==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-DEC-10 3PX1 . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR S.KUMAR,S.KUMAR,E.AHMAD,R.H.KHAN,S.GOURINATH . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 66.1 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 . 0 0.0 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 . 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 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 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 1 2 A A > 0 0 105 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 109.9 55.3 -1.1 -9.1 2 3 A E H > + 0 0 182 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.985 360.0 34.4 -54.0 -72.8 55.1 1.4 -6.2 3 4 A A H > S+ 0 0 77 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.893 116.1 58.2 -50.3 -47.6 52.1 -0.0 -4.4 4 5 A L H >> S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.866 101.7 50.9 -55.0 -46.6 53.0 -3.6 -5.2 5 6 A F H 3X S+ 0 0 95 -4,-2.2 4,-2.4 -3,-0.4 -1,-0.2 0.903 109.5 53.6 -59.8 -38.6 56.5 -3.6 -3.6 6 7 A K H 3< S+ 0 0 155 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.758 107.2 51.4 -67.1 -26.4 55.0 -2.2 -0.4 7 8 A E H << S+ 0 0 100 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.945 113.1 42.0 -76.3 -50.6 52.4 -5.0 -0.3 8 9 A I H < S+ 0 0 30 -4,-2.0 2,-1.6 1,-0.2 -2,-0.2 0.864 104.0 71.8 -64.3 -37.0 55.0 -7.9 -0.6 9 10 A D < + 0 0 11 -4,-2.4 3,-0.3 -5,-0.2 -1,-0.2 -0.620 64.9 171.6 -84.8 87.4 57.3 -6.1 1.8 10 11 A V S S+ 0 0 118 -2,-1.6 -1,-0.2 1,-0.2 6,-0.1 0.855 70.4 47.7 -67.6 -43.5 55.4 -6.7 5.0 11 12 A N S S- 0 0 103 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.620 103.4-130.9 -75.9 -10.1 57.8 -5.5 7.8 12 13 A G + 0 0 57 -3,-0.3 -2,-0.1 3,-0.2 4,-0.1 0.777 61.4 139.1 68.4 30.1 58.4 -2.3 5.7 13 14 A D S S- 0 0 99 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.214 76.8-106.7 -89.8 16.0 62.2 -2.4 5.8 14 15 A G S S+ 0 0 55 1,-0.2 2,-0.3 -5,-0.2 -1,-0.1 0.343 92.3 95.0 78.1 -7.7 62.4 -1.4 2.2 15 16 A A - 0 0 48 -10,-0.0 2,-0.6 -6,-0.0 -2,-0.3 -0.814 66.4-139.7-117.0 155.8 63.5 -4.9 1.2 16 17 A V - 0 0 50 -2,-0.3 -7,-0.1 -7,-0.1 -10,-0.0 -0.936 25.3-161.6-116.3 106.3 61.6 -8.0 -0.0 17 18 A S > - 0 0 49 -2,-0.6 4,-1.7 -9,-0.1 5,-0.1 -0.121 31.7-105.8 -78.5-179.7 62.9 -11.2 1.5 18 19 A Y H > S+ 0 0 155 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.966 122.1 52.3 -71.0 -53.4 62.4 -14.8 0.3 19 20 A E H > S+ 0 0 125 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.853 109.7 53.6 -50.0 -34.6 59.9 -15.6 3.0 20 21 A E H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.922 110.4 42.7 -68.9 -44.7 58.1 -12.5 1.8 21 22 A V H X S+ 0 0 64 -4,-1.7 4,-2.9 -3,-0.3 5,-0.3 0.970 114.6 51.5 -63.5 -51.5 58.0 -13.6 -1.8 22 23 A K H X S+ 0 0 122 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.811 112.6 47.5 -53.6 -33.8 57.0 -17.1 -0.8 23 24 A A H X S+ 0 0 53 -4,-1.7 4,-3.5 -5,-0.3 -1,-0.2 0.931 110.4 48.8 -75.5 -48.5 54.2 -15.6 1.3 24 25 A F H X S+ 0 0 44 -4,-2.4 4,-3.6 2,-0.2 5,-0.2 0.927 111.3 51.6 -56.5 -48.6 52.8 -13.2 -1.3 25 26 A V H X S+ 0 0 45 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.962 112.9 45.3 -55.2 -51.8 52.8 -16.0 -3.8 26 27 A S H X S+ 0 0 61 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.961 113.6 48.8 -55.4 -54.2 50.9 -18.2 -1.3 27 28 A K H X S+ 0 0 95 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.921 112.0 50.2 -51.8 -47.9 48.5 -15.4 -0.4 28 29 A K H X S+ 0 0 79 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.909 106.4 52.7 -60.4 -45.9 47.9 -14.6 -4.1 29 30 A R H X S+ 0 0 146 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.920 110.6 51.6 -55.1 -44.2 47.1 -18.3 -5.1 30 31 A A H X S+ 0 0 54 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.968 110.5 44.0 -56.5 -61.7 44.5 -18.3 -2.3 31 32 A I H X S+ 0 0 71 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.911 109.3 57.4 -52.5 -48.8 42.7 -15.2 -3.2 32 33 A K H X S+ 0 0 115 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.925 112.3 41.6 -48.9 -51.1 42.6 -16.1 -6.9 33 34 A N H X S+ 0 0 102 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.908 113.0 51.8 -65.2 -46.1 40.9 -19.4 -6.0 34 35 A E H X S+ 0 0 114 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.984 111.7 49.0 -52.7 -57.5 38.5 -17.8 -3.4 35 36 A Q H X S+ 0 0 64 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.885 112.0 47.4 -49.4 -48.1 37.5 -15.3 -6.1 36 37 A L H X S+ 0 0 61 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.937 111.5 50.6 -61.8 -47.1 36.9 -17.9 -8.7 37 38 A L H X S+ 0 0 111 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.940 111.4 47.9 -55.9 -52.7 34.8 -20.2 -6.4 38 39 A Q H X>S+ 0 0 89 -4,-2.7 4,-2.7 1,-0.2 5,-0.5 0.910 106.9 56.3 -56.8 -43.4 32.6 -17.3 -5.4 39 40 A L H X5S+ 0 0 23 -4,-2.2 4,-1.0 -5,-0.3 -1,-0.2 0.933 110.9 45.2 -56.8 -41.3 32.1 -16.2 -9.0 40 41 A I H X5S+ 0 0 36 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.926 116.8 47.1 -66.5 -41.3 30.9 -19.7 -9.6 41 42 A F H X5S+ 0 0 85 -4,-2.7 4,-2.4 2,-0.2 3,-0.2 0.994 110.1 46.6 -62.0 -69.9 28.7 -19.6 -6.5 42 43 A K H <5S+ 0 0 138 -4,-2.7 6,-0.3 1,-0.2 -1,-0.2 0.765 112.9 59.0 -45.0 -25.1 27.1 -16.2 -6.8 43 44 A S H << + 0 0 6 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 -0.548 63.6 178.8 -72.5 86.9 22.6 -18.6 -6.8 46 47 A A T 3 S+ 0 0 75 -2,-1.8 -1,-0.2 1,-0.3 6,-0.1 0.946 77.6 47.5 -58.2 -52.2 20.2 -16.9 -9.2 47 48 A D T 3 S- 0 0 90 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.184 98.4-138.8 -79.5 24.3 18.3 -15.0 -6.5 48 49 A G < + 0 0 61 -3,-1.5 -2,-0.1 -6,-0.3 -1,-0.1 0.735 59.4 135.1 20.5 57.0 21.6 -13.9 -4.9 49 50 A N S S- 0 0 82 2,-0.4 -1,-0.2 -7,-0.0 3,-0.1 0.294 80.9-101.7-107.3 4.6 20.1 -14.5 -1.4 50 51 A G S S+ 0 0 49 1,-0.2 2,-0.3 -5,-0.1 -2,-0.1 0.286 94.1 79.9 95.3 -9.2 23.3 -16.2 -0.4 