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 .
182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8759.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
115 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
27 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.5 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 .
20 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 0 0 2 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 0 1 1 0 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 .
0 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 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 G 0 0 52 0, 0.0 3,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 171.7 -15.1 34.9 59.0
2 2 P - 0 0 4 0, 0.0 58,-0.1 0, 0.0 57,-0.1 -0.355 360.0-100.3 -61.9 155.5 -16.4 32.3 61.4
3 3 A - 0 0 57 2,-0.2 4,-0.2 52,-0.1 53,-0.0 -0.165 48.8 -71.5 -90.2-179.2 -19.4 33.8 63.0
4 4 L S S+ 0 0 102 51,-0.2 52,-2.5 2,-0.1 -1,-0.1 0.699 123.5 38.8 -63.5 -39.3 -19.5 35.3 66.4
5 5 A S S- 0 0 81 50,-0.1 -2,-0.2 1,-0.1 13,-0.1 -0.938 116.0 -82.6-108.1 148.5 -19.2 32.3 68.5
6 6 P + 0 0 58 0, 0.0 10,-0.1 0, 0.0 -2,-0.1 0.061 53.4 173.2 -60.7 146.1 -16.9 30.0 66.9
7 7 A - 0 0 33 8,-0.5 2,-0.4 -4,-0.2 10,-0.0 -0.962 40.8-105.4-131.9 150.0 -17.8 27.6 64.2
8 8 P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 7,-0.2 -0.727 55.7-162.7 -67.9 139.0 -16.1 25.2 62.0
9 9 I - 0 0 38 5,-1.1 2,-0.2 -2,-0.4 4,-0.1 -0.720 9.0-122.0-146.6 170.5 -16.1 27.1 58.7
10 10 S + 0 0 87 -2,-0.2 2,-0.5 5,-0.1 5,-0.1 -0.645 58.7 1.9-137.3 161.6 -15.7 26.8 54.9
11 11 G S S- 0 0 55 -2,-0.2 2,-0.2 3,-0.1 3,-0.0 -0.676 128.1 -13.4 78.5-125.3 -14.2 27.5 51.6
12 12 S S S+ 0 0 81 -2,-0.5 51,-0.1 1,-0.1 55,-0.0 -0.484 127.4 58.6 -74.6 173.6 -11.6 29.9 52.8
13 13 V + 0 0 29 49,-0.3 -1,-0.1 -2,-0.2 50,-0.1 0.981 59.3 157.5 60.9 85.0 -12.1 31.1 56.4
14 14 R + 0 0 39 -6,-0.1 -5,-1.1 82,-0.1 -1,-0.1 0.298 6.1 156.4-113.8 8.9 -12.1 27.9 58.3
15 15 L - 0 0 0 -7,-0.2 -8,-0.5 1,-0.1 47,-0.1 -0.097 29.7-163.3 -70.8 126.8 -11.2 28.7 61.8
16 16 G + 0 0 22 -8,-0.1 -1,-0.1 -10,-0.1 79,-0.1 0.743 52.1 158.2 -78.8 -23.0 -12.3 26.2 64.5
17 17 G - 0 0 8 77,-0.3 78,-0.2 44,-0.1 43,-0.1 0.938 43.0-177.7 89.3 123.7 -11.7 28.9 66.8
18 18 C - 0 0 64 76,-0.8 2,-0.3 41,-0.4 39,-0.2 -0.154 39.6 -47.6-128.3 -93.6 -12.3 30.4 70.2
19 19 Y - 0 0 164 37,-0.1 2,-0.3 38,-0.1 40,-0.3 -0.968 21.1-166.3-157.8 138.3 -11.1 33.7 71.9
