==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-APR-09 3H94 . COMPND 2 MOLECULE: CATION EFFLUX SYSTEM PROTEIN CUSB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR C.-C.SU,F.YANG,F.LONG,D.REYON,M.D.ROUTH,D.W.KUO, . 594 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 62.5 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 . 180 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 77 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 1 1 0 0 2 0 0 0 2 2 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 . 7 4 11 6 3 1 2 2 1 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 5 3 1 1 1 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 89 A T 0 0 125 0, 0.0 2,-0.2 0, 0.0 294,-0.0 0.000 360.0 360.0 360.0-177.5 -7.5 -0.7 -85.4 2 90 A Q - 0 0 66 293,-0.2 293,-0.2 295,-0.1 2,-0.1 -0.654 360.0-149.1 179.1 86.3 -6.6 -1.8 -81.5 3 91 A N - 0 0 116 -2,-0.2 291,-0.2 1,-0.1 0, 0.0 -0.436 39.0 -79.0 -72.2 151.7 -6.9 -5.4 -80.5 4 92 A L S S+ 0 0 131 1,-0.1 -1,-0.1 -2,-0.1 290,-0.1 0.127 83.4 102.7 -52.2 151.7 -7.8 -6.1 -76.8 5 93 A G + 0 0 44 -3,-0.1 -1,-0.1 287,-0.1 -2,-0.1 0.216 60.0 153.4 148.8 1.0 -5.5 -6.0 -73.7 6 94 A V - 0 0 72 287,-0.1 2,-0.3 288,-0.1 287,-0.2 -0.095 33.0-168.4 -61.8 168.8 -6.7 -2.6 -72.4 7 95 A K E -A 292 0A 128 285,-1.6 285,-0.8 -3,-0.0 284,-0.3 -0.890 16.1-146.1-150.9 156.4 -7.0 -1.0 -69.5 8 96 A T E + 0 0 71 -2,-0.3 2,-0.3 282,-0.3 282,-0.3 -0.928 19.5 176.0-138.3 160.8 -8.9 2.2 -68.7 9 97 A A E -A 289 0A 17 280,-2.5 280,-2.4 -2,-0.3 2,-0.4 -0.937 21.1-141.0-144.6 163.0 -9.1 5.5 -66.7 10 98 A T E -A 288 0A 54 -2,-0.3 278,-0.2 278,-0.3 277,-0.1 -0.986 29.1-104.8-132.0 128.8 -11.7 8.3 -66.8 11 99 A V - 0 0 0 276,-1.9 275,-1.7 -2,-0.4 2,-0.3 -0.225 45.4-179.5 -55.7 136.5 -10.9 12.0 -66.5 12 100 A T E -C 238 0B 80 226,-1.6 226,-2.7 273,-0.2 2,-0.6 -0.918 27.7-111.7-134.5 158.4 -11.9 13.3 -63.1 13 101 A R E +C 237 0B 140 -2,-0.3 224,-0.2 224,-0.2 -2,-0.0 -0.836 53.7 127.1-101.6 126.7 -11.7 16.7 -61.4 14 102 A G E -C 236 0B 9 222,-2.9 222,-3.2 -2,-0.6 2,-0.1 -0.980 55.4 -96.0-166.6 165.8 -9.3 17.3 -58.6 15 103 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 219,-0.1 -0.311 42.5-122.7 -74.2 167.4 -6.5 19.2 -56.9 16 104 A L - 0 0 3 218,-0.1 2,-0.6 -2,-0.1 217,-0.2 -0.893 21.4-126.4-116.0 145.6 -3.0 17.9 -57.4 17 105 A T - 0 0 71 -2,-0.4 2,-0.6 256,-0.2 215,-0.3 -0.852 18.4-162.3-102.5 126.0 -0.9 17.0 -54.3 18 106 A F E -F 231 0C 1 213,-1.1 213,-2.0 -2,-0.6 2,-0.4 -0.908 6.0-154.7-108.0 122.1 2.5 18.5 -53.9 19 107 A A E +F 230 0C 19 -2,-0.6 2,-0.3 211,-0.2 