==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING 06-AUG-01 1GJY . COMPND 2 MOLECULE: SORCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHINESE HAMSTER; . AUTHOR A.ILARI,K.A.JOHNSON,V.NASTOPOULOS,D.TSERNOGLOU,E.CHIANCONE . 668 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 74.7 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 . 42 6.3 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 4 0.6 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 . 28 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 0 4 0 5 8 7 0 0 0 0 0 0 0 1 2 5 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 . 6 6 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 8 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 32 A M 0 0 200 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 6.8 -6.4 -5.8 2 33 A D > - 0 0 55 1,-0.1 3,-2.4 0, 0.0 4,-0.4 -0.848 360.0-130.8 -95.7 133.8 5.3 -6.6 -2.4 3 34 A P T 3 S+ 0 0 111 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.772 107.6 60.8 -52.5 -28.2 2.0 -4.6 -2.1 4 35 A L T >> S+ 0 0 15 1,-0.2 4,-1.8 2,-0.1 3,-0.7 0.634 80.5 85.1 -75.5 -17.7 3.5 -3.1 1.0 5 36 A Y H <> S+ 0 0 108 -3,-2.4 4,-3.4 1,-0.2 5,-0.3 0.909 80.7 60.3 -54.9 -46.1 6.4 -1.6 -0.8 6 37 A G H 3> S+ 0 0 45 -3,-0.5 4,-1.3 -4,-0.4 -1,-0.2 0.819 106.9 44.6 -52.1 -39.2 4.6 1.6 -1.8 7 38 A Y H <> S+ 0 0 81 -3,-0.7 4,-1.1 -4,-0.3 5,-0.2 0.945 116.6 46.7 -70.8 -48.3 3.9 2.7 1.8 8 39 A F H >X S+ 0 0 6 -4,-1.8 4,-3.3 1,-0.2 3,-1.2 0.951 111.0 50.2 -57.6 -53.4 7.4 1.9 2.9 9 40 A A H 3< S+ 0 0 42 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.876 106.3 61.6 -52.4 -36.9 9.0 3.6 -0.1 10 41 A S H 3< S+ 0 0 85 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.782 121.1 16.8 -59.8 -35.6 6.7 6.6 0.8 11 42 A V H << S+ 0 0 8 -3,-1.2 -2,-0.2 -4,-1.1 -1,-0.2 0.733 96.8 107.7-111.0 -33.3 8.2 7.3 4.3 12 43 A A < - 0 0 21 -4,-3.3 6,-0.2 -5,-0.2 2,-0.1 -0.036 62.3-132.7 -48.0 146.9 11.5 5.4 4.3 13 44 A G > - 0 0 28 4,-1.6 3,-2.6 2,-0.0 4,-0.2 -0.228 43.4 -60.3 -92.5-172.1 14.5 7.6 4.2 14 45 A Q T 3 S+ 0 0 180 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.804 133.2 40.2 -31.2 -59.7 17.7 7.4 2.1 15 46 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.060 116.3-105.1 -89.8 24.4 18.9 4.0 3.3 16 47 A G S < S+ 0 0 28 -3,-2.6 2,-0.4 1,-0.2 45,-0.3 0.947 78.9 130.8 52.9 52.4 15.5 2.4 3.3 17 48 A Q - 0 0 55 -4,-0.2 -4,-1.6 43,-0.1 2,-0.4 -0.999 39.4-161.5-136.6 135.6 15.2 2.5 7.1 18 49 A I B -A 59 0A 0 41,-2.6 41,-1.9 -2,-0.4 2,-0.1 -0.940 4.4-151.8-120.7 142.4 12.3 3.8 9.0 19 50 A D > - 0 0 59 -2,-0.4 4,-2.6 39,-0.2 5,-0.3 -0.369 45.5 -79.5 -97.2-176.1 12.1 4.8 12.6 20 51 A A H > S+ 