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 .
180 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10302.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
91 50.6 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 .
46 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 1 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 2 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER .
3 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 T 0 0 171 0, 0.0 2,-0.8 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0-146.1 27.2 47.3 -9.3
2 2 Y + 0 0 180 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.833 360.0 108.0-113.1 99.8 28.8 44.1 -8.2
3 3 T - 0 0 65 -2,-0.8 2,-0.5 116,-0.0 3,-0.1 -0.977 56.3-124.9-157.2 160.6 26.4 41.7 -6.8
4 4 Y - 0 0 114 -2,-0.3 3,-0.3 1,-0.2 114,-0.1 -0.955 11.2-169.9-120.5 125.9 24.8 38.4 -7.8
5 5 A S S+ 0 0 44 -2,-0.5 -1,-0.2 1,-0.2 36,-0.0 0.834 93.7 68.7 -65.6 -32.9 21.1 37.9 -7.8
6 6 A S S+ 0 0 16 -3,-0.1 35,-2.5 34,-0.1 2,-0.4 0.842 85.8 75.9 -57.6 -38.6 22.2 34.4 -8.4
7 7 T E -A 40 0A 53 -3,-0.3 2,-0.5 33,-0.2 33,-0.2 -0.638 65.6-172.7 -83.6 130.2 23.6 34.1 -4.9
8 8 I E -A 39 0A 28 31,-2.7 31,-2.5 -2,-0.4 2,-0.5 -0.981 9.6-153.0-124.9 129.2 20.9 33.7 -2.3
9 9 E E -A 38 0A 135 -2,-0.5 2,-0.6 29,-0.2 29,-0.2 -0.842 2.5-161.1-101.7 133.5 21.6 33.8 1.4
10 10 V E -A 37 0A 23 27,-3.0 27,-2.8 -2,-0.5 2,-0.4 -0.964 13.2-174.7-113.3 121.4 19.4 32.0 3.8
11 11 R E -A 36 0A 151 -2,-0.6 2,-0.9 25,-0.2 25,-0.2 -0.963 19.7-145.7-121.7 135.0 19.7 33.3 7.4
12 12 N + 0 0 7 23,-2.3 22,-3.4 -2,-0.4 23,-0.3 -0.823 28.9 161.1-101.8 94.4 18.0 31.8 10.4
13 13 N + 0 0 110 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.540 40.3 116.9 -81.6 -15.3 17.2 34.7 12.7
14 14 C S S- 0 0 8 1,-0.1 20,-0.2 2,-0.1 4,-0.1 -0.220 74.0-127.1 -66.9 149.4 14.6 32.5 14.6
15 15 P S S+ 0 0 93 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.643 94.1 56.0 -63.7 -19.3 15.0 31.7 18.2
16 16 Y S S- 0 0 91 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.727 97.8 -88.4-119.9 165.9 14.5 28.0 17.2
17 17 T - 0 0 28 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.449 40.8-166.0 -73.2 143.9 16.3 25.7 14.9
18 18 V E -B 31 0B 12 13,-3.0 13,-2.6 -2,-0.1 2,-1.0 -0.994 18.5-142.6-132.9 138.3 15.1 25.6 11.3
