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 .
161 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9427.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 21.1 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 .
0 0.0 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 .
1 0.6 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 .
13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 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 0 PARALLEL BRIDGES PER LADDER .
1 1 1 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 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 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 M 0 0 257 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.4 17.7 -14.2 5.5
2 2 A - 0 0 92 3,-0.0 2,-0.1 1,-0.0 3,-0.1 -0.890 360.0-115.2-120.5 149.5 16.6 -12.7 2.2
3 3 A - 0 0 94 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.426 41.9 -96.7 -77.2 155.4 16.8 -14.1 -1.3
4 4 A + 0 0 105 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.429 50.6 163.1 -74.3 148.0 19.0 -12.5 -3.8
5 5 S - 0 0 97 -2,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.967 38.0-117.5-154.6 160.8 17.5 -10.0 -6.2
6 6 S + 0 0 127 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.937 69.4 82.1-108.9 121.2 18.7 -7.3 -8.4
7 7 S S S- 0 0 88 -2,-0.6 -2,-0.1 3,-0.0 3,-0.1 -0.964 85.7 -46.5 173.7-175.5 17.4 -3.9 -7.5
8 8 S S S- 0 0 83 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 -0.405 78.1 -83.2 -71.6 158.5 18.1 -1.0 -5.2
9 9 V - 0 0 65 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.455 46.9-127.0 -66.0 132.0 18.6 -2.1 -1.7
10 10 L - 0 0 133 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.652 24.5-124.8 -80.9 134.3 15.2 -2.6 -0.1
11 11 L - 0 0 72 -2,-0.3 2,-0.3 48,-0.0 -1,-0.1 -0.585 22.5-152.0 -83.5 142.3 15.0 -0.6 3.1
12 12 L - 0 0 146 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.740 30.0 -94.0-108.9 159.8 14.0 -2.4 6.2
13 13 L - 0 0 160 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.499 58.6 -96.2 -68.0 142.3 12.2 -1.0 9.2
14 14 L - 0 0 74 -2,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.416 41.0-153.1 -69.5 133.8 14.9 -0.0 11.6
15 15 A - 0 0 71 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 -0.329 44.3 -60.5 -90.3 177.2 15.7 -2.6 14.2
16 16 A - 0 0 84 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.312 68.7-102.4 -58.0 146.6 17.1 -1.9 17.6
17 17 A + 0 0 55 39,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.606 56.4 151.5 -81.5 130.4 20.4 -0.2 17.2
18 18 L - 0 0 137 -2,-0.4 -3,-0.1 2,-0.3 0, 0.0 -0.900 51.6 -73.6-143.3 171.1 23.4 -2.4 17.7
19 19 A S S+ 0 0 106 -2,-0.3 -1,-0.0 2,-0.0 2,-0.0 -0.307 91.5 68.1 -67.8 155.5 26.9 -2.4 16.4
20 20 G - 0 0 68 2,-0.0 2,-0.4 -3,-0.0 -2,-0.3 0.344 61.1-148.4 103.8 127.3 27.4 -3.6 12.9
21 21 M - 0 0 124 6,-0.0 2,-0.1 3,-0.0 -2,-0.0 -0.956 15.1-121.0-129.1 146.2 26.2 -1.8 9.9