20 20 V B -A 58 0A 7 38,-2.7 38,-0.9 -2,-0.3 40,-0.1 -0.935 32.1 -98.8-133.2 123.3 -8.6 36.3 73.0
21 21 V - 0 0 51 -2,-0.3 -1,-0.2 36,-0.2 0, 0.0 0.594 33.5 -57.5 60.6-154.9 -8.6 39.2 75.4
22 22 L S > S+ 0 0 122 3,-0.2 4,-3.6 35,-0.0 5,-0.1 0.762 104.4 4.5-123.4-116.4 -8.9 42.8 76.2
23 23 G H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.743 134.2 60.7 -48.2 -29.2 -7.2 46.1 75.3
24 24 L H > S+ 0 0 73 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.889 104.8 41.3 -64.9 -50.9 -5.6 43.3 73.0
25 25 V H > S+ 0 0 9 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.942 117.7 51.3 -63.0 -44.4 -9.0 42.4 71.5
26 26 L H X S+ 0 0 116 -4,-3.6 4,-1.7 2,-0.2 -2,-0.2 0.885 107.9 46.0 -66.4 -42.5 -9.8 46.1 71.2
27 27 G H X S+ 0 0 18 -4,-2.7 4,-3.5 1,-0.2 5,-0.2 0.968 121.9 43.0 -57.6 -49.7 -6.6 47.3 69.5
28 28 L H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.3 5,-0.3 0.865 104.4 58.5 -67.4 -40.1 -7.0 44.4 67.1
29 29 C H X S+ 0 0 16 -4,-3.6 4,-1.1 1,-0.2 -1,-0.2 0.943 124.2 29.9 -55.0 -41.6 -10.8 44.6 66.5
30 30 A H X S+ 0 0 31 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.3 0.813 111.6 59.5 -89.6 -35.8 -9.9 48.1 65.3
31 31 W H X S+ 0 0 98 -4,-3.5 4,-1.6 1,-0.2 -3,-0.2 0.835 112.6 49.0 -60.6 -31.7 -6.2 47.8 63.9
32 32 F H X S+ 0 0 2 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.878 109.0 46.5 -79.1 -40.8 -7.9 45.3 61.6
33 33 M H X S+ 0 0 65 -4,-1.1 4,-1.7 -5,-0.3 5,-0.2 0.925 115.0 51.3 -54.5 -41.1 -10.9 47.5 60.5
34 34 F H < S+ 0 0 155 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.838 113.0 41.3 -79.0 -34.8 -8.5 50.3 59.8
35 35 L H >< S+ 0 0 75 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.2 0.963 116.5 45.7 -65.6 -45.4 -6.1 48.5 57.8
36 36 S H 3X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.3 5,-0.4 0.651 89.3 74.2 -82.7 -21.4 -8.7 46.3 55.5
37 37 A T 3< S+ 0 0 61 -4,-1.7 -1,-0.3 1,-0.2 5,-0.2 0.831 117.4 32.8 -53.0 -25.6 -11.1 48.9 54.5
38 38 S T <4 S+ 0 0 86 -3,-1.1 -2,-0.3 -4,-0.2 -1,-0.2 0.412 93.4 80.8-117.3 7.3 -7.9 49.3 52.6
39 39 M T 4 S- 0 0 72 3,-0.1 -3,-0.2 138,-0.0 -2,-0.1 0.797 100.9-132.9 -56.1 -31.9 -6.5 45.9 52.1
40 40 A S < S+ 0 0 70 -4,-1.2 3,-0.1 1,-0.0 -3,-0.1 0.562 94.6 90.4 65.0 23.9 -9.1 46.3 49.4
41 41 S S > S+ 0 0 66 -5,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.322 73.8 151.7 -92.4 54.3 -11.1 43.1 49.7
