==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (LIGAND/ANNEXIN) 02-SEP-98 1BT6 . COMPND 2 MOLECULE: S100A10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RETY,J.SOPKOVA,M.RENOUARD,D.OSTERLOH,V.GERKE,F.RUSSO- . 204 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 76.5 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 . 4 2.0 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 . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 1 0 0 0 3 1 1 0 0 0 0 0 2 0 0 0 0 2 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 1 A P 0 0 92 0, 0.0 2,-0.2 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 171.7 62.0 31.2 27.0 2 2 A S > - 0 0 15 127,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.533 360.0-113.2 -78.0 159.1 63.2 33.5 29.8 3 3 A Q H > S+ 0 0 105 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.863 119.1 54.8 -42.7 -46.1 66.2 32.8 32.0 4 4 A M H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.939 107.7 47.1 -62.1 -51.3 63.8 32.5 35.0 5 5 A E H > S+ 0 0 2 124,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.904 112.4 51.6 -58.8 -36.2 61.7 29.8 33.1 6 6 A H H >X S+ 0 0 90 -4,-2.4 4,-2.4 1,-0.2 3,-0.5 0.994 109.6 49.8 -66.4 -38.7 65.0 28.1 32.2 7 7 A A H 3X S+ 0 0 2 -4,-3.3 4,-2.2 1,-0.3 -2,-0.2 0.865 111.5 48.2 -64.8 -43.5 66.0 28.2 35.9 8 8 A M H 3X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.3 0.842 111.4 49.1 -66.8 -33.1 62.7 26.7 37.1 9 9 A E H X S+ 0 0 2 -4,-1.7 4,-2.6 -5,-0.2 3,-1.0 0.984 111.6 46.8 -58.0 -50.6 64.4 16.7 41.1 16 16 A H H 3X S+ 0 0 33 -4,-1.7 4,-1.5 1,-0.3 -2,-0.2 0.860 106.6 59.9 -65.4 -35.7 62.9 14.2 38.7 17 17 A K H 3< S+ 0 0 145 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.807 113.8 33.0 -66.9 -33.8 66.3 13.0 37.6 18 18 A F H << S+ 0 0 32 -4,-1.3 -2,-0.2 -3,-1.0 -1,-0.2 0.793 119.8 52.4 -96.9 -22.0 67.4 11.9 41.0 19 19 A A H X>S- 0 0 0 -4,-2.6 4,-0.7 -5,-0.3 5,-0.7 0.664 86.5-169.3 -81.0 -17.5 64.0 10.8 42.2 20 20 A G T ><5 - 0 0 42 -4,-1.5 3,-1.3 -5,-0.2 -1,-0.1 -0.031 56.6 -35.1 57.2-161.3 63.1 8.5 39.2 21 21 A D T 345S+ 0 0 156 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.872 128.5 74.4 -62.5 -36.3 59.6 7.1 38.7 22 22 A K T 345S- 0 0 97 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.742 94.6-139.7 -49.7 -27.7 59.0 6.8 42.5 23 23 A G T <<5 + 0 0 35 -3,-1.3 2,-0.3 -4,-0.7 45,-0.2 0.618 66.9 75.3 81.5 7.1 58.6 10.6 42.7 24 24 A Y S - 0 0 21 -2,-0.3 4,-2.5 39,-0.2 5,-0.2 -0.728 43.0 -90.3-110.3 178.9 65.5 9.1 49.8 27 27 A K H > S+ 0 0 67 37,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.889 128.2 50.1 -58.5 -43.7 68.6 9.9 51.8 28 28 A E H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 110.5 47.7 -65.6 -42.4 70.8 8.1 49.3 29 29 A D H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.891 111.2 54.2 -64.5 -34.4 69.3 10.0 46.4 30 30 A L H X S+ 0 0 1 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.894 