==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-JUN-12 2LUC . COMPND 2 MOLECULE: PROTEIN S100-A11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.W.HUNG,Y.M.CHANG,C.YU . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 72.4 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 . 6 2.9 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 . 16 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 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 0 0 2 0 0 4 0 0 0 0 0 0 0 0 0 4 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 . 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 0 0 0 ANTIPARALLEL 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 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 M 0 0 210 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.8 -11.5 9.5 23.7 2 2 A A + 0 0 107 1,-0.2 2,-1.6 2,-0.1 3,-0.4 0.850 360.0 63.5 -85.5 -37.8 -12.9 7.5 20.9 3 3 A K + 0 0 146 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.517 56.8 137.0 -90.6 69.0 -11.0 9.1 18.1 4 4 A I + 0 0 118 -2,-1.6 2,-0.8 -3,-0.2 -1,-0.2 0.714 62.3 65.9 -83.7 -22.7 -7.5 8.1 19.2 5 5 A S + 0 0 66 -3,-0.4 -1,-0.2 1,-0.2 4,-0.1 -0.853 56.2 179.9-105.9 98.2 -6.6 7.2 15.6 6 6 A S S S+ 0 0 97 -2,-0.8 2,-0.2 -3,-0.1 -1,-0.2 0.932 79.5 49.1 -58.2 -47.7 -6.5 10.3 13.4 7 7 A P S S- 0 0 34 0, 0.0 2,-0.1 0, 0.0 146,-0.1 -0.647 88.7-131.1 -86.0 152.1 -5.5 7.9 10.5 8 8 A T > - 0 0 18 144,-0.4 4,-3.5 -2,-0.2 5,-0.3 -0.281 39.5 -83.9 -87.9-174.7 -7.4 4.8 9.8 9 9 A E H > S+ 0 0 39 1,-0.2 4,-1.0 2,-0.2 114,-0.1 0.858 133.3 40.9 -62.9 -34.4 -5.9 1.3 9.3 10 10 A T H > S+ 0 0 0 2,-0.2 4,-2.0 142,-0.2 -1,-0.2 0.881 116.3 49.2 -79.1 -37.5 -5.3 2.1 5.6 11 11 A E H > S+ 0 0 22 141,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.912 112.7 46.6 -69.6 -40.4 -4.2 5.7 6.3 12 12 A R H X S+ 0 0 81 -4,-3.5 4,-1.6 2,-0.2 -1,-0.2 0.820 110.0 55.6 -69.0 -29.7 -1.8 4.5 9.0 13 13 A C H X S+ 0 0 0 -4,-1.0 4,-2.0 -5,-0.3 -2,-0.2 0.910 108.4 48.8 -62.8 -41.2 -0.6 1.9 6.5 14 14 A I H X S+ 0 0 6 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.863 111.0 47.0 -68.9 -38.2 0.1 4.6 4.1 15 15 A E H X S+ 0 0 72 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.746 107.6 59.3 -77.8 -23.4 2.0 6.7 6.7 16 16 A S H X S+ 0 0 3 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.924 104.7 48.4 -64.6 -45.5 3.8 3.5 7.5 17 17 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.859 110.5 52.7 -62.7 -35.9 5.0 3.3 3.9 18 18 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 3,-0.2 5,-0.3 0.952 111.8 45.8 -59.8 -50.0 5.9 7.0 4.3 19 19 A A H X S+ 0 0 0 -4,-2.7 4,-1.3 2,-0.2 191,-0.3 0.952 120.0 37.2 -58.7 -55.3 8.0 6.1 7.4 20 20 A V H X S+ 0 0 0 -4,-3.1 4,-1.6 2,-0.2 5,-0.3 0.894 120.2 47.7 -69.8 -40.0 9.7 3.0 6.0 21 21 A F H X S+ 0 0 0 -4,-2.5 4,-3.4 -5,-0.3 5,-0.4 0.972 114.5 43.6 -63.9 -53.5 10.1 4.5 2.5 22 22 A Q H < S+ 0 0 0 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.673 110.8 55.5 -74.2 -17.9 11.5 7.8 3.5 23 23 A K H < S+ 0 0 42 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.879 120.0 30.1 -79.4 -38.4 13.9 6.4 6.1 24 24 A Y H >X S+ 0 0 22 -4,-1.6 3,-1.7 -3,-0.2 4,-0.5 0.891 123.8 46.4 -85.5 -44.0 15.6 4.0 3.6 25 25 A A H >X S+ 0 0 0 -4,-3.4 4,-1.0 -5,-0.3 8,-0.7 0.788 105.4 64.5 -66.2 -25.8 15.1 6.2 0.5 26 26 A G H 34 S+ 0 0 7 -5,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 0.428 89.2 69.3 -77.2 0.7 16.3 9.0 2.6 27 27 A K H <4 S+ 0 0 117 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.816 99.4 45.2 -84.1 -34.2 19.7 7.3 2.9 28 28 A D H << S- 0 0 64 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.1 0.792 91.8-153.4 -82.3 -26.8 20.6 7.8 -0.7 29 29 A G < + 0 0 59 -4,-1.0 -3,-0.1 4,-0.1 5,-0.1 0.647 53.9 121.2 67.9 16.4 19.5 11.4 -0.5 30 30 A Y S S- 0 0 117 -5,-0.4 4,-0.1 3,-0.3 -4,-0.1 0.947 97.1 -39.3 -71.9 -89.1 18.7 11.6 -4.3 31 31 A N S S- 0 0 102 -6,-0.1 3,-0.1 2,-0.0 -5,-0.1 -0.187 98.7 -75.6-130.8 39.2 15.0 12.5 -4.6 32 32 A Y S S+ 0 0 56 -7,-0.3 2,-0.4 1,-0.2 45,-0.3 0.976 91.1 148.5 55.3 58.8 13.7 10.4 -1.8 33 33 A T - 0 0 3 -8,-0.7 2,-1.0 43,-0.1 -3,-0.3 -0.964 54.4-117.2-124.6 139.1 14.2 7.3 -3.9 34 34 A L E -A 75 0A 0 41,-3.1 41,-2.1 -2,-0.4 -9,-0.2 -0.666 36.2-149.7 -85.3 103.4 15.1 3.9 -2.6 35 35 A S E > -A 74 0A 19 -2,-1.0 4,-2.8 -11,-0.3 5,-0.3 -0.097 26.8 -96.1 -70.8 168.9 18.4 3.1 -4.2 36 36 A K H > S+ 0 0 62 37,-0.7 4,-2.4 1,-0.2 3,-0.4 0.949 123.9 35.5 -51.5 -62.9 19.6 -0.4 -5.0 37 37 A T H > S+ 0 0 83 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.829 116.9 55.0 -64.4 -32.4 21.6 -1.1 -1.9 38 38 A E H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.868 111.9 44.1 -67.4 -35.0 19.1 0.9 0.2 39 39 A F H X S+ 0 0 0 -4,-2.8 4,-3.7 -3,-0.4 5,-0.2 0.812 110.4 55.2 -78.8 -33.1 16.4 -1.4 -1.1 40 40 A L H X S+ 0 0 55 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.960 113.8 40.3 -61.2 -51.8 18.5 -4.4 -0.6 41 41 A S H X S+ 0 0 48 -4,-2.9 4,-1.1 2,-0.2 5,-0.3 0.924 116.8 52.7 -61.1 -45.5 19.0 -3.5 3.0 42 42 A F H >X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-1.1 0.966 111.7 42.8 -53.2 -60.1 15.3 -2.5 3.1 43 43 A M H 