211,-0.2 -0.788 16.3 179.0 -97.3 131.6 4.9 16.8 -51.4 20 108 A Q E -F 229 0C 52 209,-1.9 209,-1.6 -2,-0.4 2,-0.4 -0.887 17.3-139.6-131.7 155.5 7.6 18.9 -49.9 21 109 A S E +F 228 0C 70 -2,-0.3 207,-0.2 207,-0.2 205,-0.0 -0.975 19.2 176.6-124.6 130.5 10.3 18.2 -47.4 22 110 A F E -F 227 0C 20 205,-2.9 205,-3.7 -2,-0.4 2,-0.6 -0.881 29.0-117.4-129.0 157.5 11.6 20.3 -44.5 23 111 A P E -F 226 0C 76 0, 0.0 138,-0.3 0, 0.0 203,-0.2 -0.852 30.5-161.7-103.0 117.7 14.1 19.9 -41.7 24 112 A A E -F 225 0C 1 201,-3.3 201,-1.2 -2,-0.6 2,-0.4 -0.577 11.8-141.0 -95.8 153.0 12.9 20.0 -38.1 25 113 A N E -FG 224 159C 100 134,-1.3 134,-2.8 -2,-0.2 2,-0.5 -0.914 21.2-130.6-113.0 138.2 14.6 20.6 -34.8 26 114 A V E + G 0 158C 8 197,-0.8 196,-2.3 -2,-0.4 2,-0.3 -0.801 36.4 174.7 -97.1 127.5 13.5 18.5 -31.8 27 115 A S E - G 0 157C 43 130,-3.0 130,-2.5 -2,-0.5 2,-0.3 -0.950 35.2-111.8-136.2 154.3 12.9 20.6 -28.8 28 116 A Y - 0 0 47 -2,-0.3 2,-0.2 128,-0.2 128,-0.1 -0.649 42.7-116.0 -77.7 135.8 11.6 20.4 -25.2 29 117 A N > - 0 0 5 126,-0.4 3,-0.9 -2,-0.3 123,-0.3 -0.537 14.7-137.7 -76.2 138.2 8.2 22.2 -24.7 30 118 A E G > S+ 0 0 98 -2,-0.2 3,-0.7 1,-0.2 -1,-0.1 0.836 95.3 51.3 -63.6 -40.0 8.2 25.2 -22.4 31 119 A Y G 3 S+ 0 0 160 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.450 95.5 72.6 -78.9 -4.5 5.0 24.7 -20.5 32 120 A Q G < S+ 0 0 79 -3,-0.9 -1,-0.2 120,-0.1 122,-0.2 0.304 80.0 90.7 -98.0 9.6 5.7 21.1 -19.5 33 121 A Y < - 0 0 98 -3,-0.7 2,-0.3 118,-0.2 118,-0.2 -0.318 67.3-132.3 -88.4 176.8 8.3 21.8 -16.9 34 122 A A E -L 150 0D 12 116,-2.0 116,-2.5 -2,-0.1 2,-0.7 -0.980 8.8-151.8-137.9 126.3 8.1 22.4 -13.2 35 123 A I E -L 149 0D 65 -2,-0.3 2,-0.9 114,-0.2 114,-0.3 -0.843 4.7-157.7 -99.7 121.4 9.8 25.3 -11.3 36 124 A V E +L 148 0D 16 112,-2.4 111,-3.9 -2,-0.7 112,-0.5 -0.851 26.7 168.6 -94.3 109.5 10.7 24.5 -7.7 37 125 A Q E -L 146 0D 111 -2,-0.9 2,-0.6 109,-0.3 109,-0.2 -0.892 30.3-115.4-122.5 152.4 10.9 27.9 -6.2 38 126 A A E -L 145 0D 15 107,-1.6 107,-0.6 -2,-0.3 2,-0.4 -0.822 9.6-146.4-107.9 127.0 11.1 28.7 -2.6 39 127 A R E S+L 144 0D 169 -2,-0.6 105,-0.2 105,-0.2 2,-0.2 -0.674 79.3 12.4 -77.3 133.8 8.7 30.6 -0.4 40 128 A A S S- 0 0 22 103,-1.0 2,-0.4 -2,-0.4 105,-0.2 -0.414 100.2 -80.9 88.2-172.2 10.5 32.6 2.2 41 129 A A + 0 0 50 -2,-0.2 2,-0.3 101,-0.1 101,-0.2 -0.987 59.9 164.3-125.6 136.0 14.3 33.1 2.1 42 130 A G - 0 0 8 -2,-0.4 99,-0.5 25,-0.1 2,-0.2 -0.981 38.7-108.3-155.4 165.7 16.6 30.4 3.3 43 131 A F B -N 140 0E 82 23,-0.8 23,-0.5 -2,-0.3 2,-0.2 -0.641 42.2-117.4 -88.8 154.4 19.9 28.6 3.6 44 132 A