==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM/PHOSPHOLIPID BINDING PROTEIN 30-JAN-98 1A4P . COMPND 2 MOLECULE: S100A10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RETY,J.SOPKOVA,M.RENOUARD,D.OSTERLOH,V.GERKE,F.RUSSO-MARIE . 183 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 75.4 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 . 4 2.2 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 59.0 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+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 0 0 2 0 2 0 0 0 0 0 2 0 0 0 0 1 1 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 . 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 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 1 A P 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.2 83.7 45.7 49.5 2 2 A S > - 0 0 60 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.277 360.0-105.6 -74.8 177.9 82.6 47.4 46.3 3 3 A Q H > S+ 0 0 166 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.895 122.6 49.8 -65.1 -41.4 83.2 51.2 46.3 4 4 A M H > S+ 0 0 135 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.887 107.7 52.9 -67.0 -38.7 79.4 51.9 46.8 5 5 A E H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.950 110.3 48.8 -62.0 -45.0 79.2 49.4 49.8 6 6 A H H X S+ 0 0 82 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.894 111.7 50.0 -58.6 -46.0 82.2 51.2 51.4 7 7 A A H X S+ 0 0 48 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.884 111.5 46.3 -61.7 -47.5 80.4 54.5 50.8 8 8 A M H X S+ 0 0 106 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.897 111.6 53.6 -61.7 -39.2 77.1 53.4 52.3 9 9 A E H X S+ 0 0 85 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.956 106.6 51.5 -60.8 -49.2 78.9 51.9 55.3 10 10 A T H X S+ 0 0 83 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.808 109.9 49.1 -63.8 -27.3 80.7 55.2 55.9 11 11 A M H X S+ 0 0 48 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.850 114.1 46.4 -74.9 -36.3 77.3 57.1 55.9 12 12 A M H X S+ 0 0 85 -4,-2.0 4,-2.0 -3,-0.2 -2,-0.2 0.951 115.0 44.6 -66.7 -53.8 75.8 54.6 58.3 13 13 A F H X S+ 0 0 116 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.846 111.6 55.6 -60.1 -41.0 78.8 54.6 60.7 14 14 A T H X S+ 0 0 25 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.942 109.8 44.7 -57.5 -53.1 79.0 58.4 60.5 15 15 A F H X S+ 0 0 2 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.882 114.2 48.6 -59.0 -45.7 75.4 58.8 61.6 16 16 A H H X S+ 0 0 96 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.863 106.3 58.0 -65.9 -37.5 75.7 56.2 64.4 17 17 A K H < S+ 0 0 145 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.4 35.2 -55.3 -45.0 78.9 57.7 65.7 18 18 A F H < S+ 0 0 23 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.598 118.3 52.0 -88.4 -17.8 77.2 61.1 66.2 19 19 A A H >< S- 0 0 5 -4,-1.4 3,-0.6 -5,-0.2 5,-0.5 0.782 88.2-172.2 -87.6 -28.7 73.9 59.6 67.2 20 20 A G G >< - 0 0 40 -4,-2.5 3,-2.6 1,-0.2 4,-0.2 -0.030 55.3 -30.7 62.7-170.1 75.4 57.2 69.9 21 21 A D G 3 S+ 0 0 182 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 0.698 133.1 63.5 -51.0 -28.7 73.2 54.6 71.7 22 22 A K G < S- 0 0 85 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.753 95.6-143.2 -71.3 -22.0 69.9 56.5 