==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 15-OCT-95 1BUN . COMPND 2 MOLECULE: BETA2-BUNGAROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS MULTICINCTUS; . AUTHOR P.D.KWONG,N.Q.MCDONALD,P.B.SIGLER,W.A.HENDRICKSON . 181 2 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 61.9 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 . 19 10.5 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 . 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 . 21 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 28.2 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 2 0 0 0 1 1 0 0 0 0 0 0 0 1 1 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 1 A N >> 0 0 41 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 114.5 45.3 20.7 51.5 2 2 A L H 3> + 0 0 68 62,-1.6 4,-2.4 1,-0.3 5,-0.3 0.893 360.0 56.7 -39.0 -58.4 43.2 22.0 48.6 3 3 A I H 3> S+ 0 0 100 1,-0.3 4,-1.8 61,-0.2 -1,-0.3 0.832 109.1 45.6 -48.9 -38.1 46.0 24.2 47.3 4 4 A N H <> S+ 0 0 20 -3,-1.2 4,-3.1 2,-0.2 -1,-0.3 0.931 110.0 54.2 -73.4 -41.7 48.4 21.2 46.9 5 5 A F H X S+ 0 0 18 -4,-2.0 4,-2.4 -3,-0.3 -2,-0.2 0.918 110.2 46.7 -54.5 -49.7 45.7 19.0 45.2 6 6 A M H X S+ 0 0 61 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.923 110.0 53.1 -59.6 -45.4 45.0 21.7 42.6 7 7 A E H X S+ 0 0 89 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.959 111.7 47.8 -55.1 -47.3 48.8 22.1 42.0 8 8 A M H < S+ 0 0 0 -4,-3.1 4,-0.4 1,-0.2 -1,-0.2 0.838 114.1 44.5 -60.8 -41.5 48.9 18.3 41.5 9 9 A I H >X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 3,-1.9 0.917 106.0 60.1 -68.2 -47.6 45.9 18.2 39.1 10 10 A R H 3< S+ 0 0 151 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.842 108.0 49.4 -52.2 -27.0 47.1 21.2 37.1 11 11 A Y T 3< S+ 0 0 22 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.581 116.1 35.2 -93.2 -10.5 50.2 19.1 36.5 12 12 A T T <4 S+ 0 0 2 -3,-1.9 -2,-0.2 -4,-0.4 -1,-0.1 0.665 91.0 88.7-117.6 -23.6 48.7 15.8 35.3 13 13 A I S < S- 0 0 6 -4,-2.2 89,-0.1 1,-0.2 6,-0.1 -0.436 97.9 -76.6 -71.6 151.5 45.5 16.6 33.3 14 14 A P > - 0 0 53 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.209 43.8-115.0 -51.3 146.2 46.1 17.1 29.6 15 15 A a T 3 S+ 0 0 24 1,-0.3 -2,-0.1 -3,-0.1 161,-0.1 0.786 111.7 56.3 -48.9 -43.1 47.6 20.6 28.7 16 16 A E T 3 S+ 0 0 120 157,-0.1 -1,-0.3 2,-0.0 2,-0.0 0.714 100.1 74.5 -67.4 -22.2 44.6 21.9 26.8 17 17 A K < - 0 0 40 -3,-1.4 2,-0.3 -7,-0.1 -4,-0.0 -0.210 67.1-147.4 -86.0 178.3 42.2 21.3 29.8 18 18 A T > - 0 0 83 1,-0.1 3,-0.9 -2,-0.0 4,-0.3 -0.947 29.6-101.9-144.8 165.1 41.7 23.2 33.0 19 19 A W T >> S+ 0 0 79 -2,-0.3 3,-1.9 1,-0.2 4,-1.2 0.841 114.3 62.9 -54.5 -39.2 40.8 22.6 36.7 20 20 A G H 3> S+ 0 0 53 1,-0.3 4,-1.0 2,-0.2 3,-0.3 0.848 95.6 59.3 -58.3 -36.0 