==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-JUL-10 3NTS . COMPND 2 MOLECULE: VSDC; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROMONAS HYDROPHILA; . AUTHOR R.PFOH,A.SHNIFFER,A.R.MERRILL,E.F.PAI . 374 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 16.0 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 2 0 3 1 2 2 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 2 2 0 2 2 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 2 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 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 68 A S > 0 0 107 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 161.4 -17.7 -56.0 -22.6 2 69 A K H > + 0 0 99 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.844 360.0 65.7 -59.1 -36.7 -15.1 -54.7 -25.1 3 70 A A H > S+ 0 0 25 1,-0.2 4,-1.0 2,-0.2 63,-0.3 0.899 103.0 45.2 -52.1 -47.1 -16.7 -51.3 -24.9 4 71 A D H > S+ 0 0 75 -3,-0.5 4,-1.5 1,-0.2 3,-0.3 0.883 111.0 51.4 -68.2 -41.9 -15.7 -50.8 -21.3 5 72 A E H X S+ 0 0 134 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.777 103.8 59.6 -68.4 -27.9 -12.1 -52.0 -21.7 6 73 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.852 104.4 50.5 -65.1 -36.6 -11.6 -49.6 -24.6 7 74 A L H X S+ 0 0 7 -4,-1.0 4,-2.5 -3,-0.3 -2,-0.2 0.883 109.6 51.1 -67.9 -39.5 -12.4 -46.8 -22.2 8 75 A R H X S+ 0 0 142 -4,-1.5 4,-3.4 2,-0.2 -2,-0.2 0.867 107.3 50.8 -67.3 -41.4 -9.9 -48.1 -19.7 9 76 A Y H X>S+ 0 0 53 -4,-2.0 5,-3.0 2,-0.2 4,-2.5 0.917 114.0 46.0 -61.7 -45.1 -7.0 -48.4 -22.2 10 77 A Y H <>S+ 0 0 8 -4,-1.7 5,-1.4 4,-0.2 -2,-0.2 0.937 116.0 46.3 -59.0 -49.1 -7.7 -44.8 -23.3 11 78 A S H <5S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.906 115.4 45.1 -62.1 -45.6 -7.9 -43.8 -19.7 12 79 A A H <5S- 0 0 78 -4,-3.4 -2,-0.2 128,-0.2 -1,-0.2 0.884 142.3 -36.7 -71.0 -42.7 -4.7 -45.6 -18.6 13 80 A Q T ><5S+ 0 0 128 -4,-2.5 3,-0.6 -5,-0.2 4,-0.5 0.495 114.3 85.3-152.0 -28.8 -2.4 -44.6 -21.4 14 81 A G T 3> S+ 0 0 63 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.898 116.2 46.3 -54.4 -43.9 -2.2 -38.8 -25.6 17 84 A L H > S+ 0 0 27 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.970 119.3 38.5 -57.7 -57.5 -2.1 -40.9 -28.7 18 85 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.901 114.8 51.0 -68.3 -46.5 -5.8 -40.7 -29.5 19 86 A N H X S+ 0 0 10 -4,-3.8 4,-2.8 2,-0.2 6,-0.2 0.906 110.2 50.4 -59.4 -44.1 -6.4 -37.0 -28.5 20 87 A N H <>S+ 0 0 51 -4,-1.6 5,-2.0 -5,-0.4 4,-0.3 0.906 111.2 49.1 -59.6 -44.1 -3.5 -35.8 -30.7 21 88 A Y H ><5S+ 0 0 23 -4,-1.8 3,-0.6 3,-0.2 -1,-0.2 0.907 114.4 45.8 -59.0 -44.2 -4.9 -37.8 -33.6 22 89 A L H 3<5S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 168,-0.2 0.833 113.9 45.9 -72.6 -36.0 -8.4 -36.3 -33.0 23 90 A R T 3<5S- 0 0 116 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.417 110.7-125.6 -83.8 1.1 -7.2 -32.7 -32.6 24 91 A D T < 5 + 0 0 120 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.762 61.7 144.6 53.5 30.2 -5.0 -33.4 -35.7 25 92 A R < - 0 0 35 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.538 62.7 -72.7 -82.6 159.6 -1.9 -32.3 -33.7 26 93 A P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.229 63.5 164.4 -55.9 143.4 1.4 -34.1 -34.5 27 94 A Y - 0 0 74 -3,-0.1 2,-1.2 -7,-0.1 3,-0.1 -0.969 48.1 -85.2-155.5 166.2 1.7 -37.7 -33.2 28 95 A K > - 0 0 125 -2,-0.3 4,-1.4 1,-0.2 3,-0.2 -0.639 36.3-165.4 -79.8 93.2 3.8 -40.9 -33.5 29 96 A Q H > S+ 0 0 118 -2,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.769 84.8 56.3 -55.8 -30.3 2.1 -42.6 -36.5 30 97 A R H >> S+ 0 0 129 2,-0.2 4,-2.8 1,-0.2 3,-0.6 0.977 101.8 53.1 -62.4 -58.0 3.8 -45.9 -35.7 31 98 A E H 3> S+ 0 0 24 1,-0.3 4,-2.4 -3,-0.2 -2,-0.2 0.857 108.0 51.7 -48.1 -44.9 2.5 -46.2 -32.1 32 99 A A H 3X S+ 0 0 4 -4,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.885 111.1 46.9 -61.4 -41.6 -1.1 -45.7 -33.2 33 100 A I H S+ 0 0 3 -4,-2.1 5,-2.8 2,-0.2 6,-1.1 0.891 115.5 41.6 -62.7 -41.8 -4.7 -50.9 -33.5 37 104 A L H ><5S+ 0 0 53 -4,-2.1 3,-1.2 3,-0.2 -1,-0.2 0.851 112.4 55.8 -71.9 -37.6 -3.0 -54.2 -34.1 38 105 A S H 3<5S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.840 114.1 40.2 -59.9 -36.3 -2.4 -54.6 -30.4 39 106 A R T 3<5S- 0 0 51 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.040 114.4-115.1-108.4 23.8 -6.2 -54.2 -29.8 40 107 A S T < 5S+ 0 0 81 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.678 78.6 126.3 55.8 25.2 -7.3 -56.2 -32.9 41 108 A Y S S- 0 0 59 1,-0.1 4,-1.1 0, 0.0 0, 0.0 -0.900 77.2-110.5-148.2 170.6 -4.0 -47.7 -47.3 49 116 A A H > S+ 0 0 77 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.800 116.1 60.0 -74.8 -31.2 -4.8 -44.4 -45.5 50 117 A G H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 102.3 51.0 -61.1 -46.1 -8.5 -45.4 -45.6 51 118 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 108.9 51.6 -56.6 -48.3 -7.9 -48.5 -43.5 52 119 A F H X S+ 0 0 15 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.949 114.3 40.4 -56.6 -56.5 -6.0 -46.7 -40.8 53 120 A D H X S+ 0 0 63 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.886 112.6 55.2 -63.6 -43.0 -8.6 -44.0 -40.2 54 121 A K H X S+ 0 0 57 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.966 113.8 41.8 -51.9 -56.1 -11.6 -46.4 -40.5 55 122 A A H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.939 112.4 54.0 -54.8 -52.6 -9.9 -48.5 -37.8 56 123 A M H X S+ 0 0 5 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.839 