71.4 23 23 A G < + 0 0 33 -3,-2.6 2,-0.3 -4,-0.3 45,-0.2 0.859 63.1 86.0 65.9 39.4 70.2 56.3 67.6 24 24 A Y S S- 0 0 68 -5,-0.5 2,-0.5 -4,-0.2 43,-0.2 -0.966 73.4-115.7-159.1 158.7 68.8 59.7 66.6 25 25 A L B -A 66 0A 0 41,-1.6 41,-3.5 -2,-0.3 2,-0.2 -0.900 18.3-154.8-106.5 135.7 70.3 63.1 66.3 26 26 A T >> - 0 0 46 -2,-0.5 4,-2.9 39,-0.2 3,-0.9 -0.598 42.3 -96.5 -95.0 168.1 69.3 66.1 68.4 27 27 A K H 3> S+ 0 0 85 37,-0.3 4,-2.8 1,-0.3 5,-0.2 0.917 128.5 50.3 -50.9 -41.8 69.8 69.6 67.0 28 28 A E H 3> S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.854 108.7 49.0 -69.4 -30.6 73.1 69.8 68.8 29 29 A D H <> S+ 0 0 44 -3,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.938 112.1 51.3 -73.7 -41.8 74.3 66.4 67.5 30 30 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.910 109.7 50.1 -53.3 -48.2 73.3 67.7 64.0 31 31 A R H X S+ 0 0 60 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.911 112.7 44.8 -60.8 -47.2 75.3 70.8 64.6 32 32 A V H X S+ 0 0 63 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.928 113.6 51.7 -65.3 -39.9 78.4 68.9 65.7 33 33 A L H X S+ 0 0 0 -4,-3.1 4,-3.6 1,-0.2 5,-0.4 0.941 111.2 46.9 -59.2 -50.1 77.9 66.5 62.7 34 34 A M H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 8,-0.2 0.873 111.0 50.2 -63.2 -39.2 77.7 69.3 60.2 35 35 A E H < S+ 0 0 116 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.821 121.3 35.7 -68.7 -33.3 80.7 71.2 61.5 36 36 A K H < S+ 0 0 132 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.894 131.3 26.0 -84.7 -46.3 82.8 68.1 61.3 37 37 A E H < S+ 0 0 88 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.563 122.8 42.3 -99.4 -9.8 81.4 66.3 58.2 38 38 A F X + 0 0 45 -4,-2.0 4,-1.8 -5,-0.4 -1,-0.2 -0.363 61.6 137.7-132.1 51.4 80.0 69.0 55.9 39 39 A P H >> S+ 0 0 59 0, 0.0 4,-3.4 0, 0.0 3,-0.7 0.984 72.2 58.9 -60.2 -54.5 82.6 71.8 56.1 40 40 A G H 3> S+ 0 0 41 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.855 110.8 40.9 -41.2 -50.8 82.3 72.4 52.4 41 41 A F H 3> S+ 0 0 46 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.827 116.2 51.2 -71.2 -30.5 78.6 73.1 52.7 42 42 A L H << S+ 0 0 34 -4,-1.8 -2,-0.2 -3,-0.7 -1,-0.2 0.871 109.1 49.1 -76.5 -34.1 79.2 75.2 55.8 43 43 A E H < S+ 0 0 139 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 114.1 46.6 -74.7 -27.2 81.9 77.3 54.4 44 44 A N H < S+ 0 0 136 -4,-1.3 2,-0.9 -5,-0.3 -2,-0.2 0.816 107.8 50.3 -83.8 -36.6 79.9 78.2 51.2 45 45 A Q S < S- 0 0 108 -4,-1.5 2,-1.4 -5,-0.1 -1,-0.2 -0.836 72.4-168.6-106.9 93.8 76.4 79.1 52.6 46 46 A K + 0 0 163 -2,-0.9 -4,-0.1 -3,-0.2 -3,-0.1 -0.357 32.8 133.6 -86.7 62.3 77.1 81.7 55.3 47 47 A D > - 0 0 49 -2,-1.4 3,-1.5 1,-0.1 4,-0.2 -0.877 55.1-136.5-103.5 135.7 73.9 82.1 57.2 48 48 A P T 3 S+ 0 0 110 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.783 103.6 47.8 -59.9 -28.0 74.4 82.1 60.9 49 49 A L T 3> + 0 0 86 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.039 69.8 122.0-103.0 24.1 71.3 79.9 61.3 50 50 A A H X> S+ 0 0 13 -3,-1.5 4,-2.3 1,-0.2 3,-0.5 0.960 79.8 46.4 -50.3 -58.4 72.0 77.2 58.5 51 51 A V H 3> S+ 0 0 14 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.835 110.4 54.2 -55.2 -36.1 71.8 74.3 61.0 52 52 A D H 3> S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.860 110.3 46.5 -69.0 -34.9 68.6 75.8 62.6 53 53 A K H < + 0 0 22 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 -0.525 49.9 159.5 -90.0 72.0 62.2 67.4 62.0 60 60 A Q T 3 S+ 0 0 95 -2,-1.5 -1,-0.2 1,-0.3 94,-0.1 0.818 75.9 51.8 -62.2 -32.2 58.9 66.5 60.3 61 61 A a T 3 S- 0 0 27 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.470 103.6-134.7 -84.5 -2.4 57.5 65.0 63.5 62 62 A R S < S+ 0 0 194 -3,-1.5 -2,-0.1 -6,-0.1 -6,-0.0 0.917 72.6 116.3 50.0 50.9 58.5 68.2 65.4 63 63 A D S S- 0 0 58 2,-0.1 -1,-0.1 0, 0.0 -3,-0.1 0.071 85.2-113.3-131.9 15.8 60.0 66.2 68.2 64 64 A G S S+ 0 0 32 -5,-0.1 2,-0.5 1,-0.1 -37,-0.3 0.631 78.6 120.4 59.3 19.4 63.6 67.3 67.9 65 65 A K - 0 0 77 -39,-0.1 2,-0.8 -38,-0.1 -39,-0.2 -0.942 48.5-156.9-121.0 116.1 64.8 63.8 66.8 66 66 A V B -A 25 0A 0 -41,-3.5 -41,-1.6 -2,-0.5 -7,-0.1 -0.759 13.8-162.0 -95.7 108.9 66.5 63.2 63.5 67 67 A G > - 0 0 17 -2,-0.8 4,-2.5 -43,-0.2 -43,-0.1 -0.144 34.9-100.3 -73.5 169.4 66.2 59.5 62.4 68 68 A F H > S+ 0 0 71 -45,-0.2 4,-2.6 2,-0.2 5,-0.1 0.926 121.0 53.7 -62.1 -45.5 68.5 57.9 59.7 69 69 A Q H > S+ 0 0 166 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.945 112.0 43.0 -53.7 -56.6 65.9 58.3 57.0 70 70 A S H >> S+ 0 0 14 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.926 112.8 53.5 -59.7 -43.7 65.5 62.0 57.5 71 71 A F H >X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 3,-0.6 0.933 103.5 57.8 -54.5 -43.5 69.2 62.3 57.8 72 72 A F H 3X S+ 0 0 80 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.813 98.3 60.0 -56.2 -35.0 69.4 60.5 54.4 73 73 A S H X S+ 0 0 110 -4,-2.1 4,-1.4 -5,-0.2 3,-0.6 0.956 111.5 46.2 -58.8 -50.2 79.9 68.8 38.8 87 87 A V H 3< S+ 0 0 66 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.968 108.0 56.1 -59.6 -51.4 78.0 68.3 35.5 88 88 A V H 3< S+ 0 0 123 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.803 104.3 57.2 -50.0 -30.6 77.8 72.1 34.9 89 89 A H H << S+ 0 0 123 -4,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.982 74.7 107.0 -61.1 -76.0 81.6 72.1 35.2 90 90 A M < + 0 0 128 -4,-1.4 2,-0.3 1,-0.1 -3,-0.0 0.435 57.4 105.5 -5.0 105.3 82.2 69.5 32.4 91 91 A K 0 0 158 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.968 360.0 360.0-178.0 178.2 83.6 71.8 29.7 92 92 A Q 0 0 208 -2,-0.3 -2,-0.0 -3,-0.0 -3,-0.0 -0.317 360.0 360.0-171.3 360.0 86.7 72.9 27.8 93 !* 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 94 1 B P 0 0 171 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -67.2 27.8 67.7 41.8 95 2 B S > - 0 0 56 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.985 360.0-126.6-152.3 163.5 30.0 65.0 40.4 96 3 B Q H > S+ 0 0 184 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.881 114.6 48.3 -66.4 -37.5 30.9 61.3 40.2 97 4 B M H > S+ 0 0 136 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.863 112.0 47.7 -69.6 -39.4 34.5 62.1 41.1 98 5 B E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.903 110.7 52.6 -67.4 -43.7 33.7 64.4 44.0 99 6 B H H X S+ 0 0 131 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.889 110.3 47.7 -58.7 -45.5 31.3 61.7 45.3 100 7 B A H X S+ 0 0 44 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.808 108.9 54.2 -65.4 -34.9 34.1 59.1 45.2 101 8 B M H X S+ 0 0 122 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.937 