108.9 46.7 -64.9 -43.5 69.8 13.2 48.5 31 31 A R H X S+ 0 0 77 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.883 113.3 48.0 -67.8 -40.4 73.5 12.6 49.0 32 32 A V H X S+ 0 0 61 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.952 111.0 52.0 -69.6 -40.7 74.0 11.8 45.3 33 33 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.927 114.2 43.1 -58.2 -43.3 72.1 14.9 44.3 34 34 A M H < S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 8,-0.2 0.945 111.6 54.8 -71.1 -35.3 74.3 16.9 46.7 35 35 A E H < S+ 0 0 89 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.960 118.5 33.0 -60.5 -49.8 77.5 15.2 45.5 36 36 A K H < S+ 0 0 149 -4,-2.9 2,-0.3 -5,-0.2 -1,-0.2 0.898 124.7 42.4 -76.5 -38.2 76.9 15.9 41.9 37 37 A E S < S+ 0 0 13 -4,-2.8 0, 0.0 -5,-0.3 0, 0.0 -0.828 128.8 14.1 -96.4 142.4 75.2 19.4 42.3 38 38 A F S >> S+ 0 0 1 -2,-0.3 4,-1.2 1,-0.1 3,-0.7 0.940 71.7 159.9 62.2 44.9 77.0 21.5 44.9 39 39 A P T 34 S+ 0 0 55 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.712 71.6 56.6 -78.8 -6.5 80.2 19.4 45.2 40 40 A G T 34 S+ 0 0 11 1,-0.1 4,-0.3 3,-0.1 167,-0.1 0.633 104.8 55.5 -94.4 -9.9 82.2 22.3 46.7 41 41 A F T <4 S+ 0 0 17 -3,-0.7 4,-0.4 -7,-0.2 -1,-0.1 0.948 103.8 42.7 -86.7 -60.3 79.7 22.7 49.5 42 42 A L S >< S+ 0 0 17 -4,-1.2 3,-4.3 -8,-0.2 5,-0.1 0.997 114.2 46.8 -51.5 -74.8 79.4 19.3 51.3 43 43 A E T 3 S+ 0 0 108 1,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.752 109.0 57.7 -40.4 -32.6 83.0 18.3 51.5 44 44 A N T 3 S+ 0 0 79 -4,-0.3 -1,-0.3 -5,-0.1 2,-0.2 0.594 88.8 80.0 -80.8 -9.3 84.0 21.8 52.7 45 45 A Q S < S- 0 0 67 -3,-4.3 162,-0.1 -4,-0.4 161,-0.0 -0.655 86.0-143.8 -76.8 152.4 81.6 21.3 55.6 46 46 A K + 0 0 187 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 0.692 68.0 104.3 -98.5 -5.4 83.9 19.2 57.8 47 47 A D > - 0 0 52 1,-0.1 3,-2.0 -5,-0.1 4,-0.3 -0.493 54.3-164.3 -73.1 111.3 81.0 17.1 59.0 48 48 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.485 93.8 58.5 -73.7 -2.7 80.6 13.6 57.6 49 49 A L T >> S+ 0 0 99 2,-0.1 4,-1.8 1,-0.1 3,-0.5 0.420 73.1 108.5-100.8 -6.3 77.1 13.6 59.1 50 50 A A H <> S+ 0 0 9 -3,-2.0 4,-2.4 1,-0.3 3,-0.3 0.895 78.4 48.8 -40.8 -52.9 76.0 16.8 57.0 51 51 A V H 3> S+ 0 0 4 -4,-0.3 4,-3.1 1,-0.2 5,-0.3 0.947 109.9 52.6 -52.8 -52.6 73.7 14.9 54.7 52 52 A D H <> S+ 0 0 60 -3,-0.5 4,-1.1 1,-0.3 -1,-0.2 0.852 110.1 47.4 -56.4 -39.2 72.0 13.1 57.6 53 53 A K H X S+ 0 0 101 -4,-1.8 4,-1.6 -3,-0.3 -1,-0.3 0.812 111.2 51.1 -72.9 -32.9 71.3 16.4 59.4 54 54 A I H >X S+ 0 0 33 -4,-2.4 4,-1.8 -5,-0.3 3,-0.8 0.988 110.2 49.9 -65.8 -53.8 69.9 17.9 56.2 55 55 A M H 3X S+ 0 0 13 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.842 106.0 59.6 -47.6 -35.5 67.7 14.9 55.7 56 56 A K H 3< S+ 0 0 145 -4,-1.1 3,-0.3 -5,-0.3 -1,-0.3 0.944 106.3 42.7 -66.2 -43.9 66.6 15.3 59.3 57 57 A D H << S+ 0 0 111 -4,-1.6 -1,-0.2 -3,-0.8 -2,-0.2 0.840 115.5 52.3 -73.7 -26.1 65.1 18.8 59.0 