19 19 W E -BC 30 53B 26 34,-2.5 34,-0.8 -2,-0.4 11,-0.2 -0.829 25.6-150.7-100.0 101.7 15.9 23.1 8.6
20 20 A E -BC 29 52B 3 9,-1.7 9,-2.1 -2,-1.0 2,-0.3 -0.355 12.0-165.1 -69.8 147.7 16.1 25.1 5.5
21 21 A E -BC 28 51B 0 30,-2.8 30,-2.0 7,-0.2 2,-0.4 -0.983 6.4-175.1-134.1 146.1 15.2 23.4 2.3
22 22 S E > -BC 27 50B 1 5,-3.1 5,-2.3 -2,-0.3 28,-0.2 -0.976 12.4-136.0-147.2 133.4 15.8 24.5 -1.3
23 23 T E 5S+ C 0 49B 4 26,-2.2 26,-2.5 -2,-0.4 55,-0.1 -0.954 72.9 5.7-139.9 157.2 14.9 23.1 -4.7
24 24 P T 5S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.990 135.3 20.8 -76.1 -8.8 15.7 22.5 -7.3
25 25 I T 5S+ 0 0 51 1,-0.1 2,-0.2 2,-0.1 14,-0.0 -0.915 110.2 39.3-119.8 148.1 19.2 23.3 -6.2
26 26 G T 5S- 0 0 31 -2,-0.4 2,-0.6 2,-0.1 -3,-0.2 -0.436 71.6-152.3 119.9 -54.2 20.6 23.4 -2.7
27 27 G E < -B 22 0B 11 -5,-2.3 -5,-3.1 50,-0.2 2,-0.3 -0.771 44.4 -44.4 88.7-126.5 19.0 20.5 -0.9
28 28 G E -B 21 0B 2 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.983 47.4-178.6-146.3 158.9 18.6 21.0 2.8
29 29 R E -B 20 0B 106 -9,-2.1 -9,-1.7 -2,-0.3 2,-0.3 -0.964 29.3-118.5-158.3 141.8 20.6 22.2 5.8
30 30 R E -B 19 0B 114 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.637 29.5-164.3 -80.4 137.1 20.1 22.5 9.5
31 31 L E -B 18 0B 6 -13,-2.6 -13,-3.0 -2,-0.3 2,-0.1 -0.959 3.1-165.0-127.3 115.9 20.2 26.1 10.6
32 32 N > - 0 0 61 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.375 54.2 -58.7 -84.7 172.0 20.7 26.9 14.3
33 33 K T 3 S+ 0 0 122 1,-0.3 -1,-0.2 -18,-0.2 -20,-0.2 -0.306 128.9 11.5 -56.0 129.1 20.0 30.4 15.5
34 34 G T 3 S+ 0 0 38 -22,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.372 93.0 135.1 89.4 -3.8 22.2 32.8 13.6
35 35 Q < - 0 0 94 -3,-2.5 -23,-2.3 -23,-0.3 2,-0.3 -0.514 36.8-160.5 -80.7 147.7 23.4 30.2 11.0
36 36 T E -A 11 0A 63 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.944 6.8-163.7-126.0 148.4 23.5 31.3 7.4
37 37 W E -A 10 0A 29 -27,-2.8 -27,-3.0 -2,-0.3 2,-0.5 -0.993 5.8-159.2-132.4 128.3 23.6 29.2 4.3
38 38 V E +A 9 0A 82 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.909 12.8 178.4-110.8 130.9 24.6 30.6 1.0
39 39 I E -A 8 0A 12 -31,-2.5 -31,-2.7 -2,-0.5 2,-0.5 -0.943 23.3-130.7-128.9 150.3 23.6 28.9 -2.2
40 40 N E -A 7 0A 90 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.870 15.8-163.6-105.1 133.7 24.2 29.8 -5.8
