==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 13-MAY-11 3S0H . COMPND 2 MOLECULE: MOTILITY PROTEIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR A.R.ROUJEINIKOVA . 650 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 16.8 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 . 4 0.6 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 . 36 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 26.0 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 2 0 1 2 0 0 1 1 1 4 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 1 5 1 6 4 0 1 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 0 0 0 0 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 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 91 A Q 0 0 189 0, 0.0 2,-0.3 0, 0.0 480,-0.1 0.000 360.0 360.0 360.0 -34.6 -10.8 13.0 -11.2 2 92 A N + 0 0 79 479,-0.1 17,-0.0 2,-0.1 482,-0.0 -0.779 360.0 179.9-111.0 139.6 -9.4 12.5 -7.7 3 93 A T + 0 0 11 -2,-0.3 17,-2.1 481,-0.1 2,-0.4 -0.125 54.5 104.0-129.4 35.0 -11.2 12.4 -4.4 4 94 A E E -A 19 0A 73 15,-0.2 2,-0.4 13,-0.0 15,-0.2 -0.963 43.3-177.0-119.1 134.7 -8.2 11.8 -2.2 5 95 A T E -A 18 0A 49 13,-2.3 13,-3.1 -2,-0.4 -2,-0.0 -0.992 33.9-108.4-127.0 138.2 -6.4 14.4 0.0 6 96 A K E -A 17 0A 127 -2,-0.4 2,-0.4 11,-0.2 11,-0.3 -0.296 35.5-150.4 -59.4 150.6 -3.3 13.8 2.1 7 97 A A - 0 0 3 9,-2.2 2,-0.6 6,-0.2 9,-0.4 -0.960 4.9-145.4-127.0 142.8 -4.1 13.7 5.8 8 98 A T + 0 0 55 643,-2.4 5,-0.2 -2,-0.4 6,-0.1 -0.952 23.0 167.8-115.8 114.8 -1.8 14.8 8.6 9 99 A I S S+ 0 0 13 -2,-0.6 -1,-0.1 4,-0.3 4,-0.1 0.892 74.9 15.0 -90.7 -45.6 -2.1 12.7 11.8 10 100 A A S S- 0 0 38 43,-0.0 3,-0.2 0, 0.0 -1,-0.1 -0.062 105.1 -92.1-128.8 36.6 0.9 13.6 14.0 11 101 A R S S+ 0 0 245 1,-0.3 -3,-0.0 2,-0.1 3,-0.0 0.489 135.4 38.7 56.0 1.5 2.7 16.8 12.6 12 102 A K S S+ 0 0 120 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.280 73.8 141.2-124.1 -78.6 4.6 14.1 10.8 13 103 A G > - 0 0 2 -3,-0.2 3,-0.8 1,-0.2 -4,-0.3 0.804 40.0-164.6 39.7 55.1 2.0 11.5 9.8 14 104 A E T 3 + 0 0 141 1,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.479 56.0 12.3 -85.8 134.6 3.4 10.7 6.4 15 105 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.248 83.0 136.3 95.3 -10.3 1.6 8.9 3.6 16 106 A S < - 0 0 1 -3,-0.8 -9,-2.2 -9,-0.4 2,-0.3 -0.432 31.7-169.7 -71.9 143.4 -1.9 9.0 5.1 17 107 A V E -AB 6 28A 14 11,-1.6 11,-2.8 -11,-0.3 2,-0.5 -0.965 18.0-145.5-133.8 149.1 -4.8 9.8 2.7 18 108 A L E -AB 5 27A 1 -13,-3.1 -13,-2.3 -2,-0.3 2,-0.4 -0.971 20.1-170.2-110.0 123.6 -8.5 10.6 3.1 19 109 A E E -AB 4 26A 32 7,-3.0 7,-2.9 -2,-0.5 2,-0.5 -0.945 11.1-149.9-115.7 136.3 -10.8 9.4 0.3 20 110 A Q E + B 0 25A 13 -17,-2.1 2,-0.3 -2,-0.4 5,-0.2 -0.913 16.5 178.5 -98.0 127.5 -14.4 10.4 -0.2 21 111 A I E > - B 0 24A 11 3,-3.2 3,-0.8 -2,-0.5 456,-0.2 -0.755 44.7-102.8-112.5 173.9 -16.8 7.8 -1.8 22 112 A D T 3 S+ 0 0 20 454,-3.0 455,-0.1 -2,-0.3 618,-0.1 0.769 121.3 40.4 -72.4 -20.5 -20.5 8.5 -2.3 23 113 A Q T 3 S- 0 0 27 453,-0.4 120,-0.4 451,-0.1 2,-0.3 0.358 128.3 -38.4-108.9 5.5 -21.6 6.2 0.6 24 114 A G E < -B 21 0A 2 -3,-0.8 -3,-3.2 118,-0.1 2,-0.3 -0.998 62.3 -72.6 169.9-162.3 -18.8 7.3 3.0 25 115 A S E -BC 20 141A 0 116,-1.9 116,-2.6 -2,-0.3 2,-0.5 -0.939 28.8-158.4-125.2 142.3 -15.2 8.3 3.9 26 116 A I E -BC 19 140A 10 -7,-2.9 -7,-3.0 -2,-0.3 2,-0.5 -0.987 0.9-162.0-125.8 120.3 -12.0 6.1 4.0 27 117 A L E -BC 18 139A 0 112,-2.8 112,-2.4 -2,-0.5 2,-0.5 -0.901 14.3-158.3 -97.7 129.3 -8.9 7.0 6.0 28 118 A K E -BC 17 138A 20 -11,-2.8 -11,-1.6 -2,-0.5 110,-0.2 -0.933 8.9-171.2-117.6 128.0 -6.0 5.1 4.8 29 119 A L E - C 0 137A 2 108,-3.0 108,-2.4 -2,-0.5 -13,-0.1 -0.968 22.4-127.2-122.3 117.7 -2.9 4.5 7.0 30 120 A P > - 0 0 11 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.269 31.3-107.3 -59.0 150.2 0.3 2.9 5.6 31 121 A S G >> S+ 0 0 0 101,-2.2 4,-2.6 1,-0.3 3,-2.4 0.826 112.3 62.4 -46.2 -46.9 1.7 -0.0 7.6 32 122 A N G 34 S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.2 15,-0.1 0.536 94.1 63.4 -69.6 -7.7 4.7 1.7 9.1 33 123 A L G <4 S+ 0 0 1 -3,-1.9 -1,-0.3 13,-0.1 17,-0.2 0.582 120.8 18.9 -86.0 -16.4 2.5 4.2 11.0 34 124 A L T <4 S+ 0 0 1 -3,-2.4 10,-1.7 -4,-0.3 2,-0.3 0.703 121.0 41.7-120.7 -38.8 0.9 1.4 13.1 35 125 A F B < -L 43 0B 2 -4,-2.6 8,-0.3 8,-0.3 -1,-0.2 -0.807 66.5-127.4-124.5 152.1 3.0 -1.8 13.0 36 126 A E S S+ 0 0 131 6,-2.2 2,-0.3 -2,-0.3 7,-0.1 0.834 94.5 3.6 -67.5 -31.4 6.8 -2.7 13.2 37 127 A N S > S- 0 0 56 5,-0.5 3,-0.8 3,-0.2 -1,-0.1 -0.965 71.3-110.5-149.8 167.6 6.5 -4.7 10.0 38 128 A A T 3 S+ 0 0 2 -2,-0.3 36,-0.2 1,-0.2 38,-0.1 0.567 111.1 52.2 -69.4 -12.9 4.2 -5.7 7.2 39 129 A T T 3 S+ 0 0 25 34,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.295 103.2 53.1-116.3 5.9 3.9 -9.4 8.4 40 130 A S < - 0 0 31 -3,-0.8 -3,-0.2 2,-0.1 41,-0.0 -0.871 68.4-131.1-135.0 166.6 3.0 -9.2 12.1 41 131 A D + 0 0 31 -2,-0.3 2,-0.4 -6,-0.1 -3,-0.1 0.190 66.4 127.2-100.2 12.4 0.3 -7.5 14.3 42 132 A A - 0 0 31 -5,-0.1 -6,-2.2 1,-0.1 -5,-0.5 -0.574 58.5-130.4 -71.2 126.6 3.0 -6.2 16.6 43 133 A I B -L 35 0B 67 -2,-0.4 -8,-0.3 -8,-0.3 2,-0.2 -0.388 14.5-128.6 -79.0 152.1 2.6 -2.5 17.1 44 134 A N > - 0 0 29 -10,-1.7 3,-1.6 -2,-0.1 4,-0.4 -0.570 33.7 -93.0-100.6 