==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 29-MAY-96 1SYM . COMPND 2 MOLECULE: S100B; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.C.DROHAT,D.J.WEBER . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 71.7 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 3.3 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 . 8 4.3 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 . 90 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 7.6 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 2 0 2 0 2 0 2 0 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 . 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 0 A M 0 0 195 0, 0.0 2,-0.2 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 37.9 9.2 3.9 -15.6 2 1 A S > - 0 0 15 1,-0.1 4,-1.1 131,-0.1 5,-0.3 -0.760 360.0-115.2-130.1 177.5 9.3 1.4 -12.6 3 2 A E H > S+ 0 0 60 -2,-0.2 4,-2.2 2,-0.2 5,-0.5 0.963 111.8 41.4 -80.7 -58.4 6.9 -1.0 -10.9 4 3 A L H >>S+ 0 0 0 3,-0.2 5,-1.0 2,-0.2 4,-0.9 0.839 118.4 50.6 -60.3 -30.9 6.5 0.6 -7.4 5 4 A E H >>S+ 0 0 37 3,-0.2 4,-1.5 2,-0.2 5,-0.6 0.993 114.5 36.9 -73.0 -65.6 6.4 4.1 -9.0 6 5 A K H <5S+ 0 0 140 -4,-1.1 4,-0.5 3,-0.2 -2,-0.2 0.892 131.2 35.9 -54.8 -36.8 3.7 3.7 -11.7 7 6 A A H X5S+ 0 0 5 -4,-2.2 4,-1.6 -5,-0.3 3,-0.4 0.968 123.8 36.5 -81.1 -69.8 1.8 1.4 -9.3 8 7 A M H >X5S+ 0 0 0 -4,-0.9 4,-1.3 -5,-0.5 3,-1.0 0.953 120.5 49.4 -48.9 -54.0 2.4 2.9 -5.8 9 8 A V H 3X>S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.5 5,-0.7 0.926 105.2 50.3 -50.0 -46.1 -7.0 7.2 -6.4 15 14 A F H X>S+ 0 0 1 -4,-1.5 4,-0.7 1,-0.3 5,-0.5 0.928 109.9 49.5 -61.2 -41.3 -7.3 9.4 -3.3 16 15 A H H <5S+ 0 0 79 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.746 122.0 37.2 -69.7 -18.8 -7.1 12.5 -5.5 17 16 A Q H X5S+ 0 0 92 -4,-1.7 4,-0.9 -3,-0.5 -2,-0.2 0.862 121.4 35.4 -95.2 -77.9 -9.9 10.9 -7.7 18 17 A Y H ><5S+ 0 0 25 -4,-1.6 3,-1.1 1,-0.3 4,-0.5 0.923 129.8 38.8 -43.0 -51.9 -12.4 9.1 -5.5 19 18 A S T 3<> -A 68 0A 109 39,-0.3 4,-2.4 1,-0.1 3,-0.7 -0.990 20.9-120.3-130.9 134.0 -15.5 7.9 3.8 30 29 A K H 3> S+ 0 0 16 37,-1.1 4,-2.0 -2,-0.4 5,-0.2 0.811 119.0 49.5 -41.0 -30.0 -15.4 4.6 5.7 31 30 A S H 3> S+ 0 0 75 36,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.907 109.7 46.9 -80.1 -40.9 -18.0 3.5 3.0 32 31 A E H <> S+ 0 0 60 -3,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.735 114.2 52.1 -72.8 -16.7 -16.0 4.7 -0.0 33 32 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.952 110.0 