0 0 8 37,-0.4 4,-1.8 1,-0.2 5,-0.1 0.865 129.6 50.4 -53.9 -41.1 9.1 4.7 15.0 21 52 A D H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.916 112.9 43.1 -66.9 -43.9 7.7 7.8 13.6 22 53 A E H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.825 112.1 54.7 -70.8 -32.6 7.9 6.8 10.0 23 54 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.877 105.2 55.0 -65.8 -37.2 6.6 3.3 10.9 24 55 A Q H X S+ 0 0 44 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.880 108.1 49.3 -61.7 -39.6 3.7 5.0 12.5 25 56 A R H X S+ 0 0 118 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.827 113.4 43.1 -74.0 -33.9 2.9 6.9 9.2 26 57 A C H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.801 110.3 53.5 -86.0 -23.1 3.0 3.9 7.0 27 58 A L H X>S+ 0 0 2 -4,-2.3 5,-1.4 2,-0.2 4,-0.6 0.924 115.3 45.1 -68.0 -38.2 1.1 1.6 9.2 28 59 A T H ><5S+ 0 0 66 -4,-1.5 3,-1.9 -5,-0.3 -2,-0.2 0.973 113.0 48.2 -62.4 -57.8 -1.4 4.4 9.1 29 60 A Q H 3<5S+ 0 0 79 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.1 58.8 -49.7 -41.8 -1.2 4.9 5.3 30 61 A S H 3<5S- 0 0 15 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.652 103.6-134.2 -66.9 -19.0 -1.5 1.1 4.9 31 62 A G T <<5 + 0 0 47 -3,-1.9 -3,-0.2 -4,-0.6 -2,-0.1 0.792 56.0 143.4 69.0 31.8 -4.9 1.2 6.6 32 63 A I < + 0 0 7 -5,-1.4 4,-0.1 1,-0.2 -4,-0.1 0.838 66.9 60.9 -72.5 -32.0 -4.2 -1.8 8.8 33 64 A A S > S- 0 0 13 -6,-0.4 3,-1.3 -5,-0.1 -1,-0.2 0.908 87.4-170.7 -57.2 -38.6 -6.1 -0.3 11.8 34 65 A G T 3 S- 0 0 45 1,-0.3 3,-0.1 -6,-0.2 -2,-0.1 0.868 71.3 -14.7 48.8 53.4 -9.0 -0.4 9.4 35 66 A G T 3 S+ 0 0 80 1,-0.6 -1,-0.3 52,-0.0 -2,-0.1 -0.479 118.2 95.0 123.1 -58.7 -11.5 1.5 11.4 36 67 A Y S < S- 0 0 26 -3,-1.3 -1,-0.6 1,-0.1 -3,-0.1 -0.016 91.2 -76.0 -58.3 169.0 -9.8 1.4 14.8 37 68 A K - 0 0 182 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.331 53.5 -97.4 -70.5 151.5 -7.6 4.3 15.8 38 69 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 88,-0.1 -0.366 48.5 -96.4 -66.2 145.8 -4.1 4.7 14.4 39 70 A F - 0 0 7 -15,-0.2 2,-0.2 1,-0.1 -11,-0.1 -0.324 40.1-122.9 -64.1 145.1 -1.3 3.4 16.6 40 71 A N >> - 0 0 65 -3,-0.1 4,-1.4 1,-0.1 3,-1.1 -0.586 24.4-103.5 -91.4 157.6 0.4 5.9 18.7 41 72 A L H >> S+ 0 0 62 1,-0.3 4,-2.5 -2,-0.2 3,-0.9 0.846 116.1 54.0 -41.4 -58.7 4.1 6.6 18.6 42 73 A E H 3> S+ 0 0 89 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.847 107.7 51.3 -52.1 -37.2 5.1 4.8 21.8 43 74 A T H <> S+ 0 0 6 -3,-1.1 4,-1.0 1,-0.2 -1,-0.3 0.824 111.1 49.6 -69.3 -30.3 3.4 1.5 20.6 44 75 A C H < + 0 0 8 -4,-3.2 3,-0.8 -5,-0.2 2,-0.5 -0.621 52.4 179.6 -78.1 99.8 15.5 -4.0 15.6 53 84 A R T 3 S+ 0 0 177 -2,-1.1 -1,-0.1 1,-0.2 -4,-0.1 -0.319 76.1 47.4-101.3 53.8 18.0 -6.4 17.1 54 85 A D T 3 S- 0 0 110 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.1 0.104 109.7-113.4-166.1 8.8 21.1 -4.0 17.2 55 86 A M < + 0 0 39 -3,-0.8 -2,-0.1 -6,-0.1 -6,-0.1 0.881 70.0 139.4 46.0 53.4 19.3 -1.0 18.7 56 87 A S - 0 0 58 2,-0.3 -1,-0.1 -7,-0.0 3,-0.1 0.581 65.1-127.9 -92.0 -15.9 19.6 1.2 15.6 57 88 A G S S+ 0 0 28 1,-0.3 -37,-0.4 -9,-0.1 2,-0.3 0.843 76.6 75.2 71.0 33.4 16.1 2.3 16.4 58 89 A T - 0 0 29 -10,-0.2 2,-0.3 -39,-0.2 -1,-0.3 -0.949 60.8-145.9-159.4 173.4 14.9 1.6 12.9 59 90 A M B -A 18 0A 0 -41,-1.9 -41,-2.6 -2,-0.3 -7,-0.1 -0.983 13.5-126.6-149.0 158.6 14.0 -1.2 10.5 60 91 A G > - 0 0 6 -2,-0.3 4,-1.5 -43,-0.2 -43,-0.1 -0.084 42.5 -89.5 -89.6-166.2 14.2 -2.1 6.9 61 92 A F H > S+ 0 0 36 -45,-0.3 4,-2.5 2,-0.2 5,-0.2 0.788 123.4 58.2 -81.1 -28.7 11.4 -3.2 4.5 62 93 A N H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.898 109.2 46.5 -67.6 -34.9 11.8 -6.8 5.2 63 94 A E H > S+ 0 0 59 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 109.5 54.7 -69.2 -43.0 11.1 -6.1 8.9 64 95 A F H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.929 107.2 50.1 -55.7 -46.8 8.2 -3.9 7.9 65 96 A K H X S+ 0 0 64 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.846 111.5 48.3 -61.1 -36.7 6.6 -6.8 5.9 66 97 A E H X S+ 0 0 115 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.964 113.1 47.0 -66.2 -55.4 7.0 -9.2 8.8 67 98 A L H X S+ 0 0 2 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.955 109.8 52.6 -48.7 -61.9 5.5 -6.8 11.3 68 99 A W H X S+ 0 0 55 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.850 110.9 48.3 -46.0 -43.3 2.6 -5.9 9.1 69 100 A A H X S+ 0 0 58 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.943 114.6 44.3 -64.3 -51.3 1.8 -9.6 8.7 70 101 A V H X S+ 0 0 41 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.944 115.5 48.7 -58.3 -50.6 2.0 -10.3 12.4 71 102 A L H >X S+ 0 0 3 -4,-3.6 4,-2.1 1,-0.2 3,-1.1 0.963 109.7 50.5 -53.8 -57.5 0.0 -7.2 13.3 72 103 A N H 3X S+ 0 0 59 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.2 0.853 109.0 54.0 -52.6 -34.3 -2.7 -8.0 10.8 73 104 A G H 3X S+ 0 0 31 -4,-1.8 4,-0.9 1,-0.2 -1,-0.3 0.822 108.7 48.0 -69.6 -31.0 -2.9 -11.4 12.3 74 105 A W H X S+ 0 0 2 -4,-1.5 3,-1.4 1,-0.2 4,-1.4 0.941 103.1 58.3 -69.6 -48.2 -9.1 -8.8 18.1 79 110 A I H 3< S+ 0 0 24 -4,-2.5 6,-0.2 1,-0.3 -1,-0.2 0.765 104.4 51.8 -53.4 -28.5 -11.8 -8.3 15.5 80 111 A S H 3< S+ 0 0 78 -4,-0.9 -1,-0.3 1,-0.2 3,-0.3 0.691 110.8 45.9 -84.3 -20.1 -13.5 -11.5 16.7 81 112 A F H << S+ 0 0 46 -3,-1.4 2,-0.6 -4,-0.7 -2,-0.2 0.556 109.4 59.8 -94.5 -12.8 -13.6 -10.5 20.4 82 113 A D >< + 0 0 1 -4,-1.4 3,-0.8 1,-0.2 -1,-0.2 -0.668 59.1 