37.3 23.9 36.2 21 21 A E H <4 S+ 0 0 39 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.555 111.9 41.5 -69.0 -10.5 36.5 21.1 33.8 22 22 A Y H <4 S+ 0 0 4 -3,-1.9 3,-0.5 -4,-0.3 -1,-0.2 0.570 99.2 75.2-109.7 -13.8 37.3 18.7 36.7 23 23 A A H < S+ 0 0 38 -4,-1.2 2,-0.3 -3,-0.3 8,-0.3 0.807 108.3 25.2 -69.4 -37.2 35.6 20.7 39.4 24 24 A D S < S+ 0 0 78 -4,-1.0 88,-2.2 6,-0.1 2,-0.4 -0.681 89.1 132.8-133.3 82.9 32.1 19.7 38.5 25 25 A Y B > -AB 29 111A 0 4,-1.1 4,-1.6 -3,-0.5 86,-0.2 -0.991 60.8 -26.1-134.1 141.9 32.2 16.4 36.6 26 26 A G T 4 S- 0 0 4 84,-2.8 86,-0.1 -2,-0.4 93,-0.1 -0.130 102.6 -49.8 55.5-150.9 30.2 13.2 36.9 27 27 A b T 4 S+ 0 0 13 9,-0.1 7,-0.3 91,-0.1 -1,-0.2 0.770 135.0 25.3 -90.2 -26.9 28.6 12.3 40.2 28 28 A Y T 4 S+ 0 0 30 5,-0.2 2,-0.6 -3,-0.2 -2,-0.2 0.659 82.8 109.3-115.2 -19.1 31.6 12.8 42.5 29 29 A c B < S+A 25 0A 4 -4,-1.6 -4,-1.1 2,-0.1 2,-0.3 -0.484 83.9 10.1 -68.9 112.8 34.1 15.2 41.0 30 30 A G S S- 0 0 38 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.1 -0.818 118.6 -1.5 121.3-158.4 33.9 18.4 43.1 31 31 A A S S- 0 0 112 -2,-0.3 2,-0.1 -8,-0.3 -2,-0.1 -0.531 114.0 -26.7 -74.5 122.4 32.1 19.0 46.4 32 32 A G - 0 0 53 -2,-0.4 2,-0.3 -4,-0.0 17,-0.1 -0.381 67.2-151.5 76.9-156.1 30.2 16.1 47.8 33 33 A G - 0 0 43 -2,-0.1 2,-0.3 -4,-0.0 -5,-0.2 -0.900 12.3-169.0 162.2 171.0 28.7 13.2 45.7 34 34 A S + 0 0 41 -7,-0.3 2,-0.1 -2,-0.3 86,-0.1 -0.924 54.9 26.4-173.5 163.8 26.0 10.6 45.6 35 35 A G S S- 0 0 19 -2,-0.3 84,-0.1 84,-0.1 83,-0.0 -0.496 101.9 -50.5 73.4-147.8 25.0 7.6 43.6 36 36 A R - 0 0 145 82,-0.3 2,-0.1 -2,-0.1 -9,-0.1 -0.865 66.7 -85.9-123.4 154.7 27.9 5.7 41.9 37 37 A P - 0 0 35 0, 0.0 -11,-0.1 0, 0.0 6,-0.1 -0.495 35.2-146.8 -63.0 133.1 30.6 7.2 39.7 38 38 A I S S- 0 0 68 -2,-0.1 2,-0.2 72,-0.1 -12,-0.0 0.822 70.4 -3.1 -71.1 -35.0 29.2 7.3 36.2 39 39 A D S > S- 0 0 23 71,-0.1 4,-2.0 1,-0.0 -12,-0.1 -0.759 88.9 -73.1-143.9-167.8 32.6 6.7 34.4 40 40 A A H > S+ 0 0 58 1,-0.2 4,-1.2 -2,-0.2 66,-0.1 0.934 125.4 46.7 -59.3 -52.7 36.3 6.1 34.9 41 41 A L H > S+ 0 0 0 64,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.823 110.8 52.9 -59.5 -36.7 37.2 9.7 35.7 42 42 A D H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.909 102.3 59.9 -66.1 -38.4 34.3 9.9 38.2 43 43 A R H X S+ 0 0 153 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.874 99.5 57.6 -54.8 -36.1 35.7 6.8 39.8 44 44 A d H X S+ 0 0 2 -4,-1.2 4,-0.6 1,-0.2 -1,-0.2 0.904 110.1 42.6 -62.5 -44.5 39.0 8.8 40.5 45 45 A c H X S+ 0 0 7 -4,-1.2 4,-2.3 -3,-0.4 3,-0.3 0.872 112.2 54.6 -69.0 -37.5 37.0 11.3 42.4 46 46 A Y H X S+ 0 0 81 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.913 109.2 46.6 -62.8 -46.2 35.0 8.6 44.2 47 47 A V H X S+ 0 0 59 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.696 