==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING 26-SEP-97 1QLK . COMPND 2 MOLECULE: S-100 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.C.DROHAT,D.M.BALDISSERI,R.R.RUSTANDI,D.J.WEBER . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 64.1 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 . 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 . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 0 0 0 4 0 0 2 0 0 2 0 0 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 . 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 0 A M 0 0 208 0, 0.0 2,-0.2 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0-158.6 17.8 -4.8 -4.5 2 1 A S >> - 0 0 18 131,-0.2 4,-1.1 1,-0.2 3,-0.5 -0.487 360.0-139.7 -70.0 132.3 15.2 -3.6 -2.0 3 2 A E H 3> S+ 0 0 50 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.875 101.0 62.8 -60.0 -36.2 12.0 -5.7 -2.1 4 3 A L H 3> S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.903 96.5 57.7 -59.1 -39.1 9.9 -2.5 -1.8 5 4 A E H <> S+ 0 0 31 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.930 109.6 44.6 -60.0 -40.4 11.2 -1.2 -5.1 6 5 A K H X S+ 0 0 110 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.913 116.0 46.6 -70.0 -40.0 9.9 -4.4 -6.8 7 6 A A H X S+ 0 0 11 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.916 109.7 53.0 -69.6 -40.5 6.6 -4.3 -5.0 8 7 A M H X S+ 0 0 16 -4,-3.3 4,-1.9 -5,-0.2 5,-0.3 0.928 113.4 44.4 -61.5 -40.4 6.1 -0.5 -5.7 9 8 A V H X S+ 0 0 72 -4,-1.7 4,-3.0 -5,-0.3 5,-0.2 0.919 115.0 48.1 -69.9 -42.0 6.7 -1.2 -9.4 10 9 A A H X S+ 0 0 14 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.927 110.3 51.5 -66.4 -42.4 4.4 -4.3 -9.4 11 10 A L H X S+ 0 0 19 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.967 119.4 35.7 -60.0 -50.0 1.6 -2.5 -7.6 12 11 A I H X S+ 0 0 35 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.906 116.6 54.7 -70.3 -40.8 1.6 0.4 -10.1 13 12 A D H X S+ 0 0 66 -4,-3.0 4,-2.3 -5,-0.3 5,-0.3 0.941 107.0 49.6 -60.1 -47.6 2.4 -1.8 -13.1 14 13 A V H X S+ 0 0 42 -4,-2.7 4,-3.2 -5,-0.2 5,-0.4 0.927 109.0 53.2 -60.2 -42.5 -0.6 -4.2 -12.4 15 14 A F H X S+ 0 0 28 -4,-1.4 4,-2.3 -5,-0.3 5,-0.3 0.933 110.6 46.5 -59.9 -44.9 -3.0 -1.2 -12.2 16 15 A H H X S+ 0 0 95 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.969 121.2 35.8 -63.9 -52.1 -1.9 0.3 -15.5 17 16 A Q H < S+ 0 0 135 -4,-2.3 4,-0.2 -5,-0.2 -2,-0.2 0.898 121.3 46.9 -70.0 -40.0 -2.0 -3.0 -17.4 18 17 A Y H >< S+ 0 0 59 -4,-3.2 3,-1.0 -5,-0.3 4,-0.2 0.929 116.6 42.6 -69.9 -43.4 -5.1 -4.4 -15.6 19 18 A S H >< S+ 0 0 2 -4,-2.3 3,-0.7 -5,-0.4 -1,-0.2 0.727 103.7 68.6 -75.0 -19.9 -7.1 -1.2 -15.8 20 19 A G T 3< S+ 0 0 39 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.531 73.5 90.4 -77.3 -2.3 -6.0 -0.7 -19.5 21 20 A R T < S+ 0 0 