3<5S+ 0 0 0 -4,-3.7 8,-0.5 1,-0.3 4,-0.3 0.818 113.0 52.5 -64.1 -31.2 14.0 -5.8 1.8 44 44 A N H 3<5S+ 0 0 45 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.677 125.9 25.3 -77.4 -16.0 16.3 -7.8 3.9 45 45 A T H X<5S+ 0 0 65 -3,-1.1 3,-0.8 -4,-1.1 -2,-0.2 0.800 132.3 30.7-105.4 -62.1 15.1 -6.0 7.0 46 46 A E T 3<5S+ 0 0 28 -4,-2.6 68,-0.4 -5,-0.3 71,-0.4 0.647 136.7 28.1 -78.9 -17.7 11.6 -4.6 6.5 47 47 A L T >> + 0 0 28 -3,-0.8 4,-2.2 1,-0.3 5,-0.4 0.780 69.6 68.9 -58.3 -26.0 12.8 -10.2 5.4 49 49 A A H 34 S+ 0 0 62 -4,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.896 115.1 25.2 -56.3 -42.5 9.6 -12.2 5.7 50 50 A F H <> S+ 0 0 57 -3,-1.3 4,-0.8 -7,-0.2 3,-0.4 0.909 124.6 50.6 -85.7 -51.3 9.4 -12.2 1.9 51 51 A T H >X S+ 0 0 4 -4,-3.3 4,-0.8 -8,-0.5 3,-0.8 0.898 114.8 40.7 -57.6 -49.3 13.0 -11.8 1.0 52 52 A K H 3< S+ 0 0 137 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.2 0.677 111.5 59.0 -78.1 -15.9 14.4 -14.6 3.2 53 53 A N H 34 S+ 0 0 134 -5,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.593 99.4 61.7 -86.8 -12.9 11.4 -16.8 2.3 54 54 A Q H << S- 0 0 90 -4,-0.8 -2,-0.2 -3,-0.8 -3,-0.1 0.962 104.1-114.5 -73.8 -82.8 12.3 -16.6 -1.4 55 55 A K S < S+ 0 0 171 -4,-0.8 -4,-0.0 1,-0.2 -3,-0.0 -0.010 79.1 21.6 176.5 -48.2 15.8 -18.2 -1.6 56 56 A D S > S- 0 0 72 -5,-0.1 3,-1.9 1,-0.0 4,-0.2 -0.986 70.9-115.7-144.8 149.3 18.5 -15.6 -2.7 57 57 A P T >> S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.531 99.9 88.8 -64.5 -6.0 18.8 -11.8 -2.5 58 58 A G H 3> S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.688 75.9 69.3 -64.1 -16.9 18.9 -11.8 -6.3 59 59 A V H <> S+ 0 0 11 -3,-1.9 4,-2.8 2,-0.2 3,-0.3 0.894 90.5 57.2 -65.6 -39.6 15.1 -11.5 -6.0 60 60 A L H <> S+ 0 0 1 -3,-0.9 4,-2.7 1,-0.3 -1,-0.2 0.807 103.9 55.9 -61.8 -26.8 15.5 -8.0 -4.7 61 61 A D H X S+ 0 0 74 -4,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.876 108.2 45.8 -69.8 -39.3 17.3 -7.4 -7.9 62 62 A R H X S+ 0 0 181 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.874 113.0 50.5 -72.0 -39.1 14.3 -8.6 -9.8 63 63 A M H >X S+ 0 0 16 -4,-2.8 4,-2.6 2,-0.2 3,-0.5 0.981 110.6 49.5 -60.1 -57.9 12.0 -6.5 -7.6 64 64 A M H 3X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.3 -2,-0.2 0.922 113.6 43.7 -46.9 -57.4 14.0 -3.4 -8.1 65 65 A K H 3< S+ 0 0 112 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.735 114.3 51.3 -70.6 -22.3 14.2 -3.6 -11.9 66 66 A K H << S+ 0 0 142 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.878 120.5 33.8 -73.8 -40.3 10.5 -4.6 -12.2 67 67 A L H < S+ 0 0 8 -4,-2.6 