==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-AUG-10 3OOC . COMPND 2 MOLECULE: CATION EFFLUX SYSTEM PROTEIN CUSB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.-C.SU,F.YANG,F.LONG,D.REYON,M.D.ROUTH,D.W.KUO,A.K.MOKHTARI . 594 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 63.5 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 . 184 31.0 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 . 2 0.3 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 . 2 0.3 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 . 73 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 3 0 0 0 0 1 1 1 0 1 0 1 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 . 4 12 7 7 5 0 0 2 2 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 . 1 2 6 1 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 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 93 0, 0.0 296,-0.1 0, 0.0 261,-0.1 0.000 360.0 360.0 360.0 71.2 50.8 56.6 45.6 2 90 A Q + 0 0 178 294,-0.2 2,-0.3 259,-0.0 293,-0.1 -0.368 360.0 110.4-151.9 63.7 51.6 60.4 46.0 3 91 A N - 0 0 70 291,-0.1 2,-0.5 293,-0.1 3,-0.2 -0.990 46.1-151.0-145.5 134.5 49.8 61.9 49.0 4 92 A L + 0 0 158 -2,-0.3 289,-0.0 1,-0.2 291,-0.0 -0.891 69.0 80.4-103.7 133.0 50.8 63.2 52.4 5 93 A G + 0 0 52 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.273 62.9 133.3 147.4 13.7 48.3 63.0 55.2 6 94 A V - 0 0 51 -3,-0.2 287,-0.2 287,-0.2 2,-0.2 -0.689 38.7-159.2 -96.1 140.2 49.0 59.4 56.1 7 95 A K - 0 0 144 -2,-0.3 285,-0.7 285,-0.1 284,-0.3 -0.527 16.8-159.2 -99.9 178.2 49.5 58.0 59.6 8 96 A T - 0 0 62 282,-0.3 2,-0.3 283,-0.2 282,-0.2 -0.997 17.6-173.4-159.8 155.7 51.2 54.6 60.3 9 97 A A E -A 289 0A 27 280,-2.9 280,-2.3 -2,-0.3 2,-0.3 -0.971 23.3-122.6-147.7 160.4 51.7 51.7 62.7 10 98 A T E -A 288 0A 52 -2,-0.3 278,-0.2 278,-0.2 2,-0.2 -0.828 25.1-104.8-115.2 144.4 53.9 48.7 62.7 11 99 A V - 0 0 0 276,-2.3 275,-1.9 -2,-0.3 2,-0.4 -0.434 43.8-177.7 -59.5 127.0 53.3 44.9 62.9 12 100 A T E -E 238 0B 79 226,-1.7 226,-1.0 -2,-0.2 224,-0.2 -0.972 25.8-122.5-138.6 122.0 54.2 43.7 66.4 13 101 A R E +E 237 0B 129 -2,-0.4 224,-0.2 224,-0.2 0, 0.0 -0.267 56.7 113.2 -59.7 144.7 54.1 40.2 67.8 14 102 A G E -E 236 0B 15 222,-1.6 222,-3.2 220,-0.1 2,-0.2 -0.937 59.3 -78.8 167.0 172.8 51.9 39.7 70.9 15 103 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 219,-0.1 -0.536 37.6-118.8 -93.0 159.4 48.8 38.2 72.4 16 104 A L - 0 0 2 218,-0.3 2,-0.6 -2,-0.2 217,-0.2 -0.691 21.8-133.2 -93.1 153.2 45.2 39.2 72.0 17 105 A T - 0 0 72 -2,-0.3 2,-0.7 256,-0.2 215,-0.3 -0.933 15.4-164.5-112.4 115.3 43.2 40.2 75.1 18 106 A F E -H 231 0C 0 213,-1.5 213,-2.4 -2,-0.6 2,-0.3 -0.856 8.1-156.8-100.1 109.1 39.7 38.8 75.4 19 107 A A E +H 230 0C 24 -2,-0.7 211,-0.2 211,-0.2 2,-0.2 -0.634 18.0 173.3 -84.0 142.3 37.5 40.6 78.0 20 108 A Q - 0 0 52 209,-2.3 2,-0.3 -2,-0.3 -1,-0.0 -0.579 20.1-135.6-132.8-167.5 34.6 38.7 79.5 21 109 A S + 0 0 76 207,-0.2 207,-0.2 -2,-0.2 205,-0.0 -0.806 17.5 178.2-167.0 120.5 32.0 39.2 82.3 22 110 A F E -I 227 0D 22 205,-2.7 205,-2.7 -2,-0.3 2,-0.5 -0.841 33.1-106.9-125.8 157.7 30.6 37.0 85.0 23 111 A P E -I 226 0D 87 0, 0.0 138,-0.5 0, 0.0 2,-0.5 -0.743 34.4-162.3 -88.7 122.3 28.1 37.4 87.9 24 112 A A E -IJ 225 160D 4 201,-3.6 201,-1.4 -2,-0.5 2,-0.4 -0.901 8.7-145.2-111.3 128.3 29.7 37.6 91.4 25 113 A N E -IJ 224 159D 99 134,-0.8 134,-1.6 -2,-0.5 2,-0.2 -0.738 18.0-131.8 -85.4 132.3 27.9 37.1 94.7 26 114 A V + 0 0 9 197,-0.9 196,-1.3 -2,-0.4 2,-0.3 -0.537 36.2 170.9 -77.1 150.8 29.0 39.2 97.6 27 115 A S - 0 0 38 194,-0.2 130,-2.8 -2,-0.2 2,-0.3 -0.995 37.7-105.6-159.6 153.9 29.6 37.2 100.8 28 116 A Y B -K 156 0D 55 -2,-0.3 2,-0.3 128,-0.2 128,-0.1 -0.696 46.3-111.4 -79.4 137.7 31.0 37.4 104.4 29 117 A N > - 0 0 6 126,-0.6 3,-0.6 123,-0.3 123,-0.3 -0.576 15.5-139.2 -76.0 130.7 34.4 35.6 104.8 30 118 A E T 3 S+ 0 0 112 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.635 98.7 50.0 -63.0 -15.7 34.2 32.5 106.8 31 119 A Y T 3 S+ 0 0 159 1,-0.2 2,-0.8 121,-0.0 -1,-0.2 0.776 91.1 71.4 -97.2 -30.6 37.4 33.3 108.6 32 120 A Q S < S+ 0 0 72 -3,-0.6 120,-0.8 120,-0.1 -1,-0.2 -0.056 82.8 108.3 -79.9 35.7 36.9 36.9 109.8 33 121 A Y E -O 151 0E 107 -2,-0.8 118,-0.2 -3,-0.3 2,-0.2 -0.303 56.2-144.9-106.2-172.1 34.4 35.8 112.4 34 122 A A E -O 150 0E 11 116,-1.5 116,-1.3 -2,-0.1 2,-0.5 -0.721 4.8-157.7-162.3 105.4 34.2 35.5 116.2 35 123 A I E -O 149 0E 59 114,-0.2 2,-1.1 -2,-0.2 114,-0.3 -0.740 7.1-153.9 -89.8 126.2 32.4 32.9 118.3 36 124 A V E + 0 0 10 112,-1.4 111,-1.2 -2,-0.5 2,-0.2 -0.608 29.0 172.7 -96.1 72.4 31.6 33.8 121.9 37 125 A Q E -O 146 0E 73 -2,-1.1 2,-0.5 109,-0.2 109,-0.2 -0.537 25.2-131.2 -85.1 150.6 31.5 30.3 123.4 38 126 A A - 0 0 11 107,-1.8 107,-0.2 -2,-0.2 2,-0.2 -0.886 10.1-134.9-110.4 127.2 31.1 29.7 127.2 39 127 A R S S- 0 0 118 -2,-0.5 105,-0.2 62,-0.2 104,-0.1 -0.537 73.6 -0.6 -75.7 141.4 33.3 27.4 129.2 40 128 A A S S- 0 0 26 103,-1.0 2,-0.2 -2,-0.2 105,-0.2 -0.077 97.0 -68.1 69.1-175.3 31.5 25.1 131.6 41 129 A A + 0 0 44 103,-0.1 2,-0.3 99,-0.0 101,-0.2 -0.642 62.8 122.4-108.8 167.8 27.7 25.1 132.1 42 130 A G E -R 