109.8 48.3 -53.3 -39.0 -9.0 -45.4 -35.7 57 124 A K H X S+ 0 0 60 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.891 107.2 54.6 -68.6 -42.4 -12.6 -44.3 -35.8 58 125 A A H X S+ 0 0 13 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.857 109.2 50.3 -58.3 -37.0 -13.9 -47.7 -34.7 59 126 A Y H X S+ 0 0 12 -4,-2.1 4,-1.6 2,-0.2 3,-0.2 0.936 109.3 48.9 -65.9 -50.2 -11.5 -47.4 -31.8 60 127 A V H >X S+ 0 0 12 -4,-2.1 4,-2.7 1,-0.2 3,-0.7 0.949 108.1 56.4 -50.8 -51.5 -12.8 -44.0 -30.9 61 128 A A H 3X S+ 0 0 7 -4,-3.1 4,-3.1 1,-0.3 5,-0.3 0.846 104.5 52.2 -50.1 -42.1 -16.4 -45.4 -31.1 62 129 A D H 3X S+ 0 0 13 -4,-1.4 4,-1.3 -3,-0.2 -55,-0.3 0.842 110.3 47.4 -66.8 -37.0 -15.6 -48.1 -28.5 63 130 A V H < S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.798 111.8 55.3 -71.4 -31.7 -18.0 -43.7 -21.8 68 135 A A H 3< S+ 0 0 51 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.852 95.4 66.0 -67.8 -38.2 -21.8 -43.6 -22.6 69 136 A K T 3< S+ 0 0 92 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.584 85.8 96.4 -62.8 -12.5 -22.4 -46.9 -20.7 70 137 A L S < S- 0 0 50 -3,-0.7 2,-0.4 -4,-0.2 67,-0.1 -0.257 85.8 -95.9 -74.8 164.5 -21.5 -45.1 -17.4 71 138 A P - 0 0 101 0, 0.0 65,-0.4 0, 0.0 -1,-0.1 -0.695 36.5-123.6 -85.2 134.4 -24.1 -43.5 -15.0 72 139 A A - 0 0 57 -2,-0.4 63,-0.1 63,-0.1 61,-0.1 -0.401 11.5-149.8 -71.7 150.1 -24.8 -39.8 -15.3 73 140 A S > + 0 0 9 61,-0.4 3,-1.5 1,-0.1 -1,-0.1 -0.769 18.7 174.6-122.6 83.7 -24.3 -37.6 -12.2 74 141 A P T 3 + 0 0 116 0, 0.0 -1,-0.1 0, 0.0 54,-0.0 0.430 68.4 80.3 -74.8 1.7 -26.8 -34.7 -12.6 75 142 A E T 3 S+ 0 0 133 -3,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.822 77.3 86.3 -71.5 -32.0 -25.8 -33.4 -9.1 76 143 A L < + 0 0 39 -3,-1.5 3,-0.1 1,-0.1 -3,-0.0 -0.463 43.9 163.9 -74.4 140.4 -22.8 -31.7 -10.7 77 144 A S + 0 0 70 1,-0.3 51,-1.5 -2,-0.2 2,-0.4 0.588 62.7 39.3-127.4 -30.5 -23.2 -28.3 -12.2 78 145 A F E +A 127 0A 39 49,-0.2 -1,-0.3 36,-0.1 2,-0.3 -0.987 57.0 178.7-129.2 137.8 -19.7 -26.9 -12.7 79 146 A V E -A 126 0A 0 47,-1.8 47,-3.2 -2,-0.4 2,-0.4 -0.925 16.1-141.1-131.9 162.2 -16.4 -28.6 -13.8 80 147 A Y E -AB 125 113A 28 33,-3.1 33,-1.2 36,-0.3 2,-0.4 -0.947 15.4-179.7-133.9 143.0 -13.0 -27.2 -14.2 81 148 A R E -A 124 0A 14 43,-0.9 43,-2.0 -2,-0.4 2,-0.2 -0.980 20.8-138.7-142.9 127.2 -10.0 -27.5 -16.6 82 149 A G E -A 123 0A 32 -2,-0.4 2,-0.4 41,-0.2 41,-0.2 -0.570 27.0-167.2 -77.0 147.5 -6.6 -25.8 -16.6 83 150 A L E -A 122 0A 44 39,-2.4 39,-1.4 -2,-0.2 2,-1.1 -0.997 27.6-144.6-146.5 133.9 -5.4 -24.7 -20.1 84 151 A A + 0 0 13 -2,-0.4 3,-0.4 1,-0.2 6,-0.1 -0.688 41.2 149.9 -95.6 79.6 -2.1 -23.5 -21.6 85 152 A L + 0 0 1 -2,-1.1 9,-0.3 1,-0.2 -1,-0.2 0.788 54.6 73.3 -81.0 -30.8 -3.5 -21.0 -24.1 86 153 A D + 0 0 49 -3,-0.2 -1,-0.2 8,-0.1 5,-0.1 0.559 66.2 115.3 -69.3 -9.7 -0.7 -18.5 -24.2 87 154 A K S > S- 0 0 112 -3,-0.4 3,-1.5 1,-0.1 4,-0.2 -0.424 73.5-125.6 -62.0 133.3 1.6 -20.9 -26.2 88 155 A P G > S+ 0 0 108 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.741 105.5 55.9 -57.2 -32.9 2.3 -19.3 -29.7 89 156 A E G 3 S+ 0 0 144 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.736 106.3 52.1 -71.7 -24.2 1.2 -22.4 -31.8 90 157 A L G X> S+ 0 0 55 -3,-1.5 4,-2.6 1,-0.2 3,-1.3 0.319 70.3 109.7 -97.9 6.7 -2.3 -22.3 -30.1 91 158 A A H <> S+ 0 0 54 -3,-0.9 4,-1.6 1,-0.3 -1,-0.2 0.688 74.2 64.1 -56.2 -19.6 -3.0 -18.6 -30.8 92 159 A A H 3> S+ 0 0 75 -3,-0.4 4,-0.8 2,-0.2 -1,-0.3 0.887 109.7 36.2 -68.1 -43.0 -5.6 -19.9 -33.2 93 160 A L H <> S+ 0 0 66 -3,-1.3 4,-3.0 2,-0.2 3,-0.5 0.912 112.7 59.2 -72.9 -46.5 -7.5 -21.5 -30.3 94 161 A K H X S+ 0 0 60 -4,-2.6 4,-1.6 -9,-0.3 -2,-0.2 0.877 103.3 52.9 -49.3 -45.0 -6.8 -18.7 -27.9 95 162 A E H X S+ 0 0 131 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.863 113.1 43.4 -62.3 -39.2 -8.5 -16.2 -30.3 96 163 A Q H < S+ 0 0 90 -4,-0.8 3,-0.4 -3,-0.5 -2,-0.2 0.902 111.6 53.7 -71.5 -42.9 -11.6 -18.4 -30.4 97 164 A F H < S+ 0 0 12 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.737 109.0 49.1 -64.8 -26.3 -11.6 -19.0 -26.6 98 165 A T H < S+ 0 0 49 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.2 0.728 87.2 97.3 -86.5 -25.7 -11.5 -15.3 -25.8 99 166 A G S >< S- 0 0 21 -4,-0.9 3,-1.9 -3,-0.4 2,-0.4 -0.538 78.7-125.8 -71.3 119.2 -14.3 -14.2 -28.1 100 167 A V T 3 S+ 0 0 101 -2,-0.4 55,-0.2 1,-0.3 3,-0.1 -0.517 95.9 16.0 -72.1 119.0 -17.6 -13.9 -26.1 101 168 A G T 3 S+ 0 0 37 53,-2.1 -1,-0.3 -2,-0.4 2,-0.1 0.237 92.4 139.7 101.6 -10.6 -20.2 -16.0 -27.8 102 169 A N < - 0 0 58 -3,-1.9 52,-2.0 -6,-0.2 2,-0.5 -0.404 50.0-131.4 -66.1 139.6 -17.7 -18.0 -29.8 103 170 A I E -C 153 0A 39 153,-0.2 2,-0.5 50,-0.2 50,-0.2 -0.827 19.6-165.5 -97.2 127.8 -18.3 -21.7 -30.2 104 171 A V E -C 152 0A 7 48,-2.8 48,-2.5 -2,-0.5 2,-0.6 -0.967 4.1-157.4-115.0 125.6 -15.4 -24.0 -29.5 105 172 A V E -C 151 0A 20 -2,-0.5 46,-0.2 46,-0.2 3,-0.1 -0.911 4.6-154.1-106.7 116.3 -15.5 -27.6 -30.5 106 173 A E E -C 150 0A 30 44,-1.9 43,-1.4 -2,-0.6 44,-1.0 -0.797 7.7-169.2 -90.6 103.0 -13.3 -30.1 -28.7 107 174 A P + 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -84,-0.1 0.752 68.9 51.7 -68.3 -28.1 -12.7 -32.9 -31.2 108 175 A G S S- 0 0 0 40,-0.2 2,-0.7 1,-0.1 41,-0.6 -0.010 111.1 -66.4 -88.6-162.3 -11.1 -35.2 -28.7 109 176 A F - 0 0 2 39,-0.2 2,-0.4 -94,-0.1 39,-0.1 -0.849 52.0-133.3 -93.9 115.6 -12.3 -36.3 -25.2 110 177 A M E -F 146 0B 13 -2,-0.7 36,-1.5 36,-0.6 2,-0.5 -0.555 14.5-149.1 -74.9 121.2 -12.3 -33.3 -22.9 111 178 A S E +F 145 0B 65 -2,-0.4 2,-0.2 34,-0.2 34,-0.2 -0.797 29.4 156.0 -91.5 128.4 -10.8 -34.0 -19.6 112 179 A T E -F 144 0B 7 32,-2.4 32,-1.5 -2,-0.5 -31,-0.2 -0.759 29.7-137.8-135.7-178.8 -12.2 -32.0 -16.6 113 180 A S B -B 80 0A 21 -33,-1.2 -33,-3.1 -2,-0.2 30,-0.1 -0.977 9.1-159.0-147.4 136.7 -12.5 -32.2 -12.9 114 181 A P S S+ 0 0 25 0, 0.0 -36,-0.1 0, 0.0 -37,-0.1 0.627 95.9 51.7 -83.5 -13.1 -15.5 -31.4 -10.5 115 182 A D S S- 0 0 91 27,-0.2 2,-0.2 1,-0.2 28,-0.1 0.887 120.4 -37.0 -91.8 -44.8 -13.1 -31.0 -7.6 116 183 A K - 0 0 96 -36,-0.2 -36,-0.3 56,-0.1 2,-0.3 -0.868 50.9-108.9-160.8-171.9 -10.5 -28.5 -8.8 117 184 A A - 0 0 4 56,-1.7 2,-0.3 -2,-0.2 -36,-0.1 -0.990 30.6-115.5-140.0 132.7 -8.3 -27.3 -11.8 118 185 A W - 0 0 194 -2,-0.3 -35,-0.1 -38,-0.1 56,-0.0 -0.520 47.5-102.0 -66.6 126.6 -4.6 -27.6 -12.3 119 186 A V + 0 0 64 -2,-0.3 2,-0.2 -37,-0.1 -1,-0.1 -0.241 62.9 134.7 -59.5 127.3 -3.1 -24.1 -12.3 120 187 A N S S- 0 0 59 -3,-0.1 -36,-0.2 -37,-0.1 3,-0.1 -0.663 70.4 -75.9-146.0-158.3 -2.2 -22.7 -15.7 121 188 A D S S+ 0 0 17 -38,-0.6 59,-2.4 57,-0.2 58,-0.4 0.614 116.9 39.2 -85.3 -14.6 -2.6 -19.5 -17.8 122 189 A T E -Ad 83 180A 0 -39,-1.4 -39,-2.4 57,-0.2 2,-0.4 -0.990 65.2-166.8-140.7 128.4 -6.3 -20.2 -18.4 123 190 A L E -Ad 82 181A 0 57,-1.6 59,-3.3 -2,-0.4 2,-0.7 -0.962 11.2-150.5-116.7 132.4 -9.0 -21.7 -16.1 124 191 A L E -Ad 81 182A 6 -43,-2.0 2,-1.0 -2,-0.4 -43,-0.9 -0.864 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4,-1.6 1,-0.2 -1,-0.2 0.895 116.5 46.4 -53.5 -43.6 -34.6 -38.1 -44.0 205 84 B L H > S+ 0 0 28 -4,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.967 119.2 38.3 -58.1 -57.2 -33.3 -41.0 -42.1 206 85 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.906 114.7 51.1 -68.4 -46.9 -32.1 -39.0 -39.1 207 86 B N H X S+ 0 0 10 -4,-3.6 4,-2.7 2,-0.2 6,-0.2 0.907 110.1 50.5 -59.4 -44.1 -35.0 -36.5 -38.9 208 87 B N H X>S+ 0 0 53 -4,-1.6 5,-1.6 -5,-0.4 4,-0.7 0.906 111.2 49.1 -59.7 -43.8 -37.6 -39.2 -39.0 209 88 B Y H <5S+ 0 0 28 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.908 114.3 45.6 -58.8 -44.6 -35.8 -41.0 -36.2 210 89 B L H <5S+ 0 0 37 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 116.2 43.7 -72.3 -34.4 -35.6 -37.8 -34.1 211 90 B R H <5S- 0 0 104 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.461 110.3-122.7 -86.9 -4.1 -39.2 -36.8 -34.7 212 91 B D T <5 + 0 0 141 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.698 62.1 145.4 64.0 22.9 -40.4 -40.4 -34.1 213 92 B R < - 0 0 35 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.368 62.6 -71.5 -73.4 165.8 -42.0 -40.6 -37.5 214 93 B P 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