2,-2.7 -3,-0.2 3,-0.2 0.766 92.2 96.3 -87.8 -30.8 9.5 -1.6 -10.1 68 68 A D < + 0 0 5 -4,-3.6 3,-0.2 -5,-0.3 -1,-0.1 -0.397 40.0 151.0 -63.3 74.4 12.2 0.8 -11.3 69 69 A T + 0 0 101 -2,-2.7 -1,-0.2 1,-0.2 6,-0.1 0.650 67.8 63.1 -83.5 -18.6 9.9 2.3 -13.8 70 70 A N S S- 0 0 91 4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.624 102.3-140.9 -77.7 -15.3 11.9 5.5 -13.6 71 71 A S S S+ 0 0 96 -3,-0.2 -2,-0.1 3,-0.2 4,-0.1 0.836 71.2 111.3 58.0 39.9 14.7 3.4 -14.9 72 72 A D S S- 0 0 81 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.579 93.3-104.0-112.1 -18.6 17.3 5.0 -12.6 73 73 A G S S+ 0 0 19 1,-0.5 -37,-0.7 -9,-0.1 2,-0.3 0.651 91.8 90.2 98.8 20.5 17.9 2.0 -10.4 74 74 A Q E S-A 35 0A 12 -39,-0.2 2,-0.6 -10,-0.1 -1,-0.5 -0.934 73.1-120.6-140.3 162.4 15.9 3.3 -7.5 75 75 A L E -A 34 0A 0 -41,-2.1 -41,-3.1 -2,-0.3 -7,-0.1 -0.932 27.3-160.9-113.5 115.7 12.3 3.1 -6.4 76 76 A D > - 0 0 41 -2,-0.6 4,-3.5 -43,-0.3 5,-0.4 -0.158 44.6 -74.9 -80.5 179.2 10.4 6.2 -6.0 77 77 A F H > S+ 0 0 32 -45,-0.3 4,-1.2 1,-0.2 5,-0.1 0.880 134.8 34.5 -38.4 -57.5 7.2 6.8 -4.0 78 78 A S H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.814 115.8 55.9 -75.2 -31.3 5.0 5.0 -6.6 79 79 A E H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.889 109.2 47.1 -70.1 -37.8 7.6 2.4 -7.5 80 80 A F H X S+ 0 0 0 -4,-3.5 4,-2.3 2,-0.2 -1,-0.2 0.828 113.1 50.0 -66.8 -33.7 7.9 1.4 -3.9 81 81 A L H X S+ 0 0 12 -4,-1.2 4,-2.0 -5,-0.4 -2,-0.2 0.792 103.1 58.2 -78.7 -28.9 4.2 1.3 -3.7 82 82 A N H X S+ 0 0 87 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.915 108.8 48.1 -58.6 -44.2 4.1 -0.8 -6.8 83 83 A L H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 3,-0.4 0.949 107.4 53.1 -55.0 -55.7 6.1 -3.1 -4.7 84 84 A I H X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.3 5,-0.2 0.827 105.5 57.7 -53.1 -33.4 3.7 -2.8 -1.8 85 85 A G H X S+ 0 0 12 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.939 110.2 40.7 -61.6 -46.7 1.1 -3.8 -4.3 86 86 A G H X S+ 0 0 31 -4,-1.7 4,-1.5 -3,-0.4 -2,-0.2 0.865 116.8 50.2 -73.0 -35.2 2.8 -7.0 -5.2 87 87 A L H X S+ 0 0 12 -4,-3.0 4,-2.3 2,-0.2 3,-0.3 0.953 112.8 45.4 -62.7 -52.7 3.7 -7.6 -1.5 88 88 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.3 -2,-0.2 0.866 111.5 53.1 -60.3 -39.1 0.1 -7.0 -0.4 89 89 A M H X S+ 0 0 75 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.3 0.815 108.2 51.3 -68.2 -29.5 -1.2 -9.2 -3.1 90 90 A A H X S+ 0 0 36 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.912 114.5 41.6 -71.8 -43.5 1.2 -11.9 -2.0 91 91 A C H X S+ 0 0 30 