==== 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 4APL . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: NEOSPORA CANINUM; . AUTHOR M.L.TONKIN,J.CRAWFORD,M.L.LEBRUN,M.J.BOULANGER . 1577 12 32 24 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 920 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 334 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 . 136 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 182 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.7 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 7 5 0 4 3 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 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 . 25 12 3 20 8 8 1 2 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 . 4 13 1 7 3 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 62 A T 0 0 92 0, 0.0 366,-0.4 0, 0.0 363,-0.0 0.000 360.0 360.0 360.0 143.3 44.2 26.9 23.9 2 63 A P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 233,-0.1 0.418 360.0 100.2-102.0 -1.0 45.9 23.5 24.1 3 64 A Q S S- 0 0 146 1,-0.1 4,-0.0 2,-0.0 363,-0.0 -0.745 76.1-107.1-119.8 141.2 48.4 23.9 21.2 4 65 A N > - 0 0 10 -2,-0.3 3,-3.1 1,-0.2 4,-0.2 -0.269 22.9-152.5 -47.2 104.8 52.0 24.7 20.4 5 66 A P T 3 S+ 0 0 26 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.702 97.3 57.5 -60.0 -13.5 52.0 28.2 18.9 6 67 A F T 3 S+ 0 0 1 1,-0.2 9,-0.2 314,-0.2 8,-0.1 0.327 82.1 83.9 -97.0 2.6 55.1 27.1 17.0 7 68 A Q < + 0 0 73 -3,-3.1 -1,-0.2 4,-0.1 -3,-0.1 0.462 63.3 118.3 -85.5 0.5 53.4 24.2 15.4 8 69 A T S > S- 0 0 65 -3,-0.5 4,-3.2 -4,-0.2 5,-0.2 -0.191 81.0-110.5 -55.8 155.1 52.1 26.6 12.7 9 70 A P H > S+ 0 0 105 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.922 118.7 44.2 -56.0 -46.1 53.3 25.7 9.1 10 71 A E H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 343,-0.1 0.836 118.6 43.7 -70.5 -33.7 55.6 28.8 8.9 11 72 A L H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.867 109.0 56.2 -81.0 -38.9 56.9 28.3 12.4 12 73 A K H X S+ 0 0 76 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.887 107.8 48.9 -59.2 -42.6 57.4 24.5 12.1 13 74 A A H X S+ 0 0 57 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.893 111.5 52.1 -61.7 -38.4 59.6 25.0 9.1 14 75 A F H >< S+ 0 0 7 -4,-1.0 3,-0.8 2,-0.2 4,-0.2 0.989 114.5 38.8 -62.1 -60.3 61.5 27.6 11.1 15 76 A L H >< S+ 0 0 5 -4,-2.8 3,-2.4 1,-0.2 4,-0.3 0.892 108.9 64.7 -55.9 -40.6 62.2 25.4 14.1 16 77 A E H >< S+ 0 0 85 -4,-2.6 3,-2.4 1,-0.3 -1,-0.2 0.821 88.1 68.0 -55.4 -37.6 62.8 22.4 11.8 17 78 A R T << S+ 0 0 26 