==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-AUG-11 2LHL . COMPND 2 MOLECULE: PROTEIN S100-A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.RUSZCZYNSKA-BARTNIK,K.ZDANOWSKI,I.ZHUKOV,A.BIERZYNSKI,A.EJ . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 73.1 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 . 6 3.2 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 . 2 1.1 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 50.5 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 0 0 0 0 2 2 0 2 0 0 0 0 2 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 . 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 G 0 0 110 0, 0.0 2,-0.3 0, 0.0 134,-0.0 0.000 360.0 360.0 360.0 -66.9 156.0 13.9 4.7 2 2 A S > - 0 0 36 1,-0.0 4,-2.4 0, 0.0 5,-0.3 -0.934 360.0-100.3-146.3 167.9 153.9 13.6 1.5 3 3 A E H > S+ 0 0 135 -2,-0.3 4,-0.6 1,-0.2 101,-0.1 0.797 124.2 50.4 -60.5 -27.9 150.3 13.6 0.3 4 4 A L H > S+ 0 0 5 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.920 108.1 49.9 -76.2 -46.2 150.7 9.8 -0.0 5 5 A E H >> S+ 0 0 35 1,-0.2 4,-0.9 129,-0.2 3,-0.7 0.934 114.9 43.6 -57.9 -48.7 152.1 9.3 3.5 6 6 A T H 3X S+ 0 0 77 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.727 99.1 76.7 -69.7 -20.9 149.3 11.3 5.1 7 7 A A H 3X S+ 0 0 3 -4,-0.6 4,-0.8 -5,-0.3 3,-0.5 0.911 99.5 40.9 -55.4 -44.6 146.9 9.5 2.8 8 8 A M H X S+ 0 0 2 -4,-0.8 4,-1.5 -3,-0.2 3,-0.6 0.930 109.7 46.2 -67.5 -46.5 142.2 6.2 6.7 12 12 A I H 3X S+ 0 0 25 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.794 102.3 68.0 -66.6 -27.6 143.2 5.2 10.2 13 13 A N H 3< S+ 0 0 69 -4,-0.7 -1,-0.2 1,-0.2 4,-0.2 0.881 107.7 37.1 -59.4 -39.1 141.7 8.4 11.5 14 14 A V H X S+ 0 0 16 -4,-1.5 4,-2.3 1,-0.2 3,-0.8 0.990 109.0 41.1 -66.2 -62.2 139.0 3.6 11.6 16 16 A H H 3X S+ 0 0 71 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.646 102.3 79.4 -61.4 -12.7 140.1 4.2 15.2 17 17 A A H 3> S+ 0 0 43 -5,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.964 111.2 16.0 -59.8 -54.8 137.1 6.7 15.3 18 18 A H H -A 68 0A 27 -2,-0.3 4,-0.6 39,-0.2 39,-0.2 -0.316 19.8-130.5 -74.8 160.8 133.4 -6.0 13.1 30 30 A K H > S+ 0 0 30 37,-1.4 4,-0.8 1,-0.2 -1,-0.1 0.718 100.0 74.7 -83.1 -22.6 132.1 -6.6 9.6 31 31 A K H >> S+ 0 0 121 36,-0.3 3,-0.6 1,-0.2 4,-0.6 0.891 99.8 44.0 -56.2 -41.1 128.5 -5.7 10.6 32 32 A Q H 3> S+ 0 0 61 1,-0.2 4,-4.0 2,-0.2 5,-0.4 0.798 94.2 79.8 -74.4 -29.0 129.5 -2.1 10.8 33 33 A L H 3X S+ 0 0 8 