==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-NOV-11 3ULG . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR S.KUMAR,S.GOURINATH . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.5 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 . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 52.4 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 0 2 0 2 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 4 A A >> 0 0 113 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 143.4 -52.2 0.3 -5.8 2 5 A L H 3> + 0 0 104 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.803 360.0 57.4 -46.5 -43.4 -52.6 4.0 -6.3 3 6 A F H 3> S+ 0 0 108 1,-0.2 4,-3.3 2,-0.2 -1,-0.3 0.909 104.0 51.9 -58.3 -45.9 -56.1 3.9 -4.6 4 7 A K H <4 S+ 0 0 168 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.763 106.3 55.8 -65.2 -26.7 -54.6 2.4 -1.3 5 8 A E H < S+ 0 0 100 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.935 116.1 35.2 -66.7 -49.0 -52.1 5.2 -1.3 6 9 A I H < S+ 0 0 23 -4,-1.8 2,-2.7 1,-0.2 3,-0.2 0.945 103.8 69.6 -72.7 -53.4 -54.9 7.9 -1.4 7 10 A D < + 0 0 9 -4,-3.3 3,-0.4 1,-0.2 5,-0.2 -0.458 69.9 170.4 -65.0 76.6 -57.5 6.1 0.8 8 11 A V + 0 0 115 -2,-2.7 -1,-0.2 1,-0.2 -2,-0.1 0.921 68.1 51.1 -65.0 -49.0 -55.2 6.7 3.7 9 12 A N S S- 0 0 103 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.727 105.6-131.6 -63.4 -24.4 -57.5 5.6 6.5 10 13 A G + 0 0 56 -3,-0.4 -2,-0.1 3,-0.3 -1,-0.1 0.784 65.0 129.8 80.7 35.2 -58.1 2.4 4.5 11 14 A D S S- 0 0 100 2,-0.4 3,-0.1 0, 0.0 -3,-0.1 0.087 82.4-102.0-105.8 18.0 -61.9 2.2 4.6 12 15 A G S S+ 0 0 56 1,-0.2 2,-0.3 -5,-0.2 -5,-0.0 0.396 94.2 93.8 80.3 -2.8 -62.4 1.6 0.8 13 16 A A - 0 0 49 -10,-0.0 2,-0.5 -6,-0.0 -2,-0.4 -0.838 63.0-146.2-118.2 156.3 -63.4 5.2 0.2 14 17 A V - 0 0 43 -2,-0.3 -7,-0.1 -7,-0.1 2,-0.0 -0.962 20.1-154.4-120.8 108.7 -61.4 8.3 -0.8 15 18 A S > - 0 0 61 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.295 28.1-111.7 -70.6 162.9 -62.8 11.5 0.8 16 19 A Y H > S+ 0 0 180 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.986 120.1 57.1 -55.4 -57.8 -62.3 14.9 -0.9 17 20 A E H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.803 109.9 47.3 -42.3 -36.8 -60.0 15.9 2.0 18 21 A E H > S+ 0 0 28 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.947 110.3 48.0 -73.4 -53.0 -57.9 12.8 1.1 19 22 A V H X S+ 0 0 59 -4,-2.4 4,-4.1 2,-0.2 5,-0.3 0.957 114.6 49.2 -47.5 -54.4 -57.8 13.4 -2.7 20 23 A K H X S+ 0 0 134 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.932 110.0 49.3 -52.1 -52.7 -56.8 17.0 -1.9 21 24 A A H X S+ 0 0 58 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.831 118.3 41.8 -56.8 -34.9 -54.1 15.9 0.6 22 25 A F H X S+ 0 0 33 -4,-2.5 4,-3.3 -3,-0.2 5,-0.3 0.970 108.7 56.1 -74.5 -60.3 -52.8 13.5 -2.1 23 26 A V H X S+ 0 0 64 -4,-4.1 4,-1.6 1,-0.2 -2,-0.2 0.812 113.7 43.9 -40.0 -42.2 -53.1 15.8 -5.1 24 27 A S H X S+ 0 0 66 -4,-2.2 4,-3.2 -5,-0.3 -1,-0.2 0.965 112.4 48.2 -72.7 -53.6 -50.9 18.2 -3.2 25 28 A K H < S+ 0 0 107 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.843 