42 42 S H > + 0 0 37 1,-0.3 4,-3.3 2,-0.3 5,-0.3 0.650 42.1 47.5 -71.2 -45.8 -12.5 45.7 51.8
43 43 S H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.959 120.6 43.9 -62.8 -44.2 -16.2 45.4 52.4
44 44 L H > S+ 0 0 105 -3,-0.3 4,-1.9 2,-0.2 -2,-0.3 0.924 116.2 42.6 -66.0 -42.1 -15.7 41.7 53.1
45 45 H H X S+ 0 0 33 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.888 111.5 56.8 -72.4 -28.3 -12.6 41.9 55.4
46 46 V H X S+ 0 0 34 -4,-3.3 4,-4.0 -10,-0.3 5,-0.2 0.899 106.1 51.0 -64.3 -37.0 -14.1 44.9 57.1
47 47 A H X S+ 0 0 46 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.906 106.7 54.4 -59.5 -42.7 -17.0 42.6 57.9
48 48 I H < S+ 0 0 9 -4,-1.9 6,-1.4 1,-0.2 7,-0.6 0.894 120.2 31.8 -51.3 -48.5 -14.7 40.1 59.2
49 49 F H >< S+ 0 0 1 -4,-2.2 3,-0.7 4,-0.2 -2,-0.2 0.802 109.0 60.8 -76.5 -42.9 -13.2 42.5 61.5
50 50 S H 3< S+ 0 0 52 -4,-4.0 2,-1.4 1,-0.3 -3,-0.2 0.898 102.2 56.6 -62.2 -39.8 -15.9 44.9 62.5
51 51 L T 3X S- 0 0 112 -4,-1.4 4,-0.7 1,-0.3 -1,-0.3 -0.509 137.4 -64.4 -91.6 59.4 -17.9 42.1 64.0
52 52 I T X4 S- 0 0 50 -2,-1.4 3,-1.4 -3,-0.7 2,-1.3 0.497 78.1 -58.2 74.8 154.3 -15.1 41.3 66.2
53 53 F B 34 S-b 58 0A 0 4,-1.6 6,-1.9 1,-0.3 7,-1.7 -0.269 117.8 -33.5 -64.3 93.5 -11.7 40.1 65.0
54 54 L T 34 S- 0 0 1 -6,-1.4 6,-0.4 -2,-1.3 -1,-0.3 0.988 121.4 -64.5 40.2 56.4 -12.8 36.9 63.1
55 55 F S << S+ 0 0 1 -3,-1.4 5,-0.2 -4,-0.7 -51,-0.2 0.399 111.9 60.4 74.8 178.9 -15.5 36.6 65.7
56 56 S S S- 0 0 30 -52,-2.5 3,-0.2 1,-0.1 -1,-0.2 -0.462 122.7 -52.9 56.0-133.1 -15.3 36.0 69.6
57 57 L S S- 0 0 77 1,-0.9 -4,-1.6 -39,-0.2 2,-0.4 0.881 126.5 -26.5 -90.0 -70.6 -13.3 38.9 71.1
58 58 A B S+Ab 20 53A 0 -38,-0.9 -38,-2.7 -6,-0.2 -1,-0.9 -0.870 84.5 156.1-119.0 150.2 -10.6 38.2 68.7
59 59 A + 0 0 0 -6,-1.9 2,-0.4 -2,-0.4 -41,-0.4 0.540 41.0 63.7-122.2 -47.2 -10.5 34.6 67.6
60 60 A + 0 0 0 -7,-1.7 2,-0.4 -6,-0.4 -1,-0.2 -0.950 7.8 138.9-143.7 132.0 -9.0 34.3 64.4
61 61 N - 0 0 2 -2,-0.4 35,-2.1 31,-0.3 2,-0.5 -0.859 31.3-167.9 -92.6 145.5 -6.8 34.3 61.7
62 62 E E -c 96 0B 8 -2,-0.4 2,-0.4 33,-0.2 -49,-0.3 -0.906 15.2-155.5-118.9 108.2 -7.4 31.1 59.6
63 63 V E -c 97 0B 2 33,-2.6 35,-2.9 -2,-0.5 2,-0.7 -0.630 4.6-151.9 -76.5 133.8 -4.5 31.1 57.5
64 64 T E > -c 98 0B 25 -2,-0.4 3,-0.6 33,-0.2 2,-0.4 -0.867 17.4-139.4-107.3 109.5 -5.0 29.2 54.2
65 65 V E 3 S+c 99 0B 1 33,-2.6 35,-1.2 -2,-0.7 6,-0.2 -0.489 89.6 10.0 -83.1 118.1 -1.7 28.0 53.2