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.834 90.5 56.9 -46.0 -35.8 131.4 -2.4 7.5 34 34 A K H S+ 0 0 32 56,-0.0 3,-1.0 0, 0.0 -5,-0.1 0.419 85.2 55.3-148.4 -44.4 128.4 9.0 -3.0 44 44 A F G >> S+ 0 0 27 1,-0.3 4,-1.0 2,-0.1 3,-0.8 0.795 107.2 54.8 -69.8 -27.8 130.0 6.1 -4.9 45 45 A L G 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 -7,-0.0 0.510 88.5 79.8 -82.5 -4.3 126.8 4.0 -4.3 46 46 A D G <4 S+ 0 0 119 -3,-1.0 -1,-0.2 1,-0.0 -2,-0.1 0.259 110.7 17.7 -85.2 13.2 124.8 6.8 -6.0 47 47 A A T <4 + 0 0 47 -3,-0.8 -2,-0.2 3,-0.0 -3,-0.1 0.336 61.5 175.0-141.0 -77.8 125.9 5.5 -9.4 48 48 A Q < + 0 0 87 -4,-1.0 37,-0.2 33,-0.1 -3,-0.1 0.949 12.3 171.5 57.3 51.9 127.3 1.9 -9.6 49 49 A K + 0 0 136 35,-0.1 36,-0.1 36,-0.1 -1,-0.1 0.871 60.7 62.8 -59.4 -37.5 127.6 2.1 -13.4 50 50 A D - 0 0 57 34,-1.1 34,-0.0 1,-0.1 -3,-0.0 -0.238 57.9-174.5 -81.9 175.1 129.4 -1.2 -13.3 51 51 A V S > S+ 0 0 99 3,-0.1 4,-1.7 -2,-0.0 5,-0.1 0.517 76.9 58.7-137.6 -42.1 128.1 -4.6 -12.1 52 52 A D H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 32,-0.1 0.926 114.0 40.5 -61.0 -45.9 130.9 -7.1 -12.2 53 53 A A H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 114.2 52.9 -70.6 -38.0 133.0 -5.1 -9.8 54 54 A V H > S+ 0 0 20 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.756 106.5 55.4 -68.4 -23.8 130.0 -4.2 -7.7 55 55 A D H X S+ 0 0 95 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.865 103.7 53.5 -76.3 -37.5 129.2 -7.9 -7.4 56 56 A K H X S+ 0 0 155 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.973 110.1 45.0 -61.2 -56.8 132.6 -8.7 -6.1 57 57 A V H X S+ 0 0 27 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.872 120.3 42.7 -55.4 -38.1 132.5 -6.2 -3.2 58 58 A M H >X S+ 0 0 106 -4,-1.2 4,-1.5 -5,-0.2 3,-0.8 0.838 104.7 64.0 -77.3 -34.1 129.0 -7.4 -2.5 59 59 A K H 3X S+ 0 0 110 -4,-3.2 4,-2.4 1,-0.3 -2,-0.2 0.844 91.3 67.2 -58.0 -34.0 129.9 -11.0 -3.0 60 60 A E H 3X S+ 0 0 38 -4,-1.7 4,-1.5 1,-0.2 -1,-0.3 0.905 103.6 43.6 -53.5 -44.1 132.2 -10.7 0.1 61 61 A L H << S+ 0 0 49 -3,-0.8 4,-0.4 -4,-0.5 -1,-0.2 0.855 109.5 57.3 -70.4 -35.2 129.1 -10.2 2.3 62 62 A D H < S+ 0 0 137 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.876 107.6 49.6 -63.1 -37.6 127.3 -13.0 0.5 63 63 A E H < S- 0 0 120 -4,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.999 135.0 -25.7 -64.1 -74.9 130.1 -15.5 1.4 64 64 A N < + 0 0 86 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 -0.829 49.9 178.2-149.9 106.1 130.5 -14.9 