==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 04-APR-12 4APM . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BABESIA DIVERGENS; . AUTHOR M.L.TONKIN,J.CRAWFORD,M.L.LEBRUN,M.J.BOULANGER . 339 5 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 0 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 1 0 0 0 0 0 1 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 93 A S 0 0 135 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.9 -2.3 3.8 -12.5 2 94 A T > - 0 0 60 1,-0.1 4,-2.9 287,-0.0 5,-0.2 -0.410 360.0-115.7 -75.5 156.3 -0.6 6.6 -10.5 3 95 A P H > S+ 0 0 5 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.969 119.2 52.3 -54.5 -56.8 -2.6 9.6 -9.0 4 96 A K H > S+ 0 0 128 1,-0.2 4,-0.7 2,-0.2 7,-0.2 0.901 114.0 47.9 -41.4 -45.6 -0.8 12.1 -11.3 5 97 A D H >4 S+ 0 0 95 2,-0.2 3,-0.8 1,-0.2 4,-0.4 0.946 112.0 43.0 -67.0 -53.5 -1.8 9.8 -14.1 6 98 A I H 3< S+ 0 0 62 -4,-2.9 4,-0.3 1,-0.2 3,-0.2 0.793 121.0 43.1 -73.8 -17.2 -5.5 9.2 -13.4 7 99 A W H 3X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.587 87.2 100.1 -92.0 -11.2 -6.0 12.9 -12.6 8 100 A G H 4 S+ 0 0 238 -4,-0.4 3,-0.6 -3,-0.2 4,-0.4 0.957 119.1 41.0 -70.6 -46.8 -6.8 15.0 -17.9 10 102 A Y H 34 S+ 0 0 48 -4,-0.3 3,-0.4 1,-0.2 -2,-0.2 0.792 116.7 48.8 -67.2 -35.4 -9.0 16.8 -15.3 11 103 A M H >X S+ 0 0 7 -4,-2.5 3,-1.2 1,-0.2 4,-0.5 0.502 81.7 91.9 -92.6 -6.3 -6.1 18.6 -13.6 12 104 A A G X< S+ 0 0 61 -4,-0.7 3,-1.7 -3,-0.6 7,-0.3 0.915 82.2 58.7 -56.7 -41.0 -4.4 20.1 -16.6 13 105 A K G 34 S+ 0 0 38 -4,-0.4 -1,-0.3 -3,-0.4 6,-0.2 0.802 95.5 64.2 -58.4 -26.5 -6.4 23.3 -16.4 14 106 A F G <4 S+ 0 0 2 -3,-1.2 2,-1.9 1,-0.2 -1,-0.3 0.662 76.9 89.5 -81.9 -11.6 -5.0 23.9 -12.9 15 107 A D XX - 0 0 36 -3,-1.7 4,-2.5 -4,-0.5 3,-1.3 -0.620 60.1-179.3 -81.9 81.9 -1.5 24.3 -14.2 16 108 A L H 3>>S+ 0 0 0 -2,-1.9 5,-3.3 1,-0.3 4,-1.7 0.729 72.6 67.8 -63.6 -24.7 -2.0 28.0 -14.7 17 109 A A H 345S+ 0 0 43 3,-0.2 -1,-0.3 1,-0.2 219,-0.1 0.872 115.9 29.5 -57.4 -38.4 1.6 28.5 -16.2 18 110 A K H <45S+ 0 0 147 -3,-1.3 -2,-0.2 -6,-0.2 -1,-0.2 0.890 125.6 41.4 -85.2 -52.4 0.3 26.4 -19.1 19 111 A S H <5S+ 0 0 15 -4,-2.5 153,-0.2 -7,-0.3 -3,-0.2 0.824 138.6 12.3 -73.3 -30.1 -3.4 27.2 -19.3 20 112 A H T <5S- 0 0 4 -4,-1.7 25,-1.8 -5,-0.3 -3,-0.2 0.776 79.2-171.5-108.6 -56.3 -3.1 30.9 -18.7 21 113 A G < + 0 0 29 -5,-3.3 2,-0.2 1,-0.2 214,-0.2 0.482 