==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 22-OCT-00 1G2X . COMPND 2 MOLECULE: PHOSPHOLIPASE A2; . SOURCE 2 ORGANISM_SCIENTIFIC: BUNGARUS CAERULEUS; . AUTHOR G.SINGH,S.GOURINATH,S.SHARMA,S.BHANUMATHI,M.PARAMSIVAM, . 354 3 21 21 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 63.8 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 . 21 5.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 36.4 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 1 0 0 0 0 0 0 3 0 0 0 0 3 0 0 3 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 3 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 . 3 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 1 1 A N >> 0 0 34 0, 0.0 4,-1.6 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 139.6 7.6 -3.6 16.1 2 2 A L H 3> + 0 0 72 60,-1.8 4,-2.3 1,-0.3 5,-0.1 0.806 360.0 55.9 -58.0 -36.0 10.8 -5.6 15.3 3 3 A Q H 3> S+ 0 0 120 59,-0.3 4,-1.4 1,-0.2 -1,-0.3 0.779 109.6 50.0 -68.2 -25.2 9.6 -6.7 11.8 4 4 A Q H <> S+ 0 0 25 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.826 107.4 51.7 -80.7 -34.2 9.2 -3.0 11.1 5 5 A F H X S+ 0 0 17 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.919 107.7 54.6 -68.2 -40.1 12.6 -2.1 12.3 6 6 A K H X S+ 0 0 63 -4,-2.3 4,-1.3 1,-0.2 11,-0.2 0.933 110.0 44.3 -58.2 -48.7 14.0 -4.8 10.0 7 7 A N H X S+ 0 0 57 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.866 108.8 57.9 -66.1 -34.8 12.4 -3.4 6.9 8 8 A M H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.4 0.922 101.3 58.7 -59.2 -43.2 13.4 0.1 7.9 9 9 A I H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.906 111.7 37.1 -53.2 -49.8 17.0 -1.1 7.9 10 10 A Q H < S+ 0 0 87 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.683 113.0 61.0 -79.8 -14.3 17.0 -2.2 4.3 11 11 A a H < S+ 0 0 5 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.965 118.8 25.6 -71.0 -52.1 14.8 0.8 3.4 12 12 A A H < S+ 0 0 19 -4,-2.9 -2,-0.2 60,-0.1 2,-0.2 0.717 126.5 44.4 -84.9 -23.6 17.4 3.3 4.5 13 13 A G < - 0 0 16 -4,-2.1 87,-0.1 -5,-0.4 84,-0.1 -0.582 67.9-130.9-118.3-179.2 20.5 1.2 4.0 14 15 A T S S+ 0 0 140 -2,-0.2 2,-0.2 86,-0.1 -1,-0.1 0.789 90.9 71.0 -94.6 -40.4 22.2 -1.2 1.6 15 17 A R S S- 0 0 60 -6,-0.1 -2,-0.2 84,-0.1 2,-0.0 -0.570 81.4-130.6 -81.1 142.3 22.9 -3.8 4.2 16 18 A T > - 0 0 54 -2,-0.2 3,-0.9 -6,-0.1 4,-0.4 -0.204 30.6 -94.3 -84.4 178.1 20.1 -5.9 5.7 17 19 A W G >> S+ 0 0 94 1,-0.2 3,-1.5 -11,-0.2 4,-0.9 0.828 120.3 66.0 -65.5 -30.7 19.3 -6.5 9.3 18 20 A T G >4 S+ 0 0 69 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.841 89.9 67.9 -60.5 -29.1 21.2 -9.8 9.3 19 21 A A G <4 S+ 0 0 21 -3,-0.9 -1,-0.3 1,-0.2 3,-0.3 0.783 104.5 41.8 -59.5 -29.0 24.4 -7.8 8.7 