==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-OCT-03 1UMJ . COMPND 2 MOLECULE: PERIPLASMIC DIVALENT CATION TOLERANCE PROTEIN CUT . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.TANAKA,K.TSUMOTO,Y.YASUTAKE,N.SAKAI,M.YAO,I.TANAKA,I.KUMAG . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 70.3 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 . 53 26.2 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 1.0 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 . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 2 0 2 0 0 0 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 0 0 2 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 20 0, 0.0 84,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.8 33.9 24.3 -10.2 2 2 A I E -AB 57 84A 0 55,-2.8 55,-2.0 82,-0.2 2,-0.4 -0.932 360.0-133.4-136.3 163.0 33.8 20.8 -8.7 3 3 A I E -AB 56 83A 57 80,-2.8 80,-2.8 -2,-0.3 2,-0.5 -0.907 21.6-162.1-109.2 139.3 33.1 19.2 -5.4 4 4 A V E -AB 55 82A 0 51,-2.7 51,-3.6 -2,-0.4 2,-0.4 -0.998 4.2-160.6-126.1 129.2 35.7 16.5 -4.3 5 5 A Y E +AB 54 81A 66 76,-2.6 76,-2.8 -2,-0.5 2,-0.3 -0.916 19.4 154.9-113.0 135.3 34.8 14.1 -1.6 6 6 A T E -A 53 0A 1 47,-2.1 47,-3.1 -2,-0.4 2,-0.4 -0.952 26.3-138.7-147.5 162.3 37.1 12.0 0.5 7 7 A T E -A 52 0A 17 72,-0.4 72,-0.3 -2,-0.3 45,-0.2 -0.956 9.5-157.0-129.2 152.6 37.0 10.4 4.0 8 8 A F E -A 51 0A 0 43,-2.6 43,-2.9 -2,-0.4 3,-0.0 -0.902 26.4-125.0-125.4 153.2 39.4 10.1 6.8 9 9 A P S S- 0 0 44 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.745 91.3 -0.0 -69.3 -19.9 39.8 7.7 9.8 10 10 A D S > S- 0 0 69 41,-0.1 4,-2.1 1,-0.1 41,-0.1 -0.969 71.4-102.7-159.9 170.9 39.8 10.6 12.2 11 11 A W H > S+ 0 0 75 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.853 113.2 59.7 -67.8 -39.0 39.5 14.4 12.8 12 12 A E H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 112.2 38.8 -56.9 -47.2 43.3 14.8 13.4 13 13 A S H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.909 115.5 53.0 -73.5 -37.5 44.1 13.5 10.0 14 14 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.934 113.3 42.3 -64.0 -41.8 41.2 15.2 8.3 15 15 A E H X S+ 0 0 38 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.897 113.2 52.8 -72.0 -37.9 42.1 18.6 9.7 16 16 A K H X S+ 0 0 100 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.959 113.7 43.5 -62.4 -48.1 45.8 18.2 9.0 17 17 A V H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 114.1 46.8 -67.7 -42.7 45.3 17.3 5.4 18 18 A V H X S+ 0 0 10 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.875 110.2 53.2 -71.0 -28.8 42.7 19.9 4.6 19 19 A K H X S+ 0 0 52 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.916 110.3 49.7 -64.8 -41.2 44.7 22.7 6.2 20 20 A T H X S+ 0 0 40 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.893 109.7 50.3 -62.3 -40.7 47.6 21.6 4.0 21 21 A L H <>S+ 0 0 0 -4,-2.3 5,-2.7 2,-0.2 6,-0.7 0.880 112.5 47.0 -67.5 -35.6 45.4 21.6 0.9 22 22 A L H ><5S+ 0 0 66 -4,-2.2 3,-1.6 3,-0.2 -2,-0.2 0.910 110.1 