56.4 62.5 82.5 5.6 0.7 31.5 -19.0 22 114 A S S S- 0 0 1 -6,-0.3 -1,-0.2 212,-0.2 201,-0.1 -0.749 95.3 -55.5-144.8-170.8 0.9 35.1 -17.8 23 115 A G - 0 0 0 -2,-0.2 201,-0.3 1,-0.1 21,-0.2 -0.338 36.0-172.6 -74.7 159.3 0.2 37.2 -14.7 24 116 A I S S+ 0 0 1 199,-3.5 3,-0.3 2,-0.2 200,-0.2 0.710 85.8 40.9-120.5 -59.0 -3.3 37.1 -13.0 25 117 A Y S S+ 0 0 28 198,-1.9 2,-0.5 1,-0.3 199,-0.2 0.982 141.4 9.7 -50.9 -61.5 -3.2 39.8 -10.4 26 118 A V B S-a 224 0A 0 197,-0.7 199,-2.9 196,-0.1 2,-0.7 -0.989 77.4-163.7-124.1 120.0 -1.3 42.0 -12.9 27 119 A D + 0 0 7 -2,-0.5 -3,-0.1 -3,-0.3 197,-0.0 -0.917 38.1 132.7-109.9 105.9 -1.1 40.8 -16.5 28 120 A L + 0 0 18 -2,-0.7 13,-0.2 14,-0.1 -1,-0.1 -0.245 23.8 139.5-136.5 42.5 1.5 42.5 -18.5 29 121 A G + 0 0 21 -6,-0.1 2,-0.3 11,-0.1 203,-0.1 0.543 54.9 60.9 -80.8 -7.9 3.0 39.4 -20.0 30 122 A G E -B 41 0B 9 11,-2.9 11,-3.0 2,-0.0 2,-0.4 -0.859 58.2-160.7-120.0 153.6 3.6 40.7 -23.5 31 123 A T E +B 40 0B 43 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.995 13.3 176.5-129.6 137.3 5.5 43.5 -25.2 32 124 A E E -B 39 0B 40 7,-2.5 7,-2.1 -2,-0.4 2,-0.4 -0.999 29.2-120.5-142.3 139.5 4.9 45.0 -28.6 33 125 A R E -B 38 0B 144 -2,-0.3 87,-0.5 5,-0.2 2,-0.4 -0.630 19.9-172.9 -73.7 127.5 6.4 47.8 -30.6 34 126 A V E > S-B 37 0B 20 3,-2.2 3,-0.9 -2,-0.4 2,-0.7 -0.851 73.5 -45.9-117.4 91.3 3.9 50.5 -31.6 35 127 A G T 3 S- 0 0 42 -2,-0.4 -2,-0.1 1,-0.2 81,-0.0 -0.794 126.0 -18.6 84.0-115.1 6.1 52.6 -33.9 36 128 A A T 3 S+ 0 0 94 -2,-0.7 -1,-0.2 -3,-0.1 2,-0.2 0.652 121.8 81.6 -96.6 -22.0 9.5 53.1 -32.2 37 129 A T E < -B 34 0B 81 -3,-0.9 -3,-2.2 -5,-0.0 2,-0.4 -0.558 68.8-134.3 -94.0 148.7 8.4 52.3 -28.6 38 130 A Q E -B 33 0B 98 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.843 26.5-172.2 -89.9 133.9 7.9 49.0 -26.8 39 131 A H E -B 32 0B 83 -7,-2.1 -7,-2.5 -2,-0.4 2,-0.3 -0.984 18.2-128.7-127.9 139.7 4.7 48.8 -24.7 40 132 A R E +B 31 0B 53 -2,-0.4 -9,-0.3 -9,-0.2 -11,-0.1 -0.646 31.5 172.1 -83.9 150.6 3.7 46.1 -22.3 41 133 A M E -B 30 0B 1 -11,-3.0 -11,-2.9 -2,-0.3 2,-0.1 -0.979 37.0 -90.6-150.8 158.8 0.3 44.4 -22.6 42 134 A P + 0 0 5 0, 0.0 127,-0.3 0, 0.0 80,-0.1 -0.454 38.2 166.6 -67.2 146.8 -1.8 41.5 -21.1 43 135 A T + 0 0 20 -20,-0.2 -15,-0.0 -2,-0.1 124,-0.0 0.230 21.3 142.4-145.8 6.3 -1.5 38.2 -22.9 44 136 A G - 0 0 1 -21,-0.2 124,-0.7 1,-0.1 126,-0.3 -0.274 45.3-143.4 -60.6 