20 22 A Y G X4 S+ 0 0 10 -3,-1.5 3,-1.9 -4,-0.4 -1,-0.2 0.615 83.6 92.9 -97.5 -13.4 24.1 -6.3 12.2 21 23 A I T << S+ 0 0 88 -4,-0.9 8,-0.2 -3,-0.6 -1,-0.2 0.795 100.6 32.4 -49.2 -31.3 23.1 -9.4 14.3 22 24 A N T 3 S+ 0 0 80 -4,-0.4 88,-2.1 -3,-0.3 2,-0.5 -0.079 90.0 130.2-120.0 35.5 26.8 -10.0 15.0 23 25 A Y B <> -A 109 0A 0 -3,-1.9 4,-1.6 86,-0.2 3,-0.2 -0.780 64.4 -55.5-106.3 132.5 28.4 -6.6 15.1 24 26 A G T 4 S- 0 0 6 84,-2.8 87,-0.4 -2,-0.5 88,-0.3 0.015 91.4 -43.9 49.9-148.7 30.7 -5.0 17.7 25 27 A b T 4 S+ 0 0 11 9,-0.2 7,-0.8 86,-0.1 -1,-0.2 0.706 134.2 27.1 -90.3 -23.9 29.8 -4.8 21.4 26 28 A Y T 4 S+ 0 0 21 -3,-0.2 2,-0.4 5,-0.2 -2,-0.2 0.620 85.7 102.2-118.4 -14.2 26.2 -3.6 21.2 27 29 A c S < S+ 0 0 12 -4,-1.6 2,-0.2 20,-0.0 -4,-0.1 -0.602 87.1 13.7 -75.3 125.3 24.6 -4.7 17.9 28 30 A G S S- 0 0 41 -2,-0.4 -6,-0.1 -6,-0.1 -7,-0.1 -0.603 120.4 -10.5 104.3-170.8 22.4 -7.7 18.6 29 31 A K S S- 0 0 209 -2,-0.2 18,-0.0 -8,-0.2 -2,-0.0 -0.229 113.8 -11.2 -61.5 148.4 21.2 -8.8 22.1 30 32 A G - 0 0 29 1,-0.1 2,-0.2 17,-0.1 17,-0.1 -0.025 67.2-141.9 60.4-162.8 22.9 -7.2 25.1 31 33 A G - 0 0 32 86,-0.0 2,-0.3 81,-0.0 -5,-0.2 -0.626 14.7-175.0 163.4 136.0 25.9 -5.0 25.1 32 34 A S + 0 0 74 -7,-0.8 86,-0.1 -2,-0.2 0, 0.0 -0.971 48.0 4.6-144.5 157.4 29.0 -4.4 27.2 33 35 A G S S- 0 0 21 85,-0.3 84,-0.1 -2,-0.3 85,-0.1 -0.219 103.1 -25.7 69.8-159.6 32.0 -2.1 27.3 34 36 A T - 0 0 63 82,-0.5 -9,-0.2 1,-0.1 2,-0.1 -0.661 68.9-107.6 -89.8 139.8 32.6 0.8 25.0 35 37 A P - 0 0 3 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.529 28.8-143.4 -65.4 139.5 31.0 0.8 21.6 36 38 A V - 0 0 47 -2,-0.1 2,-0.3 72,-0.1 -12,-0.0 0.784 67.5 -3.0 -76.8 -29.2 33.9 0.2 19.2 37 39 A D S > S- 0 0 11 71,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.870 85.0 -78.8-150.6-176.5 32.8 2.4 16.3 38 40 A K H > S+ 0 0 89 -2,-0.3 4,-2.0 1,-0.2 64,-0.1 0.863 126.3 49.9 -58.7 -39.1 30.1 4.7 15.0 39 41 A L H > S+ 0 0 0 64,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.948 109.9 49.4 -65.0 -48.4 27.9 1.8 13.9 40 42 A D H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 109.5 54.3 -59.3 -33.5 28.2 0.1 17.3 41 43 A R H X S+ 0 0 90 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.911 103.8 55.0 -65.6 -41.5 27.3 3.5 18.8 42 44 A d H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.942 111.0 44.4 -54.0 -50.0 24.2 3.5 16.6 43 45 A c H X S+ 0 0 8 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.849 110.6 55.3 -63.5 -36.8 23.2 0.1 18.1 44 46 A Y H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.912 111.1 44.1 -62.6 -44.5 24.1 1.4 21.6 45 47 A T H X S+ 0 0 55 -4,-2.7 4,-1.7 2,-0.2 3,-0.5 0.973 114.7 47.8 -64.8 -55.9 21.7 4.3 21.2 