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.859 115.7 51.2 -72.6 -35.7 -0.0 -11.7 1.6 92 92 A H H X S+ 0 0 3 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.962 109.6 49.7 -60.3 -51.8 -3.6 -11.3 0.4 93 93 A D H X S+ 0 0 94 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.846 106.9 56.7 -55.8 -35.8 -3.1 -14.4 -1.8 94 94 A S H < S+ 0 0 69 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.939 110.6 43.3 -59.6 -46.8 -1.8 -16.1 1.3 95 95 A F H >X S+ 0 0 45 -4,-2.0 3,-1.7 1,-0.2 4,-1.1 0.872 111.2 53.9 -66.6 -39.0 -5.1 -15.3 3.1 96 96 A L H 3< S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.810 111.6 46.0 -66.6 -28.4 -7.1 -16.3 0.0 97 97 A K T 3< S+ 0 0 155 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.211 131.4 22.2 -94.4 12.0 -5.3 -19.6 0.2 98 98 A A T <4 S- 0 0 76 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.431 133.8 -31.4-137.0 -74.0 -5.9 -19.7 3.9 99 99 A V < + 0 0 87 -4,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 -0.613 49.5 172.6-163.0 91.0 -8.8 -17.7 5.4 100 100 A P + 0 0 17 0, 0.0 2,-1.9 0, 0.0 -4,-0.1 0.364 52.0 108.7 -86.9 7.0 -9.7 -14.4 3.6 101 101 A S + 0 0 68 -6,-0.2 2,-2.2 1,-0.1 28,-0.0 -0.255 33.9 152.0 -80.3 51.9 -12.8 -14.0 5.8 102 102 A Q + 0 0 44 -2,-1.9 2,-1.6 1,-0.1 -1,-0.1 -0.318 10.6 151.7 -78.9 55.2 -11.1 -11.1 7.7 103 103 A K - 0 0 108 -2,-2.2 2,-0.2 26,-0.1 -1,-0.1 -0.478 27.9-167.6 -89.7 64.7 -14.5 -9.6 8.3 104 104 A R 0 0 130 -2,-1.6 -2,-0.1 21,-0.2 25,-0.0 -0.371 360.0 360.0 -59.1 117.9 -13.5 -7.9 11.6 105 105 A T 0 0 212 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.692 360.0 360.0 -78.7 360.0 -16.7 -6.8 13.3 106 !* 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 0.0 107 1 B M 0 0 209 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.9 11.3 -9.8 23.7 108 2 B A + 0 0 108 1,-0.2 2,-1.6 2,-0.1 3,-0.4 0.845 360.0 63.5 -85.6 -37.6 12.8 -7.7 20.9 109 3 B K + 0 0 145 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.512 56.8 137.0 -90.7 68.9 10.9 -9.3 18.1 110 4 B I + 0 0 116 -2,-1.6 2,-0.8 -3,-0.2 -1,-0.2 0.700 62.3 65.9 -84.0 -21.7 7.4 -8.3 19.1 111 5 B S + 0 0 66 -3,-0.4 -1,-0.2 1,-0.2 4,-0.1 -0.858 56.1 179.9-106.7 98.2 6.5 -7.3 15.6 112 6 B S S S+ 0 0 97 -2,-0.8 2,-0.2 -3,-0.1 -1,-0.2 0.935 79.6 49.0 -58.1 -48.0 6.5 -10.4 13.3 113 7 B P S S- 0 0 35 0, 0.0 2,-0.1 0, 0.0 -66,-0.1 -0.641 88.7-131.1 -85.8 152.1 5.5 -8.0 10.4 114 8 B T > - 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0 0 3 -8,-0.7 2,-1.0 43,-0.1 -3,-0.3 -0.967 54.5-117.1-124.9 139.0 -13.9 -7.1 -4.3 140 34 B L E -B 181 0B 