109.1 48.9 -64.9 -42.9 36.5 61.4 46.9 102 9 B E H X S+ 0 0 93 -4,-2.2 4,-3.6 1,-0.2 5,-0.3 0.894 103.4 60.5 -64.2 -37.0 34.0 61.9 49.7 103 10 B T H X S+ 0 0 69 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.889 107.8 45.0 -61.4 -37.4 33.5 58.1 50.0 104 11 B M H X S+ 0 0 59 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.848 113.8 49.4 -69.8 -39.5 37.2 57.7 50.8 105 12 B M H X S+ 0 0 79 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.956 114.5 44.9 -63.1 -52.7 37.0 60.7 53.3 106 13 B F H X S+ 0 0 126 -4,-3.6 4,-1.7 1,-0.2 -2,-0.2 0.783 110.4 55.7 -58.6 -36.1 33.9 59.2 55.0 107 14 B T H X S+ 0 0 24 -4,-2.0 4,-1.5 -5,-0.3 5,-0.2 0.910 105.3 51.2 -65.7 -46.8 35.5 55.7 55.0 108 15 B F H X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.941 113.6 44.1 -57.2 -47.6 38.6 57.0 56.9 109 16 B H H X S+ 0 0 91 -4,-1.6 4,-3.1 1,-0.2 -1,-0.2 0.795 104.7 63.3 -69.2 -29.1 36.4 58.7 59.6 110 17 B K H < S+ 0 0 153 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.914 115.9 30.8 -59.4 -46.3 34.1 55.7 59.9 111 18 B F H < S+ 0 0 29 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.721 119.5 54.2 -85.8 -26.4 37.1 53.6 61.1 112 19 B A H < S- 0 0 1 -4,-2.0 5,-0.5 -5,-0.2 3,-0.4 0.917 88.7-172.9 -72.8 -43.2 38.9 56.5 62.8 113 20 B G >< - 0 0 36 -4,-3.1 3,-2.9 1,-0.2 4,-0.2 -0.112 55.8 -32.2 72.6-172.2 35.8 57.5 64.9 114 21 B D T 3 S+ 0 0 177 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.831 132.3 69.8 -45.8 -42.0 35.8 60.7 67.1 115 22 B K T 3 S- 0 0 82 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.2 0.659 93.8-142.7 -53.6 -21.3 39.5 60.4 67.7 116 23 B G < + 0 0 34 -3,-2.9 2,-0.3 -7,-0.2 45,-0.3 0.736 66.4 81.7 68.1 20.3 40.2 61.2 64.0 117 24 B Y S S- 0 0 82 -5,-0.5 2,-0.4 -4,-0.2 43,-0.2 -0.966 72.2-123.7-151.0 161.9 43.2 58.9 63.6 118 25 B L B -B 159 0B 0 41,-2.0 41,-2.9 -2,-0.3 2,-0.2 -0.949 16.7-156.5-111.6 133.5 43.6 55.2 62.9 119 26 B T >> - 0 0 45 -2,-0.4 4,-2.1 39,-0.2 3,-0.7 -0.520 44.3 -90.9 -95.4 173.9 45.6 52.9 65.1 120 27 B K H 3> S+ 0 0 88 37,-0.3 4,-2.5 1,-0.3 5,-0.1 0.835 129.0 49.1 -53.6 -35.4 47.1 49.7 63.6 121 28 B E H 3> S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.780 108.2 51.2 -77.0 -29.5 43.9 47.8 64.6 122 29 B D H <> S+ 0 0 38 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.911 112.1 49.3 -70.6 -39.1 41.6 50.3 63.0 123 30 B L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.922 110.7 50.2 -61.0 -52.0 43.8 50.0 59.9 124 31 B R H X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.902 113.2 44.3 -56.7 -49.2 43.6 46.2 60.0 125 32 B V H X S+ 0 0 44 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.814 108.5 58.0 -65.6 -35.1 39.8 46.2 60.3 126 33 B L H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.960 112.0 42.3 -57.9 -50.0 39.4 48.9 57.6 127 34 B M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 7,-0.3 0.875 110.1 55.4 -64.0 -45.0 41.2 46.5 55.2 128 35 B E H < S+ 0 0 63 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.854 120.7 31.7 -58.9 -40.7 39.4 43.4 56.3 129 36 B K H < S+ 0 0 144 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.780 127.6 36.5 -87.0 -32.4 36.2 45.1 55.5 130 37 B E H < S+ 0 0 81 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.761 129.6 29.8 -92.5 -27.4 37.0 47.4 52.6 131 38 B F S >< S- 0 0 71 -4,-2.3 3,-2.5 -5,-0.3 4,-0.4 -0.597 85.8-156.7-125.2 60.6 39.5 45.2 50.8 132 39 B P T 3 S+ 0 0 103 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.184 76.9 8.8 -51.1 126.3 38.3 41.6 51.6 133 40 B G T 3> S+ 0 0 18 -5,-0.2 4,-2.3 1,-0.0 5,-0.2 0.182 94.6 111.4 86.4 -12.1 41.1 39.1 51.3 134 41 B F T <4 S+ 0 0 72 -3,-2.5 4,-0.2 -7,-0.3 -6,-0.1 0.958 91.2 24.2 -56.9 -52.8 43.9 41.7 50.8 135 42 B L T >4 S+ 0 0 21 -4,-0.4 3,-1.5 1,-0.2 -1,-0.2 0.914 120.2 60.3 -76.4 -38.8 45.6 41.0 54.2 136 43 B E T 34 S+ 0 0 105 1,-0.3 -2,-0.2 -8,-0.0 -1,-0.2 0.820 103.8 47.5 -58.0 -39.5 44.3 37.5 54.6 137 44 B N T 3< S+ 0 0 140 -4,-2.3 -1,-0.3 4,-0.0 -2,-0.1 0.412 86.2 111.4 -85.5 0.3 45.9 36.0 51.4 138 45 B Q S < S- 0 0 86 -3,-1.5 -3,-0.0 -4,-0.2 5,-0.0 -0.322 72.8-129.3 -71.0 157.7 49.3 37.5 52.0 139 46 B K S S+ 0 0 211 1,-0.1 -1,-0.1 2,-0.0 -4,-0.0 0.921 98.1 63.8 -68.9 -41.9 52.1 35.1 52.8 140 47 B D > - 0 0 53 1,-0.1 3,-1.3 2,-0.0 4,-0.2 -0.724 67.4-163.5 -89.3 117.0 53.0 37.2 55.8 141 48 B P T 3 S+ 0 0 115 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.695 92.6 55.1 -74.8 -13.8 50.3 37.3 58.4 142 49 B L T >> + 0 0 96 1,-0.2 3,-1.3 2,-0.1 4,-1.0 0.130 69.3 118.5-104.3 22.1 52.0 40.4 60.0 143 50 B A H X> + 0 0 7 -3,-1.3 4,-2.2 1,-0.3 3,-0.8 0.868 66.4 65.6 -56.8 -37.5 52.0 42.4 56.7 144 51 B V H 3> S+ 0 0 10 -3,-0.3 4,-2.9 1,-0.3 -1,-0.3 0.852 97.2 56.5 -56.3 -31.5 49.8 45.0 58.3 145 52 B D H <> S+ 0 0 52 -3,-1.3 4,-1.8 2,-0.2 -1,-0.3 0.872 106.5 48.1 -65.2 -39.0 52.8 45.8 60.7 146 53 B K H < + 0 0 20 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 -0.730 56.1 169.8-106.7 81.7 53.4 56.0 60.7 153 60 B Q T 3 S+ 0 0 117 -2,-0.9 -1,-0.2 1,-0.3 -92,-0.1 0.923 78.1 47.8 -56.9 -45.8 56.4 58.3 60.2 154 61 B a T 3 S- 0 0 34 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.566 102.2-132.2 -74.8 -6.5 56.4 59.7 63.7 155 62 B R < + 0 0 143 -3,-1.1 -2,-0.1 3,-0.1 -1,-0.1 0.948 69.2 126.6 54.9 48.8 56.1 56.2 65.2 156 63 B D S S- 0 0 85 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.200 80.2-114.4-117.0 9.8 53.3 57.3 67.5 157 64 B G S S+ 0 0 33 1,-0.2 2,-0.4 -5,-0.1 -37,-0.3 0.754 78.4 119.3 65.2 25.2 51.0 54.5 66.3 158 65 B K - 0 0 74 -39,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.972 49.4-155.7-124.4 134.8 48.5 56.9 64.7 159 66 B V B -B 118 0B 0 -41,-2.9 -41,-2.0 -2,-0.4 2,-0.1 -0.951 14.4-162.6-112.0 116.2 47.6 57.0 61.0 160 67 B G > - 0 0 35 -2,-0.6 4,-2.1 -9,-0.3 5,-0.2 -0.411 35.5 -94.5 -88.9 172.1 46.2 60.4 59.8 161 68 B F H > S+ 0 0 72 -45,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 120.4 53.9 -50.9 -53.0 44.3 61.1 56.6 162 69 B Q H > S+ 0 0 173 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 111.8 45.4 -54.3 -48.0 47.2 62.0 54.4 163 70 B S H > S+ 0 0 18 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.927 110.6 53.3 -62.2 -41.6 49.1 58.8 55.2 164 71 B F H >X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 3,-0.9 0.933 105.0 57.5 -57.0 -45.9 45.9 56.7 54.7 165 72 B F H 3X S+ 0 0 90 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.890 99.0 57.2 -55.5 -43.1 45.6 58.4 51.2 166 73 B S H 3X S+ 0 0 70 -4,-1.8 4,-2.0 1,-0.2 -1,-0.3 0.840 105.9 51.1 -63.3 -27.4 49.0 57.1 50.2 167 74 B L H