108.7 56.7 -63.5 -30.5 -48.3 15.8 -1.9 26 29 A K H >X S+ 0 0 135 -4,-3.3 3,-1.6 2,-0.2 4,-1.3 0.981 112.5 40.8 -53.7 -58.3 -48.0 14.3 -5.4 27 30 A R H 3X S+ 0 0 167 -4,-1.6 4,-1.1 1,-0.3 -2,-0.2 0.883 108.6 62.7 -56.7 -41.3 -47.2 17.9 -6.7 28 31 A A H 3X S+ 0 0 51 -4,-3.2 4,-0.9 1,-0.2 -1,-0.3 0.596 104.4 50.5 -60.5 -11.9 -45.0 18.4 -3.6 29 32 A I H <> S+ 0 0 71 -3,-1.6 4,-3.9 -4,-0.4 5,-0.3 0.889 99.5 53.3-101.1 -45.8 -42.8 15.5 -4.8 30 33 A K H X S+ 0 0 114 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.753 109.6 58.6 -66.0 -16.1 -41.9 16.2 -8.4 31 34 A N H X S+ 0 0 101 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.977 111.3 36.6 -64.8 -62.3 -40.7 19.5 -6.9 32 35 A E H X S+ 0 0 117 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.894 120.7 50.2 -55.1 -41.0 -38.4 17.8 -4.5 33 36 A Q H X S+ 0 0 105 -4,-3.9 4,-1.6 2,-0.2 -1,-0.2 0.869 112.1 44.8 -71.6 -35.8 -37.5 15.2 -7.2 34 37 A L H X S+ 0 0 49 -4,-2.0 4,-3.0 -5,-0.3 5,-0.2 0.952 114.4 48.1 -70.5 -49.4 -36.8 17.7 -10.0 35 38 A L H X S+ 0 0 107 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.911 109.7 53.0 -58.1 -47.0 -34.7 20.0 -7.8 36 39 A Q H X S+ 0 0 105 -4,-2.3 4,-2.9 -5,-0.2 5,-0.3 0.911 110.8 48.2 -51.5 -46.2 -32.7 17.0 -6.5 37 40 A L H X S+ 0 0 21 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.958 111.6 48.2 -59.1 -55.0 -32.0 16.0 -10.1 38 41 A I H X S+ 0 0 33 -4,-3.0 4,-0.6 2,-0.2 -2,-0.2 0.908 113.5 51.6 -50.0 -44.6 -31.0 19.6 -10.9 39 42 A F H >X S+ 0 0 78 -4,-3.2 3,-3.0 1,-0.2 4,-2.5 0.977 109.6 43.3 -59.7 -65.2 -28.8 19.5 -7.8 40 43 A K H 3< S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 6,-0.2 0.723 105.8 66.4 -59.3 -20.0 -26.9 16.3 -8.4 41 44 A S H 3< S+ 0 0 40 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.744 111.5 35.2 -66.2 -25.7 -26.5 17.5 -12.0 42 45 A I H << S+ 0 0 24 -3,-3.0 2,-1.1 -4,-0.6 -2,-0.2 0.863 103.8 73.0 -95.0 -47.9 -24.4 20.3 -10.5 43 46 A D >< + 0 0 6 -4,-2.5 3,-0.6 1,-0.2 -1,-0.1 -0.583 63.0 178.9 -71.3 101.4 -22.7 18.4 -7.7 44 47 A A T 3 S+ 0 0 88 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.930 76.0 47.2 -74.8 -48.1 -20.3 16.4 -9.9 45 48 A D T 3 S- 0 0 86 4,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.308 99.6-133.2 -73.7 6.2 -18.5 14.5 -7.1 46 49 A G < + 0 0 57 -3,-0.6 -2,-0.1 -6,-0.2 -1,-0.1 0.795 58.8 144.2 41.3 34.9 -21.8 13.6 -5.5 47 50 A N S S- 0 0 81 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.584 73.3-102.5 -79.1 -10.7 -20.2 14.7 -2.2 48 51 A G S S+ 0 0 54 1,-0.2 2,-0.3 -5,-0.0 -1,-0.1 0.068 94.5 57.3 115.4 -19.6 -23.4 16.2 -0.9 49 52 A E S S- 0 0 131 -9,-0.0 2,-0.6 -10,-0.0 -2,-0.3 -0.936 75.4-119.1-142.4 154.6 -22.7 19.8 -1.6 50 53 A I - 0 0 55 -2,-0.3 2,-0.1 -7,-0.1 -7,-0.1 -0.892 27.2-163.0-101.3 124.6 -21.7 22.2 -4.4 51 54 A D > - 0 0 69 -2,-0.6 4,-2.2 1,-0.0 3,-0.4 -0.325 39.2 -89.2 -89.5-179.2 -18.4 24.1 -4.1 52 55 A Q H > S+ 0 0 174 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.882 121.5 53.3 -60.7 -43.3 -17.4 27.1 -6.1 53 56 A N H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.736 