145.1 -3.0 35.7 -20.4 45 137 A K S S+ 0 0 86 -25,-1.8 127,-2.6 126,-0.1 -25,-0.2 0.597 78.7 65.2 -92.2 -13.3 -5.1 32.9 -22.0 46 138 A a S S- 0 0 0 125,-0.2 122,-0.1 -30,-0.1 2,-0.1 -0.883 81.3-125.1-105.6 137.7 -7.8 32.7 -19.3 47 139 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 120,-0.2 -0.445 26.2-130.7 -68.6 154.3 -10.3 35.4 -18.4 48 140 A V E > -C 166 0C 5 118,-2.3 118,-2.1 -2,-0.1 3,-1.2 -0.952 17.1-140.9-114.7 108.4 -10.2 36.4 -14.7 49 141 A M E 3 S+C 165 0C 7 223,-2.9 116,-0.2 -2,-0.6 114,-0.1 -0.437 80.8 10.4 -71.7 140.8 -13.6 36.5 -13.0 50 142 A G T 3 S+ 0 0 0 114,-2.7 108,-2.5 111,-0.6 2,-0.7 0.514 84.2 146.0 75.5 2.8 -14.2 39.2 -10.5 51 143 A K E < +G 157 0D 0 -3,-1.2 2,-0.3 113,-0.4 -1,-0.2 -0.673 17.7 164.4 -77.4 117.0 -11.1 41.2 -11.4 52 144 A V E -G 156 0D 7 104,-2.7 104,-2.9 -2,-0.7 2,-0.6 -0.880 34.7-127.5-120.0 161.3 -11.8 44.9 -11.0 53 145 A I E -G 155 0D 3 -2,-0.3 2,-0.4 102,-0.3 8,-0.4 -0.959 19.3-142.5-109.6 118.7 -9.4 47.8 -10.8 54 146 A N E -G 154 0D 64 100,-2.9 100,-1.4 -2,-0.6 2,-0.3 -0.680 21.3-146.9 -76.5 128.6 -9.9 50.1 -7.8 55 147 A L E > -G 153 0D 14 -2,-0.4 3,-2.0 4,-0.3 98,-0.2 -0.748 18.5-129.4-106.6 144.5 -9.3 53.8 -8.8 56 148 A G T 3 S+ 0 0 11 96,-1.9 92,-0.8 93,-0.6 94,-0.3 0.851 112.8 51.3 -52.3 -38.7 -7.8 56.7 -6.8 57 149 A N T 3 S- 0 0 5 90,-0.2 -1,-0.3 16,-0.2 93,-0.1 0.377 111.6-123.3 -81.4 5.8 -10.8 58.9 -7.8 58 150 A N < + 0 0 134 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.581 62.6 144.0 60.7 14.2 -13.2 56.1 -6.7 59 151 A A - 0 0 11 14,-0.3 -4,-0.3 1,-0.1 -1,-0.2 -0.619 63.4 -98.3 -81.5 139.9 -14.8 56.0 -10.1 60 152 A D > - 0 0 80 -2,-0.3 3,-2.2 1,-0.1 15,-0.1 -0.338 33.1-127.4 -52.1 130.8 -16.0 52.6 -11.4 61 153 A F T 3 S+ 0 0 2 -8,-0.4 14,-3.0 1,-0.3 15,-0.6 0.712 104.7 66.4 -65.1 -15.0 -13.2 51.5 -13.7 62 154 A L T 3 S+ 0 0 18 12,-0.2 -1,-0.3 13,-0.2 2,-0.1 0.482 77.0 105.1 -87.2 -1.9 -15.6 50.9 -16.6 63 155 A N S < S- 0 0 57 -3,-2.2 13,-2.0 1,-0.1 12,-0.1 -0.459 87.7 -91.1 -64.5 151.7 -16.4 54.6 -16.9 64 156 A R B > -i 76 0E 70 11,-0.2 3,-1.5 1,-0.1 10,-1.3 -0.339 22.1-129.9 -64.4 147.1 -14.8 56.2 -19.9 65 157 A I T 3 S+ 0 0 49 11,-2.5 -1,-0.1 1,-0.3 8,-0.1 0.622 110.0 57.8 -68.9 -9.2 -11.4 57.7 -19.4 66 158 A S T 3 S+ 0 0 48 10,-0.3 -1,-0.3 11,-0.1 -2,-0.1 0.090 70.3 144.3-114.9 20.5 -12.9 60.8 -21.1 67 159 A A < - 0 0 24 -3,-1.5 6,-0.2 1,-0.1 