153.0-117.4 75.9 -14.8 -7.0 19.4 83 114 A S T 3 S+ 0 0 98 -2,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.881 76.0 52.4 -67.6 -42.2 -18.0 -7.8 17.6 84 115 A D T 3 S- 0 0 123 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.354 106.4-131.4 -76.9 6.8 -19.6 -4.4 18.5 85 116 A R < + 0 0 133 -3,-0.8 -2,-0.1 -6,-0.2 -1,-0.1 0.876 55.7 151.7 41.0 45.6 -16.4 -2.9 17.0 86 117 A S - 0 0 65 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.923 60.0-121.3 -68.5 -41.0 -16.2 -0.8 20.1 87 118 A G S S+ 0 0 13 1,-0.6 38,-2.2 -9,-0.1 2,-0.2 0.297 82.9 77.1 113.2 -3.4 -12.5 -0.7 19.8 88 119 A T E -B 124 0B 31 36,-0.2 -1,-0.6 37,-0.1 2,-0.3 -0.757 56.6-160.8-128.5 178.8 -12.0 -2.3 23.2 89 120 A V E -B 123 0B 5 34,-1.2 34,-4.1 -2,-0.2 -7,-0.1 -0.964 25.2-112.2-155.0 154.2 -12.2 -5.7 24.8 90 121 A D >> - 0 0 60 -2,-0.3 3,-2.4 32,-0.2 4,-1.5 -0.706 29.5-104.4-101.6 153.2 -12.5 -6.7 28.4 91 122 A P H 3> S+ 0 0 21 0, 0.0 4,-1.4 0, 0.0 23,-0.1 0.751 117.6 52.8 -31.5 -52.4 -10.0 -8.4 30.7 92 123 A Q H 3> S+ 0 0 134 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.769 108.5 52.2 -66.0 -26.1 -11.7 -11.8 30.7 93 124 A E H X> S+ 0 0 51 -3,-2.4 4,-2.1 2,-0.2 3,-1.9 0.978 101.4 60.2 -70.2 -58.1 -11.6 -11.8 26.9 94 125 A L H 3X S+ 0 0 0 -4,-1.5 4,-3.6 1,-0.3 5,-0.4 0.804 98.0 58.3 -36.0 -47.7 -7.9 -11.0 26.7 95 126 A Q H 3X S+ 0 0 37 -4,-1.4 4,-1.5 1,-0.3 -1,-0.3 0.918 112.3 40.5 -54.9 -42.7 -7.1 -14.2 28.6 96 127 A K H X>S+ 0 0 2 -4,-3.6 5,-1.7 1,-0.2 3,-0.9 0.802 109.5 59.3 -65.0 -31.4 -3.8 -14.4 24.3 99 130 A T H ><5S+ 0 0 74 -4,-1.5 3,-0.6 -5,-0.4 5,-0.3 0.913 112.8 38.2 -63.6 -42.8 -4.4 -18.2 24.8 100 131 A T T 3<5S+ 0 0 78 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.244 98.2 76.8 -92.5 10.1 -5.3 -18.5 21.2 101 132 A M T <45S- 0 0 26 -3,-0.9 -1,-0.2 -24,-0.0 -2,-0.2 0.635 117.3-110.2 -85.9 -19.5 -2.7 -16.0 20.1 102 133 A G T <<5S+ 0 0 46 -4,-0.6 -3,-0.2 -3,-0.6 -2,-0.1 0.622 80.0 131.1 98.8 22.4 -0.4 -19.0 20.7 103 134 A F < - 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0 0 42 1,-0.1 3,-1.8 2,-0.0 4,-0.6 -0.623 360.0-135.1 -80.0 129.4 1.3 15.8 56.4 171 34 B P T 34 S+ 0 0 33 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.746 106.2 51.1 -53.2 -23.0 2.0 18.6 53.9 172 35 B L T 3> S+ 0 0 7 1,-0.2 4,-1.6 2,-0.1 3,-0.4 0.636 84.9 84.9 -90.8 -17.6 1.1 16.2 51.2 173 36 B Y H <> S+ 0 0 99 -3,-1.8 4,-3.2 1,-0.2 5,-0.3 0.879 81.0 62.9 -56.5 -38.1 -2.2 15.1 52.5 174 37 B G H X S+ 0 0 8 -4,-0.6 4,-1.9 360,-0.6 -1,-0.2 0.938 105.1 44.7 -50.8 -52.0 -4.1 18.0 51.0 175 38 B Y H > S+ 0 0 11 -3,-0.4 4,-0.6 -4,-0.3 5,-0.2 0.918 116.2 47.3 -59.6 -46.1 -3.3 17.1 47.4 176 39 B F H >X S+ 0 0 4 -4,-1.6 