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 .
HEADER ANTIMICROBIAL PROTEIN 09-OCT-15 5E5Q .
COMPND MOL_ID: 1; MOLECULE: SNAKIN-1; CHAIN: A, B; FRAGMENT: UNP RESIDUES 26- .
SOURCE MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: SOLANUM TUBEROSUM; ORG .
AUTHOR H.YEUNG,C.J.SQUIRE,Y.YOSAATMADJA,S.PANJIKAR,E.N.BAKER,P.W.R.HARRIS, M. .
126 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8356.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
68 54.0 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 .
4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.6 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 .
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 .
2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
48 38.1 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+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 2 0 0 0 0 2 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A G 0 0 90 0, 0.0 27,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 157.2 -2.1 7.6 7.0 A A
2 2 A S > - 0 0 47 25,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.274 360.0-114.4 -71.5 160.6 -3.4 5.0 4.5 A A
3 3 A N H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 117.8 55.3 -59.5 -38.0 -4.8 1.7 5.6 A A
4 4 A F H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.954 111.0 42.0 -59.7 -50.8 -1.9 0.1 3.8 A A
5 5 A a H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.908 112.9 52.6 -70.3 -38.7 0.7 2.0 5.7 A A
6 6 A D H X S+ 0 0 100 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.944 114.4 43.2 -58.6 -45.1 -1.0 1.7 9.1 A A
7 7 A S H X S+ 0 0 65 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.946 117.0 44.0 -69.1 -47.8 -1.2 -2.1 8.6 A A
8 8 A K H X S+ 0 0 100 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.893 114.1 50.1 -66.8 -38.3 2.3 -2.6 7.3 A A
9 9 A b H X S+ 0 0 4 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.831 101.6 62.8 -72.5 -29.4 4.0 -0.3 9.8 A A
10 10 A K H < S+ 0 0 130 -4,-1.7 4,-0.2 -5,-0.3 -1,-0.2 0.945 111.1 38.4 -56.3 -47.3 2.2 -2.0 12.7 A A
11 11 A L H >< S+ 0 0 96 -4,-1.4 3,-1.6 1,-0.2 4,-0.2 0.937 113.6 55.4 -68.4 -45.0 4.1 -5.2 11.9 A A
12 12 A R H 3< S+ 0 0 3 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.837 117.3 36.2 -55.2 -34.6 7.3 -3.5 11.0 A A
13 13 A c T >< S+ 0 0 6 -4,-2.2 3,-1.7 1,-0.2 -1,-0.3 0.283 83.5 107.7-104.2 9.0 7.4 -1.8 14.4 A A
14 14 A S T < S+ 0 0 71 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.621 90.5 34.0 -69.6 -13.8 5.9 -4.6 16.5 A A
15 15 A K T 3 S+ 0 0 146 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 -0.004 90.0 127.6-124.9 28.0 9.3 -5.4 18.1 A A
16 16 A A < - 0 0 35 -3,-1.7 3,-0.4 1,-0.1 7,-0.1 -0.737 52.0-150.0 -93.9 128.9 10.7 -1.8 18.2 A A
17 17 A G S S+ 0 0 83 -2,-0.4 2,-0.9 1,-0.3 -1,-0.1 0.880 100.1 42.6 -61.2 -41.0 12.0 -0.4 21.5 A A
18 18 A L S > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.1 -1,-0.3 -0.710 79.2 170.5-105.9 79.4 10.9 3.2 20.6 A A
19 19 A A H > + 0 0 41 -2,-0.9 4,-3.2 -3,-0.4 5,-0.2 0.876 67.3 50.8 -68.7 -45.0 7.6 2.2 19.1 A A