41 41 A - 0 0 0 -35,-2.5 3,-0.1 -2,-0.5 4,-0.0 -0.962 16.2-138.3-116.5 120.8 21.4 29.9 -8.2
42 42 P > - 0 0 70 0, 0.0 3,-1.4 0, 0.0 50,-0.2 -0.304 31.6 -92.5 -72.9 157.2 22.4 29.9 -11.8
43 43 R T 3 S+ 0 0 108 1,-0.2 50,-0.1 48,-0.1 3,-0.1 -0.473 115.0 42.3 -69.7 142.8 20.5 32.1 -14.3
44 44 G T 3 S+ 0 0 21 48,-2.5 2,-0.5 1,-0.4 -1,-0.2 0.367 77.7 138.4 101.5 -3.6 17.7 30.1 -15.8
45 45 T < + 0 0 16 -3,-1.4 47,-3.4 47,-0.2 -1,-0.4 -0.643 30.3 173.8 -77.0 121.8 16.8 28.5 -12.5
46 46 K + 0 0 159 -2,-0.5 45,-0.2 45,-0.3 3,-0.1 -0.860 48.9 26.3-130.0 166.3 13.0 28.5 -12.4
47 47 M S S+ 0 0 110 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.858 82.8 159.1 55.4 36.3 10.2 27.2 -10.2
48 48 A E - D 0 90B 0 42,-1.7 42,-1.4 -3,-0.2 2,-0.3 -0.608 19.6-172.0 -90.6 154.3 12.6 27.4 -7.4
49 49 R E -CD 23 89B 2 -26,-2.5 -26,-2.2 -2,-0.2 2,-0.4 -0.999 13.9-165.6-148.4 143.5 11.5 27.5 -3.8
50 50 I E +CD 22 88B 17 38,-2.0 38,-2.0 -2,-0.3 2,-0.3 -0.986 23.9 154.0-126.2 135.4 13.1 28.0 -0.4
51 51 W E -C 21 0B 4 -30,-2.0 -30,-2.8 -2,-0.4 2,-0.3 -0.942 33.7-117.4-152.4 175.1 11.4 27.2 2.8
52 52 G E -C 20 0B 11 34,-0.4 2,-0.4 -2,-0.3 -32,-0.2 -0.862 15.4-147.9-120.6 154.6 12.0 26.2 6.4
53 53 R E -C 19 0B 0 -34,-0.8 -34,-2.5 -2,-0.3 2,-0.3 -0.952 11.9-159.4-122.6 141.8 11.1 23.1 8.3
54 54 T B +F 68 0C 26 14,-0.6 13,-2.0 -2,-0.4 14,-1.3 -0.858 65.4 20.5-120.9 152.5 10.3 23.1 12.0
55 55 G S S+ 0 0 44 -38,-0.4 2,-0.3 -2,-0.3 12,-0.3 0.928 78.4 168.4 63.6 48.7 10.3 20.2 14.6
56 56 a - 0 0 13 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.663 23.2-168.0 -94.7 151.1 12.6 17.9 12.6
57 57 N E +G 65 0D 136 8,-2.2 8,-1.1 -2,-0.3 2,-0.2 -0.845 19.9 171.4-136.8 103.7 14.2 14.8 14.0
58 58 F E -G 64 0D 42 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.657 25.3-134.6-115.3 168.7 16.9 13.4 11.8
59 59 N > - 0 0 108 4,-2.0 3,-1.4 -2,-0.2 16,-0.1 -0.586 42.1 -95.1-108.0 170.9 19.6 10.7 12.0
60 60 A T 3 S+ 0 0 108 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.876 126.2 61.3 -57.1 -35.9 23.2 11.0 10.9
61 61 A T 3 S- 0 0 75 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.796 120.1-109.3 -61.9 -32.0 22.0 9.5 7.6
62 62 G S < S+ 0 0 13 -3,-1.4 13,-2.4 1,-0.4 2,-0.3 0.662 77.3 130.0 104.8 19.6 19.7 12.3 7.0
63 63 R B +H 74 0E 186 11,-0.2 -4,-2.0 12,-0.1 -1,-0.4 -0.843 27.0 89.3-108.5 146.4 16.6 10.3 7.6