111.1 55.3 -70.1 -16.2 38.1 6.9 45.4 48 48 A H H X S+ 0 0 15 -4,-0.6 4,-2.6 -3,-0.3 -2,-0.2 0.893 106.8 46.8 -82.9 -44.5 39.4 10.3 46.5 49 49 A D H X S+ 0 0 59 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.828 113.2 52.1 -63.6 -36.9 36.5 11.1 48.7 50 50 A N H >X S+ 0 0 73 -4,-1.6 4,-2.4 -5,-0.2 3,-0.5 0.987 109.1 48.4 -62.1 -55.8 36.8 7.6 50.1 51 51 A e H 3X S+ 0 0 42 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.879 111.6 49.2 -52.5 -45.6 40.5 8.2 50.9 52 52 A Y H 3X S+ 0 0 39 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.846 111.5 51.8 -64.8 -32.5 39.7 11.5 52.6 53 53 A G H S+ 0 0 99 -4,-2.4 5,-0.6 1,-0.2 -2,-0.2 0.817 112.6 51.4 -73.2 -24.6 39.2 7.0 55.8 55 55 A A H <5S+ 0 0 1 -4,-1.7 6,-1.7 -5,-0.3 -2,-0.2 0.843 109.4 48.3 -78.0 -35.6 41.9 9.6 56.8 56 56 A E H <5S+ 0 0 115 -4,-1.7 4,-0.3 4,-0.3 -2,-0.2 0.892 127.7 22.2 -71.3 -42.0 39.5 11.8 58.8 57 57 A K T ><5S+ 0 0 163 -4,-1.6 3,-1.7 2,-0.2 -3,-0.2 0.892 127.8 39.1 -86.9 -83.7 38.0 8.9 60.8 58 58 A K T 3 5S+ 0 0 172 -5,-0.3 -3,-0.2 1,-0.3 -2,-0.1 0.667 137.2 22.5 -41.5 -25.4 40.3 5.9 60.9 59 59 A H T 3 > - 0 0 77 -2,-0.3 4,-2.3 1,-0.2 3,-1.4 -0.862 27.9-169.7-103.4 94.2 41.8 17.1 58.4 63 63 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -10,-0.0 0.875 77.3 57.2 -51.7 -51.2 42.4 16.3 54.7 64 64 A K T 34 S+ 0 0 147 1,-0.2 -62,-1.6 -63,-0.2 -61,-0.2 0.522 121.1 28.5 -66.6 -1.8 41.5 19.6 53.1 65 65 A T T <4 S+ 0 0 80 -3,-1.4 -1,-0.2 -64,-0.3 -62,-0.0 0.587 83.9 127.8-128.2 -23.8 44.0 21.4 55.2 66 66 A Q < - 0 0 52 -4,-2.3 2,-0.2 1,-0.1 -5,-0.0 -0.050 50.4-141.0 -43.3 126.5 46.8 18.9 55.9 67 67 A S + 0 0 88 -63,-0.0 2,-0.3 2,-0.0 24,-0.1 -0.655 33.4 150.4 -91.2 150.4 50.2 20.2 55.0 68 68 A Y - 0 0 29 -2,-0.2 2,-0.5 22,-0.1 20,-0.1 -0.983 45.2 -91.8-167.8 174.3 52.8 18.0 53.4 69 69 A S + 0 0 51 -2,-0.3 11,-1.7 18,-0.0 12,-0.8 -0.884 44.9 157.3-103.9 126.7 55.9 17.4 51.1 70 70 A Y E -C 79 0B 56 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.990 23.5-152.3-146.8 143.0 55.2 16.5 47.5 71 71 A K E -C 78 0B 86 7,-2.6 7,-2.6 -2,-0.3 2,-0.6 -0.970 2.6-154.4-125.4 133.8 57.4 17.0 44.5 72 72 A L E +C 77 0B 46 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.932 38.4 132.8-106.5 114.5 56.3 17.4 40.9 73 73 A T E > +C 76 0B 35 3,-1.5 3,-2.3 -2,-0.6 -2,-0.1 -0.987 56.1 19.3-158.0 154.0 59.0 16.3 38.3 74 74 A K T 3 S- 0 0 98 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.844 126.3 -63.0 52.4 39.7 59.2 14.2 35.1 75 75 A R T 3 S+ 0 0 31 1,-0.2 -1,-0.3 48,-0.1 2,-0.2 0.629 122.6 90.9 61.5 14.1 55.5 14.5 34.5 76 76 A T E < -C 73 0B 62 -3,-2.3 -3,-1.5 2,-0.0 2,-0.3 -0.645 69.2-125.1-126.3-174.6 54.9 12.6 37.8 77 77 A I E -C 72 0B 0 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.992 