5.1 65 65 A G + 0 0 21 -4,-0.4 2,-0.7 -2,-0.3 -35,-0.2 0.137 60.8 99.9 -92.1 20.0 129.7 -11.6 6.8 66 66 A D + 0 0 130 -36,-0.1 2,-0.3 -37,-0.1 -1,-0.1 -0.883 64.3 54.8-111.7 102.6 130.7 -13.1 10.2 67 67 A G S S- 0 0 32 -2,-0.7 -37,-1.4 2,-0.0 2,-0.3 -0.974 76.7 -81.4 171.0-161.2 134.2 -12.0 11.2 68 68 A E E -A 29 0A 95 -2,-0.3 -39,-0.2 -39,-0.2 2,-0.1 -0.995 29.5-131.8-138.5 143.1 136.5 -9.0 11.9 69 69 A V E -A 28 0A 2 -41,-2.7 -41,-0.7 -2,-0.3 3,-0.1 -0.258 4.1-152.5 -84.4 175.8 138.5 -6.7 9.6 70 70 A D - 0 0 69 -43,-0.2 2,-3.6 -2,-0.1 -43,-0.1 -0.277 44.0-102.8-147.4 54.0 142.1 -5.7 10.0 71 71 A F S >> S+ 0 0 23 1,-0.3 4,-3.7 2,-0.1 3,-1.4 -0.270 121.0 66.0 60.7 -70.6 142.6 -2.3 8.3 72 72 A Q H 3> S+ 0 0 74 -2,-3.6 4,-1.4 1,-0.3 -1,-0.3 0.841 106.0 43.6 -47.4 -37.7 144.3 -3.9 5.4 73 73 A E H 3> S+ 0 0 52 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.680 116.3 48.1 -82.6 -18.7 140.9 -5.6 4.6 74 74 A Y H <> S+ 0 0 3 -3,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.796 113.1 45.6 -89.5 -33.1 139.1 -2.3 5.3 75 75 A V H X S+ 0 0 6 -4,-3.7 4,-0.9 2,-0.2 -2,-0.2 0.854 112.1 51.6 -77.7 -36.1 141.3 -0.1 3.2 76 76 A V H >X S+ 0 0 32 -4,-1.4 4,-0.9 -5,-0.4 3,-0.5 0.905 109.7 49.2 -67.0 -42.0 141.4 -2.6 0.2 77 77 A L H >X S+ 0 0 20 -4,-0.8 4,-1.4 1,-0.2 3,-0.6 0.880 102.6 61.7 -64.9 -38.6 137.6 -2.8 0.2 78 78 A V H 3< S+ 0 0 3 -4,-1.3 4,-0.4 1,-0.3 -1,-0.2 0.818 107.7 45.0 -57.4 -31.0 137.3 1.0 0.2 79 79 A A H > S+ 0 0 4 -4,-0.4 4,-2.8 -5,-0.3 3,-0.6 0.966 102.8 37.9 -61.2 -54.8 135.7 3.1 -5.7 83 83 A V H 3< S+ 0 0 61 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.823 107.0 68.6 -66.3 -31.1 136.7 1.8 -9.1 84 84 A A H 3< S+ 0 0 1 -4,-1.5 -34,-1.1 -5,-0.2 -1,-0.2 0.877 122.8 12.4 -55.2 -39.3 133.3 0.2 -9.5 85 85 A C H << S+ 0 0 9 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.2 0.838 103.2 97.6-102.9 -56.9 131.8 3.7 -9.7 86 86 A N < - 0 0 40 -4,-2.8 2,-0.5 -5,-0.3 4,-0.1 -0.003 59.2-155.4 -36.6 132.3 134.7 6.1 -10.2 87 87 A N + 0 0 45 1,-0.1 -1,-0.1 2,-0.1 -4,-0.1 -0.799 34.7 143.7-121.0 88.5 135.1 6.9 -13.9 88 88 A F S S+ 0 0 112 -2,-0.5 3,-0.2 -5,-0.1 -1,-0.1 0.934 82.9 10.4 -85.8 -77.9 138.7 8.0 -14.6 89 89 A F S S+ 0 0 108 1,-0.2 3,-0.1 31,-0.1 -2,-0.1 0.876 122.4 67.3 -71.1 -38.0 139.7 6.7 -18.1 90 90 A W S S+ 0 0 196 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.885 121.1 6.3 -48.9 -42.7 136.1 5.6 -18.9 91 91 A E - 0 0 104 -3,-0.2 -1,-0.2 1,-0.2 -4,-0.0 -0.998 57.8-166.7-146.5 140.7 135.2 9.3 -18.9 92 92 A N 0 0 158 -2,-0.3 -1,-0.2 -3,-0.1 -5,-0.1 0.927 360.0 360.0 -87.9 -75.9 137.2 12.6 -18.7 93 93 A S 0 0 155 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.906 360.0 360.0 -95.1 360.0 134.8 15.4 -18.0 94 !