64 64 G E -G 58 0D 29 9,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.983 62.9 -88.3 162.9-157.7 13.8 11.5 9.9
65 65 S E -G 57 0D 73 -8,-1.1 -8,-2.2 -2,-0.3 2,-0.3 -0.985 22.9-147.3-147.6 156.4 10.6 13.5 9.9
66 66 a - 0 0 9 -2,-0.3 4,-0.2 -10,-0.2 -10,-0.2 -0.898 18.9-133.4-127.9 155.3 9.6 17.2 10.3
67 67 Q S S+ 0 0 90 -13,-2.0 2,-0.4 -2,-0.3 -12,-0.2 0.838 93.2 18.3 -71.4 -38.4 6.5 18.8 11.8
68 68 T B S+F 54 0C 1 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.994 125.7 13.1-138.0 144.8 6.1 21.2 8.9
69 69 G S S- 0 0 0 13,-1.7 2,-0.1 -2,-0.4 -1,-0.1 0.738 75.7-176.9 69.9 25.2 7.4 21.3 5.3
70 70 D - 0 0 23 12,-0.3 12,-1.6 -4,-0.2 -1,-0.2 -0.394 18.5-155.4 -67.6 131.0 8.6 17.7 5.4
71 71 b - 0 0 12 3,-0.4 8,-0.4 10,-0.2 7,-0.3 0.093 67.8 -61.4 -84.2 2.8 10.3 16.6 2.2
72 72 G S S- 0 0 64 5,-0.1 3,-0.1 6,-0.1 -8,-0.1 0.653 92.7 -64.6 110.7 17.5 9.8 12.9 2.4
73 73 G S S+ 0 0 15 1,-0.3 -9,-1.8 -10,-0.1 2,-0.4 0.758 105.8 119.7 77.7 22.7 11.6 12.3 5.6
74 74 V B -H 63 0E 47 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.937 61.7-141.4-126.0 147.4 14.9 13.3 4.2
75 75 L S S+ 0 0 42 -13,-2.4 2,-1.0 -2,-0.4 -1,-0.1 0.918 96.3 52.5 -70.8 -44.0 17.2 16.1 5.2
76 76 Q S S- 0 0 124 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.805 90.5-143.4-101.0 105.9 18.3 17.1 1.7
77 77 b + 0 0 6 -2,-1.0 -50,-0.2 -50,-0.3 -55,-0.2 -0.377 32.4 170.7 -74.9 126.1 15.1 17.6 -0.1
78 78 T S S+ 0 0 132 -7,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.642 74.3 38.0 -91.3 -35.1 14.7 16.7 -3.8
79 79 G S S- 0 0 29 -8,-0.4 2,-0.1 1,-0.1 -8,-0.0 -0.373 99.5 -68.3-108.9-169.9 11.0 17.3 -3.8
80 80 W - 0 0 129 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.435 47.4-111.6 -85.4 153.8 8.5 19.7 -2.2
81 81 G - 0 0 6 -2,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.422 32.0-106.3 -80.9 157.0 7.7 20.0 1.4
82 82 K - 0 0 123 -12,-1.6 -13,-1.7 -2,-0.1 -12,-0.3 -0.653 59.9 -71.6 -82.8 141.6 4.3 19.1 2.8
83 83 P S S+ 0 0 36 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.307 99.8 65.9 -69.4 160.3 2.3 22.1 3.8
84 84 P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.423 70.7 128.2 -84.7 145.0 2.1 24.2 5.7
85 85 N - 0 0 0 22,-1.2 2,-0.2 63,-0.1 22,-0.2 -0.917 55.9-121.4-159.7 132.4 5.2 26.1 4.8
86 86 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.541 38.7-145.6 -72.2 133.8 6.0 29.7 4.0
