 132 V - 0 0 40 3,-1.9 3,-0.3 -9,-0.1 -2,-0.0 -0.901 50.6 -97.6-139.9 162.1 18.8 32.6 4.5
133 133 P S S+ 0 0 118 0, 0.0 -77,-0.1 0, 0.0 -78,-0.1 0.852 118.0 36.8 -62.2 -35.6 19.2 31.9 0.9
134 134 G S S- 0 0 14 -79,-0.3 2,-0.2 1,-0.1 -78,-0.1 0.823 128.2 -39.5 -87.3 -19.5 20.7 28.5 1.0
135 135 G S S- 0 0 3 -3,-0.3 -3,-1.9 -5,-0.1 2,-0.4 -0.708 70.7 -60.8-165.2-147.8 18.9 27.2 3.9
136 136 c B -GH 97 131D 0 -39,-2.6 -39,-2.4 -2,-0.2 -5,-0.2 -0.982 43.4-136.8-136.2 121.7 17.4 27.7 7.4
137 137 N - 0 0 24 -7,-2.4 -41,-0.1 -2,-0.4 -42,-0.1 -0.418 17.0-118.2 -81.1 152.3 19.6 28.7 10.3
138 138 N >> - 0 0 14 -44,-0.2 4,-1.9 -2,-0.1 3,-1.3 -0.651 31.8-114.7 -80.7 143.4 19.3 27.3 13.8
139 139 P H 3>>S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-1.4 0.768 114.4 64.4 -54.5 -29.2 18.4 30.0 16.3
140 140 d H 345S+ 0 0 34 8,-0.3 9,-0.2 -46,-0.2 8,-0.1 0.914 107.0 43.2 -62.6 -39.5 21.8 29.6 18.0
141 141 T H <45S+ 0 0 55 -3,-1.3 -1,-0.2 -47,-0.3 -46,-0.1 0.944 121.9 38.7 -68.1 -47.0 23.4 30.9 14.8
142 142 T H <5S+ 0 0 57 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.1 0.982 136.1 14.2 -68.7 -59.2 20.9 33.6 14.3
143 143 F T <5S- 0 0 114 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.908 86.3-165.0 -82.2 -48.3 20.3 34.8 17.8
144 144 G < + 0 0 24 -5,-1.4 4,-0.4 1,-0.2 3,-0.1 -0.373 32.1 115.7 83.5-174.6 23.1 33.3 19.8
145 145 G S > S- 0 0 50 1,-0.1 4,-3.3 2,-0.1 5,-0.4 -0.055 79.1 -77.7 97.0 161.2 23.0 33.2 23.6
146 146 Q H > S+ 0 0 64 3,-0.2 4,-2.0 1,-0.2 7,-0.2 0.829 122.4 64.3 -66.2 -35.3 22.8 30.4 26.2
147 147 Q H 4 S+ 0 0 123 1,-0.2 9,-0.2 2,-0.2 -1,-0.2 0.925 120.8 21.6 -58.9 -46.7 19.2 29.8 25.6
148 148 Y H 4 S+ 0 0 43 -4,-0.4 -8,-0.3 -3,-0.2 -2,-0.2 0.857 134.6 38.1 -81.8 -45.4 19.8 28.7 22.1
149 149 d H < S- 0 0 36 -4,-3.3 -3,-0.2 -9,-0.2 -2,-0.2 0.812 78.7-159.3 -79.6 -36.8 23.5 27.8 22.3
150 150 e < + 0 0 39 -4,-2.0 -4,-0.1 -5,-0.4 -3,-0.1 0.783 45.3 135.5 61.7 27.3 23.6 26.2 25.7
151 151 T + 0 0 123 1,-0.2 -1,-0.1 -6,-0.2 -5,-0.1 0.912 67.3 52.5 -69.0 -40.5 27.3 26.7 26.0
152 152 Q S S- 0 0 157 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.883 121.9 -61.0 -67.4 -41.8 27.0 28.0 29.5
153 153 G S S- 0 0 25 -7,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.859 86.3 -5.6-175.0-153.5 25.1 25.1 31.0
154 154 P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.340 60.2 168.1 -65.7 145.5 21.9 23.2 31.0
155 155 e - 0 0 65 -5,-0.1 -8,-0.1 -6,-0.1 -7,-0.1 -0.855 19.9-138.3-146.8 178.3 19.2 24.3 28.7
156 156 G - 0 0 41 -2,-0.3 2,-0.1 -9,-0.2 -6,-0.0 -0.731 39.0 -65.8-134.5-176.8 15.9 23.1 27.3
157 157 P - 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.427 48.1-155.1 -71.7 150.5 14.0 23.1 24.1
158 158 T > - 0 0 12 -2,-0.1 4,-2.5 -10,-0.1 5,-0.2 -0.703 33.0 -99.3-120.3 173.3 12.9 26.4 22.7
159 159 D H > S+ 0 0 114 -2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.922 124.2 46.3 -60.8 -41.7 10.1 27.2 20.4
160 160 L H > S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.918 111.4 49.4 -67.6 -42.1 12.4 27.4 17.5
161 161 S H > S+ 0 0 37 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.906 108.0 55.5 -63.4 -37.6 14.3 24.2 18.3
162 162 R H X S+ 0 0 135 -4,-2.5 4,-3.0 1,-0.3 -1,-0.3 0.861 99.6 61.2 -62.8 -34.6 11.0 22.5 18.6
163 163 F H X S+ 0 0 45 -4,-1.4 4,-1.4 1,-0.2 -1,-0.3 0.933 109.8 40.5 -58.2 -46.3 10.1 23.6 15.2
164 164 F H < S+ 0 0 14 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.929 113.3 54.7 -65.8 -44.2 13.0 21.7 13.8
165 165 Q H < S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 102.7 56.5 -60.2 -39.7 12.4 18.7 16.1
166 166 T H < 0 0 106 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.949 360.0 360.0 -60.3 -46.4 8.9 18.4 14.9
167 167 K < 0 0 93 -4,-1.4 -47,-0.5 -5,-0.2 -1,-0.3 0.535 360.0 360.0 -64.4 360.0 10.0 18.1 11.3