4,-2.9 1,-0.2 3,-2.0 0.971 108.2 53.0 -60.2 -55.4 -4.0 13.5 48.0 177 40 B A H 3< S+ 0 0 44 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.839 101.2 67.6 -48.1 -37.6 -7.3 14.1 49.7 178 41 B S H 3< S+ 0 0 97 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.703 118.8 12.2 -58.3 -29.7 -8.3 16.1 46.8 179 42 B V H << S+ 0 0 18 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.571 97.6 114.8-123.6 -22.6 -8.5 13.4 44.2 180 43 B A < - 0 0 25 -4,-2.9 6,-0.2 -5,-0.2 2,-0.2 -0.078 65.3-118.4 -52.5 149.6 -8.4 10.2 46.3 181 44 B G > - 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0 0 18 -3,-0.8 3,-0.1 1,-0.3 -2,-0.1 0.839 68.9 -7.1 33.1 69.5 8.5 22.3 39.5 203 66 B G T 3 S+ 0 0 77 1,-0.5 -1,-0.3 52,-0.0 -2,-0.1 -0.337 116.9 92.0 118.5 -52.3 9.3 23.9 36.2 204 67 B Y S < S- 0 0 33 -3,-1.8 -1,-0.5 1,-0.2 -3,-0.1 -0.074 94.5 -76.8 -68.6 171.6 9.5 20.8 34.0 205 68 B K - 0 0 184 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.552 57.8-103.4 -72.1 137.4 6.5 19.5 32.1 206 69 B P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 88,-0.1 -0.246 46.9 -92.5 -58.2 151.0 4.1 17.6 34.5 207 70 B F - 0 0 12 -15,-0.1 2,-0.2 1,-0.1 -11,-0.1 -0.217 42.1-122.0 -64.7 157.7 4.3 13.8 34.1 208 71 B N >> - 0 0 73 -3,-0.1 4,-1.9 1,-0.1 3,-0.8 -0.662 23.9-100.9-104.3 159.8 2.0 12.0 31.8 209 72 B L H >> S+ 0 0 53 1,-0.3 4,-2.6 -2,-0.2 3,-0.6 0.871 118.1 51.8 -42.8 -59.1 -0.4 9.3 32.4 210 73 B E H 3> S+ 0 0 69 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.870 110.4 50.0 -50.5 -41.1 1.7 6.4 31.1 211 74 B T H <> S+ 0 0 4 -3,-0.8 4,-1.4 1,-0.2 -1,-0.3 0.884 110.7 50.3 -64.1 -37.9 4.6 7.4 33.4 212 75 B C H X S+ 0 0 8 -4,-2.5 4,-1.5 1,-0.2 3,-1.0 0.959 108.4 49.0 -60.2 -49.5 1.6 3.0 40.5 217 80 B S H 3< S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 105.4 57.4 -57.7 -38.1 3.3 -0.3 39.5 218 81 B M H 3< S+ 0 0 26 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.759 119.9 29.2 -65.5 -26.4 6.4 0.5 41.4 219 82 B L H << S+ 0 0 21 -4,-1.1 2,-1.4 -3,-1.0 -2,-0.2 0.476 97.4 91.4-113.7 -4.8 4.5 0.9 44.7 220 83 B D >< + 0 0 20 -4,-1.5 2,-1.7 -5,-0.2 3,-0.9 -0.648 39.2 164.4 -93.2 80.0 1.6 -1.4 44.1 221 84 B R T 3 S+ 0 0 232 -2,-1.4 -1,-0.1 1,-0.2 -4,-0.1 -0.533 71.8 62.2 -90.5 65.7 2.8 -4.7 45.6 222 85 B D T 3 S- 0 0 125 -2,-1.7 -1,-0.2 4,-0.0 -2,-0.1 0.369 100.5-121.8-159.8 -21.4 -0.8 -5.8 45.5 223 86 B M S < S+ 0 0 56 -3,-0.9 -2,-0.1 -6,-0.1 -6,-0.1 0.827 77.3 126.5 65.8 30.2 -1.9 -5.9 41.9 224 87 B S - 0 0 55 2,-0.2 3,-0.1 -109,-0.0 -1,-0.1 0.782 67.4-137.7 -84.6 -33.9 -4.6 -3.5 43.1 225 88 B G S S+ 0 0 37 1,-0.4 -37,-0.3 -9,-0.1 2,-0.3 0.788 73.1 74.4 78.7 29.5 -3.6 -0.9 40.5 226 89 B T - 0 0 33 -10,-0.2 -1,-0.4 -39,-0.1 2,-0.3 -0.929 66.3-138.6-156.3 172.8 -3.9 1.9 42.9 227 90 B M E -E 186 0E 0 -41,-1.9 -41,-1.9 -2,-0.3 2,-0.2 -0.966 9.5-134.2-143.1 159.6 -1.9 3.4 45.8 228 91 B G E >> -E 185 0E 6 -2,-0.3 4,-3.0 -43,-0.2 3,-0.5 -0.623 36.0 -94.4-107.8 172.6 -2.5 4.9 49.1 229 92 B F H 3> S+ 0 0 33 -45,-0.5 4,-2.5 1,-0.3 5,-0.1 0.782 120.6 57.0 -56.9 -36.1 -1.3 7.9 50.9 230 93 B N H 3> S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.941 114.2 42.0 -62.5 -40.9 1.6 6.3 52.7 231 94 B E H <> S+ 0 0 58 -3,-0.5 4,-3.2 2,-0.2 -2,-0.2 0.931 110.2 55.2 -66.1 -50.4 2.8 5.2 49.3 232 95 B F H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.908 107.4 53.4 -49.5 -40.9 2.0 8.5 47.7 233 96 B K H X S+ 0 0 80 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.918 111.1 43.8 -58.9 -48.4 4.2 9.9 50.5 234 97 B E H X S+ 0 0 117 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.914 112.6 52.3 -64.1 -49.4 7.1 7.6 49.6 235 98 B L H >X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 3,-0.6 0.970 106.5 53.3 -51.7 -58.5 6.8 8.1 45.9 236 99 B W H 3X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.862 108.8 49.4 -47.3 -42.5 6.9 11.9 46.2 237 100 B A H 3X S+ 0 0 59 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.3 0.884 112.8 46.5 -69.3 -35.8 10.1 11.7 48.2 238 101 B V H XX S+ 0 0 39 -4,-1.9 4,-2.5 -3,-0.6 3,-0.6 0.987 114.2 47.3 -66.2 -57.5 11.8 9.5 45.6 239 102 B L H 3X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.3 5,-0.2 0.888 109.7 54.4 -47.6 -47.0 10.7 11.5 42.7 240 103 B N H 3X S+ 0 0 30 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.3 0.866 109.4 47.6 -60.4 -37.5 11.8 14.7 44.5 241 104 B G H X S+ 0 0 40 -4,-1.8 3,-0.7 2,-0.2 4,-0.5 0.956 114.0 50.2 -62.0 -53.1 19.9 14.7 40.5 246 109 B F H >< S+ 0 0 2 -4,-2.8 3,-2.6 1,-0.3 4,-0.3 0.934 104.8 56.3 -52.0 -52.3 18.5 15.4 37.0 247 110 B I H >< S+ 0 0 24 -4,-2.6 3,-1.5 1,-0.3 -1,-0.3 0.851 99.7 62.4 -50.5 -34.8 18.6 19.2 37.6 248 111 B S H << S+ 0 0 76 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.642 108.7 40.6 -65.7 -17.1 22.3 18.8 38.4 249 112 B F T << S+ 0 0 35 -3,-2.6 -1,-0.3 -4,-0.5 -2,-0.2 0.179 100.3 77.3-111.9 6.1 22.9 17.5 34.8 250 113 B D < + 0 0 0 -3,-1.5 -1,-0.1 -4,-0.3 4,-0.1 -0.331 53.2 158.8-114.7 50.6 20.5 20.1 33.4 251 114 B S S S+ 0 0 102 -3,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.838 75.1 47.8 -36.4 -53.7 23.0 23.0 33.7 252 115 B D S S- 0 0 106 -3,-0.2 2,-2.5 4,-0.1 3,-0.4 -0.865 106.0-121.4 -91.0 122.4 20.9 24.8 31.0 253 116 B R + 0 0 170 -2,-0.6 -2,-0.1 1,-0.2 -6,-0.0 -0.432 67.6 133.7 -69.0 83.1 17.4 24.3 32.4 254 117 B S - 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