66 66 G T > S- 0 0 3 -2,-0.4 3,-1.2 4,-0.2 -1,-0.3 0.833 98.2-136.0 63.0 56.7 -1.4 28.4 49.6
67 67 G T < S- 0 0 18 -3,-0.6 -1,-0.1 1,-0.2 -2,-0.1 -0.332 77.9 -12.3 -45.1 122.5 -4.6 30.5 49.5
68 68 K T 3 S+ 0 0 199 -3,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.180 136.8 64.9 74.1 -5.7 -6.7 29.3 46.4
69 69 S S < S- 0 0 66 -3,-1.2 2,-1.1 2,-0.1 31,-0.1 -0.828 88.0-158.1-130.1 89.8 -3.8 27.4 45.2
70 70 G + 0 0 27 -2,-0.3 2,-0.3 29,-0.1 -4,-0.2 -0.667 36.0 125.7 -89.3 106.9 -3.7 25.0 48.0
71 71 D + 0 0 34 -2,-1.1 30,-0.3 -6,-0.2 -2,-0.1 -0.898 34.3 179.6-149.4 147.4 -0.4 23.5 48.4
72 72 W S S+ 0 0 1 -2,-0.3 75,-0.2 2,-0.1 29,-0.2 0.336 97.1 64.9-101.9 -17.0 1.9 23.3 51.2
73 73 K S S- 0 0 52 27,-0.2 84,-0.1 1,-0.1 28,-0.1 0.631 98.3-172.5 -68.6 -19.9 4.1 21.4 48.8
74 74 I - 0 0 11 -9,-0.1 5,-0.2 -5,-0.1 -2,-0.1 0.121 23.7 -86.4 67.1-175.3 3.9 24.9 47.3
75 75 P > - 0 0 54 0, 0.0 3,-0.5 0, 0.0 6,-0.3 -0.983 23.6-130.6-128.8 152.0 5.5 25.5 43.7
76 76 P G > S+ 0 0 94 0, 0.0 3,-0.5 0, 0.0 4,-0.1 0.482 95.1 84.9 -81.4 -2.0 9.1 26.4 43.2
77 77 S G 3 S- 0 0 120 1,-0.4 2,-0.2 2,-0.1 3,-0.0 0.960 128.4 -11.4 -64.9 -42.7 8.4 29.4 40.9
78 78 S G < + 0 0 36 -3,-0.5 -1,-0.4 1,-0.0 77,-0.0 -0.777 68.5 159.4-132.8 122.0 8.2 30.8 44.3
79 79 S S X S+ 0 0 7 -3,-0.5 3,-1.0 76,-0.3 79,-0.2 0.314 79.9 75.6 -87.0 -3.1 8.1 28.5 47.2
80 80 Y T 3> + 0 0 154 1,-0.2 4,-2.1 2,-0.2 3,-0.1 0.264 68.3 91.6 -78.7 -0.1 9.3 31.6 49.0
81 81 S H 3> S+ 0 0 17 -6,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.804 74.5 64.6 -60.5 -34.3 5.6 32.3 48.4
82 82 F H <> S+ 0 0 10 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.930 101.9 47.9 -55.7 -50.4 5.5 30.6 52.0
83 83 T H > S+ 0 0 57 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.931 113.4 48.4 -59.3 -49.3 7.5 33.8 53.4
84 84 E H X S+ 0 0 87 -4,-2.1 4,-2.6 1,-0.2 -1,-0.3 0.868 107.5 53.2 -63.0 -39.1 5.1 35.9 51.6
85 85 W H X S+ 0 0 79 -4,-3.2 4,-1.0 1,-0.2 -2,-0.2 0.919 109.1 49.5 -61.8 -41.0 2.1 34.1 53.0
86 86 A H >< S+ 0 0 23 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.928 112.6 49.1 -61.1 -41.5 3.5 34.6 56.5
87 87 Q H 3< S+ 0 0 53 -4,-2.5 91,-0.2 1,-0.2 -2,-0.2 0.902 109.2 51.8 -61.3 -44.3 3.9 38.3 55.7
88 88 K H 3< S+ 0 0 102 -4,-2.6 2,-0.3 88,-0.2 -1,-0.2 0.504 100.1 80.7 -77.3 -8.8 0.4 38.6 54.3
89 89 A << - 0 0 8 -4,-1.0 2,-0.6 -3,-0.6 -26,-0.1 -0.812 64.2-144.6-104.2 152.5 -1.4 37.1 57.4