I - 0 0 8 95,-0.6 2,-0.3 -2,-0.2 21,-0.2 -0.631 29.7-175.8 -95.1 152.4 20.5 25.4 1.8 45 133 A D B -O 64 0F 61 19,-1.6 2,-3.6 -2,-0.2 19,-1.8 -0.953 56.3 -5.0-141.1 157.0 21.3 21.9 3.2 46 134 A K - 0 0 136 -2,-0.3 17,-0.1 1,-0.2 91,-0.1 -0.209 65.3-160.7 63.7 -62.4 22.2 18.3 2.2 47 135 A V - 0 0 22 -2,-3.6 3,-0.4 17,-0.1 -1,-0.2 0.349 28.9-133.0 70.3 -10.8 21.9 19.1 -1.6 48 136 A Y - 0 0 73 1,-0.2 2,-1.4 3,-0.0 -2,-0.0 0.483 30.0 -55.9 63.6 177.6 21.5 15.5 -2.6 49 137 A P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.579 88.9 122.3 -88.9 69.0 22.9 13.1 -5.2 50 138 A L - 0 0 31 -2,-1.4 4,-0.0 -3,-0.4 83,-0.0 -0.954 39.7-173.7-132.0 151.6 21.9 15.1 -8.2 51 139 A T - 0 0 107 -2,-0.3 82,-0.1 79,-0.0 -1,-0.1 0.392 53.1 -97.7-128.0 5.0 24.0 16.6 -11.0 52 140 A V S S+ 0 0 41 80,-0.1 2,-0.1 0, 0.0 82,-0.1 0.270 114.2 67.5 94.0 -9.9 21.8 18.8 -13.2 53 141 A G S S+ 0 0 59 80,-0.1 2,-0.3 76,-0.1 78,-0.1 -0.606 78.4 119.8-136.9 72.4 21.2 16.1 -15.8 54 142 A D - 0 0 61 76,-0.2 76,-0.5 -2,-0.1 2,-0.3 -0.951 63.2-110.1-143.8 159.5 19.1 13.5 -14.0 55 143 A K + 0 0 103 -2,-0.3 2,-0.3 74,-0.2 74,-0.2 -0.663 40.4 179.8 -83.2 139.6 15.9 11.6 -13.9 56 144 A V B -Q 128 0G 12 72,-3.1 72,-3.7 -2,-0.3 2,-0.3 -0.968 15.1-156.3-139.8 151.8 13.6 12.6 -11.0 57 145 A Q S > S- 0 0 133 -2,-0.3 3,-1.0 70,-0.3 70,-0.3 -0.812 74.9 -24.7-141.6 106.6 10.2 11.4 -9.8 58 146 A K T 3 S- 0 0 153 -2,-0.3 69,-0.2 68,-0.3 68,-0.1 0.378 106.6 -86.9 78.7 2.0 7.7 13.4 -7.7 59 147 A G T 3 - 0 0 0 67,-0.5 65,-1.5 64,-0.2 -1,-0.2 0.543 63.2-177.5 83.3 19.6 10.8 15.2 -6.6 60 148 A T < - 0 0 80 -3,-1.0 2,-0.1 63,-0.3 -1,-0.1 0.427 63.7 -4.6 -48.2 -10.9 11.5 12.8 -4.0 61 149 A P + 0 0 27 0, 0.0 2,-0.7 0, 0.0 63,-0.1 -0.042 65.0 144.1-136.2 -84.5 14.5 14.4 -2.5 62 150 A L - 0 0 13 61,-0.2 2,-0.3 -2,-0.1 61,-0.2 -0.401 67.3 -62.2 78.3 -59.3 16.4 17.5 -3.8 63 151 A L E - P 0 122F 16 59,-0.8 59,-2.9 -2,-0.7 2,-0.4 -0.854 40.6-106.6 153.3 171.3 17.5 19.3 -0.6 64 152 A D E -OP 45 121F 0 -19,-1.8 -19,-1.6 57,-0.3 2,-0.4 -0.988 12.6-164.5-140.3 135.8 16.7 21.0 2.6 65 153 A L E - P 0 120F 19 55,-1.8 55,-1.5 -2,-0.4 2,-0.5 -0.965 11.4-152.4-120.7 133.5 16.7 24.5 3.9 66 154 A T E - P 0 119F 41 -23,-0.5 -23,-0.8 -2,-0.4 53,-0.2 -0.915 23.7-147.2-104.1 127.7 16.5 25.3 7.6 67 155 A I > - 0 0 8 51,-1.2 4,-1.0 -2,-0.5 -25,-0.1 -0.781 18.0-158.0-112.5 132.8 15.0 28.7 8.2 68 156 A P H > S+ 0 0 62 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.952 83.8 45.5 -65.7 -51.7 15.4 31.4 10.8 69 157 A D H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 110.1 