87 87 L E - E 0 104B 0 17,-2.2 17,-2.3 21,-0.3 2,-0.6 -0.806 23.0-164.5-113.9 143.7 7.5 29.9 0.6
88 88 A E -DE 50 103B 3 -38,-2.0 -38,-2.0 -2,-0.4 2,-0.4 -0.973 25.7-175.1-115.0 113.1 10.1 32.0 -1.0
89 89 E E +DE 49 102B 48 13,-2.6 13,-2.7 -2,-0.6 2,-0.3 -0.893 9.3 162.4-117.7 140.9 9.7 31.5 -4.7
90 90 Y E -DE 48 101B 14 -42,-1.4 -42,-1.7 -2,-0.4 2,-0.3 -0.978 19.3-165.0-148.9 158.3 11.9 32.9 -7.4
91 91 A E - E 0 100B 23 9,-2.6 9,-2.6 -2,-0.3 2,-1.1 -0.970 14.7-148.3-143.8 131.2 12.8 32.3 -11.0
92 92 L E - E 0 99B 6 -47,-3.4 -48,-2.5 -2,-0.3 7,-0.2 -0.742 24.4-152.7-105.1 91.8 15.7 33.8 -12.8
93 93 D E >> - E 0 98B 50 -2,-1.1 4,-1.0 5,-1.0 5,-0.7 -0.395 11.3-160.8 -67.6 126.3 14.4 34.2 -16.2
94 94 Q T 45S+ 0 0 105 -2,-0.2 -1,-0.2 3,-0.2 -51,-0.0 0.837 88.2 49.7 -71.6 -40.7 17.0 34.1 -19.0
95 95 F T 45S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.943 118.6 33.7 -69.6 -50.5 14.9 35.8 -21.6
96 96 S T 45S- 0 0 44 2,-0.2 -1,-0.2 1,-0.0 -2,-0.2 0.798 94.0-140.2 -74.1 -27.7 13.7 38.8 -19.6
97 97 N T <5 + 0 0 106 -4,-1.0 2,-0.3 1,-0.3 -3,-0.2 0.917 64.5 122.9 60.1 41.8 16.9 39.0 -17.8
98 98 L E < -E 93 0B 89 -5,-0.7 -5,-1.0 -7,-0.0 2,-0.6 -0.891 64.3-126.4-127.4 157.9 14.7 39.8 -14.8
99 99 D E -E 92 0B 54 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.948 20.2-162.9-108.1 127.3 14.3 38.1 -11.5
100 100 F E +E 91 0B 102 -9,-2.6 -9,-2.6 -2,-0.6 2,-0.3 -0.930 23.8 155.0-107.2 128.1 10.8 37.1 -10.6
101 101 W E +E 90 0B 54 -2,-0.5 2,-0.3 -11,-0.3 -11,-0.3 -0.981 11.2 163.1-150.4 157.1 10.3 36.4 -7.0
102 102 D E -E 89 0B 66 -13,-2.7 -13,-2.6 -2,-0.3 2,-0.5 -0.975 36.5-113.4-163.3 169.6 7.6 36.4 -4.4
103 103 I E -E 88 0B 30 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.964 38.1-154.8-111.5 131.5 6.6 35.2 -0.9
104 104 S E +E 87 0B 13 -17,-2.3 -17,-2.2 -2,-0.5 3,-0.2 -0.953 31.0 175.3-128.2 127.3 3.8 32.7 -1.1
105 105 L > + 0 0 23 -2,-0.5 3,-2.6 -19,-0.2 -1,-0.1 0.326 63.9 97.9 -87.1 -10.5 1.1 31.7 1.5
106 106 V T 3 S+ 0 0 89 1,-0.3 47,-0.3 -19,-0.1 44,-0.3 0.871 87.6 45.7 -56.4 -39.3 -0.7 29.4 -0.9
107 107 D T 3 S- 0 0 33 1,-0.4 -22,-1.2 -22,-0.2 -1,-0.3 0.283 126.1-105.5 -78.2 -0.7 1.1 26.4 0.6
108 108 G < - 0 0 0 -3,-2.6 -1,-0.4 -24,-0.3 2,-0.3 -0.560 35.0 -80.5 107.9-171.9 0.3 27.8 4.0