51 52 A E - 0 0 136 -9,-0.1 2,-0.6 -4,-0.1 -2,-0.4 -0.900 67.9-135.1-129.5 158.6 22.1 -19.8 -0.7 52 53 A I - 0 0 54 -2,-0.3 2,-0.1 -7,-0.1 -7,-0.1 -0.957 25.3-160.4-114.5 113.1 21.6 -22.3 -3.5 53 54 A D > - 0 0 70 -2,-0.6 4,-2.3 1,-0.1 5,-0.3 -0.396 37.6 -94.2 -86.6 169.3 18.3 -24.2 -3.2 54 55 A Q H > S+ 0 0 181 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.775 122.8 56.3 -53.8 -28.6 17.5 -27.5 -5.0 55 56 A N H > S+ 0 0 105 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.950 108.1 42.3 -72.2 -50.3 16.0 -25.6 -7.9 56 57 A E H > S+ 0 0 12 1,-0.3 4,-0.6 -3,-0.3 -2,-0.2 0.959 115.7 50.1 -60.0 -51.1 19.0 -23.4 -8.8 57 58 A F H >< S+ 0 0 107 -4,-2.3 3,-0.5 1,-0.2 -1,-0.3 0.847 112.4 50.6 -55.4 -31.3 21.3 -26.3 -8.3 58 59 A A H 3< S+ 0 0 61 -4,-1.1 -2,-0.3 -5,-0.3 -1,-0.2 0.911 106.5 50.8 -73.0 -43.3 18.8 -28.1 -10.6 59 60 A K H 3< S+ 0 0 157 -4,-2.9 2,-0.3 1,-0.2 -1,-0.2 0.428 94.6 82.5 -73.3 1.1 18.8 -25.5 -13.3 60 61 A F << + 0 0 78 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.2 -0.355 69.5 92.8-102.1 50.2 22.6 -25.7 -13.2 61 62 A Y + 0 0 144 -2,-0.3 -1,-0.1 -3,-0.2 -4,-0.0 -0.791 33.2 167.4-148.6 105.1 23.0 -28.7 -15.5 62 63 A G 0 0 84 1,-0.4 -1,-0.1 -2,-0.3 -3,-0.0 0.577 360.0 360.0 -88.7 -11.6 23.6 -28.6 -19.2 63 64 A S 0 0 140 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.746 360.0 360.0 159.8 360.0 24.6 -32.3 -19.4 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 2 B A > 0 0 110 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 127.5 28.6 -47.8 -16.7 66 3 B E H > + 0 0 176 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.919 360.0 43.1 -46.2 -57.5 26.6 -48.8 -19.8 67 4 B A H > S+ 0 0 69 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.959 115.1 47.5 -56.4 -57.6 26.2 -45.3 -21.1 68 5 B L H >> S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.897 109.1 53.1 -52.6 -48.8 29.7 -44.0 -20.4 69 6 B F H 3X S+ 0 0 90 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.898 107.4 52.5 -55.7 -41.9 31.4 -47.1 -22.0 70 7 B K H 3< S+ 0 0 156 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.711 108.9 52.3 -67.3 -20.1 29.4 -46.6 -25.2 71 8 B E H << S+ 0 0 108 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.924 111.9 41.6 -81.4 -48.9 30.6 -43.0 -25.3 72 9 B I H < S+ 0 0 26 -4,-2.1 2,-1.7 1,-0.2 -2,-0.2 0.908 103.8 71.9 -64.6 -42.9 34.3 -43.6 -25.0 73 10 B D < + 0 0 9 -4,-2.5 -1,-0.2 -5,-0.3 5,-0.2 -0.567 65.0 171.0 -79.4 86.9 34.1 -46.6 -27.4 74 11 B V + 0 0 120 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.945 68.9 48.4 -63.9 -57.5 33.5 -44.6 -30.6 75 12 B N S S- 0 0 104 4,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.704 104.3-131.3 -62.2 -17.3 33.8 -47.2 -33.4 76 13 B G + 0 0 53 3,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.786 62.3 136.1 75.5 30.3 31.4 -49.4 -31.4 77 14 B D S S- 0 0 102 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.245 77.5-105.8 -91.4 12.5 33.2 -52.8 -31.3 78 15 B G S S+ 0 0 53 1,-0.2 2,-0.3 -5,-0.2 -5,-0.1 0.273 93.1 97.1 84.9 -14.0 32.5 -53.3 -27.5 79 16 B A - 0 0 53 -6,-0.0 2,-0.6 0, 0.0 -2,-0.3 -0.807 67.1-139.5-112.5 148.8 36.1 -52.7 -26.7 80 17 B V - 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 -7,-0.1 -0.935 22.3-158.1-107.7 122.1 37.8 -49.5 -25.5 81 18 B S > - 0 0 43 -2,-0.6 4,-2.2 -9,-0.2 5,-0.2 -0.492 28.1-111.8 -94.9 168.8 41.2 -48.8 -27.1 82 19 B Y H > S+ 0 0 177 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.971 119.9 51.2 -63.2 -54.1 44.1 -46.7 -25.8 83 20 B E H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 111.1 53.2 -51.3 -33.4 43.7 -44.1 -28.6 84 21 B E H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 109.8 43.1 -69.7 -44.5 40.0 -44.1 -27.5 85 22 B V H X S+ 0 0 60 -4,-2.2 4,-3.1 -3,-0.2 5,-0.3 0.944 114.2 53.8 -65.7 -43.0 40.6 -43.4 -23.8 86 23 B K H X S+ 0 0 132 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.922 110.0 46.2 -54.7 -48.4 43.2 -40.9 -24.9 87 24 B A H X S+ 0 0 60 -4,-2.5 4,-3.3 -5,-0.3 -1,-0.2 0.919 113.7 48.8 -61.4 -45.9 40.7 -39.1 -27.1 88 25 B F H X S+ 0 0 40 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.918 110.6 49.0 -61.5 -48.0 38.0 -39.1 -24.4 89 26 B V H X S+ 0 0 70 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.987 114.6 47.6 -55.4 -55.1 40.2 -37.8 -21.6 90 27 B S H X S+ 0 0 78 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.933 113.5 45.6 -49.1 -57.5 41.3 -35.1 -24.0 91 28 B K H X S+ 0 0 103 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.854 110.1 54.9 -57.0 -38.6 37.7 -34.2 -25.1 92 29 B K H X S+ 0 0 116 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.949 108.1 48.8 -61.9 -47.0 36.5 -34.3 -21.5 93 30 B R H X S+ 0 0 169 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.904 110.9 51.3 -58.6 -44.7 39.1 -31.7 -20.4 94 31 B A H X S+ 0 0 53 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.960 112.3 45.1 -57.3 -54.5 38.2 -29.5 -23.4 95 32 B I H X S+ 0 0 77 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.930 109.8 55.8 -56.8 -47.7 34.5 -29.6 -22.5 96 33 B K H X S+ 0 0 113 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.898 110.8 43.9 -53.1 -46.1 35.3 -29.0 -18.8 97 34 B N H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.887 109.9 55.1 -68.6 -40.5 37.2 -25.8 -19.6 98 35 B E H X S+ 0 0 106 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.958 108.5 50.4 -55.0 -51.1 34.6 -24.5 -22.1 99 36 B Q H X S+ 0 0 73 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.886 110.8 46.5 -55.3 -46.3 32.0 -24.8 -19.4 100 37 B L H X S+ 0 0 62 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.887 112.8 51.0 -66.5 -37.5 33.9 -22.9 -16.8 101 38 B L H X S+ 0 0 112 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.941 110.9 46.9 -65.6 -48.8 34.8 -20.2 -19.3 102 39 B Q H X S+ 0 0 92 -4,-2.8 4,-3.2 2,-0.2 5,-0.4 0.939 111.1 52.7 -58.4 -46.4 31.2 -19.7 -20.4 103 40 B L H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.3 -2,-0.2 0.960 109.7 46.9 -54.9 -53.9 30.0 -19.6 -16.8 104 41 B I H X S+ 0 0 37 -4,-2.5 4,-1.6 2,-0.2 -1,-0.3 0.868 115.4 50.5 -55.9 -34.6 32.5 -16.9 -15.9 105 42 B F H >X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 3,-0.9 0.995 110.2 43.6 -65.8 -65.9 31.4 -15.1 -19.0 106 43 B K H 3< S+ 0 0 137 -4,-3.2 6,-0.3 1,-0.3 -1,-0.2 0.834 110.6 61.6 -49.2 -32.3 27.6 -15.2 -18.5 107 44 B S H 3< S+ 0 0 48 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.930 108.3 39.8 -59.6 -47.8 28.5 -14.2 -14.9 108 45 B I H << S+ 0 0 35 -4,-1.6 2,-1.2 -3,-0.9 -2,-0.2 0.786 103.1 78.3 -73.4 -29.5 30.1 -11.0 -16.1 109 46 B D >< + 0 0 8 -4,-2.4 3,-1.1 1,-0.2 -1,-0.1 -0.693 59.3 178.1 -86.0 95.3 27.3 -10.5 -18.7 110 47 B A T 3 S+ 0 0 90 -2,-1.2 -1,-0.2 1,-0.3 6,-0.1 0.974 80.2 41.1 -58.1 -63.3 24.4 -9.2 -16.6 111 48 B D T 3 S- 0 0 81 4,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.274 96.7-136.9 -72.2 11.5 21.9 -8.7 -19.4 112 49 B G < + 0 0 61 -3,-1.1 -2,-0.1 -6,-0.3 -1,-0.1 0.826 57.3 140.8 33.1 44.0 22.9 -12.0 -21.1 113 50 B N S S- 0 0 70 2,-0.4 -1,-0.2 1,-0.0 3,-0.1 0.399 75.4-104.1 -94.2 2.6 22.8 -10.1 -24.4 114 51 B G S S+ 0 0 54 1,-0.2 2,-0.2 -5,-0.1 -2,-0.1 -0.075 94.5 71.5 102.5 -32.9 25.8 -11.9 -25.7 115 52 B E S S- 0 0 111 -4,-0.1 2,-0.5 0, 0.0 -2,-0.4 -0.690 72.8-128.2-114.4 166.0 28.4 -9.2 -25.3 116 53 B I - 0 0 52 -2,-0.2 2,-0.1 -3,-0.1 -7,-0.1 -0.965 24.9-156.4-115.7 115.6 30.1 -7.6 -22.3 117 54 B D > - 0 0 60 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.383 33.3-100.4 -84.9 169.7 30.0 -3.8 -22.2 118 55 B Q H > S+ 0 0 174 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.771 118.6 59.4 -61.0 -28.2 32.4 -1.6 -20.4 119 56 B N H > S+ 0 0 115 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.983 108.5 41.8 -65.7 -55.3 30.1 -1.1 -17.5 120 57 B E H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.944 116.6 49.1 -54.1 -52.0 29.7 -4.7 -16.6 121 58 B F H X S+ 0 0 111 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.870 111.3 51.9 -55.5 -38.0 33.5 -5.2 -17.1 122 59 B A H < S+ 0 0 64 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.929 111.7 45.5 -64.2 -46.5 34.0 -2.2 -14.9 123 60 B K H < S+ 0 0 151 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.963 103.2 63.8 -59.4 -56.5 31.8 -3.7 -12.2 124 61 B F H < S+ 0 0 60 -4,-3.1 -1,-0.2 -16,-0.2 -2,-0.2 0.763 102.9 57.0 -37.7 -41.9 33.4 -7.1 -12.4 125 62 B Y < + 0 0 120 -4,-1.1 -3,-0.0 -3,-0.4 0, 0.0 -0.001 45.5 125.7 -82.5-166.9 36.7 -5.6 -11.3 126 63 B G S S- 0 0 49 2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.732 104.8 -57.4 115.3 51.1 37.5 -3.7 -8.1 127 64 B S 0 0 125 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.375 360.0 360.0 62.6 -5.1 40.4 -5.6 -6.5 128 65 B I 0 0 112 -4,-0.0 -2,-0.3 -93,-0.0 -1,-0.3 -0.430 360.0 360.0-103.5 360.0 37.8 -8.4 -6.7