52.3 -69.8 -44.1 44.3 25.2 1.8 23 23 A K H 3<5S+ 0 0 147 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.860 111.2 48.0 -58.2 -35.4 47.9 26.3 2.5 24 24 A E T 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.351 111.9-124.7 -87.1 4.7 48.8 24.9 -1.0 25 25 A R T < 5S+ 0 0 126 -3,-1.6 76,-2.1 2,-0.1 -3,-0.2 0.797 72.5 129.9 56.4 32.2 45.8 26.8 -2.5 26 26 A L S - 0 0 38 -2,-0.3 3,-1.6 -57,-0.2 4,-0.3 -0.465 38.7-124.4 -77.2 149.0 38.3 24.6 -9.5 59 59 A E G > S+ 0 0 99 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.927 110.8 54.5 -56.3 -41.6 37.6 22.1 -12.3 60 60 A D G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.480 98.5 61.9 -78.6 1.5 41.1 22.5 -13.6 61 61 A L G <> S+ 0 0 7 -3,-1.6 4,-2.7 1,-0.1 -1,-0.3 0.392 75.5 101.4-101.6 1.3 42.8 21.7 -10.2 62 62 A W H <> S+ 0 0 34 -3,-1.6 4,-3.1 -4,-0.3 5,-0.2 0.918 80.2 43.9 -52.4 -56.3 41.3 18.2 -10.1 63 63 A E H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 116.5 45.8 -62.3 -40.8 44.3 16.1 -11.2 64 64 A E H > S+ 0 0 97 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.937 115.2 47.9 -66.8 -42.0 46.8 18.0 -9.0 65 65 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.932 110.4 51.3 -63.1 -47.0 44.4 17.8 -6.0 66 66 A K H X S+ 0 0 56 -4,-3.1 4,-1.9 -5,-0.2 -1,-0.2 0.921 112.5 46.9 -55.4 -45.7 43.8 14.1 -6.6 67 67 A E H X S+ 0 0 90 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.934 111.6 50.0 -64.7 -45.5 47.6 13.5 -6.7 68 68 A R H X S+ 0 0 64 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.897 108.6 52.6 -59.8 -41.6 48.2 15.6 -3.6 69 69 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.912 106.0 54.0 -63.6 -37.2 45.5 13.8 -1.6 70 70 A K H < S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.920 110.9 47.3 -62.4 -40.0 47.1 10.4 -2.5 71 71 A E H < S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.848 121.2 34.0 -66.0 -38.7 50.4 11.6 -1.1 72 72 A L H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.687 90.2 107.4 -93.5 -22.2 49.0 13.0 2.2 73 73 A H < - 0 0 12 -4,-2.5 -65,-0.1 -5,-0.2 -59,-0.0 -0.313 63.8-141.0 -66.3 136.2 46.1 10.7 3.0 74 74 A P S S+ 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.866 83.7 80.2 -62.6 -36.1 46.5 8.2 5.8 75 75 A Y S S- 0 0 66 1,-0.1 -2,-0.1 4,-0.1 -67,-0.0 -0.516 74.0-144.4 -73.8 141.9 44.7 5.5 3.8 76 76 A D S S+ 0 0 163 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.853 101.8 28.5 -71.2 -33.0 46.7 3.6 1.2 77 77 A V S S+ 0 0 132 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.768 86.8 175.4-127.2 80.5 43.6 3.5 -1.0 78 78 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -70,-0.1 -0.397 36.1-108.6 -83.2 167.9 41.5 6.5 -0.2 79 79 A A + 0 0 41 -72,-0.3 2,-0.5 -2,-0.1 -72,-0.4 -0.848 34.9 178.2 -90.9 127.7 38.3 7.5 -1.9 80 80 A I - 0 0 32 -2,-0.5 2,-0.5 -74,-0.1 -74,-0.2 -0.866 12.7-178.1-131.9 97.5 38.9 10.7 -4.0 81 81 A I E -B 5 0A 80 -76,-2.8 -76,-2.6 -2,-0.5 2,-0.5 -0.849 14.8-154.9-108.3 125.9 35.5 11.3 -5.7 82 82 A R E -B 4 0A 87 -2,-0.5 