109 109 F B +I 148 0F 1 39,-2.0 39,-2.7 -2,-0.2 -4,-0.1 -0.986 46.9 145.7-139.3 143.7 2.4 29.6 6.6
110 110 N S S+ 0 0 3 1,-0.4 -1,-0.1 -2,-0.3 25,-0.1 0.417 70.9 26.4-144.3 -42.4 4.8 28.2 9.2
111 111 I S S- 0 0 12 -59,-0.1 -1,-0.4 23,-0.0 -59,-0.1 -0.993 76.3-118.8-134.7 140.0 7.6 30.7 9.7
112 112 P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.430 40.9-179.1 -72.7 150.6 7.7 34.5 9.2
113 113 M E -K 130 0G 47 17,-1.1 17,-2.0 -2,-0.1 2,-0.4 -0.946 31.5-141.5-150.5 168.1 10.2 35.8 6.7
114 114 T E -K 129 0G 82 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.999 14.8-167.9-127.5 131.5 11.8 38.6 4.8
115 115 F E +K 128 0G 35 13,-2.1 13,-2.2 -2,-0.4 11,-0.1 -0.985 25.8 154.9-117.7 120.3 12.6 38.3 1.2
116 116 A - 0 0 50 -2,-0.5 2,-0.2 11,-0.2 11,-0.1 -0.998 42.7-114.6-152.2 151.7 14.8 41.0 -0.1
117 117 P - 0 0 34 0, 0.0 10,-0.1 0, 0.0 -112,-0.1 -0.599 23.7-132.6 -78.1 145.1 17.3 42.0 -2.6
118 118 T S S+ 0 0 81 1,-0.3 -113,-0.0 -2,-0.2 9,-0.0 0.891 104.6 24.6 -65.2 -40.3 20.8 42.8 -1.5
119 119 K S S- 0 0 149 7,-0.0 -1,-0.3 -118,-0.0 2,-0.3 -0.822 82.9-154.6-130.3 100.5 20.7 45.9 -3.6
120 120 P - 0 0 67 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.526 4.1-164.8 -69.9 126.5 17.2 47.1 -4.2
121 121 S - 0 0 106 1,-0.3 2,-0.3 -2,-0.3 5,-0.1 0.971 43.1-101.1 -73.9 -66.1 17.0 49.1 -7.4
122 122 A S > S+ 0 0 67 3,-0.2 3,-2.3 4,-0.0 -1,-0.3 -0.949 84.9 49.7 162.7-177.1 13.7 50.8 -6.9
123 123 G T 3 S- 0 0 68 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.416 127.6 -7.1 65.0-131.3 10.2 50.4 -8.1
124 124 K T 3 S+ 0 0 179 -2,-0.2 2,-1.5 1,-0.1 -1,-0.3 0.576 115.8 90.8 -73.7 -20.8 9.2 46.8 -7.6
125 125 C < + 0 0 40 -3,-2.3 2,-0.3 -9,-0.0 -3,-0.2 -0.645 64.4 107.9 -86.2 89.4 12.6 45.6 -6.6
126 126 H S S- 0 0 93 -2,-1.5 -11,-0.0 -6,-0.1 -7,-0.0 -0.949 74.7 -76.1-153.6 166.4 12.4 46.1 -2.8
127 127 A - 0 0 37 -2,-0.3 2,-0.3 -10,-0.1 -11,-0.2 -0.320 41.9-165.0 -68.3 148.6 12.2 44.0 0.3
128 128 I E -K 115 0G 43 -13,-2.2 -13,-2.1 -26,-0.0 2,-0.3 -0.957 5.8-160.1-132.5 152.3 8.9 42.4 1.2
129 129 H E -K 114 0G 112 -2,-0.3 -15,-0.2 -15,-0.2 -26,-0.1 -0.909 26.2-170.5-137.1 159.9 7.9 41.0 4.5
130 130 c E +K 113 0G 3 -17,-2.0 -17,-1.1 -2,-0.3 50,-0.1 -0.542 35.3 142.6-147.5 73.7 5.4 38.6 6.1
131 131 T + 0 0 113 -19,-0.2 49,-0.1 48,-0.2 -1,-0.1 0.551 26.7 123.9 -84.3 -22.2 6.0 39.2 9.9