0 41,-3.2 41,-2.1 -2,-0.4 -9,-0.2 -0.663 36.2-149.6 -85.2 103.5 -14.8 -3.7 -2.9 141 35 B S E > -B 180 0B 20 -2,-1.0 4,-2.8 -11,-0.3 5,-0.3 -0.101 26.8 -96.3 -70.8 168.7 -18.1 -2.8 -4.5 142 36 B K H > S+ 0 0 62 37,-0.7 4,-2.4 1,-0.2 3,-0.4 0.949 123.9 35.5 -51.6 -62.6 -19.3 0.7 -5.3 143 37 B T H > S+ 0 0 83 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.828 116.9 55.1 -64.7 -32.3 -21.4 1.3 -2.2 144 38 B E H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.866 111.9 44.2 -67.4 -34.8 -18.9 -0.7 -0.1 145 39 B F H X S+ 0 0 0 -4,-2.8 4,-3.7 -3,-0.4 5,-0.2 0.811 110.4 55.2 -79.0 -33.1 -16.2 1.6 -1.3 146 40 B L H X S+ 0 0 54 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.959 113.8 40.3 -61.2 -51.8 -18.3 4.6 -0.8 147 41 B S H X S+ 0 0 49 -4,-2.9 4,-1.1 2,-0.2 5,-0.3 0.922 116.8 52.6 -61.1 -45.2 -18.8 3.6 2.8 148 42 B F H >X>S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-1.1 0.966 111.7 42.8 -53.5 -60.0 -15.1 2.6 2.9 149 43 B M H 3<5S+ 0 0 0 -4,-3.7 8,-0.5 1,-0.3 4,-0.4 0.818 113.0 52.5 -64.2 -31.2 -13.8 5.9 1.7 150 44 B N H 3<5S+ 0 0 44 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.675 125.9 25.3 -77.6 -16.0 -16.2 8.0 3.8 151 45 B T H X<5S+ 0 0 66 -3,-1.1 3,-0.8 -4,-1.1 -2,-0.2 0.800 132.2 30.6-105.2 -62.3 -15.0 6.1 6.9 152 46 B E T 3<5S+ 0 0 28 -4,-2.6 -144,-0.4 -5,-0.3 -141,-0.4 0.636 136.7 28.2 -78.8 -17.5 -11.6 4.7 6.4 153 47 B L T >> + 0 0 27 -3,-0.8 4,-2.2 1,-0.3 5,-0.4 0.780 69.6 68.9 -58.4 -25.7 -12.7 10.3 5.3 155 49 B A H 34 S+ 0 0 63 -4,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.898 115.1 25.2 -56.6 -42.5 -9.5 12.3 5.8 156 50 B F H <> S+ 0 0 57 -3,-1.2 4,-0.8 -7,-0.2 3,-0.4 0.910 124.6 50.7 -85.5 -51.4 -9.2 12.3 2.0 157 51 B T H >X S+ 0 0 4 -4,-3.3 4,-0.8 -8,-0.5 3,-0.7 0.895 114.7 40.7 -57.6 -49.0 -12.9 12.0 1.1 158 52 B K H 3< S+ 0 0 138 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.2 0.682 111.5 59.0 -78.3 -16.2 -14.2 14.8 3.3 159 53 B N H 34 S+ 0 0 134 -5,-0.4 -1,-0.2 -3,-0.4 -2,-0.2 0.598 99.4 61.8 -86.5 -13.3 -11.3 17.0 2.4 160 54 B Q H << S- 0 0 91 -4,-0.8 -2,-0.2 -3,-0.7 -3,-0.1 0.963 104.1-114.4 -73.3 -83.0 -12.1 16.8 -1.3 161 55 B K S < S+ 0 0 170 -4,-0.8 -4,-0.1 1,-0.2 -3,-0.1 -0.007 79.1 21.4 176.7 -48.0 -15.6 18.4 -1.5 162 56 B D S > S- 0 0 73 -5,-0.1 3,-1.9 1,-0.0 4,-0.2 -0.987 70.9-115.4-145.0 149.8 -18.2 15.9 -2.6 163 57 B P T >> S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.527 100.0 88.7 -64.8 -5.5 -18.6 12.0 -2.6 164 58 B G H 3> S+ 0 0 29 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.691 75.9 69.2 -64.4 -17.2 -18.6 12.1 -6.4 165 59 B V H <> S+ 0 0 10 -3,-1.9 4,-2.8 2,-0.2 3,-0.3 0.893 90.6 57.2 -65.5 -39.4 -14.9 11.8 -6.0 166 60 B L H <> S+ 0 0 1 -3,-0.9 4,-2.7 1,-0.3 -1,-0.2 0.805 103.9 55.8 -61.9 -26.8 -15.3 8.3 -4.7 167 61 B D H X S+ 0 0 72 -4,-0.7 4,-2.1 2,-0.2 -1,-0.3 0.876 108.3 45.9 -69.7 -39.5 -17.0 7.7 -8.0 168 62 B R H X S+ 0 0 182 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.872 113.0 50.4 -71.9 -39.1 -14.0 9.0 -9.9 169 63 B M H >X S+ 0 0 17 -4,-2.8 4,-2.6 2,-0.2 3,-0.5 0.981 110.6 49.5 -60.1 -58.1 -11.7 6.9 -7.7 170 64 B M H 3X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.3 -2,-0.2 0.921 113.6 43.6 -46.6 -57.3 -13.7 3.7 -8.3 171 65 B K H 3< S+ 0 0 112 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.736 114.3 51.4 -70.7 -22.3 -13.9 4.1 -12.1 172 66 B K H << S+ 0 0 141 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.883 120.5 33.8 -73.6 -40.7 -10.2 5.0 -12.2 173 67 B L H < S+ 0 0 8 -4,-2.6 2,-2.6 -3,-0.2 3,-0.2 0.764 92.2 96.3 -87.5 -31.0 -9.2 2.0 -10.2 174 68 B D < + 0 0 6 -4,-3.6 3,-0.1 -5,-0.3 -1,-0.1 -0.402 40.0 151.1 -63.3 74.9 -11.9 -0.3 -11.5 175 69 B T + 0 0 103 -2,-2.6 -1,-0.2 1,-0.2 6,-0.1 0.661 67.8 63.2 -83.7 -19.1 -9.5 -1.8 -14.0 176 70 B N S S- 0 0 90 4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.631 102.3-140.9 -77.4 -15.2 -11.5 -5.0 -13.8 177 71 B S S S+ 0 0 96 3,-0.2 -2,-0.1 -3,-0.1 4,-0.1 0.838 71.1 111.3 58.0 40.1 -14.3 -2.9 -15.2 178 72 B D S S- 0 0 81 2,-0.4 3,-0.1 0, 0.0 -1,-0.1 0.574 93.3-103.9-112.4 -18.4 -16.9 -4.6 -13.0 179 73 B G S S+ 0 0 19 1,-0.5 -37,-0.7 -9,-0.1 2,-0.3 0.655 91.9 90.1 98.4 20.8 -17.6 -1.6 -10.7 180 74 B Q E S-B 141 0B 12 -39,-0.2 2,-0.6 -10,-0.1 -1,-0.5 -0.938 73.1-120.5-140.7 162.2 -15.6 -3.0 -7.8 181 75 B L E -B 140 0B 0 -41,-2.1 -41,-3.2 -2,-0.3 -7,-0.1 -0.931 27.3-160.8-113.4 115.7 -12.1 -2.7 -6.6 182 76 B D > - 0 0 41 -2,-0.6 4,-3.5 -43,-0.3 5,-0.4 -0.159 44.6 -74.9 -80.4 179.1 -10.1 -5.9 -6.3 183 77 B F H > S+ 0 0 31 -45,-0.3 4,-1.2 1,-0.2 5,-0.1 0.880 134.8 34.6 -38.5 -57.3 -7.0 -6.6 -4.3 184 78 B S H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.815 115.7 55.9 -75.2 -31.4 -4.7 -4.7 -6.7 185 79 B E H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.890 109.2 47.1 -70.1 -37.7 -7.3 -2.1 -7.7 186 80 B F H X S+ 0 0 0 -4,-3.5 4,-2.3 2,-0.2 -1,-0.2 0.830 113.1 49.9 -66.9 -33.7 -7.7 -1.1 -4.0 187 81 B L H X S+ 0 0 12 -4,-1.2 4,-2.1 -5,-0.4 -2,-0.2 0.794 103.1 58.1 -78.7 -29.0 -3.9 -1.1 -3.8 188 82 B N H X S+ 0 0 87 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.914 