150 -3,-1.0 -1,-0.2 -4,-0.2 2,-0.2 0.930 90.7 42.5 -60.0 -41.7 -8.1 -3.8 -20.5 22 21 A E S < S- 0 0 41 -3,-0.7 0, 0.0 2,-0.4 0, 0.0 -0.606 103.3 -99.4-101.0 165.0 -11.1 -1.5 -21.1 23 22 A G S S+ 0 0 68 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 0.733 106.4 90.1 -55.8 -16.6 -11.1 1.9 -22.9 24 23 A D + 0 0 50 1,-0.2 -2,-0.4 2,-0.1 5,-0.1 -0.700 42.7 150.3 -85.2 104.5 -11.2 3.3 -19.4 25 24 A K + 0 0 145 -2,-1.0 -1,-0.2 -5,-0.1 -5,-0.1 0.584 69.7 50.5-107.8 -16.8 -7.5 3.7 -18.4 26 25 A H S S+ 0 0 146 1,-0.1 45,-0.4 -7,-0.1 2,-0.3 0.537 116.5 29.0-100.0 -7.2 -7.8 6.7 -16.0 27 26 A K S S- 0 0 82 -8,-0.2 2,-0.4 43,-0.1 43,-0.2 -0.985 72.4-122.4-149.4 160.0 -10.6 5.3 -13.8 28 27 A L B -A 69 0A 12 41,-1.5 41,-1.2 -2,-0.3 2,-0.1 -0.868 26.0-144.2-106.1 135.4 -12.0 1.9 -12.6 29 28 A K > - 0 0 60 -2,-0.4 4,-1.6 39,-0.1 39,-0.1 -0.493 25.8-108.4 -94.8 166.4 -15.7 1.0 -13.2 30 29 A K H > S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.898 118.2 50.4 -61.0 -41.2 -18.0 -0.9 -10.9 31 30 A S H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 106.9 53.7 -67.2 -40.4 -18.0 -4.1 -13.1 32 31 A E H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 102.7 59.3 -61.8 -36.5 -14.2 -4.1 -13.3 33 32 A L H X S+ 0 0 17 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.937 102.8 51.3 -59.9 -43.6 -14.0 -4.1 -9.5 34 33 A K H X S+ 0 0 102 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.931 109.1 51.7 -60.2 -41.9 -16.1 -7.3 -9.3 35 34 A E H X S+ 0 0 62 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.900 105.1 55.9 -62.2 -40.1 -13.6 -9.0 -11.7 36 35 A L H X>S+ 0 0 29 -4,-2.1 4,-0.7 2,-0.2 5,-0.5 0.962 112.0 41.6 -59.9 -48.7 -10.6 -7.9 -9.6 37 36 A I H X5S+ 0 0 16 -4,-1.9 4,-0.7 1,-0.2 5,-0.3 0.913 115.3 51.4 -65.4 -40.0 -12.0 -9.6 -6.5 38 37 A N H <5S+ 0 0 115 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.764 93.0 79.8 -69.3 -23.2 -13.1 -12.6 -8.5 39 38 A N H <5S- 0 0 79 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.1 0.964 125.9 -62.0 -48.9 -75.8 -9.6 -12.9 -10.1 40 39 A E H ><5S+ 0 0 113 -4,-0.7 3,-0.6 54,-0.0 55,-0.2 0.194 109.3 102.5-163.0 19.7 -7.9 -14.7 -7.1 41 40 A L G >X< + 0 0 19 -4,-0.7 4,-1.2 -5,-0.5 3,-1.1 0.346 48.2 107.1 -91.9 8.1 -8.1 -12.4 -4.1 42 41 A S G 34 + 0 0 54 -5,-0.3 -1,-0.2 1,-0.2 6,-0.1 0.687 60.2 80.8 -60.3 -13.6 -11.0 -14.4 -2.7 43 42 A H G <4 S+ 0 0 130 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.956 97.5 38.2 -59.9 -47.7 -8.4 -15.7 -0.1 44 43 A F T <4 S+ 0 0 54 -3,-1.1 2,-0.4 1,-0.2 -1,-0.2 0.913 131.5 29.1 -70.0 -40.0 -8.8 -12.5 2.0 45 44 A L < + 0 0 70 -4,-1.2 -1,-0.2 -8,-0.1 3,-0.1 -0.975 55.3 164.2-123.8 130.1 -12.6 -12.4 1.3 46 45 A E + 0 0 170 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.1 0.013 54.7 95.4-130.4 26.8 -14.8 -15.4 0.7 47 46 A E + 0 0 135 6,-0.0 2,-0.4 2,-0.0 3,-0.3 0.241 48.4 127.0-101.7 12.9 -18.3 -13.9 1.2 48 47 A I + 0 0 79 1,-0.2 3,-0.1 -3,-0.1 -6,-0.0 -0.564 24.4 109.7 -73.8 127.8 -19.0 -13.1 -2.4 49 48 A K + 0 0 148 1,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.199 67.5 41.1-159.0 -61.1 -22.4 -14.6 -3.5 50 49 A E S >> S- 0 0 131 -3,-0.3 3,-1.3 1,-0.1 4,-0.8 -0.705 80.2-117.8-100.7 153.9 -25.1 -12.0 -4.2 51 50 A Q H 3> S+ 0 0 177 -2,-0.3 4,-1.9 1,-0.3 3,-0.2 0.818 110.7 70.2 -60.1 -28.1 -24.5 -8.7 -6.0 52 51 A E H 3> S+ 0 0 103 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.869 90.1 61.3 -60.0 -33.1 -25.5 -6.9 -2.8 53 52 A V H <> S+ 0 0 14 -3,-1.3 4,-2.7 1,-0.2 5,-0.3 0.955 104.2 47.6 -60.0 -46.8 -22.3 -8.1 -1.1 54 53 A V H X S+ 0 0 26 -4,-0.8 4,-3.4 -3,-0.2 5,-0.2 0.945 113.3 48.5 -60.1 -45.5 -20.2 -6.2 -3.7 55 54 A D H X S+ 0 0 102 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.949 112.0 48.1 -61.4 -46.7 -22.3 -3.1 -3.3 56 55 A K H X S+ 0 0 135 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.939 117.4 43.0 -60.1 -43.2 -22.1 -3.2 0.6 57 56 A V H X S+ 0 0 44 -4,-2.7 4,-1.3 -5,-0.3 3,-0.3 0.895 109.0 57.7 -69.6 -40.0 -18.3 -3.7 0.2 58 57 A M H X S+ 0 0 17 -4,-3.4 4,-0.9 -5,-0.3 -1,-0.2 0.914 103.3 53.4 -60.0 -40.1 -17.9 -1.1 -2.5 59 58 A E H < S+ 0 0 132 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.874 101.2 62.0 -63.0 -35.1 -19.5 1.6 -0.1 60 59 A T H < S+ 0 0 82 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.929 108.5 39.3 -60.0 -45.2 -16.9 0.7 2.6 61 60 A L H < S+ 0 0 9 -4,-1.3 2,-0.6 -3,-0.2 -1,-0.2 0.618 94.0 103.0 -81.7 -8.5 -13.9 1.7 0.4 62 61 A D < + 0 0 32 -4,-0.9 7,-0.1 -3,-0.4 -4,-0.0 -0.613 41.2 170.4 -76.4 118.2 -15.8 4.7 -1.0 63 62 A E S S+ 0 0 140 -2,-0.6 -1,-0.2 1,-0.1 -4,-0.0 0.851 82.2 24.5 -94.9 -42.8 -14.5 7.9 0.8 64 63 A D S S- 0 0 104 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.412 96.9-131.2-101.9 1.0 -16.2 10.6 -1.2 65 64 A G + 0 0 57 1,-0.1 4,-0.1 -6,-0.1 -3,-0.1 0.953 49.2 157.0 49.7 51.5 -19.0 8.4 -2.5 66 65 A D - 0 0 54 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.578 59.0-116.5 -84.8 -7.0 -18.4 9.6 -6.1 67 66 A G S S+ 0 0 39 1,-0.2 2,-0.3 -8,-0.0 -37,-0.1 0.380 91.4 69.4 88.9 -7.3 -20.0 6.5 -7.5 68 67 A E S S- 0 0 64 -39,-0.1 2,-0.6 -38,-0.0 -2,-0.4 -0.952 77.6-126.7-139.8 159.1 -16.7 5.4 -9.1 69 68 A C B -A 28 0A 3 -41,-1.2 -41,-1.5 -2,-0.3 2,-0.1 -0.911 27.2-172.0-112.7 113.0 -13.3 4.1 -7.7 70 69 A D > - 0 0 55 -2,-0.6 4,-1.8 -43,-0.2 -43,-0.1 -0.258 45.4 -86.9 -90.5-177.4 -10.2 6.0 -8.9 71 70 A F H > S+ 0 0 39 -45,-0.4 4,-1.6 1,-0.2 -44,-0.1 0.907 127.7 55.7 -60.0 -40.3 -6.6 5.1 -8.4 72 71 A Q H > S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.938 107.6 48.6 -60.0 -43.8 -6.5 6.9 -5.0 73 72 A E H > S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.884 103.3 61.9 -64.9 -35.3 -9.5 4.8 -3.8 74 73 A F H X S+ 0 0 30 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.921 99.3 55.4 -58.5 -40.0 -7.8 1.6 -4.9 75 74 A M H X S+ 0 0 23 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.904 100.4 60.1 -60.0 -38.3 -5.0 2.3 -2.5 76 75 A A H X S+ 0 0 22 -4,-1.1 4,-2.0 -3,-0.2 -1,-0.2 0.917 99.7 55.9 -58.3 -40.1 -7.5 2.5 0.4 77 76 A F H X S+ 0 0 27 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.916 102.8 55.3 -60.0 -40.0 -8.6 -1.1 -0.4 78 77 A V H X S+ 0 0 15 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.940 106.5 50.7 -60.0 -42.4 -5.0 -2.3 0.1 79 78 A S H X S+ 0 0 49 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.910 105.8 57.2 -61.1 -39.3 -5.0 -0.7 3.6 80 79 A M H X S+ 0 0 52 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.902 105.5 49.9 -60.0 -40.2 -8.3 -2.5 4.3 81 80 A V H X S+ 0 0 10 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.918 112.5 46.4 -67.4 -41.3 -6.7 -5.9 3.6 82 81 A T H < S+ 0 0 9 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.924 117.0 42.8 -69.1 -41.7 -3.6 -5.2 5.9 83 82 A T H < S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.911 118.0 46.0 -71.2 -40.1 -5.7 -3.9 8.8 84 83 A A H < S+ 0 0 69 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.901 99.6 80.6 -69.9 -40.0 -8.4 -6.6 8.4 85 84 A C S < S- 0 0 25 -4,-2.4 2,-0.1 -5,-0.3 -41,-0.0 -0.373 85.5-119.5 -67.7 146.6 -5.8 -9.4 8.1 86 85 A H - 0 0 149 1,-0.1 3,-0.3 -2,-0.0 -1,-0.1 -0.413 9.6-128.5 -82.2 162.6 -4.3 -10.7 11.4 87 86 A E S > S+ 0 0 128 1,-0.2 3,-1.1 -2,-0.1 -1,-0.1 0.458 85.9 102.4 -89.4 -0.1 -0.5 -10.5 12.1 88 87 A F T 3 + 0 0 138 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.319 46.1 106.4 -67.5 17.4 -0.5 -14.2 13.0 89 88 A F T 3 + 0 0 104 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.582 52.9 96.4 -73.3 -4.9 1.1 -14.7 9.5 90 89 A E S < S+ 0 0 121 -3,-1.1 2,-0.1 2,-0.1 -1,-0.1 0.889 91.6 12.8 -48.7 -99.1 4.4 -15.4 11.4 91 90 A H 0 0 135 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.469 360.0 360.0 -78.2 153.7 4.6 -19.2 11.7 92 91 A E 0 0 207 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.726 360.0 360.0 -49.4 360.0 2.1 -21.2 9.5 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 0 B M 0 0 210 0, 0.0 2,-0.2 0, 0.0 -54,-0.0 0.000 360.0 360.0 360.0-159.3 -0.7 -16.7 -9.0 95 1 B S >> - 0 0 17 1,-0.2 4,-1.1 -55,-0.2 3,-0.5 -0.490 360.0-139.7 -70.1 132.4 -2.0 -13.2 -8.5 96 2 B E H 3> S+ 0 0 52 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.877 101.0 62.9 -60.0 -36.4 1.0 -10.7 -8.2 97 3 B L H 3> S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.904 96.4 57.6 -58.7 -39.3 -0.9 -8.9 -5.4 98 4 B E H <> S+ 0 0 33 