54.9 -61.6 -40.2 12.3 33.7 11.0 70 158 A W H > S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 104.9 54.0 -62.7 -40.5 9.8 30.9 11.1 71 159 A V H X S+ 0 0 38 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.926 107.4 49.9 -62.9 -41.2 11.5 29.3 14.0 72 160 A E H X S+ 0 0 110 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.936 111.8 48.4 -63.2 -41.2 11.3 32.5 16.1 73 161 A A H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.920 110.4 51.6 -63.2 -40.9 7.6 32.8 15.3 74 162 A Q H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.897 107.8 52.5 -63.1 -40.8 7.0 29.3 16.2 75 163 A S H X S+ 0 0 58 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.923 108.6 49.4 -63.1 -41.3 8.7 29.7 19.5 76 164 A E H X S+ 0 0 45 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.935 112.0 49.1 -63.0 -40.9 6.6 32.7 20.3 77 165 A Y H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.888 109.4 52.0 -62.9 -40.6 3.5 30.7 19.4 78 166 A L H X S+ 0 0 24 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.880 107.1 52.9 -63.1 -40.6 4.7 27.8 21.6 79 167 A L H X S+ 0 0 86 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.918 108.0 51.3 -63.1 -40.7 5.2 30.1 24.5 80 168 A L H < S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.913 109.2 50.2 -62.9 -40.5 1.6 31.3 24.1 81 169 A R H < S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.1 49.6 -63.0 -40.8 0.3 27.8 24.0 82 170 A E H < S+ 0 0 143 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.907 115.3 42.0 -64.7 -43.3 2.2 27.0 27.2 83 171 A T S < S- 0 0 84 -4,-2.3 2,-0.4 -5,-0.1 -3,-0.1 0.387 119.2 -81.0 -75.6-138.7 1.0 30.0 29.2 84 172 A G - 0 0 64 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.990 58.6-178.1-129.2 138.7 -2.6 30.5 28.6 85 173 A G - 0 0 43 -2,-0.4 3,-0.1 -4,-0.2 5,-0.0 -0.978 39.8 -93.1-144.3 153.9 -3.6 32.3 25.4 86 174 A T > - 0 0 75 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.435 36.8-145.3 -57.4 130.0 -6.5 33.6 23.4 87 175 A A H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 101.7 51.3 -62.4 -40.3 -7.1 30.6 21.2 88 176 A T H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 107.3 52.1 -62.9 -40.6 -8.0 33.1 18.4 89 177 A Q H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 109.1 49.6 -63.1 -40.8 -4.8 35.0 19.0 90 178 A T H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 110.2 52.0 -63.0 -40.7 -2.8 31.8 18.6 91 179 A E H X S+ 0 0 89 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.892 107.1 52.1 -62.9 -40.6 -4.7 31.1 15.5 92 180 A G H X S+ 0 0 30 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.901 