168.5 5.4 0.0 16.8 45 135 A Q T 3 S+ 0 0 206 1,-0.3 4,-0.2 -2,-0.2 3,-0.1 0.659 124.2 41.6 -60.4 -19.9 6.5 2.7 19.2 46 136 A D T 3> S+ 0 0 57 1,-0.1 4,-2.0 2,-0.1 -1,-0.3 0.568 85.4 99.8-101.4 -10.6 4.3 5.5 17.7 47 137 A M H <> S+ 0 0 0 -3,-1.6 4,-1.9 1,-0.2 5,-0.2 0.855 81.0 49.6 -36.3 -56.4 1.2 3.3 17.1 48 138 A M H > S+ 0 0 64 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.912 108.8 49.7 -59.5 -49.7 -0.7 4.5 20.3 49 139 A L H > S+ 0 0 107 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.873 109.8 52.0 -62.1 -41.3 -0.3 8.2 19.7 50 140 A Y H X S+ 0 0 11 -4,-2.0 4,-1.9 -17,-0.2 -1,-0.2 0.928 112.5 45.0 -54.3 -49.7 -1.5 8.0 16.1 51 141 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.862 107.7 57.6 -69.6 -35.6 -4.6 6.1 17.2 52 142 A E H X S+ 0 0 63 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.934 107.6 48.7 -55.7 -48.7 -5.3 8.5 20.1 53 143 A R H X S+ 0 0 111 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.904 111.8 48.3 -59.2 -46.6 -5.4 11.4 17.6 54 144 A I H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.894 109.4 53.5 -59.3 -42.4 -7.8 9.4 15.3 55 145 A A H X S+ 0 0 2 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.847 107.3 51.0 -63.9 -34.8 -10.0 8.6 18.3 56 146 A K H X S+ 0 0 101 -4,-1.9 4,-0.7 2,-0.2 3,-0.2 0.907 110.1 49.4 -65.8 -46.7 -10.2 12.4 19.2 57 147 A I H >X S+ 0 0 15 -4,-2.0 3,-1.4 1,-0.2 4,-0.8 0.937 109.0 53.6 -56.0 -44.1 -11.3 13.2 15.6 58 148 A I H 3< S+ 0 0 10 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.812 98.5 63.5 -61.5 -31.8 -13.9 10.4 15.9 59 149 A Q H 3< S+ 0 0 115 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.705 98.8 55.2 -66.8 -22.6 -15.3 11.9 19.1 60 150 A K H << S+ 0 0 122 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.766 91.5 92.2 -77.8 -29.9 -16.3 15.0 17.0 61 151 A L S < S- 0 0 12 -4,-0.8 582,-0.1 -3,-0.5 4,-0.0 -0.343 90.4 -93.7 -63.9 144.4 -18.3 12.8 14.6 62 152 A P > - 0 0 37 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.019 34.1-109.5 -54.7 167.7 -22.0 12.3 15.3 63 153 A K T 3 S+ 0 0 177 1,-0.2 -2,-0.1 -4,-0.0 -4,-0.0 0.696 109.8 61.6 -74.6 -30.2 -23.2 9.2 17.3 64 154 A R T 3 S+ 0 0 149 2,-0.1 80,-0.4 79,-0.0 2,-0.3 0.340 76.7 116.5 -83.8 2.4 -24.9 7.3 14.4 65 155 A V < - 0 0 0 -3,-0.9 2,-0.4 78,-0.1 78,-0.2 -0.561 56.0-148.4 -71.9 136.2 -21.6 6.9 12.5 66 156 A H E -D 142 0A 51 76,-3.3 76,-2.0 -2,-0.3 2,-0.5 -0.920 8.3-153.2-106.5 134.3 -20.4 3.4 12.1 67 157 A I E -De 141 111A 1 43,-3.5 45,-1.6 -2,-0.4 2,-0.6 -0.939 7.8-168.3-115.0 117.0 -16.7 2.8 12.0 68 158 A N E -De 140 112A 13 72,-3.2 72,-2.5 -2,-0.5 