2,-0.5 -78,-0.2 -78,-0.2 -0.892 10.9-178.8-100.9 124.1 34.9 14.2 -8.2 83 83 A I E -B 3 0A 96 -80,-2.8 -80,-2.8 -2,-0.5 2,-0.2 -0.981 23.3-136.0-120.4 118.2 31.3 15.6 -8.7 84 84 A D E -B 2 0A 83 -2,-0.5 2,-0.6 -82,-0.2 -82,-0.2 -0.504 14.9-129.2 -72.4 141.1 31.0 18.3 -11.3 85 85 A V - 0 0 36 -84,-1.9 3,-0.1 -2,-0.2 -1,-0.1 -0.838 11.6-157.0 -90.4 123.3 28.8 21.3 -10.3 86 86 A D S S- 0 0 163 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.826 71.2 -12.2 -74.1 -29.5 26.2 22.1 -13.0 87 87 A D + 0 0 142 2,-0.0 2,-0.3 -86,-0.0 -1,-0.2 -0.976 61.6 179.1-164.6 158.8 25.8 25.7 -12.0 88 88 A V - 0 0 36 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.981 43.2 -81.4-159.7 156.4 26.6 28.1 -9.2 89 89 A N >> - 0 0 109 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.474 41.4-130.4 -67.6 132.9 26.2 31.7 -8.3 90 90 A E H 3> S+ 0 0 116 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.851 101.3 55.7 -54.8 -40.3 28.8 33.8 -10.1 91 91 A D H 3> S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 109.7 48.2 -65.7 -32.4 30.0 35.8 -7.2 92 92 A Y H <> S+ 0 0 69 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.924 110.1 51.0 -72.4 -41.0 30.8 32.6 -5.3 93 93 A L H X S+ 0 0 36 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.925 108.9 52.7 -59.4 -43.2 32.6 31.2 -8.3 94 94 A K H X S+ 0 0 102 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.922 109.9 47.9 -57.2 -44.3 34.7 34.4 -8.5 95 95 A W H X S+ 0 0 94 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.923 111.1 51.0 -62.3 -48.0 35.7 34.1 -4.8 96 96 A L H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.892 110.9 47.8 -58.6 -39.8 36.6 30.4 -5.3 97 97 A I H >< S+ 0 0 78 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.929 112.3 49.5 -66.5 -48.2 38.8 31.1 -8.3 98 98 A E H 3< S+ 0 0 156 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 110.3 50.9 -60.8 -36.1 40.6 34.0 -6.5 99 99 A E H 3< S+ 0 0 69 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.641 106.3 66.2 -78.4 -16.8 41.2 31.9 -3.4 100 100 A T << 0 0 11 -4,-0.8 -74,-0.2 -3,-0.7 -75,-0.1 -0.485 360.0 360.0-104.9 175.4 42.8 29.0 -5.4 101 101 A K 0 0 110 -76,-2.1 -1,-0.2 -2,-0.2 -76,-0.1 0.465 360.0 360.0 -54.0 360.0 46.0 28.5 -7.5 102 !* 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 0.0 103 1 B M 0 0 32 0, 0.0 84,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.8 45.9 21.8 19.6 104 2 B I E -DE 159 186B 0 55,-2.6 55,-2.1 82,-0.2 2,-0.4 -0.936 360.0-133.7-135.8 160.2 46.0 25.3 21.1 105 3 B I E -DE 158 185B 50 80,-2.9 80,-2.7 -2,-0.3 2,-0.5 -0.905 21.3-161.7-107.3 135.6 46.7 26.9 24.5 106 4 B V E -DE 157 184B 0 51,-2.7 51,-3.6 -2,-0.4 2,-0.4 -0.996 4.5-161.0-120.7 127.6 44.1 29.5 25.6 107 5 B Y E +DE 156 183B 69 76,-2.7 76,-2.7 -2,-0.5 2,-0.3 -0.890 19.8 154.3-109.0 135.4 45.1 32.0 28.2 108 6 B T E -D 155 0B 1 47,-1.9 47,-2.9 -2,-0.4 2,-0.4 -0.966 27.0-138.8-149.4 159.0 42.7 34.1 30.3 109 7 B T E -D 154 0B 18 72,-0.4 72,-0.3 -2,-0.3 45,-0.2 -0.948 