22 22 S - 0 0 90 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.462 30.2-115.0 -79.7 158.1 25.1 -3.1 6.6
23 23 A + 0 0 97 -2,-0.1 2,-0.2 37,-0.0 -1,-0.1 -0.839 51.7 151.8 -95.7 128.0 27.0 -2.1 3.5
24 24 N - 0 0 48 -2,-0.6 3,-0.2 1,-0.1 37,-0.0 -0.752 62.2 -80.5-141.4-173.8 24.8 -0.1 1.2
25 25 A S S- 0 0 59 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.962 115.7 -3.4 -60.7 -47.4 25.0 2.6 -1.4
26 26 A E -A 61 0A 16 35,-0.8 35,-1.4 37,-0.1 2,-0.5 -0.995 65.5-154.1-146.8 142.1 25.2 5.1 1.4
27 27 T E -A 60 0A 60 -2,-0.4 2,-0.5 33,-0.2 33,-0.2 -0.957 9.9-173.0-117.3 129.0 25.1 4.9 5.1
28 28 F E -A 59 0A 33 31,-2.9 31,-2.6 -2,-0.5 2,-0.5 -0.986 3.7-166.3-120.2 125.8 24.0 7.8 7.2
29 29 T E -A 58 0A 80 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.942 2.6-164.0-112.7 130.4 24.2 7.6 10.9
30 30 I E -A 57 0A 27 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.958 10.9-177.2-115.6 123.1 22.4 10.2 13.0
31 31 T E -A 56 0A 94 -2,-0.5 2,-0.8 25,-0.2 25,-0.2 -0.969 20.5-145.6-128.7 138.4 23.4 10.5 16.6
32 32 N + 0 0 10 23,-2.4 6,-0.0 -2,-0.4 -2,-0.0 -0.867 25.4 163.7-103.9 103.6 22.0 12.7 19.3
33 33 N + 0 0 150 -2,-0.8 -1,-0.2 21,-0.0 23,-0.0 0.697 45.6 108.3 -82.3 -27.8 24.7 13.9 21.7
34 34 C S S- 0 0 36 -3,-0.1 4,-0.1 1,-0.1 -2,-0.0 -0.079 74.2-130.9 -57.6 150.5 22.6 16.6 23.1
35 35 G S S+ 0 0 69 2,-0.1 2,-0.1 17,-0.1 -1,-0.1 0.862 92.3 69.2 -66.7 -38.2 21.2 16.3 26.6
36 36 F S S- 0 0 100 1,-0.1 2,-0.1 16,-0.1 -2,-0.0 -0.465 99.2 -96.1 -84.1 156.4 17.8 17.2 25.3
37 37 T - 0 0 40 -2,-0.1 2,-0.4 15,-0.1 38,-0.4 -0.451 37.5-166.7 -72.5 140.7 15.8 14.9 23.0
38 38 V B -B 51 0B 7 13,-2.5 13,-2.6 -2,-0.1 36,-0.2 -0.989 14.5-144.7-127.1 136.8 16.0 15.6 19.3
39 39 W E -C 73 0C 28 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.895 24.4-143.7-101.5 105.8 13.7 14.1 16.8
40 40 P E -C 72 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.363 14.7-164.2 -69.6 150.6 15.7 13.4 13.8
41 41 A E -CD 71 48C 0 30,-2.7 30,-2.2 7,-0.2 2,-0.4 -0.976 6.3-175.9-134.9 146.5 14.2 13.9 10.4
42 42 A E >> -CD 70 47C 1 5,-2.7 5,-2.3 -2,-0.3 4,-0.8 -0.992 15.4-140.7-148.9 134.7 15.5 12.6 7.2
43 43 T E 45S-C 69 0C 36 26,-3.0 26,-2.7 -2,-0.4 54,-0.1 -0.961 96.7 -22.6-140.2 121.0 14.5 12.9 3.5
44 44 P T 45S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.832 124.8 95.9 -83.6 21.0 14.7 10.6 1.9
45 45 V T 45S- 0 0 0 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.695 113.1 -75.4 -52.8 -17.9 17.2 9.7 4.6
46 46 G T <5 - 0 0 41 -4,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.581 59.4 -83.9 148.4 -2.2 14.4 7.8 6.1
47 47 G E < -D 42 0C 8 -5,-2.3 -5,-2.7 48,-0.1 49,-0.3 -0.929 69.2 -60.4 118.4-121.6 11.6 9.5 7.9
48 48 G E -D 41 0C 13 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.968 39.4-174.3-167.2 153.7 12.1 10.4 11.5
49 49 T - 0 0 43 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.993 32.3-108.8-152.6 149.2 12.8 9.0 14.9
50 50 Q - 0 0 100 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.636 33.0-165.0 -77.6 130.0 12.9 10.2 18.4