46 48 A H H X S+ 0 0 21 -4,-2.7 4,-2.1 1,-0.3 3,-0.3 0.895 108.9 55.9 -52.4 -43.1 18.9 2.2 19.7 47 49 A D H X S+ 0 0 63 -4,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.888 110.0 44.1 -58.0 -41.4 19.4 -0.3 22.5 48 50 A H H X S+ 0 0 40 -4,-1.7 4,-1.7 -3,-0.5 -1,-0.2 0.712 108.2 60.6 -75.5 -22.0 18.9 2.4 25.2 49 51 A e H X S+ 0 0 21 -4,-1.7 4,-1.4 -3,-0.3 -2,-0.2 0.916 105.4 46.1 -70.7 -44.6 15.9 3.7 23.2 50 52 A Y H X S+ 0 0 25 -4,-2.1 4,-1.1 2,-0.2 3,-0.2 0.913 111.0 52.7 -63.0 -44.0 14.1 0.4 23.5 51 53 A N H >< S+ 0 0 105 -4,-1.5 3,-0.5 1,-0.2 4,-0.3 0.902 109.8 49.4 -58.9 -40.7 14.9 0.2 27.1 52 54 A Q H >< S+ 0 0 28 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.775 99.3 67.5 -70.5 -26.4 13.4 3.7 27.5 53 55 A A H >< S+ 0 0 0 -4,-1.4 3,-2.5 1,-0.3 -1,-0.2 0.859 87.1 66.6 -62.7 -35.7 10.3 2.7 25.6 54 56 A D T << S+ 0 0 107 -4,-1.1 -1,-0.3 -3,-0.5 5,-0.2 0.775 88.8 68.2 -56.7 -25.2 9.3 0.3 28.5 55 57 A S T < S+ 0 0 78 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.419 85.3 88.7 -75.4 3.3 8.8 3.5 30.5 56 58 A I S X S- 0 0 24 -3,-2.5 3,-1.4 3,-0.3 263,-0.0 -0.892 92.9-103.0-105.7 132.0 5.8 4.3 28.3 57 59 A P T 3 S+ 0 0 121 0, 0.0 27,-0.1 0, 0.0 3,-0.1 -0.262 103.3 0.7 -53.1 130.2 2.4 3.0 29.2 58 60 A G T 3 S+ 0 0 79 1,-0.2 2,-0.5 -4,-0.1 -4,-0.1 0.839 100.0 139.9 57.0 40.7 1.4 0.0 27.1 59 61 A f < + 0 0 12 -3,-1.4 -3,-0.3 -5,-0.2 -1,-0.2 -0.921 23.3 167.1-124.7 111.1 4.7 0.1 25.2 60 62 A N > - 0 0 65 -2,-0.5 4,-2.5 1,-0.1 3,-0.2 -0.953 26.8-148.4-122.1 112.1 6.7 -2.9 24.2 61 63 A P T 4 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.793 94.3 44.9 -46.3 -37.8 9.5 -2.3 21.7 62 64 A N T 4 S+ 0 0 82 -61,-0.2 -60,-1.8 1,-0.1 -59,-0.3 0.901 123.4 27.6 -79.2 -42.7 9.2 -5.7 20.1 63 65 A I T 4 S+ 0 0 119 -3,-0.2 2,-0.4 -62,-0.2 -1,-0.1 0.613 89.3 110.7 -96.9 -14.6 5.5 -6.2 19.6 64 66 A K < - 0 0 40 -4,-2.5 2,-0.5 1,-0.1 -5,-0.0 -0.481 55.3-152.6 -67.8 116.5 4.3 -2.6 19.3 65 67 A T + 0 0 72 -2,-0.4 2,-0.2 -64,-0.1 20,-0.1 -0.783 18.8 176.3 -94.4 125.3 3.1 -1.8 15.8 66 68 A Y - 0 0 5 -2,-0.5 2,-0.5 19,-0.1 20,-0.1 -0.475 31.6 -98.9-113.2-171.9 3.4 1.8 14.6 67 69 A S + 0 0 45 -2,-0.2 11,-2.0 2,-0.0 12,-0.9 -0.953 51.0 141.8-115.6 126.9 2.8 3.6 11.3 68 70 A Y E -B 77 0B 58 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.963 31.2-145.5-154.3 164.2 5.6 4.4 9.0 69 71 A T E -B 76 0B 52 7,-1.7 7,-2.5 -2,-0.3 2,-0.5 -0.979 7.2-145.6-136.4 147.4 6.1 4.6 5.2 70 72 A a E +B 75 0B 54 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.955 19.0 172.9-120.2 115.3 9.2 3.8 3.1 71 73 A T E > -B 74 0B 31 3,-3.0 3,-3.4 -2,-0.5 4,-0.1 -0.764 64.0 -90.8-113.0 75.0 9.9 5.8 -0.0 72 74 A Q T 3 S+ 0 0 127 -2,-0.6 -60,-0.1 1,-0.4 -61,-0.1 0.047 114.8 15.7 -34.3 126.8 13.3 4.1 -0.4 73 75 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.920 120.1 80.9 -89.1 22.5 15.6 5.3 0.8 74 76 A N E < -B 71 0B 17 -3,-3.4 -3,-3.0 80,-0.0 2,-0.4 -0.697 53.2-164.8 -97.3 139.6 13.3 7.5 2.9 75 77 A I E -B 70 0B 7 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.961 5.2-170.3-119.0 130.0 11.5 6.5 6.1 76 78 A T E -B 69 0B 10 -7,-2.5 -7,-1.7 -2,-0.4 2,-0.6 -0.975 14.7-148.7-126.2 125.0 8.6 8.5 7.6 77 79 A g E -B 68 0B 21 -2,-0.5 -9,-0.2 -9,-0.2 9,-0.0 -0.814 14.1-175.5 -90.0 121.5 7.0 8.0 11.0 78 80 A T + 0 0 64 -11,-2.0 -10,-0.2 -2,-0.6 -1,-0.1 0.698 44.8 108.5 -89.7 -22.8 3.4 9.0 10.7 79 81 A R + 0 0 71 -12,-0.9 -2,-0.1 1,-0.2 92,-0.0 -0.356 22.3 145.9 -66.4 130.7 2.3 8.6 14.3 80 82 A T S S+ 0 0 28 -2,-0.1 -1,-0.2 94,-0.1 6,-0.1 0.593 74.0 42.4-125.8 -49.9 1.6 11.8 16.3 81 83 A A S S+ 0 0 98 1,-0.2 2,-1.3 2,-0.0 3,-0.1 0.874 101.1 72.3 -71.0 -40.8 -1.3 10.9 18.8 82 84 A D > - 0 0 49 1,-0.2 4,-2.9 2,-0.1 5,-0.2 -0.666 65.7-171.2 -80.5 93.8 0.1 7.5 19.8 83 85 A A H > S+ 0 0 63 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.841 84.3 47.0 -54.5 -40.8 3.1 8.5 21.9 84 86 A f H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.946 113.3 46.9 -68.3 -49.5 4.4 5.0 22.2 85 87 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 115.6 48.1 -56.1 -45.3 4.0 4.3 18.5 86 88 A K H X S+ 0 0 90 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.922 111.8 47.8 -61.5 -49.3 5.7 7.6 17.8 87 89 A F H X S+ 0 0 35 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.898 115.9 44.4 -60.2 -44.4 8.6 7.0 20.2 88 90 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.899 109.8 52.4 -69.9 -45.4 9.3 3.6 18.9 89 91 A g H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.914 111.5 50.8 -58.5 -39.7 9.1 4.4 15.2 90 92 A D H X S+ 0 0 79 -4,-1.9 4,-3.0 -5,-0.2 5,-0.2 0.910 105.3 53.9 -64.2 -45.9 11.6 7.1 15.9 91 93 A e H X S+ 0 0 1 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.964 114.6 42.4 -51.3 -54.3 14.0 4.9 17.8 92 94 A D H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.885 113.1 50.4 -61.8 -44.8 14.0 2.5 14.8 93 95 A R H X S+ 0 0 71 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.925 110.3 51.7 -60.9 -43.8 14.2 5.3 12.1 94 96 A T H X S+ 0 0 59 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.942 114.9 42.3 -56.5 -49.3 17.1 6.8 14.0 95 97 A A H X S+ 0 0 1 -4,-2.3 4,-3.5 -5,-0.2 5,-0.3 0.952 112.7 51.7 -63.7 -52.7 18.9 3.5 14.0 96 98 A A H X S+ 0 0 0 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.888 116.1 41.6 -52.8 -44.4 18.1 2.5 10.4 97 99 A I H X S+ 0 0 58 -4,-2.6 4,-2.2 -5,-0.2 5,-0.2 0.913 114.0 51.7 -70.6 -42.8 19.4 