110.3 46.6 -72.8 -23.2 -15.8 25.3 -9.1 54 57 A E H > S+ 0 0 13 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.944 115.7 45.2 -75.7 -53.6 -18.9 23.2 -9.7 55 58 A F H X S+ 0 0 120 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.846 111.7 56.2 -51.6 -38.7 -21.2 26.2 -9.4 56 59 A A H < S+ 0 0 55 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.951 110.5 42.0 -58.2 -53.1 -18.6 28.0 -11.6 57 60 A K H < S+ 0 0 165 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.961 107.5 61.1 -57.9 -57.2 -18.9 25.3 -14.4 58 61 A F H < S+ 0 0 82 -4,-2.8 -1,-0.2 -16,-0.1 -2,-0.2 0.838 100.7 61.9 -38.2 -55.3 -22.7 25.1 -14.2 59 62 A Y S < S+ 0 0 150 -4,-1.6 0, 0.0 -5,-0.1 0, 0.0 -0.198 83.3 29.5 -72.4 159.7 -23.2 28.8 -15.1 60 63 A G S S- 0 0 73 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.021 78.8 -52.3 100.0 174.2 -22.3 30.6 -18.3 61 64 A S 0 0 128 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.775 360.0 360.0 -97.9 139.9 -21.7 30.6 -22.1 62 65 A I 0 0 158 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.472 360.0 360.0 60.5 360.0 -19.3 28.0 -23.6 63 !* 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 64 4 B A > 0 0 103 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 -26.3 45.0 -22.4 65 5 B L H > + 0 0 100 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.902 360.0 52.9 -60.6 -45.5 -29.8 43.7 -21.6 66 6 B F H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 108.8 49.8 -58.0 -45.3 -31.4 46.8 -23.3 67 7 B K H 4 S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.779 106.7 57.4 -64.0 -28.9 -29.4 46.2 -26.5 68 8 B E H < S+ 0 0 94 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.922 114.7 35.8 -67.1 -45.3 -30.6 42.6 -26.4 69 9 B I H < S+ 0 0 25 -4,-1.8 2,-2.0 1,-0.2 -2,-0.2 0.959 104.3 68.3 -73.8 -57.0 -34.3 43.6 -26.4 70 10 B D < + 0 0 7 -4,-2.8 3,-0.3 1,-0.2 5,-0.2 -0.485 67.5 174.3 -64.6 83.7 -34.2 46.7 -28.7 71 11 B V S S+ 0 0 121 -2,-2.0 -1,-0.2 1,-0.2 6,-0.1 0.919 73.3 50.2 -68.5 -46.3 -33.3 44.6 -31.7 72 12 B N S S- 0 0 108 -3,-0.2 -1,-0.2 4,-0.1 -2,-0.1 0.723 104.6-136.6 -65.3 -21.1 -33.5 47.3 -34.4 73 13 B G + 0 0 54 -3,-0.3 -2,-0.1 3,-0.3 4,-0.1 0.721 58.5 138.1 78.9 26.6 -31.2 49.2 -32.0 74 14 B D S S- 0 0 99 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 -0.040 81.1-101.1 -94.7 28.3 -32.9 52.6 -32.3 75 15 B G S S+ 0 0 58 1,-0.2 2,-0.3 -5,-0.2 -1,-0.0 0.479 96.2 103.0 65.4 5.0 -32.6 53.3 -28.6 76 16 B A - 0 0 47 -10,-0.0 2,-0.5 -6,-0.0 -2,-0.3 -0.873 58.9-154.5-118.2 150.6 -36.2 52.3 -28.3 77 17 B V - 0 0 48 -2,-0.3 -7,-0.1 -7,-0.1 -10,-0.0 -0.972 19.0-157.6-124.1 108.8 -37.9 49.2 -27.0 78 18 B S > - 0 0 40 -2,-0.5 4,-1.8 -9,-0.1 5,-0.1 -0.205 30.5-105.2 -74.2 173.7 -41.3 48.6 -28.5 79 19 B Y H >> S+ 0 0 161 2,-0.2 4,-2.9 1,-0.2 3,-0.8 0.994 120.7 51.9 -61.5 -59.6 -44.1 46.5 -27.0 80 20 B E H 3> S+ 0 0 117 1,-0.3 4,-4.3 2,-0.2 5,-0.2 0.814 109.0 53.3 -45.7 -40.3 -43.6 43.6 -29.5 81 21 B E H 3> S+ 0 0 26 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.896 109.4 45.3 -64.7 -46.1 -39.9 43.7 -28.7 82 22 B V H X S+ 0 0 126 -4,-3.2 3,-1.6 -5,-0.2 4,-1.5 0.967 109.3 42.8 -59.5 -54.9 -36.4 34.2 -23.0 90 30 B R H 3X S+ 0 0 172 -4,-2.4 4,-1.7 1,-0.3 5,-0.2 0.887 106.1 64.1 -60.1 -40.6 -38.9 31.8 -21.5 91 31 B A H 3X S+ 0 0 52 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.3 0.731 107.1 46.0 -49.2 -25.1 -38.3 29.6 -24.5 92 32 B I H X S+ 0 0 83 -4,-3.0 4,-3.4 1,-0.2 3,-1.5 0.938 109.9 44.8 -47.3 -61.5 -31.1 15.1 -20.2 103 43 B K H 3< S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.3 6,-0.2 0.747 108.0 59.8 -63.7 -21.6 -27.4 15.2 -19.4 104 44 B S H 3< S+ 0 0 40 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.772 114.7 35.6 -74.2 -27.0 -28.2 14.2 -15.8 105 45 B I H << S+ 0 0 23 -3,-1.5 2,-1.5 -4,-1.3 -2,-0.2 0.865 103.7 72.7 -90.3 -47.9 -29.8 11.0 -17.2 106 46 B D >< + 0 0 6 -4,-3.4 3,-0.7 1,-0.2 -1,-0.2 -0.589 66.2 177.2 -69.4 94.3 -27.4 10.4 -20.0 107 47 B A T 3 S+ 0 0 77 -2,-1.5 -1,-0.2 1,-0.2 6,-0.1 0.905 74.5 47.6 -73.6 -43.3 -24.6 9.4 -17.7 108 48 B D T 3 S- 0 0 83 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.425 98.6-136.1 -75.1 -0.4 -22.0 8.6 -20.4 109 49 B G < + 0 0 58 -3,-0.7 -2,-0.1 -6,-0.2 4,-0.1 0.827 57.3 141.7 44.3 38.4 -22.7 11.9 -22.2 110 50 B N S S- 0 0 85 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.567 77.1 -97.8 -84.5 -8.7 -22.7 9.9 -25.5 111 51 B G S S+ 0 0 56 1,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.059 99.6 61.3 116.2 -22.0 -25.6 12.0 -26.9 112 52 B E S S- 0 0 137 -9,-0.0 2,-0.8 -10,-0.0 -2,-0.3 -0.985 75.1-127.3-138.7 145.4 -28.4 9.6 -26.2 113 53 B I - 0 0 47 -2,-0.3 -7,-0.1 -7,-0.1 -10,-0.0 -0.846 36.7-158.4 -92.4 114.2 -29.9 8.1 -23.0 114 54 B D > - 0 0 72 -2,-0.8 4,-2.6 1,-0.0 3,-0.3 -0.112 33.5 -83.2 -84.0-176.6 -30.0 4.3 -23.6 115 55 B Q H > S+ 0 0 167 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.887 125.9 45.2 -50.3 -51.4 -32.1 1.6 -22.0 116 56 B N H > S+ 0 0 118 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.702 113.1 50.1 -78.5 -17.0 -29.9 1.2 -18.9 117 57 B E H > S+ 0 0 11 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.947 114.0 44.3 -76.4 -55.2 -29.5 4.9 -18.3 118 58 B F H X S+ 0 0 110 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.845 114.4 53.1 -49.2 -40.3 -33.3 5.4 -18.5 119 59 B A H < S+ 0 0 52 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.962 111.2 43.6 -60.9 -54.0 -33.6 2.3 -16.3 120 60 B K H < S+ 0 0 157 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.943 104.7 65.6 -54.2 -54.1 -31.3 3.7 -13.6 121 61 B F H < S+ 0 0 68 -4,-2.9 -1,-0.2 -16,-0.1 -2,-0.2 0.835 90.1 73.6 -38.9 -57.1 -32.9 7.1 -13.7 122 62 B Y S < S+ 0 0 150 -4,-1.4 0, 0.0 -3,-0.2 0, 0.0 -0.315 94.6 5.7 -63.0 141.9 -36.3 5.9 -12.4 123 63 B G - 0 0 69 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 0.279 69.8-107.3 75.6 163.7 -36.5 4.9 -8.7 124 64 B S 0 0 128 1,-0.1 -2,-0.0 0, 0.0 -3,-0.0 -0.885 360.0 360.0-124.2 157.8 -34.3 5.1 -5.6 125 65 B I 0 0 159 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.437 360.0 360.0-131.9 360.0 -32.4 2.6 -3.5