14.7-165.2-138.5 140.4 54.4 13.3 41.5 78 78 A I E -C 71 0B 52 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.5 -0.986 10.2-149.0-135.1 124.7 56.3 12.0 44.6 79 79 A g E -C 70 0B 13 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.1 -0.811 9.2-174.0 -89.8 127.4 55.2 12.2 48.3 80 80 A Y + 0 0 126 -11,-1.7 3,-0.2 -2,-0.5 -10,-0.1 0.533 38.4 130.1 -98.2 -7.4 58.1 12.5 50.7 81 81 A G S S- 0 0 15 -12,-0.8 2,-0.3 6,-0.2 -2,-0.1 0.016 74.8 -87.2 -48.8 150.4 56.1 12.2 53.9 82 82 A A > - 0 0 67 1,-0.2 3,-2.7 2,-0.1 2,-2.1 -0.444 52.4-106.1 -61.7 117.0 57.0 9.8 56.6 83 83 A A T 3 S+ 0 0 99 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 -0.181 110.4 27.5 -48.0 76.2 55.3 6.6 55.6 84 84 A G T 3 S+ 0 0 45 -2,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.209 89.2 112.4 155.1 -22.7 52.6 6.7 58.3 85 85 A T S <> S- 0 0 71 -3,-2.7 4,-2.5 1,-0.1 -1,-0.3 -0.213 73.6-115.5 -70.0 164.9 51.9 10.3 59.2 86 86 A f H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.892 117.0 55.5 -71.4 -36.7 48.7 12.1 58.3 87 87 A A H > S+ 0 0 20 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.751 113.7 43.6 -64.7 -23.6 50.4 14.5 55.9 88 88 A R H > S+ 0 0 55 -6,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.847 111.9 50.7 -86.8 -44.3 51.7 11.4 54.2 89 89 A I H >X S+ 0 0 51 -4,-2.5 4,-1.3 1,-0.2 3,-0.8 0.998 115.8 43.7 -53.7 -62.8 48.4 9.5 54.3 90 90 A V H >X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.3 3,-0.7 0.843 108.4 57.4 -50.2 -45.2 46.7 12.6 52.8 91 91 A g H 3X S+ 0 0 0 -4,-1.2 4,-3.1 1,-0.3 -1,-0.3 0.915 105.7 52.0 -56.3 -40.7 49.4 13.2 50.2 92 92 A D H < S+ 0 0 7 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.879 107.9 49.0 -58.6 -43.1 42.9 12.2 36.6 102 102 A G H 3< S+ 0 0 16 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.0 46.4 -68.9 -32.5 45.6 12.3 34.0 103 103 A N H 3< S+ 0 0 124 -4,-1.3 2,-0.4 -3,-0.2 -1,-0.2 0.395 95.5 95.2 -92.3 5.1 45.1 8.7 32.9 104 104 A S S << S- 0 0 25 -3,-0.8 2,-0.2 -4,-0.6 -4,-0.0 -0.758 80.9-110.9-102.7 144.5 41.4 8.8 32.6 105 105 A E - 0 0 149 -2,-0.4 2,-1.1 1,-0.1 -64,-0.5 -0.474 29.5-140.1 -65.0 126.5 39.3 9.5 29.5 106 106 A Y - 0 0 30 -2,-0.2 2,-0.9 -4,-0.1 -1,-0.1 -0.775 15.1-155.6 -92.1 97.3 37.6 12.9 30.0 107 107 A I > - 0 0 55 -2,-1.1 3,-2.5 1,-0.2 4,-0.5 -0.582 6.6-156.7 -78.3 106.4 34.1 12.4 28.7 108 108 A E G > S+ 0 0 107 -2,-0.9 3,-1.3 1,-0.3 -1,-0.2 0.847 91.3 63.0 -46.6 -37.4 32.7 15.8 27.6 109 109 A G G 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.695 99.0 53.4 -64.9 -21.2 29.2 14.4 28.0 110 110 A H G X S+ 0 0 47 -3,-2.5 -84,-2.8 3,-0.1 3,-1.0 0.459 80.0 109.1 -95.0 -3.0 29.7 13.8 31.8 111 111 A K B < S+B 25 0A 62 -3,-1.3 -86,-0.3 -4,-0.5 -89,-0.1 -0.601 94.4 0.4 -76.3 128.2 30.8 17.3 32.8 112 