51 51 L B -B 38 0B 4 -13,-2.6 -13,-2.5 -2,-0.4 6,-0.1 -0.934 3.6-161.6-123.9 112.8 16.5 10.2 19.7
52 52 N > - 0 0 80 -2,-0.5 3,-1.1 -15,-0.2 -20,-0.3 -0.289 51.6 -79.1 -75.5 170.0 17.1 10.6 23.4
53 53 P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.626 132.1 41.3 -53.3 -24.4 20.6 11.7 24.4
54 54 G T 3 S+ 0 0 69 -19,-0.1 -19,-0.0 2,-0.0 -21,-0.0 0.778 94.7 109.6 -85.2 -30.6 22.1 8.3 23.9
55 55 G < - 0 0 28 -3,-1.1 -23,-2.4 -24,-0.1 2,-0.3 0.009 39.8-176.4 -67.6 153.4 20.3 7.3 20.7
56 56 T E -A 31 0A 49 -25,-0.2 2,-0.4 -23,-0.0 -25,-0.2 -0.928 9.3-157.0-136.8 156.0 21.5 6.8 17.2
57 57 W E -A 30 0A 23 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.997 7.0-163.4-137.4 132.9 19.6 6.0 14.0
58 58 T E +A 29 0A 39 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.975 13.6 169.2-124.2 128.4 21.3 4.5 10.9
59 59 V E -A 28 0A 21 -31,-2.6 -31,-2.9 -2,-0.5 2,-0.6 -0.905 29.0-131.9-131.3 157.5 19.7 4.5 7.5
60 60 N E -A 27 0A 24 -2,-0.3 -33,-0.2 -33,-0.2 -37,-0.0 -0.956 21.0-157.6-111.8 127.1 20.9 3.6 4.1
61 61 V E -A 26 0A 1 -35,-1.4 -35,-0.8 -2,-0.6 3,-0.1 -0.796 25.4-106.6-101.5 144.4 20.1 6.2 1.4
62 62 P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 49,-0.1 -0.334 36.8-101.6 -68.5 149.2 20.1 5.1 -2.2
63 63 A T 3 S+ 0 0 64 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.393 106.4 32.6 -68.9 147.4 22.8 6.2 -4.5
64 64 G T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.457 81.7 155.2 88.4 3.2 22.0 9.1 -6.8
65 65 T < - 0 0 19 -3,-1.3 46,-2.8 45,-0.1 -1,-0.3 -0.401 19.9-172.5 -68.5 139.2 19.8 10.7 -4.2
66 66 S + 0 0 70 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.835 62.4 34.8-124.9 163.8 19.4 14.4 -4.6
67 67 S S S+ 0 0 99 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.786 79.3 172.3 62.6 28.6 17.7 16.9 -2.4
68 68 G E + E 0 109C 1 41,-2.1 41,-1.7 -3,-0.2 2,-0.3 -0.435 4.8 176.5 -70.6 144.6 18.9 14.9 0.6
69 69 R E +CE 43 108C 38 -26,-2.7 -26,-3.0 39,-0.2 -24,-0.4 -0.965 15.2 179.3-154.4 129.2 18.2 16.5 3.9
70 70 V E +CE 42 107C 13 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.994 18.8 151.3-128.9 138.5 18.7 15.5 7.5
71 71 W E -C 41 0C 6 -30,-2.2 -30,-2.7 -2,-0.4 2,-0.3 -0.951 36.7-112.4-155.2 174.7 17.9 17.7 10.5
72 72 G E -C 40 0C 13 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.876 19.4-153.4-115.9 150.3 16.9 17.7 14.1
73 73 R E -C 39 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.957 11.9-164.9-123.3 140.0 13.6 18.8 15.6
74 74 T E +H 87 0D 19 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.852 61.7 30.0-124.8 159.5 13.2 20.1 19.1
75 75 G E S+ 0 0D 46 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.938 80.9 165.5 65.1 48.4 10.3 20.7 21.5
76 76 a E -H 85 0D 18 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.677 26.1-171.3-102.7 153.4 8.2 18.0 19.9
77 77 S E -H 84 0D 90 7,-2.4 7,-2.1 -2,-0.3 2,-0.4 -0.982 8.9-178.4-137.7 126.6 5.1 16.3 21.2