20 20 A D H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.922 113.9 46.4 -62.6 -41.1 5.9 5.6 18.6 A A
21 21 A R H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.932 112.9 50.2 -63.4 -45.8 9.0 6.9 16.8 A A
22 22 A c H X S+ 0 0 14 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.949 112.5 46.4 -55.7 -50.2 9.2 3.8 14.7 A A
23 23 A L H X S+ 0 0 74 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.903 112.4 51.5 -63.3 -40.3 5.5 4.0 13.8 A A
24 24 A K H X S+ 0 0 122 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.964 116.8 37.0 -59.5 -54.1 5.8 7.7 13.0 A A
25 25 A Y H X S+ 0 0 65 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.878 114.3 54.8 -75.7 -33.9 8.8 7.4 10.6 A A
26 26 A b H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.931 110.5 49.3 -56.6 -43.1 7.6 4.1 9.1 A A
27 27 A G H X S+ 0 0 19 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.942 111.4 47.0 -62.3 -47.8 4.4 5.9 8.3 A A
28 28 A I H X S+ 0 0 65 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.938 115.8 46.0 -58.3 -46.2 6.1 8.9 6.7 A A
29 29 A d H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.901 111.9 51.1 -65.9 -40.2 8.4 6.6 4.7 A A
30 30 A a H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.2 5,-0.3 0.898 107.6 52.5 -65.1 -40.1 5.5 4.3 3.6 A A
31 31 A E H < S+ 0 0 91 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.896 118.5 37.2 -63.6 -36.9 3.4 7.2 2.4 A A
32 32 A E H < S+ 0 0 95 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.904 127.0 34.1 -78.7 -41.4 6.3 8.5 0.3 A A
33 33 A e H < S- 0 0 15 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.599 89.6-136.7 -96.7 -14.6 7.8 5.1 -0.9 A A
34 34 A K S < S+ 0 0 126 -4,-2.5 2,-0.3 -5,-0.3 -4,-0.1 0.817 75.3 81.1 61.1 33.9 4.6 3.0 -1.2 A A
35 35 A f - 0 0 21 -5,-0.3 -2,-0.2 -6,-0.2 -1,-0.2 -0.987 55.6-162.7-160.7 154.9 6.4 0.1 0.5 A A
36 36 A V - 0 0 27 -2,-0.3 -10,-0.0 -3,-0.1 -9,-0.0 -0.932 33.6-119.3-139.9 122.9 7.4 -1.3 3.9 A A
37 37 A P - 0 0 4 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.246 37.7-101.1 -59.0 151.7 10.2 -3.9 4.0 A A
38 38 A S S S+ 0 0 57 5,-0.3 3,-0.3 2,-0.1 8,-0.1 -0.107 81.1 24.0 -69.2 167.7 9.2 -7.3 5.5 A A
39 39 A G S S- 0 0 29 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.144 98.7 -72.7 74.1-170.2 10.0 -8.4 9.0 A A
40 40 A T S S+ 0 0 45 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.440 109.8 6.5-106.6 -5.5 10.7 -6.2 12.0 A A
41 41 A Y S S+ 0 0 182 -3,-0.3 -1,-0.2 -25,-0.0 -28,-0.0 -0.960 109.3 14.2-162.7 167.1 14.2 -5.0 11.0 A A
42 42 A G + 0 0 31 21,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.147 66.4 106.3 63.8-159.2 16.5 -5.3 8.0 A A
43 43 A N > + 0 0 82 1,-0.1 3,-2.0 -6,-0.1 -5,-0.3 0.670 40.1 140.7 62.0 18.2 15.3 -6.4 4.6 A A
44 44 A K G > + 0 0 63 1,-0.3 3,-1.8 2,-0.2 7,-0.5 0.748 55.3 73.6 -70.3 -18.8 15.5 -2.8 3.4 A A
45 45 A H G 3 S+ 0 0 149 1,-0.3 -1,-0.3 6,-0.1 4,-0.1 0.675 80.6 75.9 -63.7 -15.6 16.9 -3.9 -0.0 A A