141 0F 7 99,-0.8 99,-1.4 -2,-0.2 2,-0.3 -0.973 46.5 -76.1 172.8-159.0 25.3 27.7 133.5 43 131 A F E -RS 140 66F 82 23,-1.4 23,-1.7 -2,-0.3 2,-0.2 -0.989 37.2-114.2-142.1 144.6 22.3 30.0 133.3 44 132 A I E + S 0 65F 11 95,-0.5 94,-1.6 -2,-0.3 2,-0.3 -0.546 26.0 177.2 -90.3 141.0 21.6 33.4 131.6 45 133 A D E - S 0 64F 66 19,-4.0 19,-1.3 -2,-0.2 2,-0.5 -0.829 62.3 -3.4-122.4 168.0 20.8 36.8 133.1 46 134 A K - 0 0 134 -2,-0.3 91,-0.3 17,-0.2 17,-0.1 -0.323 57.7-169.3 60.5-104.7 20.3 40.1 131.4 47 135 A V > - 0 0 15 -2,-0.5 3,-0.6 89,-0.1 -1,-0.2 0.074 30.5-135.2 99.8 -19.0 20.9 39.6 127.6 48 136 A Y T 3 - 0 0 63 1,-0.2 15,-0.0 13,-0.1 0, 0.0 0.242 36.3 -60.3 63.8 173.2 21.0 43.3 126.7 49 137 A P T 3 S+ 0 0 106 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.170 85.8 130.3 -83.5 21.3 19.3 45.0 123.7 50 138 A L < - 0 0 30 -3,-0.6 83,-0.0 12,-0.2 6,-0.0 -0.544 35.0-172.8 -76.4 142.7 21.1 43.0 121.0 51 139 A T - 0 0 97 -2,-0.2 82,-0.1 79,-0.0 -1,-0.1 0.501 50.0 -86.2-120.5 -8.3 18.7 41.6 118.4 52 140 A V S S+ 0 0 59 80,-0.1 80,-0.3 79,-0.1 81,-0.1 0.783 115.8 46.2 99.8 42.7 20.6 39.2 116.0 53 141 A G S S+ 0 0 50 78,-0.1 2,-0.2 80,-0.1 78,-0.1 0.261 81.7 117.7 160.2 52.7 21.9 41.7 113.4 54 142 A D - 0 0 44 76,-0.0 76,-1.5 0, 0.0 2,-0.4 -0.680 60.7 -96.1-129.3 178.1 23.5 44.7 115.0 55 143 A K E +P 129 0E 167 -2,-0.2 2,-0.2 74,-0.2 74,-0.2 -0.859 39.6 175.4-105.4 133.3 26.8 46.6 115.4 56 144 A V E -P 128 0E 14 72,-1.2 72,-0.7 -2,-0.4 2,-0.3 -0.770 25.2-141.5-128.4 172.6 29.1 46.2 118.3 57 145 A Q S > S- 0 0 142 -2,-0.2 3,-0.7 70,-0.2 70,-0.3 -0.764 86.4 -30.5-141.1 91.3 32.5 47.3 119.5 58 146 A K T 3 S- 0 0 147 -2,-0.3 69,-0.2 1,-0.2 68,-0.2 0.805 102.4 -89.1 66.0 27.7 34.7 44.8 121.3 59 147 A G T 3 + 0 0 0 67,-0.7 65,-2.0 64,-0.2 -1,-0.2 0.766 62.6 176.8 40.9 47.5 31.3 43.3 122.5 60 148 A T < + 0 0 86 -3,-0.7 -1,-0.2 63,-0.2 63,-0.1 0.527 67.5 22.1 -63.9 -8.6 31.2 45.5 125.6 61 149 A P + 0 0 31 0, 0.0 2,-1.0 0, 0.0 -13,-0.1 0.314 68.3 126.6-115.3-107.5 27.7 44.2 126.7 62 150 A L - 0 0 7 -15,-0.1 2,-0.3 61,-0.1 -12,-0.2 -0.699 69.2 -35.3 94.2 -91.0 26.1 40.9 125.6 63 151 A L E - T 0 122F 10 -2,-1.0 59,-2.7 59,-0.8 2,-0.3 -0.970 40.5-132.6-169.4 151.8 24.9 38.8 128.6 64 152 A D E -ST 45 121F 14 -19,-1.3 -19,-4.0 -2,-0.3 2,-0.3 -0.836 22.7-178.1-109.0 148.1 25.6 37.6 132.1 65 153 A L E -ST 44 120F 21 55,-1.3 55,-1.9 -2,-0.3 2,-0.3 -0.993 11.8-148.9-143.9 152.6 25.5 34.1 133.4 66 154 A T E -ST 43 119F 39 -23,-1.7 -23,-1.4 -2,-0.3 53,-0.2 -0.847 7.3-147.1-122.7 158.5 26.0 32.4 136.8 67 155 A I > - 0 0 8 51,-0.9 4,-1.2 -2,-0.3 -25,-0.1 -0.975 10.3-167.2-137.0 120.6 27.3 29.0 137.8 68 156 A P H > S+ 0 0 73 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.927 89.3 52.7 -67.9 -49.3 26.4 26.7 140.7 69 157 A D H > S+ 0 0 103 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.832 107.6 51.5 -61.8 -37.5 29.2 24.3 140.5 70 158 A W H > S+ 0 0 19 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.933 100.7 58.5 -68.4 -49.1 32.0 26.9 140.6 71 159 A V H X S+ 0 0 37 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.729 105.2 55.5 -54.6 -22.7 30.8 28.9 143.7 72 160 A E H X S+ 0 0 117 -4,-0.8 4,-1.8 -3,-0.4 5,-0.2 0.935 103.7 48.9 -78.2 -48.9 31.1 25.6 145.6 73 161 A A H X S+ 0 0 24 -4,-1.2 4,-1.3 -3,-0.3 -2,-0.2 0.867 113.7 48.8 -59.1 -38.3 34.8 24.8 144.8 74 162 A Q H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.897 104.7 59.9 -67.0 -42.0 35.7 28.4 145.7 75 163 A S H X S+ 0 0 51 -4,-1.3 4,-1.2 1,-0.2 3,-0.3 0.936 106.2 44.4 -54.7 -53.2 33.8 28.2 149.0 76 164 A E H X S+ 0 0 60 -4,-1.8 4,-1.4 1,-0.3 3,-0.4 0.868 109.8 58.4 -62.0 -35.4 35.8 25.3 150.4 77 165 A Y H X S+ 0 0 7 -4,-1.3 4,-1.6 -5,-0.2 3,-0.4 0.906 101.7 55.9 -55.6 -42.0 38.9 27.1 149.2 78 166 A L H X S+ 0 0 21 -4,-2.2 4,-1.7 -3,-0.3 -1,-0.2 0.821 101.8 55.1 -63.6 -32.9 37.9 30.0 151.4 79 167 A L H X S+ 0 0 90 -4,-1.2 4,-3.4 -3,-0.4 -1,-0.2 0.822 102.9 56.2 -73.4 -29.8 37.7 27.8 154.5 80 168 A L H <>S+ 0 0 27 -4,-1.4 5,-0.6 -3,-0.4 -2,-0.2 0.933 106.9 50.6 -61.1 -46.5 41.3 26.7 153.9 81 169 A R H <5S+ 0 0 112 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.6 40.3 -56.1 -42.6 42.3 30.4 153.9 82 170 A E H <5S+ 0 0 140 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.908 122.3 40.6 -76.8 -43.8 40.4 30.9 157.2 83 171 A T T <5S- 0 0 86 -4,-3.4 2,-0.9 -5,-0.1 -3,-0.1 0.201 118.6 -61.6 -80.0-153.8 41.5 27.7 158.8 84 172 A G T 5 + 0 0 81 2,-0.0 2,-0.5 0, 0.0 -3,-0.1 -0.818 67.2 168.9 -98.6 96.7 45.0 26.1 158.6 85 173 A G < - 0 0 31 -2,-0.9 5,-0.1 -5,-0.6 -5,-0.0 -0.934 38.5-111.3-120.9 118.6 45.4 25.4 154.9 86 174 A T >> - 0 0 84 -2,-0.5 4,-2.0 1,-0.1 3,-0.6 -0.039 25.3-126.0 -44.9 136.3 48.7 24.5 153.3 87 175 A A T 34 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.798 109.3 43.5 -55.5 -32.7 50.1 27.2 151.1 88 176 A T T 3> S+ 0 0 115 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.681 110.3 54.0 -91.5 -20.5 50.4 24.9 148.1 89 177 A Q H <> S+ 0 0 86 -3,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.819 100.2 59.4 -83.4 -32.8 47.1 23.2 148.5 90 178 A T H < S+ 0 0 27 