5,-0.1 -0.310 57.5-123.0 -52.4 142.6 -15.8 61.4 -18.7 68 160 A E S S+ 0 0 188 1,-0.1 -1,-0.1 4,-0.1 5,-0.1 0.972 98.8 62.2 -60.2 -52.7 -16.3 65.2 -18.4 69 161 A N S > S- 0 0 78 1,-0.2 3,-3.4 2,-0.1 4,-0.5 -0.618 79.5-144.6 -77.8 116.1 -15.9 65.3 -14.6 70 162 A P G > S+ 0 0 76 0, 0.0 3,-0.6 0, 0.0 80,-0.2 0.710 100.1 64.0 -51.8 -22.3 -12.4 64.1 -13.7 71 163 A Q G 3 S+ 0 0 80 1,-0.2 -2,-0.1 -13,-0.1 -3,-0.1 0.587 103.5 48.8 -78.2 -4.9 -13.9 62.4 -10.6 72 164 A D G < S+ 0 0 77 -3,-3.4 -1,-0.2 -13,-0.1 2,-0.2 0.491 80.6 121.4-110.6 -10.7 -15.9 60.2 -12.9 73 165 A R < + 0 0 84 -3,-0.6 -14,-0.3 -4,-0.5 -8,-0.3 -0.409 33.1 172.2 -71.1 126.3 -13.1 59.0 -15.2 74 166 A G - 0 0 0 -10,-1.3 -13,-0.2 -2,-0.2 -12,-0.2 -0.061 46.6 -92.0-104.0-143.8 -12.5 55.2 -15.4 75 167 A L S S+ 0 0 1 -14,-3.0 63,-3.3 -2,-0.1 64,-0.5 0.375 79.8 118.2-117.3 -8.3 -10.2 53.2 -17.7 76 168 A A B S-iJ 64 137E 3 -13,-2.0 -11,-2.5 -15,-0.6 -10,-0.3 -0.300 76.8 -80.2 -69.7 150.0 -12.7 52.4 -20.5 77 169 A F - 0 0 16 59,-3.3 -1,-0.2 -13,-0.2 -11,-0.1 -0.131 50.7-113.4 -40.7 133.5 -12.3 53.5 -24.1 78 170 A P - 0 0 19 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.118 22.6-114.3 -61.8 168.4 -13.3 57.1 -24.8 79 171 A D 0 0 79 4,-0.1 -2,-0.1 3,-0.1 4,-0.0 0.445 360.0 360.0 -87.0 0.4 -16.3 57.8 -27.0 80 172 A T 0 0 148 2,-0.1 3,-0.2 3,-0.0 -14,-0.0 -0.217 360.0 360.0-122.7 360.0 -14.1 59.4 -29.7 81 ! 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 82 194 A I 0 0 137 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 122.7 -18.4 53.8 -31.3 83 195 A L + 0 0 83 -3,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.732 360.0 85.9 -53.8 -23.2 -15.8 51.1 -30.5 84 196 A S S S+ 0 0 1 -6,-0.2 2,-0.2 1,-0.2 51,-0.1 -0.991 79.7 4.1-168.8 143.9 -17.0 50.6 -27.0 85 197 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.644 70.3 179.4 -75.3 160.8 -18.8 49.2 -25.0 86 198 A V E -D 134 0C 3 48,-2.0 48,-3.6 -2,-0.2 2,-0.1 -0.930 25.7-113.6-123.6 157.2 -20.7 46.9 -27.4 87 199 A S E > -D 133 0C 26 -2,-0.3 4,-2.0 46,-0.2 46,-0.2 -0.476 22.7-115.9 -87.1 158.7 -23.4 44.3 -26.5 88 200 A A H > S+ 0 0 6 44,-2.2 4,-1.8 1,-0.2 -1,-0.1 0.850 120.4 52.8 -53.4 -37.3 -23.1 40.6 -26.7 89 201 A A H > S+ 0 0 50 43,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.901 104.1 55.5 -69.2 -42.5 -25.8 40.7 -29.4 90 202 A D H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.936 