* 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 95 1 B G 0 0 111 0, 0.0 2,-0.3 0, 0.0 -54,-0.0 0.000 360.0 360.0 360.0 -66.9 132.6 14.9 -0.0 96 2 B S > - 0 0 37 1,-0.0 4,-2.4 0, 0.0 5,-0.3 -0.934 360.0-100.2-146.3 168.0 134.6 13.8 3.0 97 3 B E H > S+ 0 0 138 -2,-0.3 4,-0.6 1,-0.2 -87,-0.1 0.796 124.3 50.4 -60.5 -27.8 138.2 13.3 4.1 98 4 B L H > S+ 0 0 5 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.921 108.1 49.9 -76.3 -46.2 137.7 9.6 3.5 99 5 B E H >> S+ 0 0 35 1,-0.2 4,-0.9 -59,-0.2 3,-0.7 0.934 114.9 43.6 -57.9 -48.7 136.3 10.0 -0.1 100 6 B T H 3X S+ 0 0 76 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.727 99.1 76.7 -69.8 -20.9 139.2 12.3 -1.1 101 7 B A H 3X S+ 0 0 3 -4,-0.6 4,-0.8 -5,-0.3 3,-0.5 0.911 99.5 40.9 -55.4 -44.6 141.6 9.9 0.7 102 8 B M H X S+ 0 0 3 -4,-0.8 4,-1.5 -3,-0.2 3,-0.6 0.930 109.7 46.2 -67.6 -46.5 146.2 7.5 -4.0 106 12 B I H 3X S+ 0 0 23 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.794 102.3 68.0 -66.5 -27.7 145.1 7.5 -7.7 107 13 B N H 3< S+ 0 0 70 -4,-0.7 -1,-0.2 1,-0.2 4,-0.2 0.881 107.7 37.1 -59.3 -39.1 146.7 10.9 -8.1 108 14 B V H X S+ 0 0 16 -4,-1.5 4,-2.3 1,-0.2 3,-0.8 0.990 109.1 41.2 -66.3 -62.1 149.3 6.2 -9.5 110 16 B H H 3X S+ 0 0 72 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.646 102.3 79.4 -61.4 -12.8 148.2 7.8 -12.8 111 17 B A H 3> S+ 0 0 46 -5,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.964 111.2 16.0 -59.8 -54.8 151.2 10.1 -12.2 112 18 B H H -B 162 0B 27 -2,-0.3 4,-0.6 39,-0.2 39,-0.2 -0.317 19.8-130.4 -74.8 160.8 154.5 -2.9 -13.4 124 30 B K H > S+ 0 0 29 37,-1.4 4,-0.8 1,-0.2 -1,-0.1 0.718 100.0 74.7 -83.1 -22.6 155.8 -4.4 -10.2 125 31 B K H >> S+ 0 0 120 36,-0.3 3,-0.6 1,-0.2 4,-0.6 0.891 99.8 44.1 -56.3 -41.0 159.4 -3.4 -11.0 126 32 B Q H 3> S+ 0 0 58 1,-0.2 4,-4.0 2,-0.2 5,-0.4 0.799 94.2 79.8 -74.4 -29.1 158.5 0.2 -10.2 127 33 B L H 3X S+ 0 0 8 -4,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.833 90.5 56.9 -46.0 -35.9 156.6 -0.9 -7.1 128 34 B K H S+ 0 0 33 -132,-0.0 3,-1.0 0, 0.0 -5,-0.1 0.418 85.2 55.3-148.4 -44.3 160.0 7.2 6.1 138 44 B F G >> S+ 0 0 26 1,-0.3 4,-1.0 2,-0.1 3,-0.8 0.795 107.2 54.8 -69.8 -27.8 158.3 4.0 7.1 139 45 B L G 34 