90 90 R - 0 0 26 -2,-0.3 2,-0.5 88,-0.1 88,-0.1 -0.896 19.6-161.1-106.1 108.1 -2.4 38.4 60.7
91 91 F + 0 0 9 -2,-0.6 2,-0.3 71,-0.2 73,-0.3 -0.693 14.9 170.6-100.9 117.3 -2.0 35.7 63.4
92 92 K - 0 0 1 -2,-0.5 -31,-0.3 71,-0.1 45,-0.1 -0.977 44.1 -90.7-134.9 135.7 -4.0 36.1 66.8
93 93 V S S+ 0 0 11 -2,-0.3 45,-0.2 1,-0.2 -35,-0.2 0.102 116.1 47.2 -58.4 139.6 -4.4 33.5 69.6
94 94 G S S+ 0 0 3 43,-1.7 -76,-0.8 1,-0.3 -77,-0.3 0.352 96.8 129.2 106.5 6.5 -7.4 31.4 69.1
95 95 D E - D 0 137B 0 42,-1.1 42,-2.5 -78,-0.2 -1,-0.3 -0.702 44.1-149.1-129.7 143.9 -6.2 31.1 65.5
96 96 F E -cD 62 136B 27 -35,-2.1 -33,-2.6 -2,-0.3 2,-0.4 -0.603 8.7-144.7-116.5 166.6 -5.6 28.3 63.0
97 97 I E -cD 63 135B 0 38,-2.2 38,-2.3 -35,-0.2 2,-0.6 -0.993 14.5-154.5-125.9 126.4 -3.5 27.2 60.0
98 98 V E -cD 64 134B 1 -35,-2.9 -33,-2.6 -2,-0.4 2,-0.7 -0.914 5.5-157.5-105.3 120.0 -4.9 25.2 57.1
99 99 F E -cD 65 133B 0 34,-2.5 34,-2.0 -2,-0.6 2,-0.6 -0.872 8.0-167.2 -90.1 108.4 -2.5 23.1 55.2
100 100 R E + D 0 132B 70 -35,-1.2 32,-0.2 -2,-0.7 -27,-0.2 -0.948 34.9 108.5-110.4 128.5 -3.7 22.2 51.8
101 101 Y S S- 0 0 10 30,-2.4 2,-0.9 -2,-0.6 3,-0.1 -0.908 74.4 -81.3-166.9 177.9 -1.8 19.6 49.9
102 102 E >> - 0 0 96 -2,-0.2 3,-2.6 1,-0.2 4,-1.5 -0.883 35.6-155.7-103.0 114.5 -2.1 15.8 48.7
103 103 S T 34 S+ 0 0 47 -2,-0.9 -1,-0.2 1,-0.3 28,-0.1 0.750 91.2 67.3 -58.3 -25.6 -1.3 14.0 51.8
104 104 G T 34 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.812 116.2 26.5 -60.8 -33.6 -0.3 11.1 49.6
105 105 K T <4 S+ 0 0 130 -3,-2.6 2,-0.3 1,-0.1 -2,-0.2 0.635 128.6 23.8 -95.7 -22.5 2.5 13.3 48.3
106 106 D < - 0 0 4 -4,-1.5 2,-0.3 46,-0.0 -1,-0.1 -0.954 57.8-160.7-150.7 145.6 3.2 15.7 51.1
107 107 S - 0 0 14 -2,-0.3 41,-2.2 22,-0.1 2,-0.5 -0.998 19.7-123.9-144.9 159.5 2.9 16.0 55.0
108 108 V E -EF 128 147C 0 20,-2.6 20,-3.0 -2,-0.3 2,-0.4 -0.768 25.1-172.0 -97.8 127.3 2.9 18.7 57.5
109 109 L E -EF 127 146C 13 37,-3.3 37,-2.5 -2,-0.5 2,-0.5 -0.972 14.5-148.2-117.4 132.0 5.3 18.5 60.4
110 110 E E +EF 126 145C 18 16,-2.9 15,-2.0 -2,-0.4 16,-2.0 -0.934 33.1 163.2-102.8 130.2 5.4 20.9 63.4
111 111 V E - F 0 144C 0 33,-2.3 33,-1.5 -2,-0.5 2,-0.1 -0.755 39.3 -86.6-138.5 168.9 8.9 21.3 64.6
112 112 T > - 0 0 64 -2,-0.2 4,-2.3 31,-0.1 5,-0.1 -0.383 47.3-100.7 -72.8 159.5 10.9 23.7 66.9
113 113 K H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.877 122.5 50.4 -57.4 -45.2 12.6 27.0 65.5