58 58 A L H < S+ 0 0 12 -4,-1.8 2,-1.1 1,-0.2 3,-0.2 0.595 92.5 75.1 -79.1 -23.1 63.5 17.8 55.6 59 59 A D >< + 0 0 13 -4,-1.3 3,-1.8 -3,-0.3 -1,-0.2 -0.593 51.6 163.7 -95.3 72.7 61.7 14.7 57.0 60 60 A Q T 3 S+ 0 0 155 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.981 82.1 39.7 -50.2 -55.5 58.9 16.4 58.9 61 61 A C T 3 S- 0 0 97 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.346 102.8-130.4 -79.7 9.4 57.1 13.1 58.9 62 62 A R < + 0 0 201 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.838 69.4 127.1 46.5 37.2 60.1 10.9 59.6 63 63 A D S S- 0 0 88 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.402 77.5-116.2-105.7 8.1 59.1 8.6 56.7 64 64 A G S S+ 0 0 34 1,-0.2 2,-0.4 -9,-0.1 -37,-0.3 0.740 76.9 114.0 72.1 18.6 62.4 8.8 54.9 65 65 A K - 0 0 92 -39,-0.1 2,-0.6 -10,-0.1 -2,-0.2 -0.979 50.2-156.1-130.9 136.7 61.2 10.5 51.8 66 66 A V B -A 25 0A 0 -41,-3.1 -41,-2.7 -2,-0.4 -7,-0.1 -0.909 17.1-165.5-109.4 109.1 61.8 13.9 50.4 67 67 A G > - 0 0 28 -2,-0.6 4,-2.4 -43,-0.2 5,-0.2 -0.046 39.2 -86.7 -78.3-171.3 59.1 15.3 48.1 68 68 A F H > S+ 0 0 17 -45,-0.2 4,-2.0 2,-0.2 5,-0.1 0.916 124.0 50.8 -69.6 -44.0 59.3 18.3 45.7 69 69 A Q H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.970 112.5 45.5 -65.8 -46.2 58.3 20.9 48.2 70 70 A S H > S+ 0 0 29 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.954 111.1 52.9 -62.7 -45.1 60.9 19.8 50.8 71 71 A F H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.945 110.2 50.7 -53.2 -38.6 63.5 19.6 48.1 72 72 A F H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.862 105.1 53.5 -68.3 -31.0 62.4 23.2 47.3 73 73 A S H X S+ 0 0 72 -4,-1.9 4,-2.4 -3,-0.3 5,-0.2 0.919 107.4 53.6 -71.3 -33.0 62.8 24.3 50.9 74 74 A L H X S+ 0 0 21 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.932 110.6 45.1 -64.6 -45.3 66.3 23.0 50.8 75 75 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.839 112.8 50.2 -68.9 -35.6 67.1 25.1 47.6 76 76 A A H X S+ 0 0 16 -4,-2.2 4,-3.4 2,-0.2 3,-0.5 0.996 108.1 54.9 -62.4 -58.1 65.5 28.2 49.1 77 77 A G H X S+ 0 0 45 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.882 114.4 39.6 -37.9 -55.4 67.6 27.7 52.3 78 78 A L H X S+ 0 0 16 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.3 0.876 116.4 50.3 -70.5 -32.6 70.8 27.6 50.2 79 79 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 -3,-0.5 -2,-0.2 0.942 111.2 47.0 -71.2 -43.6 69.7 30.4 47.8 80 80 A I H X S+ 0 0 31 -4,-3.4 4,-2.4 1,-0.2 3,-0.4 0.980 113.0 50.4 -63.8 -37.0 68.7 32.8 50.5 81 81 A A H X S+ 0 0 34 -4,-1.8 4,-2.3 -5,-0.4 -1,-0.2 0.903 109.9 51.2 -68.3 -39.0 72.0 32.1 52.4 82 82 A C H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.870 111.1 47.4 -62.1 -37.5 73.9 32.7 49.2 83 83 A N H X S+ 0 0 9 -4,-2.2 4,-2.7 -3,-0.4 -1,-0.2 0.749 107.7 54.0 -72.5 -38.7 72.2 36.0 48.7 84 84 A D H X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.969 113.7 45.2 -62.9 -45.8 72.7 