46 46 A E G < S+ 0 0 110 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.774 108.8 27.0 -62.1 -27.7 13.3 -5.0 -0.7 A A
47 47 A f <> - 0 0 15 -3,-1.8 4,-2.6 -4,-0.2 3,-0.5 -0.766 67.3-170.2-138.6 93.0 12.4 -1.4 -1.2 A A
48 48 A P H > S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.852 88.6 58.3 -50.4 -39.0 15.2 0.9 -2.4 A A
49 49 A e H > S+ 0 0 53 1,-0.2 4,-1.1 2,-0.2 -15,-0.1 0.948 111.5 40.7 -56.4 -49.2 13.1 4.0 -1.8 A A
50 50 A Y H 4 S+ 0 0 2 -3,-0.5 12,-0.4 1,-0.2 3,-0.4 0.902 116.2 50.8 -65.4 -42.7 12.7 3.1 1.9 A A
51 51 A R H < S+ 0 0 80 -4,-2.6 -1,-0.2 -7,-0.5 -2,-0.2 0.873 116.0 40.4 -60.1 -40.8 16.3 2.0 2.2 A A
52 52 A D H < S+ 0 0 86 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.543 81.8 120.7 -94.7 -8.3 17.7 5.2 0.7 A A
53 53 A K < - 0 0 63 -4,-1.1 8,-2.2 -3,-0.4 9,-0.5 -0.346 43.2-165.0 -66.3 133.8 15.5 7.9 2.3 A A
54 54 A K B -A 60 0A 106 6,-0.2 6,-0.2 7,-0.1 2,-0.1 -0.852 13.2-131.3-116.9 153.8 17.4 10.5 4.3 A A
55 55 A N > - 0 0 60 4,-2.7 3,-2.1 -2,-0.3 6,-0.1 -0.215 48.0 -81.4 -88.3-173.7 16.4 13.1 6.8 A A
56 56 A S T 3 S+ 0 0 126 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.857 131.8 52.0 -63.7 -32.8 17.4 16.7 6.8 A A
57 57 A K T 3 S- 0 0 100 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.352 121.3-106.8 -82.9 5.8 20.8 15.9 8.4 A A
58 58 A G S < S+ 0 0 45 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.600 75.6 136.9 78.9 12.2 21.5 13.2 5.8 A A
59 59 A K - 0 0 145 1,-0.1 -4,-2.7 2,-0.0 -1,-0.3 -0.612 68.5 -87.1 -89.3 152.4 20.8 10.3 8.2 A A
60 60 A S B -A 54 0A 78 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.377 43.2-170.4 -56.1 130.2 18.8 7.2 7.3 A A
61 61 A K + 0 0 57 -8,-2.2 -7,-0.1 -11,-0.2 -1,-0.1 0.739 53.2 76.7 -98.3 -27.6 15.2 8.0 8.0 A A
62 62 A d 0 0 6 -9,-0.5 -36,-0.1 -12,-0.4 -40,-0.1 -0.769 360.0 360.0-107.1 129.3 13.2 4.8 7.7 A A
63 63 A P 0 0 43 0, 0.0 -21,-0.3 0, 0.0 -1,-0.1 0.946 360.0 360.0 -78.3 360.0 13.1 2.0 10.3 A A
64 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0
65 1 B G 0 0 89 0, 0.0 2,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-159.1 28.1 -8.3 8.9 B B
66 2 B S > - 0 0 47 25,-0.1 4,-2.9 1,-0.1 5,-0.3 -0.347 360.0-117.4 -70.9 156.8 27.1 -11.1 6.6 B B
67 3 B N H > S+ 0 0 136 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.894 115.8 56.6 -59.8 -38.1 26.2 -14.5 7.9 B B
68 4 B F H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.968 113.0 37.8 -58.1 -53.5 29.2 -16.0 6.1 B B
69 5 B g H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.924 117.2 50.3 -68.1 -43.9 31.7 -13.6 7.8 B B
70 6 B D H X S+ 0 0 85 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.942 116.8 40.8 -58.4 -47.4 30.0 -13.7 11.2 B B
71 7 B S H X S+ 0 0 44 -4,-2.7 4,-1.4 -5,-0.3 -2,-0.2 0.917 118.4 45.0 -71.5 -41.4 29.9 -17.5 11.3 B B
72 8 B K H X S+ 0 0 95 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.892 112.6 51.4 -71.3 -36.5 33.3 -18.1 9.8 B B
73 9 B h H X S+ 0 0 3 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.859 102.5 60.7 -69.1 -31.5 35.0 -15.5 12.0 B B