114 114 E H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 109.6 52.1 -61.3 -41.3 16.1 25.6 65.1
115 115 A H >>S+ 0 0 15 1,-0.2 5,-1.5 2,-0.2 4,-1.3 0.911 108.2 53.2 -61.0 -42.0 14.6 22.6 63.2
116 116 Y H ><5S+ 0 0 32 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.928 106.9 49.8 -49.3 -52.7 12.8 25.1 60.9
117 117 N H 3<5S+ 0 0 100 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.3 44.4 -61.3 -42.3 16.0 26.9 60.1
118 118 S H 3<5S- 0 0 57 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.572 104.0-126.4 -78.4 -11.2 17.8 23.6 59.3
119 119 C T <<5 + 0 0 23 -4,-1.3 2,-0.3 -3,-0.8 -3,-0.2 0.633 54.8 163.2 70.0 22.6 14.8 22.2 57.2
120 120 N < + 0 0 85 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.590 22.5 169.0 -74.0 131.8 15.1 19.1 59.6
121 121 T + 0 0 23 -2,-0.3 -1,-0.1 -3,-0.1 27,-0.1 0.471 49.9 98.7-108.3 -11.7 12.1 16.6 59.8
122 122 T S S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.754 93.0 35.5 -63.1 -24.2 13.5 13.6 61.7
123 123 N S S+ 0 0 131 -14,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.660 76.0 178.8-132.5 77.9 12.0 14.8 65.0
124 124 P - 0 0 54 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.587 30.0-146.3 -80.6 144.7 8.5 16.6 64.7
125 125 L S S- 0 0 111 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.904 89.2 -1.7 -59.2 -45.2 6.6 17.9 67.7
126 126 A E -E 110 0C 16 -16,-2.0 -16,-2.9 -3,-0.1 2,-0.3 -0.959 68.5-149.6-149.9 152.9 3.4 16.9 65.7
127 127 N E -E 109 0C 89 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -1.000 6.9-171.9-140.3 146.7 2.5 15.5 62.4
128 128 Y E +E 108 0C 72 -20,-3.0 -20,-2.6 -2,-0.3 2,-0.3 -0.975 10.6 171.5-137.1 118.6 -0.4 15.9 60.0
129 129 T + 0 0 86 -2,-0.4 -22,-0.1 -22,-0.2 -20,-0.0 -0.581 45.0 107.7-129.1 76.0 -1.0 13.9 56.9
130 130 D S S- 0 0 99 -2,-0.3 -27,-0.2 -31,-0.1 -1,-0.1 0.595 74.3-128.3-117.5 -29.4 -4.5 14.9 55.8
131 131 G S S+ 0 0 6 -3,-0.2 -30,-2.4 -29,-0.2 2,-0.3 -0.056 107.5 50.2 89.6 -27.9 -4.1 17.0 52.8
132 132 E E S+D 100 0B 42 -32,-0.2 2,-0.5 2,-0.0 -32,-0.2 -0.836 80.7 176.4-134.0 94.4 -6.3 19.5 54.6
133 133 T E -D 99 0B 0 -34,-2.0 -34,-2.5 -2,-0.3 2,-0.6 -0.869 16.4-163.7 -94.0 122.9 -4.7 19.8 57.9
134 134 K E -D 98 0B 83 -2,-0.5 2,-0.4 -36,-0.2 -36,-0.2 -0.963 12.0-176.5-113.6 126.4 -6.1 22.2 60.4
135 135 V E -D 97 0B 1 -38,-2.3 -38,-2.2 -2,-0.6 2,-0.4 -0.909 16.4-134.9-116.4 140.0 -3.7 22.9 63.1