78 78 F E -H 83 0D 49 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.994 9.2-164.0-130.7 131.9 3.6 13.3 19.5
79 79 N - 0 0 109 3,-3.5 -2,-0.0 -2,-0.4 0, 0.0 -0.202 54.9 -77.3 -91.0-167.0 0.5 11.4 20.3
80 80 G S S+ 0 0 85 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.928 133.3 39.3 -60.5 -42.7 -0.1 8.0 19.0
81 81 N S S- 0 0 136 1,-0.1 13,-0.3 12,-0.0 2,-0.2 0.986 125.9 -65.2 -70.9 -58.3 -1.1 9.5 15.6
82 82 S - 0 0 32 11,-0.1 -3,-3.5 12,-0.1 2,-0.3 -0.687 50.3-169.3-168.2-150.4 1.4 12.5 15.1
83 83 G E -H 78 0D 22 9,-2.1 2,-0.3 -5,-0.3 -5,-0.2 -0.936 23.8 -79.8 174.2-151.0 2.1 15.8 16.8
84 84 S E -H 77 0D 79 -7,-2.1 -7,-2.4 -2,-0.3 2,-0.4 -0.981 24.5-147.6-146.6 155.8 4.0 19.1 16.4
85 85 a E -H 76 0D 9 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.963 18.5-136.0-129.3 147.1 7.5 20.3 17.0
86 86 Q E S+ 0 0D 135 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.904 95.3 19.7 -63.9 -44.3 8.9 23.7 18.1
87 87 T E S+H 74 0D 14 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.976 127.6 10.7-131.5 145.0 11.5 23.6 15.4
88 88 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.606 74.2 176.3 74.9 16.8 11.9 21.7 12.2
89 89 D - 0 0 20 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.256 19.5-153.3 -61.5 136.9 8.3 20.4 12.2
90 90 b > - 0 0 3 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.719 67.0 -52.3-112.3 79.3 7.5 18.4 9.1
91 91 G T 3 S- 0 0 68 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.737 98.5 -68.5 69.2 16.9 3.8 18.6 8.5
92 92 G T 3 S+ 0 0 15 1,-0.2 -9,-2.1 -10,-0.1 2,-0.3 0.783 103.8 120.1 75.7 24.5 3.0 17.5 12.0
93 93 A < - 0 0 29 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.919 61.5-141.8-127.3 150.9 4.2 13.9 11.6
94 94 L S S+ 0 0 65 -2,-0.3 2,-1.1 -13,-0.3 -1,-0.1 0.929 98.5 54.2 -69.8 -48.2 7.0 11.9 13.3
95 95 A S S- 0 0 58 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.764 93.5-141.4 -93.9 105.1 8.1 10.2 10.1
96 96 b + 0 0 7 -2,-1.1 -54,-0.1 -49,-0.3 -50,-0.1 -0.274 31.8 173.5 -71.3 142.5 8.8 13.1 7.8
97 97 T S S+ 0 0 125 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.209 72.3 32.0-123.7 7.0 7.9 12.9 4.2
98 98 L S S- 0 0 80 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.950 95.6 -72.7-155.1 171.0 8.8 16.5 3.6
99 99 S - 0 0 55 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.273 53.6-116.4 -69.1 157.5 11.2 19.3 4.6
100 100 G - 0 0 11 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.340 24.1 -92.4 -96.0 174.1 10.6 21.0 8.0
101 101 Q - 0 0 89 -12,-1.8 -13,-1.7 2,-0.1 -12,-0.1 -0.602 61.3 -75.2 -84.4 142.2 9.7 24.4 9.2
102 102 P S S+ 0 0 64 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.378 98.6 64.9 -72.9 160.1 12.5 26.8 10.1
103 103 P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.414 74.0 129.0 -82.7 141.1 14.5 27.3 12.1
104 104 L - 0 0 0 20,-2.3 20,-0.3 -17,-0.1 2,-0.3 -0.931 54.9-126.2-156.6 131.2 16.4 24.2 11.5