74 10 B K H < S+ 0 0 97 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.928 110.8 40.7 -58.1 -43.1 33.4 -17.0 15.1 B B
75 11 B L H >< S+ 0 0 113 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.920 113.2 54.1 -69.2 -42.5 35.3 -20.2 14.3 B B
76 12 B R H 3< S+ 0 0 5 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.849 116.2 38.4 -59.1 -34.3 38.5 -18.4 13.3 B B
77 13 B i T >< S+ 0 0 5 -4,-2.3 3,-1.7 1,-0.2 -1,-0.3 0.242 81.1 108.2-103.1 10.8 38.6 -16.5 16.6 B B
78 14 B S T < S+ 0 0 80 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.640 88.9 36.4 -71.3 -14.9 37.4 -19.3 19.0 B B
79 15 B K T 3 S+ 0 0 146 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.3 -0.029 89.5 130.2-121.4 28.5 40.9 -19.7 20.5 B B
80 16 B A X - 0 0 36 -3,-1.7 3,-0.5 1,-0.1 4,-0.1 -0.619 56.6-141.2 -85.2 141.5 41.9 -16.0 20.4 B B
81 17 B G T 3 S+ 0 0 83 1,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.923 103.9 30.5 -64.2 -44.9 43.3 -14.4 23.5 B B
82 18 B L T 3> S- 0 0 140 1,-0.2 4,-2.1 -3,-0.0 3,-0.5 -0.769 77.7-179.8-115.3 81.6 41.4 -11.1 22.9 B B
83 19 B A H <> S+ 0 0 42 -2,-0.6 4,-3.1 -3,-0.5 5,-0.2 0.815 73.2 58.4 -58.6 -35.6 38.3 -12.5 21.1 B B
84 20 B D H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 109.4 42.1 -65.3 -45.7 36.7 -9.1 20.6 B B
85 21 B R H > S+ 0 0 124 -3,-0.5 4,-2.6 2,-0.2 5,-0.3 0.903 114.6 52.8 -67.7 -38.9 39.5 -7.6 18.6 B B
86 22 B i H X S+ 0 0 17 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.950 110.6 47.1 -56.6 -49.4 40.0 -10.9 16.7 B B
87 23 B L H X S+ 0 0 65 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.907 112.2 51.2 -61.4 -40.3 36.3 -10.9 15.7 B B
88 24 B K H X S+ 0 0 124 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.945 116.2 37.7 -62.8 -49.7 36.4 -7.2 14.7 B B
89 25 B Y H X S+ 0 0 63 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.867 114.3 54.1 -79.4 -32.3 39.4 -7.5 12.4 B B
90 26 B h H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 5,-0.2 0.942 110.5 49.9 -56.3 -44.7 38.4 -10.9 11.0 B B
91 27 B G H X S+ 0 0 17 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.925 111.0 47.4 -61.5 -44.5 35.1 -9.3 10.2 B B
92 28 B I H X S+ 0 0 73 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.942 115.7 45.1 -61.5 -46.2 36.7 -6.4 8.4 B B
93 29 B j H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.901 112.8 50.5 -66.3 -40.7 39.0 -8.6 6.5 B B
94 30 B g H X S+ 0 0 0 -4,-3.1 4,-3.1 -5,-0.2 -1,-0.2 0.897 106.7 54.2 -66.4 -38.5 36.3 -11.1 5.5 B B
95 31 B E H < S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.863 117.2 37.9 -64.8 -32.4 34.0 -8.3 4.3 B B
96 32 B E H < S+ 0 0 116 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.884 128.9 31.1 -80.6 -39.4 36.7 -7.1 1.9 B B
97 33 B k H < S- 0 0 19 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.640 87.9-138.7-100.3 -17.7 38.1 -10.5 0.9 B B
98 34 B K S < S+ 0 0 139 -4,-3.1 2,-0.3 -5,-0.2 -4,-0.1 0.865 73.2 86.1 58.4 41.1 35.1 -12.8 1.1 B B
99 35 B l - 0 0 21 -5,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.974 54.7-163.5-158.5 159.2 37.2 -15.5 2.7 B B