136 136 K E -D 96 0B 118 -2,-0.4 2,-1.0 -40,-0.2 -40,-0.2 -0.832 5.5-152.8 -99.9 130.3 -4.5 25.2 66.2
137 137 L E +D 95 0B 1 -42,-2.5 -43,-1.7 -2,-0.4 -42,-1.1 -0.893 27.1 166.1 -99.2 101.6 -2.4 27.9 67.6
138 138 D + 0 0 71 -2,-1.0 2,-0.2 -44,-0.2 -1,-0.2 0.855 57.0 20.9 -61.3 -41.8 -3.7 27.7 71.1
139 139 R S S- 0 0 134 -3,-0.2 24,-0.1 -46,-0.1 -1,-0.1 -0.839 88.7 -66.1-161.8 154.1 -1.0 29.7 72.7
140 140 S S S+ 0 0 72 -2,-0.2 24,-0.2 22,-0.1 -1,-0.1 -0.120 74.1 67.4 -71.5 139.0 1.8 32.2 72.5
141 141 G E S- G 0 163C 20 22,-2.5 22,-2.5 2,-0.1 2,-0.5 -0.865 78.4 -64.4 150.8 167.0 4.9 31.4 70.6
142 142 P E - G 0 162C 64 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.843 46.4-176.5 -89.5 125.9 6.8 30.7 67.4
143 143 F E - G 0 161C 21 18,-2.5 18,-2.4 -2,-0.5 2,-0.5 -0.964 9.6-155.7-121.2 143.0 5.6 27.5 65.8
144 144 Y E -FG 111 160C 17 -33,-1.5 -33,-2.3 -2,-0.4 2,-0.4 -0.951 6.9-170.7-119.6 138.5 7.2 26.2 62.7
145 145 F E +FG 110 159C 0 14,-2.7 14,-2.6 -2,-0.5 2,-0.3 -0.933 11.3 172.8-122.1 144.9 5.5 24.0 60.3
146 146 I E -FG 109 158C 0 -37,-2.5 -37,-3.3 -2,-0.4 2,-0.6 -0.982 32.9-110.5-146.3 148.0 7.3 22.2 57.4
147 147 S E -F 108 0C 0 10,-1.5 2,-2.2 -2,-0.3 6,-0.6 -0.837 28.5-130.2 -96.1 128.5 6.6 19.6 54.8
148 148 G S S+ 0 0 34 -41,-2.2 2,-0.3 -2,-0.6 -40,-0.1 -0.470 75.0 101.3 -87.3 61.3 8.2 16.3 55.2
149 149 A S > S- 0 0 23 -2,-2.2 4,-2.3 -43,-0.1 5,-0.3 -0.931 71.9-138.0-113.1 145.5 9.7 15.7 52.0
150 150 N H > S+ 0 0 112 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.882 105.4 53.1 -62.5 -37.4 13.4 16.6 52.3
151 151 G H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 108.3 47.8 -64.3 -43.3 13.0 18.2 48.9
152 152 H H >>S+ 0 0 37 2,-0.2 5,-2.4 1,-0.2 4,-1.1 0.909 109.4 49.7 -63.0 -46.4 10.1 20.4 49.9
153 153 C H ><5S+ 0 0 0 -4,-2.3 3,-0.9 -6,-0.6 -1,-0.2 0.935 113.7 50.6 -59.9 -41.5 11.5 21.7 53.2
154 154 E H 3<5S+ 0 0 141 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.885 99.0 60.8 -64.6 -38.3 14.7 22.6 51.2
155 155 K H 3<5S- 0 0 102 -4,-2.2 -76,-0.3 -5,-0.2 -1,-0.3 0.757 126.4-106.2 -58.8 -26.1 12.8 24.4 48.6
156 156 G T <<5 + 0 0 3 -4,-1.1 2,-2.3 -3,-0.9 -3,-0.2 0.395 69.1 149.8 120.3 13.8 11.7 26.6 51.5
157 157 Q < + 0 0 0 -5,-2.4 -10,-1.5 -84,-0.1 2,-0.3 -0.502 39.5 105.3 -83.8 85.5 8.1 25.3 51.8
158 158 K E -G 146 0C 23 -2,-2.3 2,-0.4 -79,-0.2 -12,-0.3 -0.973 52.5-153.0-157.3 145.2 8.0 26.0 55.5