37.3 52.3 85 85 A Y H X>S+ 0 0 57 -4,-2.3 4,-2.4 -5,-0.3 5,-0.7 0.940 114.0 48.3 -59.6 -46.3 76.4 36.6 51.8 86 86 A F H X>S+ 0 0 25 -4,-1.9 5,-1.9 -5,-0.2 4,-1.4 0.938 108.9 52.1 -61.8 -45.8 76.5 38.2 48.4 87 87 A V H <5S+ 0 0 50 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.935 116.8 39.9 -58.6 -43.4 74.7 41.4 49.5 88 88 A V H <5S+ 0 0 105 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.858 133.9 13.7 -69.1 -46.7 77.1 41.9 52.4 89 89 A H H <5S+ 0 0 126 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.702 125.9 39.3-107.6 -35.2 80.5 40.9 50.8 90 90 A M T << 0 0 81 -4,-1.4 -3,-0.2 -5,-0.7 -4,-0.1 0.887 360.0 360.0 -98.8 -35.8 80.2 40.7 47.0 91 91 A K < 0 0 161 -5,-1.9 -1,-0.2 -4,-0.0 -4,-0.1 0.023 360.0 360.0 -55.0 360.0 78.0 43.4 45.4 92 !* 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 93 1 B P 0 0 88 0, 0.0 2,-0.2 0, 0.0 -56,-0.0 0.000 360.0 360.0 360.0 156.2 79.4 24.9 38.3 94 2 B S > - 0 0 16 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.551 360.0-104.2 -89.6 179.3 76.5 22.5 38.2 95 3 B Q H > S+ 0 0 114 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.935 123.4 54.8 -62.9 -41.8 73.2 23.1 36.5 96 4 B M H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.958 108.0 49.0 -57.9 -43.3 71.7 23.7 40.1 97 5 B E H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 111.0 49.1 -66.7 -38.2 74.3 26.4 40.8 98 6 B H H X S+ 0 0 97 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.894 112.2 49.9 -67.3 -39.7 73.6 28.1 37.4 99 7 B A H X S+ 0 0 4 -4,-3.1 4,-1.8 -5,-0.2 -1,-0.3 0.824 111.1 46.9 -63.5 -37.6 70.0 28.0 38.2 100 8 B M H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.898 113.3 49.7 -72.3 -42.1 70.4 29.5 41.7 101 9 B E H >X S+ 0 0 27 -4,-2.5 4,-3.1 -5,-0.2 3,-0.7 0.962 107.5 53.8 -60.5 -44.6 72.6 32.2 40.4 102 10 B T H 3X S+ 0 0 31 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.866 110.4 46.9 -61.1 -42.0 70.1 33.1 37.7 103 11 B M H 3X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -1,-0.3 0.704 114.5 47.7 -66.1 -31.1 67.4 33.5 40.3 104 12 B M H X S+ 0 0 37 -4,-1.9 4,-2.4 1,-0.2 3,-0.6 0.903 105.4 58.7 -62.5 -36.9 69.0 42.0 41.8 109 17 B K H 3< S+ 0 0 110 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 115.2 34.4 -59.0 -41.5 68.5 43.1 38.2 110 18 B F H 3< S+ 0 0 39 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.466 114.6 59.0 -93.6 -9.1 65.0 44.4 38.9 111 19 B A H <<>S- 0 0 1 -4,-1.0 5,-0.6 -3,-0.6 3,-0.3 0.838 85.1-160.7 -95.1 -33.4 65.6 45.6 42.4 112 20 B G T ><5 - 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0 0 67 1,-0.1 3,-0.6 -3,-0.1 -2,-0.1 -0.095 64.2-146.7 -62.1 144.1 42.4 39.8 35.0 140 48 B P T 3 S+ 0 0 123 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.602 97.0 64.4 -87.8 -12.5 43.8 43.3 35.2 141 49 B L T 3> + 0 0 92 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.137 69.3 122.7 -96.0 17.4 44.4 43.1 38.9 142 50 B A H <> S+ 