132 132 A S S- 0 0 24 47,-0.3 2,-1.9 1,-0.2 3,-0.3 0.004 74.1-108.7 -54.9 156.3 2.4 38.9 11.2
133 133 N > + 0 0 102 1,-0.2 4,-1.6 2,-0.1 -1,-0.2 -0.545 55.6 157.1 -86.7 74.8 1.6 36.4 13.9
134 134 I H > + 0 0 0 -2,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.861 67.2 57.2 -67.7 -40.0 -0.3 34.1 11.6
135 135 N H 4 S+ 0 0 46 -3,-0.3 -1,-0.2 1,-0.2 12,-0.1 0.929 109.5 46.3 -60.6 -41.3 0.1 31.0 13.7
136 136 G H 4 S+ 0 0 44 1,-0.2 -1,-0.2 12,-0.0 -2,-0.2 0.900 119.7 37.9 -65.8 -44.8 -1.5 32.8 16.7
137 137 E H < S+ 0 0 93 -4,-1.6 -1,-0.2 2,-0.0 -2,-0.2 0.610 86.6 134.0 -78.5 -20.7 -4.4 34.2 14.8
138 138 d < - 0 0 8 -4,-2.0 5,-0.1 -5,-0.1 -3,-0.1 0.037 63.2-107.2 -46.8 137.7 -5.0 31.2 12.5
139 139 P > - 0 0 34 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.280 25.9-118.1 -63.4 149.9 -8.5 30.0 12.1
140 140 R T 4 S+ 0 0 244 1,-0.2 -2,-0.1 2,-0.2 -3,-0.0 0.855 112.6 54.2 -63.1 -37.1 -9.3 26.8 14.0
141 141 A T 4 S+ 0 0 70 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.883 116.4 37.6 -63.7 -41.8 -10.2 25.0 10.8
142 142 L T 4 S+ 0 0 0 -3,-0.3 7,-2.0 7,-0.1 -1,-0.2 0.708 91.8 110.9 -78.3 -27.3 -6.9 25.8 9.2
143 143 K E < +J 148 0F 103 -4,-1.9 5,-0.2 5,-0.2 -8,-0.0 -0.266 35.2 162.0 -65.2 136.7 -4.7 25.5 12.3
144 144 V E > -J 147 0F 44 3,-2.0 3,-2.0 -9,-0.0 2,-0.2 -0.917 52.6 -67.6-141.3 163.9 -2.2 22.6 12.5
145 145 P T 3 S- 0 0 98 0, 0.0 3,-0.1 0, 0.0 -10,-0.0 -0.406 118.0 -0.2 -63.5 125.8 0.8 22.2 14.7
146 146 G T 3 S+ 0 0 33 -2,-0.2 2,-0.3 1,-0.1 -11,-0.1 0.366 129.7 35.5 84.4 -2.9 3.5 24.7 13.8
147 147 G E < S- J 0 144F 2 -3,-2.0 -3,-2.0 -12,-0.1 2,-0.4 -0.950 70.4-113.4-164.7-177.7 1.6 26.3 11.0
148 148 d E -IJ 109 143F 0 -39,-2.7 -39,-2.0 -2,-0.3 -5,-0.2 -0.979 32.2-139.0-134.0 120.0 -1.5 27.6 9.4
149 149 N - 0 0 20 -7,-2.0 -41,-0.2 -2,-0.4 -42,-0.1 -0.382 17.1-116.5 -80.2 155.4 -2.9 25.9 6.3
150 150 N >> - 0 0 19 -44,-0.3 4,-1.7 1,-0.1 3,-1.3 -0.688 29.4-115.1 -84.5 143.3 -4.3 27.8 3.3
151 151 P H 3>>S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-1.2 0.771 114.2 62.7 -52.7 -31.2 -8.0 27.0 2.6
152 152 e H 345S+ 0 0 39 8,-0.3 9,-0.2 3,-0.2 4,-0.2 0.914 105.9 45.4 -61.9 -41.6 -7.0 25.4 -0.7
153 153 T H <45S+ 0 0 65 -3,-1.3 -1,-0.2 -47,-0.3 -46,-0.1 0.956 121.2 36.7 -68.1 -47.0 -5.0 22.8 1.1