5.9 9.2 98 100 A d H X S+ 0 0 42 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.927 109.0 51.7 -58.3 -45.4 22.4 5.8 11.5 99 101 A F H < S+ 0 0 8 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.0 51.7 -59.1 -38.4 23.3 2.3 10.3 100 102 A A H < S+ 0 0 33 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.903 113.8 40.6 -67.3 -44.5 23.1 3.5 6.7 101 103 A S H < S+ 0 0 86 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.709 100.4 91.7 -78.4 -20.9 25.5 6.5 7.2 102 104 A A S < S- 0 0 3 -4,-1.9 2,-0.0 -5,-0.2 -65,-0.0 -0.524 80.5-118.0 -79.6 139.1 27.8 4.5 9.4 103 105 A P - 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0 0 61 -2,-0.5 4,-2.9 1,-0.1 3,-0.4 -0.968 26.7-149.1-119.5 115.0 -2.9 24.5 10.6 180 63 B P T 4 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.811 97.5 40.9 -51.3 -36.5 0.6 24.5 9.1 181 64 B N T 4 S+ 0 0 82 -61,-0.2 -60,-1.0 1,-0.1 -59,-0.3 0.767 122.6 37.7 -85.9 -26.7 -0.1 27.5 6.9 182 65 B I T 4 S+ 0 0 119 -3,-0.4 -1,-0.1 -62,-0.2 2,-0.1 0.843 86.9 104.9 -91.9 -40.5 -2.1 29.6 9.3 183 66 B K < - 0 0 41 -4,-2.9 2,-0.6 1,-0.1 -5,-0.0 -0.220 55.0-154.8 -52.3 117.9 -0.3 28.9 12.7 184 67 B T + 0 0 79 -2,-0.1 2,-0.2 -64,-0.1 20,-0.1 -0.834 19.9 179.8 -95.4 122.4 1.8 31.8 13.9 185 68 B Y - 0 0 5 -2,-0.6 2,-0.5 19,-0.1 20,-0.1 -0.506 29.3-101.4-112.5-174.6 4.6 30.7 16.2 186 69 B S + 0 0 43 -2,-0.2 11,-1.5 2,-0.0 12,-0.7 -0.935 51.5 139.6-111.9 129.0 7.4 32.4 18.1 187 70 B Y E -D 196 0D 55 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.975 32.6-145.1-159.7 161.8 11.0 32.3 16.7 188 71 B T E -D 195 0D 52 7,-1.7 7,-2.1 -2,-0.3 2,-0.5 -0.962 8.8-145.7-133.6 148.5 14.0 34.6 16.4 189 72 B h E +D 194 0D 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.976 19.6 172.0-119.8 129.4 16.6 34.9 13.7 190 73 B T E > -D 193 0D 32 3,-3.1 3,-3.2 -2,-0.5 4,-0.1 -0.733 62.7 -87.3-129.1 74.6 20.3 35.8 14.4 191 74 B Q T 3 S+ 0 0 131 1,-0.4 -60,-0.1 -2,-0.3 -61,-0.1 0.082 116.2 13.4 -30.3 124.8 21.5 35.1 10.9 192 75 B P T 3 S+ 0 0 61 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.914 119.3 82.0 -93.3 24.2 22.3 32.4 10.2 193 76 B N E < -D 190 0D 17 -3,-3.2 -3,-3.1 80,-0.0 2,-0.4 -0.690 51.1-165.1 -98.5 140.3 20.7 31.0 13.4 194 77 B I E -D 189 0D 8 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.945 4.2-170.4-119.2 135.4 17.1 30.2 14.0 195 78 B T E -D 188 0D 9 -7,-2.1 -7,-1.7 -2,-0.4 2,-0.7 -0.988 14.5-150.6-130.3 124.7 15.5 29.6 17.5 196 79 B n E -D 187 0D 13 -2,-0.4 -9,-0.2 -9,-0.2 9,-0.0 -0.845 13.9-175.5 -92.6 118.0 12.1 28.2 18.2 197 80 B T + 0 0 58 -11,-1.5 2,-0.2 -2,-0.7 -10,-0.2 0.512 44.2 109.4 -94.5 -4.6 11.0 29.8 21.5 198 81 B R + 0 0 72 -12,-0.7 -2,-0.1 1,-0.2 92,-0.0 -0.502 22.3 147.2 -77.6 138.4 7.7 27.9 21.9 199 82 B T S S+ 0 0 26 -2,-0.2 -1,-0.2 94,-0.1 6,-0.0 0.537 72.9 42.9-131.8 -50.2 7.4 25.3 24.7 200 83 B A S S+ 0 0 102 1,-0.2 2,-1.3 2,-0.0 3,-0.1 0.897 101.0 71.5 -69.8 -45.4 3.8 25.4 26.0 201 84 B D > - 0 0 51 1,-0.2 4,-3.0 2,-0.1 5,-0.2 -0.629 65.8-171.6 -77.9 92.1 2.1 25.7 22.7 202 85 B A H > S+ 0 0 60 -2,-1.3 4,-3.1 1,-0.2 5,-0.2 0.887 83.2 48.5 -52.1 -47.7 2.6 22.2 21.2 203 86 B m H > S+ 0 0 7 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.958 113.6 45.8 -59.8 -53.1 1.3 23.1 17.8 204 87 B A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.947 115.4 48.7 -53.0 -51.2 3.4 26.2 17.5 205 88 B K H X S+ 0 0 79 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.916 112.5 47.0 -54.4 -51.3 6.4 24.3 18.8 206 89 B F H X S+ 0 0 40 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.920 115.1 45.4 -58.7 -48.9 5.9 21.4 16.3 207 90 B L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.875 109.2 53.6 -66.5 -40.5 5.4 23.7 13.3 208 91 B n H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.887 109.8 51.5 -62.6 -36.4 8.3 25.9 14.1 209 92 B D H X S+ 0 0 69 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.917 105.7 52.9 -65.6 -45.9 10.4 22.8 14.2 210 93 B l H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.978 116.3 40.7 -51.4 -58.5 9.2 21.5 10.9 211 94 B D H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.889 114.2 49.7 -59.1 -47.5 10.2 24.9 9.3 212 95 B R H X S+ 0 0 72 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.885 112.5 50.6 -60.6 -37.5 13.5 25.4 11.2 213 96 B T H X S+ 0 0 66 -4,-2.6 4,-3.1 -5,-0.2 -2,-0.2 0.951 113.5 43.8 -62.9 -51.7 14.4 21.9 10.2 214 97 B A H X S+ 0 0 3 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.938 111.6 52.9 -59.5 -51.4 13.6 22.5 6.5 215 98 B A H X S+ 0 0 1 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.909 115.9 40.8 -52.4 -46.3 15.3 25.9 6.5 216 99 B I H X S+ 0 0 63 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.934 113.9 51.0 -68.4 -48.3 18.5 24.4 7.8 217 100 B k H X S+ 0 0 44 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.913 110.7 52.4 -53.6 -44.0 18.3 21.2 5.7 218 101 B F H < S+ 0 0 7 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.842 109.0 49.1 -60.5 -38.2 17.9 23.6 2.7 219 102 B A H < S+ 0 0 38 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.867 115.4 40.9 -73.3 -38.3 21.0 25.6 3.6 220 103 B S H < S+ 0 0 83 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.685 99.6 89.7 -83.8 -20.5 23.3 22.6 4.1 221 104 B A S < S- 0 0 3 -4,-1.8 2,-0.1 -5,-0.3 -65,-0.0 -0.529 82.4-113.9 -81.1 143.4 22.0 20.7 1.1 222 105 B P - 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