43.7 -81.5 -55.1 -13.0 3.0 1.5 34 33 A K H X S+ 0 0 59 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.901 119.8 46.3 -55.3 -36.3 -14.7 -0.4 2.0 35 34 A E H X>S+ 0 0 95 -4,-2.0 4,-1.4 2,-0.2 5,-0.6 0.874 103.8 62.0 -73.9 -35.8 -16.1 0.1 -1.4 36 35 A L H X>S+ 0 0 0 -4,-1.3 5,-1.0 -5,-0.2 4,-0.9 0.898 113.4 36.0 -57.4 -39.0 -12.6 1.2 -2.7 37 36 A I H <>S+ 0 0 15 -4,-2.1 5,-0.9 3,-0.2 4,-0.3 0.945 122.6 40.9 -81.0 -52.9 -11.3 -2.3 -1.8 38 37 A N H <5S+ 0 0 104 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.529 126.3 38.8 -75.0 -1.7 -14.3 -4.4 -2.7 39 38 A N H <5S+ 0 0 85 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.773 123.6 29.2-111.1 -63.8 -14.9 -2.3 -5.8 40 39 A E T <> + 0 0 60 34,-0.5 4,-2.1 1,-0.2 3,-0.8 -0.349 58.9 159.5 -85.9 60.7 -5.8 -13.7 6.9 51 50 A Q H 3> S+ 0 0 149 -2,-1.8 4,-1.2 -3,-0.3 -1,-0.2 0.788 76.3 55.6 -54.1 -21.6 -9.4 -13.6 8.2 52 51 A E H 3> S+ 0 0 157 -3,-0.3 4,-1.3 3,-0.2 -1,-0.3 0.869 105.9 48.6 -80.1 -36.0 -8.0 -11.4 10.9 53 52 A V H <> S+ 0 0 17 -3,-0.8 4,-2.1 2,-0.2 5,-0.4 0.969 120.7 35.0 -68.8 -51.2 -6.4 -8.8 8.5 54 53 A V H X S+ 0 0 20 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.849 121.0 49.3 -72.8 -30.5 -9.6 -8.4 6.4 55 54 A D H X S+ 0 0 66 -4,-1.2 4,-0.5 -5,-0.5 -1,-0.2 0.730 110.5 53.0 -79.8 -18.7 -11.8 -8.9 9.5 56 55 A K H X S+ 0 0 98 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.941 119.3 30.5 -80.9 -49.2 -9.7 -6.3 11.3 57 56 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.882 122.8 50.8 -76.7 -35.5 -9.9 -3.5 8.7 58 57 A M H X S+ 0 0 56 -4,-1.7 4,-2.2 -5,-0.4 -1,-0.2 0.797 109.1 54.3 -71.1 -24.9 -13.4 -4.7 7.6 59 58 A E H X S+ 0 0 96 -4,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.978 110.6 41.3 -73.5 -55.2 -14.4 -4.6 11.3 60 59 A T H X S+ 0 0 53 -4,-1.9 4,-1.6 1,-0.2 5,-0.4 0.843 114.2 58.5 -60.9 -27.0 -13.4 -1.0 12.0 61 60 A L H X S+ 0 0 7 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.977 114.3 32.5 -66.1 -54.1 -14.9 -0.3 8.6 62 61 A D H < S+ 0 0 119 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.529 111.6 70.7 -80.2 -4.0 -18.4 -1.6 9.5 63 62 A E H < S+ 0 0 147 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.912 115.3 16.4 -79.9 -42.7 -17.8 -0.4 13.1 64 63 A D H < + 0 0 69 -4,-1.6 -2,-0.1 -3,-0.2 -3,-0.1 0.902 66.1 161.1 -94.6 -60.3 -18.0 3.3 12.3 65 64 A G S < S+ 0 0 47 -4,-1.1 -3,-0.1 -5,-0.4 -4,-0.1 0.815 70.9 72.9 44.3 25.9 -19.7 3.5 8.9 66 65 A D S S+ 0 0 140 2,-0.0 -1,-0.2 -35,-0.0 2,-0.1 0.396 