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.2 -7,-0.0 0.509 88.5 79.8 -82.5 -4.3 161.4 2.1 6.0 140 46 B D G <4 S+ 0 0 118 -3,-1.0 -1,-0.2 1,-0.0 -2,-0.1 0.260 110.7 17.7 -85.2 13.2 163.4 4.3 8.3 141 47 B A T <4 + 0 0 48 -3,-0.8 -2,-0.2 3,-0.0 -3,-0.1 0.336 61.6 175.0-141.0 -77.7 162.3 2.1 11.2 142 48 B Q < + 0 0 86 -4,-1.0 37,-0.2 33,-0.1 -3,-0.1 0.949 12.3 171.5 57.3 51.9 160.8 -1.3 10.6 143 49 B K + 0 0 137 35,-0.1 36,-0.1 36,-0.1 -1,-0.1 0.872 60.7 62.8 -59.4 -37.4 160.5 -2.2 14.2 144 50 B D - 0 0 56 34,-1.1 34,-0.0 1,-0.1 -3,-0.0 -0.239 57.9-174.5 -81.9 175.0 158.5 -5.3 13.3 145 51 B V S > S+ 0 0 99 3,-0.1 4,-1.7 -2,-0.0 5,-0.1 0.518 76.9 58.7-137.6 -42.1 159.8 -8.2 11.3 146 52 B D H > S+ 0 0 122 2,-0.2 4,-1.4 1,-0.2 32,-0.1 0.926 114.0 40.5 -61.0 -45.9 156.9 -10.6 10.7 147 53 B A H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 114.2 52.9 -70.6 -38.0 154.9 -7.9 9.0 148 54 B V H > S+ 0 0 21 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.756 106.5 55.4 -68.4 -23.8 157.9 -6.6 7.2 149 55 B D H X S+ 0 0 98 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.865 103.7 53.5 -76.4 -37.4 158.6 -10.1 5.9 150 56 B K H X S+ 0 0 155 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.973 110.0 45.0 -61.1 -56.8 155.1 -10.5 4.4 151 57 B V H X S+ 0 0 28 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.872 120.3 42.7 -55.4 -38.1 155.3 -7.3 2.3 152 58 B M H >X S+ 0 0 104 -4,-1.2 4,-1.5 -5,-0.2 3,-0.8 0.837 104.7 64.0 -77.2 -34.1 158.8 -8.4 1.3 153 59 B K H 3X S+ 0 0 109 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.844 91.3 67.2 -58.0 -34.0 157.8 -12.0 0.8 154 60 B E H 3X S+ 0 0 39 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.905 103.6 43.6 -53.5 -44.2 155.5 -10.9 -2.0 155 61 B L H << S+ 0 0 47 -3,-0.8 4,-0.4 -4,-0.5 -1,-0.2 0.854 109.6 57.3 -70.4 -35.2 158.6 -9.9 -4.1 156 62 B D H < S+ 0 0 142 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.875 107.6 49.6 -63.2 -37.7 160.4 -13.1 -3.1 157 63 B E H < S- 0 0 123 -4,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.999 135.0 -25.7 -64.0 -74.9 157.5 -15.2 -4.6 158 64 B N < + 0 0 85 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 -0.829 49.9 178.2-149.9 106.1 157.0 -13.6 -8.0 159 65 B G + 0 0 19 -4,-0.4 2,-0.7 -2,-0.3 -35,-0.2 0.137 60.8 99.8 -92.1 20.0 158.0 -10.0 -8.8 160 66 B D + 0 0 131 -36,-0.1 2,-0.3 -37,-0.1 -1,-0.1 -0.883 64.3 54.8-111.8 102.6 157.0 -10.5 -12.4 161 67 B G S S- 0 0 31 -2,-0.7 -37,-1.4 2,-0.0 2,-0.3 -0.974 76.7 -81.4 171.0-161.2 153.5 -9.1 -13.2 162 68 B E E -B 123 0B 94 -2,-0.3 -39,-0.2 -39,-0.2 2,-0.1 -0.995 29.5-131.9-138.5 143.2 151.4 -5.9 -13.0 163 69 B V E -B 122 0B 2 -41,-2.7 -41,-0.7 -2,-0.3 3,-0.1 -0.259 4.1-152.4 -84.4 175.9 149.4 -4.3 -10.2 164 70 B D - 0 0 70 -43,-0.2 2,-3.6 -2,-0.1 -43,-0.1 -0.278 44.0-102.7-147.4 54.1 145.8 -3.0 -10.3 165 71 B F S >> S+ 0 0 23 1,-0.3 4,-3.7 2,-0.1 3,-1.4 -0.270 121.1 66.0 60.8 -70.6 145.5 -0.2 -7.8 166 72 B Q H 3> S+ 0 0 74 -2,-3.6 4,-1.4 1,-0.3 -1,-0.3 0.841 106.0 43.6 -47.5 -37.6 143.7 -2.5 -5.3 167 73 B E H 3> S+ 0 0 54 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.681 116.3 48.1 -82.6 -18.7 147.0 -4.4 -5.1 168 74 B Y H <> S+ 0 0 3 -3,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.797 113.1 45.6 -89.5 -33.2 148.9 -1.2 -4.9 169 75 B V H X S+ 0 0 4 -4,-3.7 4,-0.9 2,-0.2 -2,-0.2 0.854 112.1 51.6 -77.7 -36.1 146.7 0.5 -2.2 170 76 B V H >X S+ 0 0 33 -4,-1.4 4,-0.9 -5,-0.4 3,-0.5 0.905 109.7 49.2 -66.9 -42.0 146.6 -2.6 -0.0 171 77 B L H >X S+ 0 0 20 -4,-0.8 4,-1.4 1,-0.2 3,-0.6 0.880 102.7 61.7 -64.9 -38.6 150.4 -3.0 -0.1 172 78 B V H 3< S+ 0 0 3 -4,-1.3 4,-0.4 1,-0.3 -1,-0.2 0.820 107.7 45.0 -57.4 -31.0 150.8 0.7 0.9 173 79 B A H > S+ 0 0 4 -4,-0.4 4,-2.8 -5,-0.3 3,-0.6 0.966 102.8 37.9 -61.1 -54.7 152.5 1.1 7.1 177 83 B V H 3< S+ 0 0 63 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.823 107.0 68.6 -66.3 -31.2 151.4 -1.0 10.1 178 84 B A H 3< S+ 0 0 0 -4,-1.5 -34,-1.1 -5,-0.2 -1,-0.2 0.876 122.8 12.4 -55.1 -39.4 154.7 -2.7 10.1 179 85 B C H << S+ 0 0 8 -4,-1.4 -2,-0.2 -3,-0.6 -3,-0.2 0.838 103.2 97.6-102.9 -56.9 156.3 0.5 11.2 180 86 B N < - 0 0 41 -4,-2.8 2,-0.5 -5,-0.3 4,-0.1 -0.004 59.2-155.4 -36.6 132.3 153.5 2.8 12.2 181 87 B N + 0 0 48 1,-0.1 -1,-0.1 2,-0.1 -4,-0.1 -0.799 34.7 143.7-121.0 88.5 153.1 2.7 16.0 182 88 B F S S+ 0 0 110 -2,-0.5 3,-0.2 -5,-0.1 -1,-0.1 0.934 82.9 10.4 -85.8 -77.8 149.6 3.6 17.0 183 89 B F S S+ 0 0 115 1,-0.2 3,-0.1 -157,-0.1 -2,-0.1 0.876 122.4 67.3 -71.1 -38.1 148.5 1.5 20.0 184 90 B W S S+ 0 0 195 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.884 121.1 6.3 -48.8 -42.7 152.1 0.2 20.5 185 91 B E - 0 0 105 -3,-0.2 -1,-0.2 1,-0.2 -4,-0.0 -0.998 57.8-166.7-146.5 140.7 153.1 3.7 21.5 186 92 B N 0 0 157 -2,-0.3 -1,-0.2 -3,-0.1 -5,-0.1 0.927 360.0 360.0 -87.9 -75.9 151.2 6.9 22.1 187 93 B S 0 0 155 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.906 360.0 360.0 -95.2 360.0 153.7 9.8 22.3