105.7 52.0 -50.1 -49.8 -23.8 43.3 -31.3 91 203 A L H <>S+ 0 0 2 -4,-2.0 5,-2.1 2,-0.2 -2,-0.2 0.909 111.2 46.2 -60.0 -43.1 -20.9 41.0 -31.4 92 204 A V H ><5S+ 0 0 89 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.950 108.8 56.0 -64.2 -37.7 -23.1 38.2 -32.8 93 205 A R H 3<5S+ 0 0 177 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.926 105.8 54.7 -53.6 -40.6 -24.6 40.7 -35.3 94 206 A W T 3<5S- 0 0 131 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.333 126.4 -97.3 -86.3 5.4 -21.0 41.3 -36.5 95 207 A G T < 5 + 0 0 44 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.407 68.6 151.7 101.2 3.0 -20.3 37.6 -37.2 96 208 A Y < - 0 0 30 -5,-2.1 -1,-0.3 1,-0.1 7,-0.1 -0.462 23.2-169.1 -75.3 137.5 -18.5 36.5 -34.0 97 209 A D + 0 0 154 -2,-0.2 -1,-0.1 5,-0.1 2,-0.1 0.259 50.1 75.3-119.5 7.5 -19.0 32.8 -33.3 98 210 A G S S- 0 0 38 1,-0.3 76,-0.1 2,-0.1 75,-0.0 -0.342 92.1 -63.5-103.4-165.4 -17.8 31.8 -29.8 99 211 A N > - 0 0 53 74,-0.4 4,-3.1 -2,-0.1 -1,-0.3 -0.163 60.9 -94.0 -68.9 173.6 -19.3 32.4 -26.4 100 212 A D H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 125.6 48.5 -60.7 -44.1 -19.7 36.0 -25.2 101 213 A V H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.951 114.5 47.2 -62.1 -44.8 -16.4 36.2 -23.3 102 214 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.927 111.0 51.7 -62.6 -41.4 -14.6 34.7 -26.3 103 215 A N H X S+ 0 0 4 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.922 108.8 50.7 -60.8 -41.8 -16.3 37.1 -28.7 104 216 A b H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.912 111.0 48.9 -63.1 -39.5 -15.3 40.1 -26.5 105 217 A A H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.909 112.5 47.2 -67.6 -43.8 -11.6 38.9 -26.5 106 218 A E H X S+ 0 0 71 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.896 110.8 52.9 -66.2 -36.2 -11.6 38.4 -30.3 107 219 A Y H >< S+ 0 0 24 -4,-2.6 3,-1.2 -5,-0.3 -2,-0.2 0.939 107.7 49.5 -66.9 -44.4 -13.2 41.8 -30.7 108 220 A A H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 15,-0.5 0.888 107.3 58.7 -56.8 -36.7 -10.5 43.4 -28.5 109 221 A G H 3< S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.634 103.1 51.6 -68.4 -15.7 -8.0 41.5 -30.8 110 222 A N T << S+ 0 0 97 -3,-1.2 2,-0.7 -4,-0.8 -1,-0.3 0.173 85.4 95.2-101.9 4.9 -9.4 43.3 -33.9 111 223 A I < - 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