0 0 16 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.900 74.0 36.5 -42.3 -67.2 47.0 40.3 38.3 143 51 B V H >> S+ 0 0 16 -3,-0.2 4,-2.0 1,-0.2 3,-0.8 0.951 112.0 58.2 -62.3 -51.6 50.0 41.9 39.9 144 52 B D H 3> S+ 0 0 76 1,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.855 108.4 48.0 -45.0 -48.7 48.2 43.6 42.8 145 53 B K H 3X S+ 0 0 95 -4,-2.2 4,-1.2 2,-0.2 -1,-0.3 0.808 108.9 52.9 -67.2 -30.7 46.9 40.2 43.9 146 54 B I H XX S+ 0 0 34 -4,-1.4 4,-1.2 -3,-0.8 3,-0.6 0.995 113.0 44.3 -61.9 -57.8 50.3 38.6 43.7 147 55 B M H 3X S+ 0 0 15 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.700 98.0 72.7 -53.1 -31.5 51.7 41.3 45.9 148 56 B K H >< S+ 0 0 147 -4,-1.4 3,-1.4 -5,-0.4 -1,-0.2 0.986 107.7 36.0 -51.6 -60.1 48.8 41.1 48.3 149 57 B D H << S+ 0 0 113 -4,-1.2 3,-0.3 -3,-0.6 -2,-0.2 0.739 115.3 55.7 -65.6 -25.0 50.2 37.8 49.5 150 58 B L H 3< S+ 0 0 16 -4,-1.2 2,-0.5 1,-0.2 -1,-0.3 0.703 103.6 58.5 -77.2 -24.7 53.9 38.8 49.2 151 59 B D X< + 0 0 15 -4,-1.8 3,-1.5 -3,-1.4 -1,-0.2 -0.631 51.6 162.4-117.6 76.0 53.4 41.9 51.4 152 60 B Q T 3 S+ 0 0 161 -2,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.982 83.5 45.7 -45.1 -70.0 52.2 41.0 54.9 153 61 B C T 3 S- 0 0 105 1,-0.1 -1,-0.3 4,-0.1 -2,-0.0 0.350 101.5-133.4 -59.6 1.9 53.2 44.4 56.4 154 62 B R < + 0 0 214 -3,-1.5 -1,-0.1 -6,-0.2 -2,-0.1 0.760 64.1 133.7 42.7 37.2 51.8 46.3 53.5 155 63 B D S S- 0 0 98 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.440 73.6-117.7 -91.2 -1.2 54.9 48.4 53.2 156 64 B G S S+ 0 0 27 1,-0.2 2,-0.4 -5,-0.1 -37,-0.2 0.883 75.3 120.1 71.5 36.3 55.0 48.0 49.5 157 65 B K - 0 0 89 -39,-0.1 2,-0.5 -10,-0.1 -1,-0.2 -0.992 44.9-165.5-137.0 135.2 58.3 46.2 49.5 158 66 B V B -B 117 0B 0 -41,-1.8 -41,-2.5 -2,-0.4 2,-0.2 -0.984 17.1-166.7-117.8 116.7 59.1 42.7 48.3 159 67 B G >> - 0 0 31 -2,-0.5 4,-2.6 -9,-0.2 3,-1.0 -0.561 38.4 -85.5 -98.3 175.3 62.5 41.4 49.5 160 68 B F H 3> S+ 0 0 16 -45,-0.4 4,-2.7 1,-0.3 5,-0.1 0.746 122.2 49.9 -42.2 -48.2 64.5 38.4 48.4 161 69 B Q H 3> S+ 0 0 133 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.787 112.2 45.9 -73.0 -33.2 62.8 35.8 50.5 162 70 B S H <> S+ 0 0 32 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.884 110.5 55.8 -73.7 -36.3 59.3 36.7 49.5 163 71 B F H >X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 3,-1.0 0.979 107.7 49.2 -54.5 -50.1 60.5 36.8 45.9 164 72 B F H 3X S+ 0 0 5 -4,-2.7 4,-3.0 1,-0.3 -1,-0.2 0.801 105.2 57.5 -58.2 -35.6 61.7 33.2 46.5 165 73 B S H 3X S+ 0 0 78 -4,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.847 105.1 51.8 -69.2 -29.3 58.3 32.5 47.9 166 74 B L H S+ 0 0 26 -4,-2.0 5,-3.8 -5,-0.3 4,-1.7 0.896 107.6 50.7 -67.0 -41.8 53.9 18.3 35.0 179 87 B V H <5S+ 0 0 42 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.836 117.6 37.8 -70.0 -34.6 53.7 15.1 37.1 180 88 B V H <5S+ 0 0 109 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.920 130.5 24.0 -79.9 -51.2 50.0 14.5 36.5 181 89 B H H <5S+ 0 0 122 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.702 136.2 15.9 -93.3 -28.1 49.7 15.5 32.8 182 90 B M T <5 0 0 101 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.764 360.0 360.0-120.8 -40.4 53.2 15.1 31.4 183 91 B K < 0 0 131 -5,-3.8 -4,-0.0 -6,-0.1 -162,-0.0 -0.138 360.0 360.0 -38.1 360.0 55.7 13.1 33.4 184 !