100 36 B V - 0 0 26 -2,-0.3 -10,-0.0 -3,-0.1 8,-0.0 -0.905 30.8-121.0-145.9 122.0 38.4 -16.7 6.1 B B
101 37 B P - 0 0 4 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.278 36.9-100.8 -60.8 152.1 41.3 -19.2 6.3 B B
102 38 B S S S+ 0 0 55 5,-0.3 3,-0.3 2,-0.1 8,-0.1 -0.141 81.5 22.8 -68.9 164.2 40.6 -22.5 8.1 B B
103 39 B G S S- 0 0 47 1,-0.2 3,-0.1 4,-0.0 0, 0.0 -0.203 97.8 -74.7 77.0-167.9 41.6 -23.2 11.6 B B
104 40 B T S S+ 0 0 44 1,-0.3 2,-0.3 -27,-0.1 -1,-0.2 0.435 109.4 13.8-111.0 -4.1 42.2 -20.7 14.4 B B
105 41 B Y S S+ 0 0 182 -3,-0.3 -1,-0.3 -25,-0.0 -28,-0.0 -0.958 110.2 5.1-164.7 157.3 45.7 -19.5 13.3 B B
106 42 B G + 0 0 35 21,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.227 67.2 110.0 63.5-154.2 47.8 -19.7 10.2 B B
107 43 B N > + 0 0 81 1,-0.1 3,-2.2 -6,-0.1 -5,-0.3 0.618 40.4 139.4 60.2 17.0 46.5 -21.2 7.0 B B
108 44 B K G > + 0 0 32 1,-0.3 3,-1.9 2,-0.2 7,-0.5 0.735 53.3 75.7 -70.6 -16.9 46.5 -17.7 5.5 B B
109 45 B H G 3 S+ 0 0 152 1,-0.3 -1,-0.3 6,-0.1 -2,-0.1 0.696 80.1 75.0 -63.9 -13.9 47.8 -19.0 2.1 B B
110 46 B E G < S+ 0 0 110 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.752 107.9 28.8 -65.0 -25.2 44.3 -20.3 1.6 B B
111 47 B l <> - 0 0 14 -3,-1.9 4,-2.8 -4,-0.2 3,-0.3 -0.778 67.2-169.5-139.8 93.6 43.2 -16.7 1.0 B B
112 48 B P H > S+ 0 0 67 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.856 88.9 55.6 -50.6 -41.5 45.8 -14.3 -0.5 B B
113 49 B k H > S+ 0 0 54 1,-0.2 4,-1.1 2,-0.2 -15,-0.1 0.946 112.5 41.5 -56.8 -50.5 43.6 -11.3 0.1 B B
114 50 B Y H 4 S+ 0 0 1 -3,-0.3 12,-0.4 1,-0.2 3,-0.3 0.890 115.8 51.3 -64.2 -41.1 43.3 -12.0 3.8 B B
115 51 B R H < S+ 0 0 70 -4,-2.8 -1,-0.2 -7,-0.5 -2,-0.2 0.862 112.9 44.6 -59.9 -39.5 47.0 -13.0 4.0 B B
116 52 B D H < S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.554 77.1 115.7 -96.5 -8.4 48.2 -9.8 2.4 B B
117 53 B K < - 0 0 27 -4,-1.1 8,-2.1 -3,-0.3 9,-0.5 -0.442 48.2-170.6 -63.1 129.8 46.2 -7.1 4.1 B B
118 54 B K B -B 124 0B 104 6,-0.2 6,-0.2 -2,-0.2 2,-0.1 -0.866 18.6-135.5-124.9 155.6 48.6 -4.9 6.0 B B
119 55 B N > - 0 0 72 4,-2.5 3,-2.0 -2,-0.3 6,-0.1 -0.276 50.2 -79.6 -92.1-171.6 48.4 -2.1 8.6 B B
120 56 B S T 3 S+ 0 0 134 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.812 130.6 54.3 -64.6 -29.9 50.5 1.1 8.5 B B
121 57 B K T 3 S- 0 0 77 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.302 119.6-107.5 -85.5 9.2 53.5 -0.7 10.0 B B
122 58 B G S < S+ 0 0 47 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.681 78.3 132.8 73.5 17.2 53.5 -3.3 7.3 B B
123 59 B K - 0 0 85 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.661 67.9 -80.7-101.0 156.9 52.2 -5.9 9.7 B B
124 60 B S B -B 118 0B 70 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.285 33.9-169.5 -59.0 134.5 49.3 -8.3 9.1 B B
125 61 B K + 0 0 48 -8,-2.1 -1,-0.1 -11,-0.2 -7,-0.1 0.709 67.0 72.0 -91.7 -24.5 45.9 -6.8 9.7 B B
126 62 B j 0 0 6 -9,-0.5 -36,-0.1 -12,-0.4 -40,-0.1 -0.812 360.0 360.0-106.7 128.0 43.9 -10.0 9.5 B B
127 63 B P 0 0 51 0, 0.0 -21,-0.4 0, 0.0 -1,-0.1 0.895 360.0 360.0 -76.9 360.0 44.0 -12.6 12.3 B B