2,-0.6 -0.912 9.7-153.2-110.4 114.1 -15.2 -0.1 10.2 69 159 A V E -De 139 113A 0 43,-3.1 45,-3.4 -2,-0.6 2,-0.5 -0.762 19.9-165.1 -82.0 116.3 -11.5 -0.9 10.7 70 160 A R E -De 138 114A 35 68,-2.6 68,-2.4 -2,-0.6 2,-0.3 -0.876 6.1-154.7-111.4 129.9 -10.3 -2.8 7.5 71 161 A G E -De 137 115A 0 43,-3.0 45,-2.8 -2,-0.5 46,-0.4 -0.746 11.8-178.9-105.6 151.2 -7.1 -4.8 7.1 72 162 A F - 0 0 5 64,-1.1 2,-0.3 -2,-0.3 46,-0.2 -0.987 4.3-167.0-140.8 144.8 -5.1 -5.5 4.0 73 163 A T - 0 0 3 44,-2.3 47,-0.3 -2,-0.3 62,-0.1 -0.857 17.0-130.1-124.7 166.2 -1.9 -7.4 3.0 74 164 A D - 0 0 7 -2,-0.3 45,-0.1 -36,-0.2 -1,-0.1 -0.167 46.0 -90.3 -86.4-164.1 0.5 -7.8 0.1 75 165 A D + 0 0 100 -2,-0.1 3,-0.1 43,-0.1 43,-0.0 0.216 68.1 149.5 -97.2 9.9 1.5 -11.2 -1.2 76 166 A T - 0 0 21 1,-0.1 -2,-0.0 -38,-0.1 0, 0.0 -0.230 60.0 -99.9 -47.2 126.3 4.6 -11.7 1.1 77 167 A P - 0 0 95 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.253 27.4-147.6 -45.9 135.0 5.1 -15.4 1.7 78 168 A L S > S+ 0 0 35 1,-0.2 3,-0.8 2,-0.1 5,-0.2 0.211 72.5 99.9-101.4 14.3 3.6 -16.3 5.1 79 169 A V T 3 S+ 0 0 137 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.921 80.9 52.7 -65.0 -45.4 6.1 -19.1 6.0 80 170 A K T 3 S+ 0 0 140 -3,-0.3 -1,-0.2 2,-0.0 2,-0.2 0.518 106.9 69.2 -67.9 -8.3 8.2 -16.8 8.2 81 171 A T S < S- 0 0 28 -3,-0.8 -41,-0.1 2,-0.2 -3,-0.0 -0.599 83.8-121.0-110.9 170.2 5.0 -15.8 10.2 82 172 A R S S+ 0 0 169 -2,-0.2 2,-0.3 7,-0.0 -3,-0.1 0.328 80.1 103.5 -91.4 7.2 2.6 -17.4 12.6 83 173 A F - 0 0 12 -5,-0.2 -2,-0.2 -44,-0.2 3,-0.1 -0.663 61.2-150.3 -95.2 146.6 -0.5 -16.7 10.4 84 174 A K S S+ 0 0 184 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.796 77.7 1.0 -79.2 -27.8 -2.2 -19.3 8.2 85 175 A S S > S- 0 0 24 1,-0.1 4,-2.1 -7,-0.0 -1,-0.2 -0.951 70.1-104.7-156.5 162.9 -3.3 -16.8 5.5 86 176 A H H > S+ 0 0 39 -2,-0.3 4,-2.7 1,-0.2 31,-0.3 0.863 119.9 56.5 -61.0 -39.9 -3.3 -13.2 4.4 87 177 A Y H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 30,-0.2 0.901 108.3 47.2 -61.4 -38.4 -7.0 -12.9 5.5 88 178 A E H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.932 111.9 49.0 -74.3 -42.0 -6.0 -14.0 9.0 89 179 A L H X S+ 0 0 3 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.945 113.5 46.6 -58.8 -51.0 -3.0 -11.6 9.2 90 180 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.844 109.9 54.6 -62.2 -40.6 -5.1 -8.7 8.0 91 181 A A H X S+ 0 0 7 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.917 108.2 48.7 -56.5 -44.3 -7.9 -9.6 10.5 92 182 A N H X S+ 0 0 47 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.866 111.8 48.1 -68.8 -34.2 -5.5 -9.5 13.4 