108.9 50.4 -63.0 -40.7 -3.9 34.5 14.1 93 181 A I H X S+ 0 0 15 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.911 110.1 50.1 -63.1 -40.9 -0.2 33.9 14.8 94 182 A L H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.893 108.2 53.8 -63.0 -40.4 -0.4 30.6 13.0 95 183 A E H X S+ 0 0 101 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.905 106.7 51.1 -62.9 -40.9 -2.1 32.3 10.1 96 184 A R H X S+ 0 0 144 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.924 110.4 49.3 -63.0 -40.9 0.8 34.8 9.9 97 185 A L H X>S+ 0 0 12 -4,-2.3 5,-1.9 1,-0.2 4,-1.7 0.907 110.3 50.5 -62.9 -40.6 3.3 32.0 9.9 98 186 A R H <5S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.894 109.5 51.9 -62.8 -40.7 1.3 30.2 7.1 99 187 A L H <5S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 102.1 59.8 -63.0 -40.1 1.3 33.4 5.1 100 188 A A H <5S- 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.940 133.1 -81.3 -58.8 -46.0 5.1 33.8 5.5 101 189 A G T <5S+ 0 0 3 -4,-1.7 -3,-0.2 -5,-0.1 -62,-0.2 0.265 71.9 155.8 162.0 3.1 5.5 30.5 3.7 102 190 A M < - 0 0 3 -5,-1.9 2,-0.1 1,-0.1 -1,-0.1 -0.265 48.6-118.1 -53.6 135.7 5.1 27.7 6.1 103 191 A P > - 0 0 47 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.477 22.2-130.8 -66.7 140.3 4.0 24.5 4.4 104 192 A E H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 107.8 52.4 -62.7 -40.1 0.6 23.7 5.7 105 193 A A H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 108.9 51.5 -62.7 -40.6 1.6 20.1 6.5 106 194 A D H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 108.4 50.6 -63.0 -40.9 4.6 21.4 8.4 107 195 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.923 110.3 49.7 -63.0 -40.8 2.4 23.7 10.4 108 196 A R H X S+ 0 0 121 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.917 110.2 51.7 -63.0 -40.7 0.1 20.9 11.3 109 197 A R H X S+ 0 0 138 -4,-2.4 4,-2.4 1,-0.2 6,-0.2 0.895 107.5 51.9 -62.9 -40.9 3.1 18.8 12.3 110 198 A L H X>S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.2 5,-0.7 0.934 109.1 50.1 -63.1 -41.4 4.4 21.5 14.5 111 199 A I H ><5S+ 0 0 57 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.925 111.7 49.2 -62.9 -40.9 1.0 21.7 16.3 112 200 A A H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.880 123.7 29.6 -63.1 -40.6 1.0 18.0 16.7 113 201 A T H 3<5S- 0 0 66 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.222 86.0-140.9-106.5 12.8 4.6 17.9 18.2 114 202 A Q T <<5 + 0 0 82 -4,-1.1 2,-0.5 -3,-0.5 -3,-0.2 0.831 59.4 141.5 28.8 41.5 4.8 21.3 19.8 115 203 A K < - 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