159 159 L E -G 145 0C 1 -14,-2.6 -14,-2.7 -2,-0.3 2,-0.5 -0.922 9.1-151.1-135.1 144.7 6.3 28.6 57.6
160 160 S E -G 144 0C 25 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.2 -0.944 17.8-163.9-108.9 134.3 6.8 30.3 61.0
161 161 L E -G 143 0C 0 -18,-2.4 -18,-2.5 -2,-0.5 2,-0.6 -0.989 6.0-153.2-120.4 131.9 3.7 31.4 62.5
162 162 V E -G 142 0C 38 -2,-0.5 2,-0.4 -20,-0.2 -71,-0.2 -0.940 13.1-165.5-107.3 124.8 3.9 33.9 65.3
163 163 V E -G 141 0C 0 -22,-2.5 -22,-2.5 -2,-0.6 2,-0.3 -0.923 60.3 -28.2-120.6 143.1 1.0 33.7 67.7
164 164 I S S+ 0 0 47 -2,-0.4 -73,-0.1 -73,-0.3 -2,-0.1 -0.591 77.5 172.4 54.5-115.4 0.1 36.4 70.4
165 165 S - 0 0 15 -2,-0.3 3,-0.3 17,-0.2 17,-0.2 0.884 39.7-122.6 91.2 104.8 3.7 37.6 70.8
166 166 P S S- 0 0 96 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.844 87.4 -16.2 -49.9 -52.0 3.9 40.6 72.9
167 167 R B S+H 181 0D 170 14,-0.2 2,-0.3 2,-0.0 14,-0.2 -0.919 74.1 173.6-150.8 129.2 5.7 42.7 70.4
168 168 H - 0 0 26 12,-2.3 2,-3.3 -2,-0.4 -6,-0.0 -0.972 47.1 -77.4-140.4 154.3 7.4 41.4 67.3
169 169 S - 0 0 136 -2,-0.3 11,-0.1 1,-0.1 12,-0.0 -0.263 59.4-147.1 -85.4 74.2 9.0 43.0 64.3
170 170 V - 0 0 57 -2,-3.3 9,-0.1 1,-0.1 2,-0.1 0.578 0.9-117.6 79.3-177.3 6.2 44.0 62.3
171 171 I + 0 0 34 7,-0.4 7,-0.3 5,-0.1 -1,-0.1 -0.512 38.6 146.1-158.5 138.3 5.6 44.2 58.6
172 172 S + 0 0 104 -2,-0.1 4,-0.2 5,-0.1 -2,-0.0 -0.049 37.5 114.4-144.2 71.9 4.8 47.0 56.2
173 173 P S S- 0 0 83 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.589 101.4 -53.1 -82.3-126.4 6.4 46.3 52.8
174 174 A S S+ 0 0 112 1,-0.2 2,-0.6 0, 0.0 -3,-0.0 0.932 131.9 47.9 -59.4 -57.9 4.0 45.7 50.1
175 175 P + 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -86,-0.1 -0.747 66.4 117.5 -98.9 118.2 2.2 43.0 52.1
176 176 S + 0 0 44 -2,-0.6 -88,-0.2 -4,-0.2 -86,-0.1 -0.913 24.1 169.9-141.1 152.0 1.1 43.1 55.8
177 177 P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -89,-0.1 -0.229 63.0 134.0-100.2 42.8 -2.1 42.8 57.6
178 178 V - 0 0 16 -7,-0.3 2,-0.5 -91,-0.2 -7,-0.4 -0.584 49.7-155.3-107.7 139.6 0.4 42.5 60.5
179 179 E - 0 0 6 -2,-0.3 -11,-0.2 -9,-0.1 -88,-0.1 -0.965 9.6-158.7-107.6 119.0 0.6 44.2 63.8
180 180 F S S+ 0 0 90 -2,-0.5 -12,-2.3 -13,-0.1 2,-0.4 0.869 88.3 69.1 -59.0 -37.8 4.0 44.6 65.5
181 181 E B H 167 0D 53 -14,-0.2 -14,-0.2 -3,-0.1 -2,-0.1 -0.725 360.0 360.0 -84.2 133.9 1.9 44.9 68.7
182 182 D 0 0 4 -16,-2.3 -17,-0.2 -2,-0.4 -90,-0.1 -0.943 360.0 360.0-172.0 360.0 0.3 41.6 69.5