* 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 0.0 185 1 C S > 0 0 77 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.4 60.1 25.6 27.0 186 2 C T H > + 0 0 28 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.791 360.0 47.3 -81.3 -32.7 58.2 23.2 29.2 187 3 C V H > S+ 0 0 0 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.953 109.6 56.3 -71.9 -35.5 57.8 25.7 32.1 188 4 C H H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.957 110.3 43.4 -58.1 -47.9 56.7 28.3 29.7 189 5 C E H X S+ 0 0 109 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.876 113.8 50.0 -68.5 -40.0 53.9 26.1 28.4 190 6 C I H >X S+ 0 0 2 -4,-2.4 3,-1.0 2,-0.2 4,-0.7 0.949 106.2 55.5 -67.8 -41.1 52.8 25.0 31.8 191 7 C L H >X S+ 0 0 1 -4,-3.4 3,-1.2 1,-0.3 4,-0.6 0.916 105.9 53.9 -53.7 -37.7 52.7 28.6 33.0 192 8 C S H 3< S+ 0 0 32 -4,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.815 104.3 53.5 -61.5 -31.8 50.3 29.2 30.1 193 9 C K H << S+ 0 0 121 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.442 108.5 49.6 -80.8 -5.0 48.1 26.3 31.4 194 10 C L H << 0 0 56 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.529 360.0 360.0-105.2 -10.5 48.0 28.1 34.8 195 11 C S < 0 0 36 -4,-0.6 -58,-0.2 -3,-0.4 -3,-0.1 0.041 360.0 360.0-113.5 360.0 47.1 31.2 32.8 196 !* 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 0.0 197 1 D S > 0 0 81 0, 0.0 4,-1.1 0, 0.0 -99,-0.1 0.000 360.0 360.0 360.0 -32.5 80.1 30.8 39.1 198 2 D T H > + 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.635 360.0 57.0 -89.1 -17.1 79.6 33.2 41.9 199 3 D V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.842 105.2 49.6 -81.9 -30.8 77.1 30.8 43.5 200 4 D H H 4 S+ 0 0 58 2,-0.2 4,-0.5 1,-0.1 -2,-0.2 0.907 112.0 51.3 -69.1 -40.7 79.8 28.2 43.4 201 5 D E H >X S+ 0 0 93 -4,-1.1 3,-1.4 2,-0.2 4,-0.9 0.948 114.9 43.2 -38.4 -82.0 82.2 31.0 45.2 202 6 D I H >< S+ 0 0 1 -4,-2.2 3,-1.4 1,-0.3 4,-0.3 0.917 106.1 58.0 -50.2 -51.3 79.7 31.7 47.8 203 7 D L T 3< S+ 0 0 1 -4,-2.2 3,-0.4 1,-0.3 4,-0.3 0.716 103.4 56.2 -60.1 -24.1 78.6 28.1 48.6 204 8 D S T <4 S+ 0 0 36 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.763 105.5 49.9 -77.3 -32.3 82.2 27.2 49.5 205 9 D K S << S+ 0 0 100 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.187 106.0 55.9 -86.7 0.7 82.4 30.0 52.1 206 10 D L 0 0 58 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.518 360.0 360.0-104.0 -14.4 79.1 28.8 53.7 207 11 D S 0 0 30 -4,-0.3 -162,-0.2 -5,-0.3 -3,-0.2 0.106 360.0 360.0-117.3 360.0 81.0 25.5 54.0