9.5-157.4-125.7 152.8 42.9 35.7 33.8 110 8 B F E -D 153 0B 0 43,-2.6 43,-2.7 -2,-0.4 3,-0.0 -0.888 26.0-125.8-126.2 152.2 40.4 35.9 36.7 111 9 B P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.713 91.1 3.0 -70.1 -19.7 40.0 38.4 39.6 112 10 B D S > S- 0 0 68 41,-0.1 4,-2.1 1,-0.1 41,-0.1 -0.976 71.7-104.7-160.0 168.6 40.0 35.5 42.0 113 11 B W H > S+ 0 0 88 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.853 113.2 59.4 -66.6 -38.6 40.3 31.7 42.6 114 12 B E H > S+ 0 0 156 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 111.8 39.2 -58.9 -45.0 36.6 31.3 43.2 115 13 B S H > S+ 0 0 15 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.927 115.4 53.0 -73.3 -36.7 35.7 32.6 39.8 116 14 B A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.930 113.7 41.9 -65.7 -41.2 38.6 30.9 38.1 117 15 B E H X S+ 0 0 96 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.893 113.5 52.5 -72.4 -36.4 37.7 27.4 39.5 118 16 B K H X S+ 0 0 148 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.961 114.1 43.7 -63.2 -49.4 34.0 27.9 38.9 119 17 B V H X S+ 0 0 5 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.916 114.4 46.9 -67.1 -40.6 34.5 28.8 35.2 120 18 B V H X S+ 0 0 11 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.878 109.5 52.7 -74.7 -28.8 37.1 26.1 34.4 121 19 B K H X S+ 0 0 135 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.896 110.9 50.5 -66.5 -37.9 35.1 23.3 36.0 122 20 B T H X S+ 0 0 15 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.915 109.1 49.7 -65.2 -43.3 32.2 24.5 33.9 123 21 B L H <>S+ 0 0 1 -4,-2.6 5,-2.6 2,-0.2 6,-0.8 0.853 113.4 47.4 -63.3 -33.6 34.4 24.5 30.7 124 22 B L H ><5S+ 0 0 65 -4,-2.0 3,-1.9 3,-0.2 -2,-0.2 0.924 110.1 50.1 -72.9 -46.9 35.5 20.9 31.6 125 23 B K H 3<5S+ 0 0 141 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.890 111.3 50.7 -58.7 -35.3 32.0 19.7 32.3 126 24 B E T 3<5S- 0 0 66 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.328 111.9-125.2 -81.9 8.0 31.0 21.2 28.9 127 25 B R T < 5S+ 0 0 125 -3,-1.9 76,-2.0 2,-0.1 -3,-0.2 0.761 72.6 130.1 52.8 30.7 34.0 19.3 27.3 128 26 B L S -F 146 0B 127 3,-3.5 3,-1.6 -2,-0.4 -2,-0.0 -0.975 67.7 -30.0-124.0 117.1 42.8 51.1 35.3 144 42 B E T 3 S- 0 0 162 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.801 132.3 -36.6 47.8 37.0 40.5 54.0 34.4 145 43 B G T 3 S+ 0 0 65 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.434 124.2 77.8 102.5 -4.8 43.6 56.3 33.9 146 44 B K E < S- F 0 143B 123 -3,-1.6 -3,-3.5 -5,-0.1 2,-0.4 -0.985 83.1 -99.0-139.6 151.7 46.1 55.1 36.6 147 45 B I E - F 0 142B 107 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.529 45.6-171.7 -71.8 124.7 48.5 52.2 37.0 148 46 B E E - F 0 141B 56 -7,-3.9 -7,-2.2 -2,-0.4 2,-0.4 -0.835 13.5-159.4-117.7 153.0 46.9 49.5 39.2 149 47 B E E + F 0 140B 78 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.991 23.1 147.1-129.7 141.3 48.3 46.4 40.8 150 48 B D E - F 0 139B 46 -11,-1.8 -11,-3.0 -2,-0.4 2,-0.3 -0.972 