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.931 109.6 44.7 -60.0 -40.6 -0.8 -12.0 -3.2 99 5 B K H X S+ 0 0 113 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.2 0.915 115.9 46.6 -70.0 -40.0 3.0 -12.0 -3.4 100 6 B A H X S+ 0 0 10 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.915 109.8 52.9 -69.6 -40.1 3.3 -8.2 -2.8 101 7 B M H X S+ 0 0 15 -4,-3.3 4,-1.9 -5,-0.2 5,-0.3 0.928 113.5 44.4 -61.9 -40.2 0.9 -8.3 0.1 102 8 B V H X S+ 0 0 74 -4,-1.7 4,-3.0 -5,-0.3 5,-0.2 0.919 115.2 47.7 -70.1 -42.0 3.0 -11.0 1.7 103 9 B A H X S+ 0 0 15 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.928 110.4 51.6 -66.7 -42.3 6.3 -9.3 0.9 104 10 B L H X S+ 0 0 22 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.968 119.3 35.7 -60.0 -50.1 5.0 -5.9 2.2 105 11 B I H X S+ 0 0 36 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.908 116.7 54.6 -70.0 -41.1 3.9 -7.4 5.6 106 12 B D H X S+ 0 0 66 -4,-3.0 4,-2.3 -5,-0.3 5,-0.4 0.941 106.9 49.7 -60.0 -47.3 6.9 -9.9 5.7 107 13 B V H X S+ 0 0 41 -4,-2.7 4,-3.2 -5,-0.2 5,-0.4 0.927 108.9 53.2 -60.3 -42.5 9.5 -7.2 5.3 108 14 B F H X S+ 0 0 28 -4,-1.4 4,-2.3 -5,-0.3 5,-0.3 0.932 110.6 46.6 -60.1 -44.6 7.9 -5.1 8.1 109 15 B H H X S+ 0 0 96 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.969 121.1 35.8 -64.0 -52.2 8.0 -8.1 10.6 110 16 B Q H < S+ 0 0 136 -4,-2.3 4,-0.2 -5,-0.2 -2,-0.2 0.901 121.4 47.0 -70.0 -40.0 11.6 -9.1 9.8 111 17 B Y H >< S+ 0 0 59 -4,-3.2 3,-1.0 -5,-0.4 4,-0.3 0.930 116.6 42.6 -69.6 -43.7 12.9 -5.5 9.3 112 18 B S H >< S+ 0 0 2 -4,-2.3 3,-0.7 -5,-0.4 -1,-0.2 0.730 103.8 68.4 -75.0 -20.0 11.2 -4.1 12.5 113 19 B G T 3< S+ 0 0 39 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.530 73.5 90.4 -77.5 -2.1 12.3 -7.2 14.4 114 20 B R T < S+ 0 0 153 -3,-1.0 -1,-0.2 -4,-0.2 2,-0.2 0.931 90.7 42.6 -60.1 -41.8 15.9 -6.2 14.2 115 21 B E S < S- 0 0 43 -3,-0.7 0, 0.0 2,-0.4 0, 0.0 -0.595 103.4 -99.3-100.4 165.6 15.6 -4.2 17.5 116 22 B G S S+ 0 0 68 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 0.738 106.6 89.8 -56.3 -16.8 13.8 -5.3 20.7 117 23 B D + 0 0 53 1,-0.2 -2,-0.4 2,-0.1 5,-0.1 -0.701 42.7 150.3 -85.1 105.0 11.0 -3.1 19.4 118 24 B K + 0 0 143 -2,-1.0 -1,-0.2 -5,-0.1 -5,-0.1 0.577 69.7 50.7-108.4 -16.4 8.8 -5.5 17.2 119 25 B H S S+ 0 0 141 1,-0.1 45,-0.4 -7,-0.1 2,-0.3 0.540 116.6 28.7 -99.9 -7.4 5.4 -3.8 17.7 120 26 B K S S- 0 0 80 -8,-0.2 2,-0.4 43,-0.1 43,-0.2 -0.984 72.5-122.5-149.3 160.0 6.5 -0.2 16.8 121 27 B L B -B 162 0B 11 41,-1.5 41,-1.2 -2,-0.3 2,-0.1 -0.869 26.1-144.0-106.4 135.4 9.1 1.7 14.7 122 28 B K > - 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0 0 53 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.573 59.0-116.3 -85.5 -6.8 2.3 10.7 18.5 160 66 B G S S+ 0 0 40 1,-0.2 2,-0.3 -8,-0.0 -37,-0.1 0.374 91.6 69.0 88.9 -7.7 6.1 11.2 18.3 161 67 B E S S- 0 0 63 -39,-0.1 2,-0.6 -38,-0.0 -2,-0.4 -0.950 77.6-126.5-139.6 159.6 6.4 7.6 17.0 162 68 B C B -B 121 0B 4 -41,-1.2 -41,-1.5 -2,-0.3 2,-0.1 -0.910 27.1-171.8-113.1 112.8 5.5 5.7 13.7 163 69 B D > - 0 0 56 -2,-0.6 4,-1.8 -43,-0.2 -43,-0.1 -0.257 45.4 -87.1 -90.0-177.5 3.4 2.5 14.1 164 70 B F H > S+ 0 0 39 -45,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.908 127.6 55.9 -60.0 -40.3 2.5 0.0 11.4 165 71 B Q H > S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.935 107.5 48.6 -60.0 -43.4 -0.6 2.0 10.4 166 72 B E H > S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.885 103.4 61.8 -65.4 -35.1 1.5 5.2 9.8 167 73 B F H X S+ 0 0 27 -4,-1.8 4,-1.4 1,-0.2 3,-0.3 0.921 99.3 55.4 -58.5 -40.0 4.0 3.1 7.7 168 74 B M H X S+ 0 0 25 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.905 100.5 60.0 -60.1 -37.9 1.2 2.4 5.2 169 75 B A H X S+ 0 0 22 -4,-1.1 4,-2.0 -3,-0.2 -1,-0.2 0.916 99.7 55.8 -58.5 -40.0 0.7 6.1 4.9 170 76 B F H X S+ 0 0 24 -4,-1.4 4,-1.8 -3,-0.3 -1,-0.2 0.916 102.8 55.4 -60.0 -40.1 4.3 6.6 3.6 171 77 B V H X S+ 0 0 15 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.937 106.5 50.6 -60.0 -42.1 3.6 4.0 0.9 172 78 B S H X S+ 0 0 49 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.908 105.8 57.3 -61.8 -39.0 0.7 6.1 -0.3 173 79 B M H X S+ 0 0 51 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.900 105.5 50.0 -60.0 -40.2 2.9 9.2 -0.3 174 80 B V H X S+ 0 0 12 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.920 112.5 46.2 -67.4 -41.9 5.4 7.5 -2.7 175 81 B T H < S+ 0 0 10 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.924 117.1 42.9 -68.7 -42.2 2.6 6.5 -5.2 176 82 B T H < S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.912 117.9 45.9 -71.1 -40.0 0.9 9.9 -5.2 177 83 B A H < S+ 0 0 69 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.901 99.8 80.6 -69.9 -40.0 4.3 11.8 -5.3 178 84 B C S < S- 0 0 22 -4,-2.4 2,-0.1 -5,-0.3 -41,-0.0 -0.374 85.6-119.4 -67.8 146.3 5.7 9.6 -8.1 179 85 B H - 0 0 149 1,-0.1 3,-0.3 -2,-0.0 -1,-0.1 -0.410 9.5-128.8 -81.9 162.3 4.5 10.4 -11.7 180 86 B E S > S+ 0 0 129 1,-0.2 3,-1.1 -2,-0.1 -1,-0.1 0.458 85.9 102.3 -89.2 -0.2 2.6 7.9 -13.8 181 87 B F T 3 + 0 0 140 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.323 46.1 106.4 -67.2 16.9 5.0 8.4 -16.7 182 88 B F T 3 + 0 0 107 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.579 53.0 96.2 -73.0 -4.9 6.6 5.1 -15.6 183 89 B E S < S+ 0 0 120 -3,-1.1 2,-0.1 2,-0.1 -2,-0.1 0.884 91.4 13.2 -49.0-100.2 4.9 3.6 -18.8 184 90 B H 0 0 135 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.454 360.0 360.0 -76.4 153.1 7.7 3.7 -21.4 185 91 B E 0 0 206 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.728 360.0 360.0 -49.0 360.0 11.3 4.3 -20.1