154 154 T H <5S+ 0 0 63 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.1 0.989 134.4 19.5 -67.5 -60.7 -7.6 22.1 3.8
155 155 F T <5S- 0 0 107 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.930 86.6-165.0 -76.4 -50.5 -10.8 22.4 1.8
156 156 G < + 0 0 28 -5,-1.2 4,-0.3 -4,-0.2 3,-0.1 -0.285 32.1 115.0 82.2-179.6 -9.7 22.0 -1.8
157 157 G S > S- 0 0 47 1,-0.1 4,-3.0 2,-0.1 5,-0.4 -0.128 79.2 -75.8 101.3 160.7 -12.0 23.0 -4.6
158 158 Q H > S+ 0 0 82 1,-0.2 4,-2.6 3,-0.2 -1,-0.1 0.852 122.0 63.4 -63.2 -38.8 -12.0 25.6 -7.3
159 159 Q H 4 S+ 0 0 111 1,-0.2 9,-0.3 2,-0.2 -1,-0.2 0.927 120.0 21.9 -59.4 -47.9 -12.9 28.4 -5.0
160 160 Y H 4 S+ 0 0 56 -4,-0.3 -8,-0.3 -3,-0.2 -2,-0.2 0.894 133.7 38.1 -80.4 -46.5 -9.7 28.1 -3.0
161 161 e H < S- 0 0 38 -4,-3.0 -3,-0.2 -9,-0.2 -2,-0.2 0.700 85.5-145.5 -79.5 -27.4 -7.4 26.3 -5.4
162 162 f < + 0 0 44 -4,-2.6 -4,-0.2 -5,-0.4 -3,-0.1 0.924 42.4 154.7 57.2 43.2 -8.5 28.1 -8.6
163 163 T + 0 0 98 1,-0.1 -1,-0.1 -6,-0.1 -5,-0.1 0.936 66.3 37.6 -65.2 -53.0 -7.9 24.8 -10.4
164 164 Q S S- 0 0 148 1,-0.1 -1,-0.1 0, 0.0 -6,-0.0 0.935 123.8 -44.7 -72.6 -46.8 -10.3 25.4 -13.3
165 165 G S S- 0 0 26 -7,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.747 87.4 -24.6-163.1-155.5 -9.9 29.1 -14.0
166 166 P + 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.758 63.1 169.7 -46.3 -59.1 -9.5 32.6 -12.7
167 167 f - 0 0 64 2,-0.0 -8,-0.1 0, 0.0 -7,-0.1 0.146 22.1-125.7 65.4 176.4 -11.3 32.7 -9.3
168 168 G - 0 0 35 -9,-0.3 2,-0.1 1,-0.1 -6,-0.1 -0.803 33.9 -61.3-145.3-175.4 -11.2 35.5 -6.7
169 169 P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.357 45.2-157.8 -74.6 157.3 -10.4 36.2 -3.1
170 170 T > - 0 0 12 1,-0.1 4,-2.8 -10,-0.1 5,-0.2 -0.792 33.3-102.8-130.5 171.1 -12.2 34.5 -0.2
171 171 E H > S+ 0 0 149 -2,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.910 125.1 46.5 -62.5 -42.3 -12.8 35.3 3.4
172 172 L H > S+ 0 0 36 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.870 112.0 51.6 -67.4 -36.5 -10.2 32.8 4.4
173 173 S H >> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 3,-1.3 0.925 104.2 56.5 -62.3 -44.7 -7.8 34.1 1.8
174 174 K H 3X S+ 0 0 93 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.753 93.4 70.3 -62.6 -25.1 -8.3 37.7 3.0
175 175 F H 3X S+ 0 0 23 -4,-0.9 4,-1.2 -3,-0.3 -1,-0.3 0.915 108.1 35.0 -57.2 -45.8 -7.1 36.5 6.4
176 176 F H