86.6 56.7-143.8 -7.5 -20.4 7.1 10.1 67 66 A G S S- 0 0 28 1,-0.0 -37,-1.1 0, 0.0 -36,-0.3 -0.394 80.1-100.9-115.1-164.1 -17.0 9.0 9.9 68 67 A E E -A 29 0A 139 -39,-0.2 -39,-0.3 -2,-0.1 2,-0.2 -0.876 25.3-130.6-121.5 155.3 -14.4 9.7 7.2 69 68 A C E -A 28 0A 17 -41,-0.8 -41,-1.7 -2,-0.3 2,-0.1 -0.598 18.0-133.4-100.0 165.3 -11.0 8.0 6.6 70 69 A D > - 0 0 79 -43,-0.2 4,-1.2 -2,-0.2 -43,-0.1 -0.229 27.6-102.1-102.0-163.6 -7.7 9.8 6.0 71 70 A F H > S+ 0 0 18 -45,-0.2 4,-0.7 2,-0.2 5,-0.1 0.822 121.7 43.6 -92.5 -33.5 -5.0 9.2 3.4 72 71 A Q H > S+ 0 0 41 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.769 116.7 50.3 -80.3 -23.6 -2.6 7.2 5.6 73 72 A E H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.961 112.8 41.7 -78.1 -54.3 -5.6 5.3 7.0 74 73 A F H X S+ 0 0 2 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.763 116.5 55.6 -64.5 -19.3 -7.1 4.3 3.6 75 74 A M H X S+ 0 0 6 -4,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.955 110.8 38.7 -78.3 -52.3 -3.5 3.7 2.5 76 75 A A H X S+ 0 0 36 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.734 116.2 57.0 -70.5 -17.5 -2.5 1.2 5.3 77 76 A F H X S+ 0 0 16 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.886 104.7 48.3 -80.1 -39.3 -6.1 -0.2 4.9 78 77 A V H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.804 112.4 50.7 -71.5 -26.9 -5.8 -1.0 1.2 79 78 A S H X S+ 0 0 2 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.924 105.7 53.1 -77.8 -44.4 -2.4 -2.8 1.7 80 79 A M H >< S+ 0 0 48 -4,-1.4 3,-0.6 1,-0.2 4,-0.4 0.930 113.5 43.7 -57.6 -44.8 -3.5 -5.0 4.6 81 80 A V H >X S+ 0 0 11 -4,-1.4 3,-1.1 1,-0.2 4,-0.7 0.917 108.9 55.5 -70.0 -40.7 -6.4 -6.4 2.5 82 81 A T H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.654 117.0 40.0 -67.1 -8.6 -4.3 -6.8 -0.7 83 82 A T T << S+ 0 0 4 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.394 92.0 89.7-117.2 -0.4 -2.0 -8.9 1.5 84 83 A A T <4 S+ 0 0 2 -3,-1.1 -34,-0.5 -4,-0.4 -2,-0.1 0.997 71.2 74.1 -61.1 -64.1 -4.6 -10.8 3.5 85 84 A C S < S- 0 0 3 -4,-0.7 -40,-0.0 -36,-0.2 -41,-0.0 -0.227 77.8-144.2 -50.6 132.1 -5.1 -13.8 1.2 86 85 A H S S+ 0 0 89 1,-0.1 2,-1.2 2,-0.1 3,-0.3 0.954 88.3 68.2 -67.6 -47.2 -2.0 -16.0 1.6 87 86 A E + 0 0 59 1,-0.2 -1,-0.1 2,-0.1 -39,-0.1 -0.581 55.7 136.5 -75.4 100.9 -1.9 -17.0 -2.1 88 87 A F S S+ 0 0 37 -2,-1.2 -1,-0.2 -4,-0.1 21,-0.1 0.503 73.6 39.8-121.5 -11.6 -1.0 -13.7 -3.8 89 88 A F S S+ 0 0 32 -3,-0.3 2,-0.6 1,-0.1 -2,-0.1 0.314 102.3 75.9-118.4 6.0 1.6 -14.9 -6.3 90 