108.9 48.1 -58.6 -44.1 -3.8 1.1 -6.9 189 83 B L H X S+ 0 0 2 -4,-1.6 4,-3.0 2,-0.2 3,-0.4 0.950 107.4 53.1 -55.0 -55.8 -5.9 3.4 -4.8 190 84 B I H X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.3 5,-0.2 0.828 105.5 57.7 -53.1 -33.4 -3.5 3.0 -1.8 191 85 B G H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.940 110.1 40.7 -61.5 -46.7 -0.8 4.0 -4.3 192 86 B G H X S+ 0 0 31 -4,-1.7 4,-1.5 -3,-0.4 -2,-0.2 0.863 116.8 50.2 -73.1 -34.9 -2.5 7.3 -5.1 193 87 B L H X S+ 0 0 12 -4,-3.0 4,-2.3 2,-0.2 3,-0.3 0.952 112.8 45.5 -63.1 -52.5 -3.5 7.8 -1.4 194 88 B A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.3 -2,-0.2 0.867 111.5 53.0 -60.2 -39.1 0.0 7.2 -0.2 195 89 B M H X S+ 0 0 75 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.3 0.818 108.2 51.2 -68.2 -29.8 1.4 9.4 -2.9 196 90 B A H X S+ 0 0 35 -4,-1.5 4,-1.7 -3,-0.3 -2,-0.2 0.913 114.5 41.6 -71.7 -43.5 -0.9 12.2 -1.8 197 91 B C H X S+ 0 0 30 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.857 115.7 51.1 -72.4 -35.9 0.2 11.9 1.8 198 92 B H H X S+ 0 0 2 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.961 109.5 49.7 -60.4 -51.6 3.8 11.5 0.6 199 93 B D H X S+ 0 0 93 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.848 106.8 56.7 -55.9 -36.0 3.3 14.6 -1.5 200 94 B S H < S+ 0 0 68 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.937 110.6 43.2 -59.3 -46.7 2.0 16.2 1.7 201 95 B F H >X S+ 0 0 45 -4,-2.0 3,-1.7 1,-0.2 4,-1.1 0.874 111.2 54.0 -66.8 -38.9 5.2 15.4 3.5 202 96 B L H 3< S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 111.6 46.0 -66.8 -28.0 7.3 16.5 0.5 203 97 B K T 3< S+ 0 0 152 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.225 131.4 22.1 -94.4 11.4 5.4 19.8 0.6 204 98 B A T <4 S- 0 0 77 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.2 0.446 133.7 -31.3-136.5 -73.6 6.0 19.9 4.4 205 99 B V < + 0 0 88 -4,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 -0.615 49.5 172.7-163.2 91.2 8.8 17.8 5.8 206 100 B P + 0 0 18 0, 0.0 2,-2.0 0, 0.0 -4,-0.1 0.365 52.0 108.8 -87.1 6.9 9.8 14.5 4.1 207 101 B S + 0 0 66 -6,-0.2 2,-2.2 1,-0.1 -184,-0.0 -0.263 33.9 152.1 -80.2 52.3 12.8 14.0 6.3 208 102 B Q + 0 0 45 -2,-2.0 2,-1.6 1,-0.1 -1,-0.1 -0.326 10.6 151.6 -79.2 55.4 11.1 11.1 8.0 209 103 B K - 0 0 107 -2,-2.2 2,-0.2 -186,-0.1 -1,-0.1 -0.488 27.9-167.6 -90.1 65.1 14.5 9.6 8.8 210 104 B R 0 0 127 -2,-1.6 -2,-0.1 -191,-0.3 -187,-0.0 -0.381 360.0 360.0 -59.3 118.2 13.5 7.8 11.9 211 105 B T 0 0 210 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.698 360.0 360.0 -79.0 360.0 16.6 6.7 13.7