105 105 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.584 37.9-147.6 -73.2 135.4 20.1 23.4 10.9
106 106 L E - F 0 121C 0 15,-2.1 15,-2.1 -2,-0.3 2,-0.6 -0.886 23.7-161.7-118.3 139.2 20.4 21.4 7.7
107 107 A E -EF 70 120C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.969 28.7-175.0-104.6 120.3 22.7 18.7 6.5
108 108 E E +EF 69 119C 39 11,-3.1 11,-2.2 -2,-0.6 2,-0.3 -0.895 6.5 169.0-120.2 146.3 22.1 18.6 2.8
109 109 F E -EF 68 118C 6 -41,-1.7 -41,-2.1 -2,-0.4 2,-0.4 -0.998 26.3-164.0-157.6 154.6 23.5 16.2 0.2
110 110 T E - F 0 117C 57 7,-2.5 7,-1.9 -2,-0.3 2,-0.3 -0.992 26.8-158.4-130.7 135.2 23.5 15.0 -3.3
111 111 I + 0 0 32 -46,-2.8 5,-0.2 -2,-0.4 -85,-0.0 -0.872 59.6 22.8-125.1 149.5 25.2 11.7 -4.0
112 112 G S S+ 0 0 51 -2,-0.3 -1,-0.2 -49,-0.1 4,-0.2 0.831 78.9 128.3 75.6 29.9 26.6 10.0 -7.0
113 113 G S S- 0 0 46 2,-1.4 3,-0.1 -3,-0.3 -2,-0.0 0.295 100.0 -57.5 -84.2-136.6 27.1 13.1 -9.0
114 114 S S S- 0 0 119 1,-0.3 2,-0.2 -3,-0.0 -2,-0.0 0.953 131.3 -14.9 -64.6 -41.2 30.6 13.2 -10.2
115 115 Q S S- 0 0 134 -5,-0.0 -2,-1.4 -4,-0.0 2,-0.5 -0.747 94.7 -82.7-138.2-179.9 31.2 12.9 -6.5
116 116 D - 0 0 68 -2,-0.2 2,-0.4 -4,-0.2 -5,-0.2 -0.830 42.2-158.6 -95.5 135.7 28.9 13.4 -3.6
117 117 F E +F 110 0C 121 -7,-1.9 -7,-2.5 -2,-0.5 2,-0.3 -0.922 17.2 167.7-111.8 135.0 28.4 17.0 -2.6
118 118 Y E +F 109 0C 43 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.962 5.7 169.2-143.9 161.4 27.2 18.0 0.8
119 119 D E -F 108 0C 14 -11,-2.2 -11,-3.1 -2,-0.3 2,-0.5 -0.969 34.6-113.9-159.5 167.2 26.9 21.0 3.0
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122 122 V > + 0 0 43 29,-2.8 3,-1.9 -2,-0.4 30,-0.1 0.033 57.8 109.4-118.3 21.8 21.6 27.8 7.7
123 123 I T 3 S+ 0 0 69 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.882 87.2 40.5 -63.6 -37.4 19.4 29.2 4.9
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145 145 S S S+ 0 0 102 1,-0.1 2,-0.4 -17,-0.0 -19,-0.0 0.391 112.4 74.5 69.5 -3.1 26.0 29.8 16.0
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148 148 P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.680 86.0 59.3 -72.1 -22.4 31.9 30.0 8.0
149 149 D T 3 S+ 0 0 42 2,-0.1 -29,-0.5 3,-0.0 2,-0.3 0.106 93.0 83.7-100.9 26.7 31.6 26.7 6.4
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151 151 Y E +g 121 0C 48 -31,-2.5 -29,-2.8 -2,-0.3 -28,-0.1 -0.607 37.5 179.4 -71.1 116.7 25.5 28.3 3.7
152 152 H + 0 0 114 -2,-0.5 -1,-0.2 1,-0.2 -27,-0.1 0.758 67.5 6.9 -82.0 -37.5 24.5 31.8 5.1
153 153 N S > S- 0 0 70 -29,-0.0 3,-1.2 1,-0.0 -1,-0.2 -0.907 90.8 -85.4-144.8 171.0 22.3 32.7 2.2
154 154 P T 3 S+ 0 0 101 0, 0.0 2,-0.2 0, 0.0 -31,-0.1 0.782 122.6 32.9 -56.3 -36.6 20.8 31.2 -0.9
155 155 N T 3 S+ 0 0 116 5,-0.0 2,-0.9 -4,-0.0 5,-0.0 -0.480 74.9 152.2-119.2 65.9 23.8 31.9 -3.1
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158 158 K T 3 S- 0 0 143 1,-0.3 -2,-0.0 2,-0.1 -8,-0.0 -0.448 109.7 -40.3 -71.9 110.3 32.2 30.9 -0.1
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