89 A E + 0 0 140 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.852 45.4 157.7-122.0 99.7 -0.1 -18.1 -7.4 91 90 A H 0 0 168 -2,-0.6 -1,-0.0 1,-0.1 -3,-0.0 -0.582 360.0 360.0-119.3 71.5 -3.1 -17.6 -9.7 92 91 A E 0 0 236 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.141 360.0 360.0 -91.6 360.0 -3.6 -20.9 -11.6 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 0 196 0, 0.0 2,-0.2 0, 0.0 -54,-0.0 0.000 360.0 360.0 360.0 37.9 -9.8 -1.9 -15.5 95 1 B S > - 0 0 16 1,-0.1 4,-1.1 -55,-0.1 5,-0.3 -0.760 360.0-115.2-130.1 177.5 -9.8 0.1 -12.2 96 2 B E H > S+ 0 0 57 -2,-0.2 4,-2.2 2,-0.2 5,-0.5 0.962 111.9 41.4 -80.7 -58.4 -7.2 2.3 -10.3 97 3 B L H >>S+ 0 0 0 3,-0.2 5,-1.0 2,-0.2 4,-0.9 0.839 118.4 50.6 -60.2 -31.0 -6.7 0.3 -7.1 98 4 B E H >>S+ 0 0 39 3,-0.2 4,-1.5 2,-0.2 5,-0.6 0.993 114.5 36.8 -72.9 -65.8 -6.7 -2.9 -9.1 99 5 B K H <5S+ 0 0 137 -4,-1.1 4,-0.5 3,-0.2 -2,-0.2 0.892 131.3 35.9 -54.8 -36.7 -4.1 -2.2 -11.8 100 6 B A H X5S+ 0 0 5 -4,-2.2 4,-1.6 -5,-0.3 3,-0.4 0.969 123.8 36.5 -81.1 -69.9 -2.1 -0.2 -9.3 101 7 B M H >X5S+ 0 0 0 -4,-0.9 4,-1.3 -5,-0.5 3,-1.0 0.953 120.5 49.4 -48.8 -54.2 -2.5 -2.1 -6.0 102 8 B V H 3X>S+ 0 0 0 -4,-1.6 4,-1.6 -3,-0.5 5,-0.7 0.926 105.1 50.3 -50.0 -46.1 6.8 -6.3 -7.6 108 14 B F H X>S+ 0 0 1 -4,-1.5 4,-0.7 1,-0.3 5,-0.5 0.928 109.9 49.6 -61.2 -41.2 7.2 -8.8 -4.8 109 15 B H H <5S+ 0 0 80 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.745 122.1 37.1 -69.7 -18.9 6.9 -11.7 -7.4 110 16 B Q H X5S+ 0 0 94 -4,-1.7 4,-0.9 -3,-0.5 -2,-0.2 0.862 121.4 35.4 -95.3 -77.7 9.6 -9.8 -9.4 111 17 B Y H ><5S+ 0 0 26 -4,-1.6 3,-1.1 1,-0.3 4,-0.5 0.923 129.8 38.8 -43.2 -51.9 12.2 -8.2 -7.1 112 18 B S T 3<> -B 161 0B 108 39,-0.3 4,-2.4 1,-0.1 3,-0.7 -0.990 20.9-120.3-130.8 134.0 15.7 -8.2 2.1 123 29 B K H 3> S+ 0 0 15 37,-1.1 4,-2.0 -2,-0.4 5,-0.2 0.811 119.0 49.5 -41.0 -30.0 15.8 -5.1 4.3 124 30 B S H 3> S+ 0 0 73 36,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.907 109.7 46.9 -80.2 -40.9 18.3 -3.7 1.7 125 31 B E H <> S+ 0 0 61 -3,-0.7 4,-1.3 2,-0.2 -2,-0.2 0.733 114.2 52.1 -72.7 -16.9 16.1 -4.6 -1.3 126 32 B L H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.952 110.0 43.6 -81.5 -55.2 13.2 -3.0 0.5 127 33 B K H X S+ 0 0 61 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.902 119.9 46.3 -55.4 -36.3 14.9 0.3 1.4 128 34 B E H X>S+ 0 0 93 -4,-2.0 4,-1.4 1,-0.2 5,-0.6 0.874 103.9 61.9 -73.9 -36.0 16.1 0.2 -2.2 129 35 B L H X>S+ 0 0 0 -4,-1.3 5,-1.0 3,-0.2 4,-0.9 0.898 