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.797 113.0 41.6 -62.4 -28.2 45.1 26.4 148.6 91 179 A E H > S+ 0 0 83 -4,-0.4 4,-2.0 -5,-0.2 3,-0.3 0.823 102.3 68.1 -82.7 -38.3 46.7 26.9 145.1 92 180 A G H X S+ 0 0 24 -4,-1.5 4,-0.8 1,-0.3 -2,-0.2 0.833 106.3 42.2 -49.6 -35.3 46.1 23.3 144.1 93 181 A I H < S+ 0 0 2 -4,-1.4 4,-0.3 2,-0.2 -1,-0.3 0.731 109.6 56.4 -85.4 -26.0 42.4 24.1 144.2 94 182 A L H > S+ 0 0 5 -4,-0.5 4,-0.8 -3,-0.3 -2,-0.2 0.683 108.0 50.2 -73.6 -18.9 42.9 27.4 142.4 95 183 A E H X S+ 0 0 99 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.775 108.5 51.3 -85.9 -29.8 44.6 25.4 139.7 96 184 A R H < S+ 0 0 141 -4,-0.8 -2,-0.2 -5,-0.3 -1,-0.2 0.500 111.6 49.1 -82.4 -5.0 41.7 23.1 139.5 97 185 A L H >>S+ 0 0 4 -4,-0.3 5,-1.7 2,-0.1 4,-0.7 0.641 102.4 59.4-106.1 -23.0 39.4 26.1 139.2 98 186 A R H ><5S+ 0 0 76 -4,-0.8 3,-1.0 2,-0.2 -2,-0.2 0.964 112.6 38.8 -66.1 -53.3 41.3 27.9 136.4 99 187 A L T 3<5S+ 0 0 122 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.774 100.7 74.5 -69.3 -26.9 40.9 24.9 134.1 100 188 A A T 345S- 0 0 38 -5,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.869 128.9 -93.6 -50.8 -34.9 37.4 24.4 135.4 101 189 A G T <<5S+ 0 0 18 -3,-1.0 -62,-0.2 -4,-0.7 -3,-0.2 0.280 73.6 151.7 139.9 -4.8 36.8 27.5 133.2 102 190 A M < - 0 0 9 -5,-1.7 -1,-0.2 1,-0.1 5,-0.1 -0.285 49.5-116.5 -59.4 129.4 37.1 30.4 135.6 103 191 A P >> - 0 0 54 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.374 25.7-126.3 -52.7 142.5 38.3 33.7 134.0 104 192 A E H >> S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.962 107.5 49.7 -62.2 -54.2 41.7 34.6 135.5 105 193 A A H 34 S+ 0 0 47 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.442 107.9 57.9 -70.9 2.0 40.8 38.1 136.7 106 194 A D H <4 S+ 0 0 19 -3,-0.8 4,-0.5 2,-0.1 3,-0.4 0.734 108.4 44.2 -92.0 -36.0 37.7 36.6 138.3 107 195 A I H S+ 0 0 115 -3,-0.4 4,-1.5 -5,-0.3 6,-0.6 0.547 104.3 56.7-103.1 -16.9 39.1 38.9 142.5 110 198 A L H > S+ 0 0 0 -4,-0.5 4,-2.5 -3,-0.4 3,-0.4 0.976 111.2 39.8 -69.1 -64.7 38.4 35.9 144.7 111 199 A I H < S+ 0 0 65 -4,-2.0 -3,-0.1 1,-0.2 -1,-0.1 0.763 116.3 56.4 -54.9 -26.6 41.8 36.0 146.4 112 200 A A H 4 S+ 0 0 70 -5,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.913 127.3 10.7 -76.2 -45.9 41.5 39.8 146.5 113 201 A T H < S- 0 0 88 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.1 0.264 91.0-127.5-119.7 7.0 38.2 40.2 148.3 114 202 A Q < + 0 0 71 -4,-2.5 2,-0.4 1,-0.2 -4,-0.2 0.591 62.3 144.3 56.8 10.8 37.6 36.6 149.5 115 203 A K - 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