93 183 A R H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.912 113.5 46.7 -69.3 -43.3 -4.1 -6.2 12.5 94 184 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 111.7 52.4 -64.0 -48.3 -7.5 -4.6 11.9 95 185 A Y H X S+ 0 0 45 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.912 106.3 53.0 -54.6 -47.9 -8.7 -6.1 15.2 96 186 A R H X S+ 0 0 90 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.916 109.5 48.1 -57.2 -47.4 -5.8 -4.6 17.2 97 187 A V H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.912 111.2 51.6 -59.3 -45.5 -6.4 -1.1 15.9 98 188 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.903 108.9 50.5 -53.6 -45.7 -10.1 -1.5 16.8 99 189 A K H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.896 108.6 51.1 -65.0 -37.9 -9.2 -2.5 20.3 100 190 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.917 106.9 54.4 -67.3 -41.5 -6.9 0.5 20.8 101 191 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.887 108.0 50.5 -56.7 -40.8 -9.7 2.8 19.6 102 192 A I H ><5S+ 0 0 41 -4,-1.9 3,-2.0 3,-0.2 -2,-0.2 0.928 106.5 53.9 -60.5 -42.8 -11.9 1.2 22.3 103 193 A Q H 3<5S+ 0 0 133 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.859 106.0 54.2 -61.2 -34.8 -9.2 1.8 24.9 104 194 A Y T 3<5S- 0 0 66 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.418 131.0 -92.7 -80.8 2.5 -9.2 5.5 23.9 105 195 A G T < 5S+ 0 0 46 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.516 72.6 147.7 101.6 6.6 -12.9 5.7 24.5 106 196 A V < - 0 0 4 -5,-2.6 -1,-0.3 -6,-0.2 5,-0.1 -0.628 58.4-106.7 -71.7 129.9 -14.5 5.0 21.1 107 197 A N > - 0 0 73 -2,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.401 18.1-141.5 -62.0 125.1 -17.9 3.3 21.8 108 198 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.767 98.5 67.7 -57.9 -26.8 -17.7 -0.5 20.9 109 199 A N G 3 S+ 0 0 86 1,-0.3 -2,-0.1 340,-0.0 -3,-0.0 0.582 102.3 47.8 -71.9 -8.9 -21.3 -0.3 19.5 110 200 A Q G < S+ 0 0 40 -3,-2.1 -43,-3.5 -44,-0.1 2,-0.3 0.445 102.6 85.3-101.7 -2.3 -19.9 1.9 16.7 111 201 A L E < +e 67 0A 0 -3,-1.3 2,-0.3 -4,-0.3 -43,-0.2 -0.817 39.8 151.7-112.9 143.5 -16.9 -0.4 15.9 112 202 A S E -e 68 0A 3 -45,-1.6 -43,-3.1 -2,-0.3 2,-0.4 -0.934 27.5-135.3-147.2 171.3 -16.2 -3.4 13.8 113 203 A F E -eF 69 446A 7 333,-1.3 333,-2.0 -2,-0.3 2,-0.3 -0.990 17.1-168.8-136.4 143.6 -13.1 -4.9 12.0 114 204 A S E -eF 70 445A 1 -45,-3.4 -43,-3.0 -2,-0.4 2,-0.4 -0.864 12.1-146.4-129.4 159.2 -12.7 -6.4 8.5 115 205 A S E +eF 71 444A 0 329,-2.4 329,-1.6 -2,-0.3 -43,-0.2 -0.994 15.3 174.1-131.5 123.6 -10.2 -8.3 6.5 116 206 A Y > - 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