113.5 36.0 -57.4 -39.0 12.6 -0.8 -3.4 130 36 B I H <>S+ 0 0 15 -4,-2.1 5,-0.9 3,-0.2 4,-0.3 0.945 122.6 40.9 -81.0 -52.8 11.3 2.6 -2.1 131 37 B N H <5S+ 0 0 108 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.529 126.4 38.8 -75.1 -1.6 14.3 4.9 -2.8 132 38 B N H <5S+ 0 0 83 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.2 0.772 123.6 29.2-111.2 -63.7 14.7 3.2 -6.2 133 39 B E T <> + 0 0 60 34,-0.5 4,-2.1 1,-0.2 3,-0.8 -0.349 59.0 159.5 -86.0 60.8 6.3 12.8 8.3 144 50 B Q H 3> S+ 0 0 148 -2,-1.8 4,-1.2 -3,-0.3 -1,-0.2 0.788 76.3 55.6 -54.1 -21.7 9.9 12.6 9.3 145 51 B E H 3> S+ 0 0 160 -3,-0.3 4,-1.2 3,-0.2 -1,-0.3 0.870 105.9 48.6 -80.0 -36.0 8.6 10.1 11.9 146 52 B V H <> S+ 0 0 17 -3,-0.8 4,-2.1 2,-0.2 5,-0.4 0.969 120.7 35.0 -68.8 -51.2 7.0 7.8 9.2 147 53 B V H X S+ 0 0 19 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.849 121.0 49.3 -72.9 -30.5 10.0 7.7 7.0 148 54 B D H X S+ 0 0 66 -4,-1.2 4,-0.5 -5,-0.5 -1,-0.2 0.730 110.5 53.0 -79.8 -18.6 12.4 7.8 10.0 149 55 B K H X S+ 0 0 98 -4,-1.2 4,-1.9 2,-0.2 5,-0.2 0.941 119.3 30.5 -80.9 -49.2 10.3 4.9 11.6 150 56 B V H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.882 122.9 50.8 -76.7 -35.5 10.4 2.5 8.6 151 57 B M H X S+ 0 0 53 -4,-1.7 4,-2.2 -5,-0.4 -1,-0.2 0.798 109.0 54.4 -71.3 -24.7 13.9 3.8 7.5 152 58 B E H X S+ 0 0 99 -4,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.979 110.6 41.4 -73.5 -55.2 15.0 3.3 11.1 153 59 B T H X S+ 0 0 51 -4,-1.9 4,-1.6 1,-0.2 5,-0.4 0.844 114.2 58.5 -60.8 -27.0 14.1 -0.4 11.4 154 60 B L H X S+ 0 0 7 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.977 114.4 32.5 -66.1 -54.0 15.4 -0.6 7.8 155 61 B D H < S+ 0 0 120 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.529 111.6 70.6 -80.3 -4.0 18.9 0.6 8.8 156 62 B E H < S+ 0 0 144 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.912 115.4 16.4 -80.0 -42.6 18.5 -1.1 12.2 157 63 B D H < + 0 0 70 -4,-1.6 -2,-0.1 -3,-0.2 -3,-0.1 0.901 66.1 161.1 -94.5 -60.4 18.7 -4.7 11.0 158 64 B G S < S+ 0 0 50 -4,-1.1 -3,-0.1 -5,-0.4 -4,-0.1 0.816 70.8 72.9 44.4 26.0 20.2 -4.5 7.5 159 65 B D S S+ 0 0 143 2,-0.0 -1,-0.2 -35,-0.0 2,-0.1 0.398 86.5 56.8-143.9 -7.5 21.0 -8.1 8.1 160 66 B G S S- 0 0 27 1,-0.0 -37,-1.1 0, 0.0 -36,-0.3 -0.391 80.0-100.9-115.2-164.1 17.6 -10.0 7.9 161 67 B E E -B 122 0B 142 -39,-0.2 -39,-0.3 -2,-0.1 2,-0.2 -0.876 25.3-130.7-121.3 155.2 14.8 -10.4 5.3 162 68 B C E -B 121 0B 17 -41,-0.8 -41,-1.7 -2,-0.3 2,-0.1 -0.598 18.0-133.4-100.0 165.3 