112 A N T 3 S- 0 0 113 -88,-2.2 -1,-0.2 -2,-0.3 -87,-0.2 0.591 94.1-177.5 69.6 16.6 28.2 19.3 34.8 113 113 A I < - 0 0 18 -3,-1.0 2,-0.7 1,-0.2 -1,-0.1 0.223 36.7 -92.5 -43.5 154.3 25.8 16.3 34.6 114 114 A D > - 0 0 86 1,-0.2 4,-2.7 2,-0.1 5,-0.3 -0.711 36.0-162.4 -78.5 116.9 22.3 16.4 36.1 115 115 A T H > S+ 0 0 76 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.883 84.8 53.7 -66.0 -43.8 22.6 15.1 39.6 116 116 A A H 4 S+ 0 0 71 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.790 118.8 37.2 -65.3 -25.8 19.0 14.3 40.3 117 117 A R H 4 S+ 0 0 188 -3,-0.3 3,-0.3 1,-0.1 -2,-0.2 0.934 127.5 28.2 -90.1 -52.1 18.8 12.2 37.1 118 118 A F H < S+ 0 0 97 -4,-2.7 -82,-0.3 1,-0.2 -3,-0.2 0.488 114.2 58.4 -93.0 -5.4 22.2 10.5 36.9 119 119 A b < 0 0 1 -4,-2.1 -1,-0.2 -5,-0.3 -84,-0.1 -0.410 360.0 360.0-126.4 60.1 23.2 10.2 40.6 120 120 A Q 0 0 152 -3,-0.3 -84,-0.1 -86,-0.1 -4,-0.0 -0.945 360.0 360.0-117.5 360.0 20.5 8.2 42.4 121 !* 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 0.0 122 1 B R 0 0 39 0, 0.0 2,-0.3 0, 0.0 -109,-0.1 0.000 360.0 360.0 360.0 158.7 49.9 13.7 31.1 123 2 B K - 0 0 163 -21,-0.1 2,-0.2 1,-0.0 -48,-0.1 -0.751 360.0 -90.9-115.3 164.0 52.4 12.3 28.6 124 3 B R - 0 0 67 -2,-0.3 54,-0.2 1,-0.1 53,-0.1 -0.506 51.3 -97.7 -73.4 141.0 54.7 14.1 26.2 125 4 B H > - 0 0 41 52,-2.8 3,-1.3 -2,-0.2 -1,-0.1 -0.383 28.3-136.7 -61.3 128.1 53.4 14.9 22.8 126 5 B P T 3 S+ 0 0 111 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.668 99.1 50.4 -61.7 -13.3 54.5 12.2 20.4 127 6 B D T > S+ 0 0 28 1,-0.2 3,-2.7 38,-0.1 39,-0.2 0.495 70.8 113.1-106.2 2.5 55.4 14.7 17.6 128 7 B h T < S+ 0 0 0 -3,-1.3 -1,-0.2 1,-0.3 50,-0.1 0.588 82.3 43.0 -49.2 -18.4 57.5 17.2 19.6 129 8 B D T 3 S+ 0 0 77 -3,-0.3 -1,-0.3 18,-0.1 -2,-0.1 0.217 90.0 100.2-116.5 14.8 60.7 16.3 17.7 130 9 B K S < S- 0 0 102 -3,-2.7 16,-0.1 1,-0.1 3,-0.1 -0.587 86.2 -90.8 -93.3 160.3 59.4 16.1 14.1 131 10 B P - 0 0 105 0, 0.0 35,-0.2 0, 0.0 2,-0.1 -0.491 49.1-101.2 -74.5 144.8 59.9 19.0 11.8 132 11 B P - 0 0 28 0, 0.0 2,-1.1 0, 0.0 35,-0.1 -0.454 34.4-115.9 -62.3 136.2 57.1 21.6 11.8 133 12 B D + 0 0 22 33,-0.3 26,-0.9 31,-0.2 28,-0.3 -0.618 40.4 169.4 -81.2 99.3 54.7 21.3 8.8 134 13 B T + 0 0 93 -2,-1.1 -1,-0.2 24,-0.2 23,-0.0 0.332 33.1 123.2 -90.0 4.5 55.1 24.5 6.9 135 14 B K - 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0 0 45 -4,-3.6 2,-0.6 -5,-0.3 -27,-0.1 -0.322 59.4-129.1 -56.1 126.8 59.4 20.4 27.3 180 59 B E - 0 0 67 1,-0.1 2,-2.1 -56,-0.0 -1,-0.1 -0.757 6.7-140.9 -81.5 119.6 61.8 17.6 28.2 181 60 B Y 0 0 85 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.0 -0.438 360.0 360.0 -81.3 67.7 62.1 17.0 32.0 182 61 B R 0 0 249 -2,-2.1 -1,-0.1 -108,-0.0 0, 0.0 0.155 360.0 360.0 72.5 360.0 65.8 16.3 31.9