46.0-100.3-164.9 157.3 46.3 43.4 42.1 151 49 B K E + F 0 138B 89 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.667 44.6 169.7 -86.3 137.1 46.5 39.7 42.5 152 50 B E E - F 0 137B 19 -15,-2.5 -15,-2.0 -2,-0.3 2,-0.5 -0.822 34.0-113.0-133.1 177.2 44.7 37.6 39.9 153 51 B V E -DF 110 136B 2 -43,-2.7 -43,-2.6 -2,-0.3 2,-0.3 -0.963 26.2-150.4-121.2 116.4 44.6 34.0 38.8 154 52 B G E -DF 109 135B 0 -19,-2.9 -19,-2.2 -2,-0.5 2,-0.5 -0.641 9.1-156.1 -84.4 142.9 46.0 33.1 35.5 155 53 B A E -DF 108 134B 0 -47,-2.9 -47,-1.9 -2,-0.3 2,-0.6 -0.983 9.9-165.4-126.2 127.1 44.5 30.2 33.6 156 54 B I E -DF 107 133B 48 -23,-2.6 -23,-2.2 -2,-0.5 2,-0.4 -0.947 17.5-167.1-110.0 113.7 46.2 28.1 30.9 157 55 B L E -DF 106 132B 1 -51,-3.6 -51,-2.7 -2,-0.6 2,-0.5 -0.791 6.3-156.0-106.1 140.5 43.6 26.1 29.0 158 56 B K E +DF 105 131B 40 -27,-2.2 -28,-2.7 -2,-0.4 -27,-0.9 -0.972 32.9 128.0-119.0 123.9 44.5 23.2 26.7 159 57 B T E -D 104 0B 0 -55,-2.1 -55,-2.6 -2,-0.5 2,-0.2 -0.895 54.9 -57.6-155.6-173.3 42.1 22.2 24.0 160 58 B R > - 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0 0 41 -84,-1.9 3,-0.1 -2,-0.2 -1,-0.1 -0.847 11.8-156.7 -94.1 122.3 51.0 24.7 19.5 188 86 B D S S- 0 0 162 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.851 71.2 -13.7 -71.9 -33.7 53.6 24.0 16.9 189 87 B D - 0 0 142 2,-0.0 2,-0.3 -86,-0.0 -1,-0.2 -0.980 61.3-179.5-161.0 161.7 54.0 20.4 17.8 190 88 B V - 0 0 34 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.986 42.4 -82.4-160.3 154.2 53.2 18.0 20.6 191 89 B N >> - 0 0 109 -2,-0.3 4,-2.1 1,-0.1 3,-0.5 -0.458 40.8-129.6 -64.6 133.9 53.7 14.4 21.5 192 90 B E H 3> S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.845 101.8 56.2 -53.5 -42.2 51.1 12.3 19.8 193 91 B D H 3> S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.886 109.9 47.5 -63.7 -34.8 49.8 10.3 22.7 194 92 B Y H <> S+ 0 0 62 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.931 110.1 51.8 -71.4 -40.3 49.0 13.4 24.6 195 93 B L H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.932 109.2 51.6 -58.7 -43.6 47.2 14.9 21.5 196 94 B K H X S+ 0 0 95 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.913 110.2 48.4 -59.7 -43.5 45.1 11.7 21.3 197 95 B W H X S+ 0 0 97 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.913 111.6 49.6 -61.5 -48.1 44.2 12.0 25.0 198 96 B L H X S+ 0 0 0 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.906 111.2 49.0 -60.1 -41.5 43.2 15.7 24.6 199 97 B I H >< S+ 0 0 42 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.952 112.3 48.6 -63.1 -49.0 41.1 14.9 21.5 200 98 B E H 3< S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 109.7 52.4 -59.5 -39.1 39.3 12.1 23.3 201 99 B E H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.629 106.1 64.0 -75.5 -14.4 38.6 14.2 26.4 202 100 B T << 0 0 12 -3,-0.9 -74,-0.2 -4,-0.9 -75,-0.1 -0.411 360.0 360.0-105.6 179.6 37.0 17.1 24.5 203 101 B K 0 0 102 -76,-2.0 -1,-0.2 -2,-0.1 -76,-0.1 0.343 360.0 360.0 -55.9 360.0 33.9 17.5 22.3