11.4 -8.6 5.0 163 69 B D > - 0 0 77 -43,-0.2 4,-1.2 -2,-0.2 -43,-0.1 -0.228 27.6-102.1-102.0-163.6 8.1 -10.3 4.4 164 70 B F H > S+ 0 0 16 -45,-0.2 4,-0.7 2,-0.2 5,-0.1 0.822 121.7 43.6 -92.5 -33.6 5.2 -9.5 2.0 165 71 B Q H > S+ 0 0 39 2,-0.2 4,-2.1 3,-0.2 5,-0.1 0.768 116.7 50.3 -80.3 -23.6 3.0 -7.8 4.5 166 72 B E H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.961 112.8 41.7 -78.2 -54.2 6.0 -6.0 6.0 167 73 B F H X S+ 0 0 2 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.763 116.5 55.6 -64.6 -19.3 7.4 -4.6 2.7 168 74 B M H X S+ 0 0 6 -4,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.955 110.8 38.7 -78.2 -52.2 3.7 -3.9 1.9 169 75 B A H X S+ 0 0 36 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.735 116.3 57.0 -70.7 -17.3 2.9 -1.7 4.9 170 76 B F H X S+ 0 0 19 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.886 104.7 48.4 -80.3 -39.2 6.4 -0.3 4.6 171 77 B V H X S+ 0 0 0 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.805 112.4 50.6 -71.5 -27.0 5.9 1.0 1.0 172 78 B S H X S+ 0 0 2 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.924 105.7 53.1 -77.8 -44.4 2.6 2.6 2.0 173 79 B M H >< S+ 0 0 46 -4,-1.4 3,-0.6 1,-0.2 4,-0.4 0.930 113.6 43.7 -57.5 -44.8 3.8 4.5 5.0 174 80 B V H >X S+ 0 0 12 -4,-1.4 3,-1.1 1,-0.2 4,-0.7 0.917 108.9 55.5 -70.0 -40.6 6.6 6.2 3.0 175 81 B T H 3< S+ 0 0 2 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.653 117.0 40.0 -67.1 -8.6 4.4 6.9 -0.0 176 82 B T T << S+ 0 0 3 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.393 92.0 89.7-117.2 -0.4 2.2 8.8 2.5 177 83 B A T <4 S+ 0 0 1 -3,-1.1 -34,-0.5 -4,-0.4 -2,-0.1 0.997 71.1 74.1 -61.0 -64.0 4.9 10.4 4.6 178 84 B C S < S- 0 0 2 -4,-0.7 -40,-0.0 -36,-0.2 -41,-0.0 -0.229 77.9-144.2 -50.6 132.1 5.2 13.6 2.6 179 85 B H S S+ 0 0 90 1,-0.1 2,-1.2 2,-0.1 3,-0.3 0.954 88.4 68.2 -67.5 -47.2 2.2 15.8 3.4 180 86 B E + 0 0 57 1,-0.2 -1,-0.1 2,-0.1 -39,-0.1 -0.581 55.7 136.5 -75.3 100.7 1.9 17.2 -0.1 181 87 B F S S+ 0 0 37 -2,-1.2 -1,-0.2 -4,-0.1 -165,-0.1 0.503 73.7 39.8-121.4 -11.6 0.9 14.1 -2.1 182 88 B F S S+ 0 0 32 -3,-0.3 2,-0.6 1,-0.1 -2,-0.1 0.313 102.3 75.9-118.5 5.9 -1.8 15.6 -4.4 183 89 B E + 0 0 138 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.852 45.4 157.7-121.9 99.5 -0.1 18.9 -5.1 184 90 B H 0 0 166 -2,-0.6 -1,-0.0 1,-0.1 -3,-0.0 -0.581 360.0 360.0-119.2 71.4 2.8 18.7 -7.6 185 91 B E 0 0 234 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.140 360.0 360.0 -91.6 360.0 3.2 22.2 -9.1