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.596 92.8 60.4 -62.0 -9.6 65.9 24.0 10.3 18 79 A Y T < S+ 0 0 9 -3,-2.4 2,-0.9 -4,-0.2 -1,-0.3 0.567 82.0 102.6 -85.7 -8.4 67.5 23.6 13.7 19 80 A N X> - 0 0 40 -3,-2.4 4,-1.2 -4,-0.3 3,-0.9 -0.635 52.2-171.1 -87.3 104.5 67.1 19.8 13.4 20 81 A V T 34>S+ 0 0 1 -2,-0.9 5,-2.8 1,-0.3 6,-0.3 0.876 88.4 57.1 -63.0 -42.3 70.4 18.2 12.4 21 82 A T T 345S+ 0 0 52 273,-0.4 -1,-0.3 3,-0.2 274,-0.1 0.833 105.7 54.5 -46.8 -36.6 68.7 14.9 11.8 22 83 A L T <45S- 0 0 83 -3,-0.9 -2,-0.2 -6,-0.2 -1,-0.2 0.822 128.1 -2.5 -83.4 -41.5 66.4 16.6 9.3 23 84 A H T <5S+ 0 0 41 -4,-1.2 26,-0.3 -7,-0.2 -3,-0.1 0.700 130.2 50.7-116.8 -46.9 68.6 18.4 6.7 24 85 A H T 5S+ 0 0 1 -5,-0.4 25,-1.6 194,-0.2 -3,-0.2 0.942 72.4 179.8 -58.9 -53.4 72.2 17.9 7.6 25 86 A Q < + 0 0 112 -5,-2.8 2,-0.3 268,-0.3 269,-0.2 0.681 48.7 71.5 66.2 21.6 71.8 14.1 8.0 26 87 A S S S- 0 0 1 -6,-0.3 -1,-0.1 267,-0.2 5,-0.1 -0.958 92.8 -67.2-155.3 169.4 75.4 13.4 9.0 27 88 A G - 0 0 0 -2,-0.3 242,-0.3 1,-0.1 21,-0.2 -0.177 33.2-164.1 -53.0 155.1 77.9 13.8 11.8 28 89 A V S S+ 0 0 1 240,-2.4 3,-0.2 2,-0.1 241,-0.2 0.724 86.9 43.3-104.4 -45.2 78.9 17.4 12.6 29 90 A N S S+ 0 0 7 239,-1.9 2,-0.4 1,-0.3 240,-0.2 0.991 138.9 9.1 -62.7 -66.9 82.0 16.8 14.8 30 91 A V S S- 0 0 0 238,-0.3 240,-0.6 161,-0.1 2,-0.6 -0.968 80.2-160.8-102.6 136.8 83.3 14.1 12.5 31 92 A D + 0 0 3 -2,-0.4 -3,-0.1 -3,-0.2 3,-0.1 -0.951 37.5 134.3-120.0 104.5 81.3 13.8 9.2 32 93 A L + 0 0 0 -2,-0.6 14,-0.3 14,-0.2 -1,-0.1 -0.421 20.1 140.9-144.5 60.5 81.7 10.5 7.4 33 94 A G + 0 0 18 12,-0.3 2,-0.3 -6,-0.1 13,-0.2 0.488 56.5 50.6 -95.0 -5.7 78.2 9.6 6.6 34 95 A Q E -A 45 0A 68 11,-2.6 11,-2.9 -3,-0.1 2,-0.4 -0.871 63.7-146.7-126.9 162.1 78.6 8.1 3.1 35 96 A D E -A 44 0A 48 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 15.2-173.8-129.0 130.2 80.8 5.5 1.5 36 97 A K E -A 43 0A 40 7,-2.3 7,-3.1 -2,-0.4 2,-0.5 -0.914 23.8-122.2-121.3 150.1 82.1 5.5 -2.1 37 98 A E E +A 42 0A 120 -2,-0.3 108,-0.5 5,-0.2 2,-0.4 -0.790 31.4 173.4 -89.2 125.7 84.0 2.9 -4.1 38 99 A V E > S-A 41 0A 3 3,-2.9 3,-1.2 -2,-0.5 99,-0.0 -0.985 70.1 -17.3-131.9 125.5 87.3 4.1 -5.5 39 100 A D T 3 S- 0 0 76 -2,-0.4 2,-0.5 1,-0.3 3,-0.1 0.851 127.0 -52.6 51.5 42.0 89.7 1.6 -7.3 40 101 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.194 119.5 100.7 93.3 -43.1 87.9 -1.4 -5.9 41 102 A K E < -A 38 0A 139 -3,-1.2 -3,-2.9 -2,-0.5 2,-0.5 -0.392 69.3-126.9 -80.4 156.3 88.2 -0.3 -2.2 42 103 A L E -A 37 0A 74 -5,-0.2 243,-2.2 243,-0.1 2,-0.3 -0.883 28.5-169.2-108.9 128.3 85.3 1.3 -0.2 43 104 A Y E -AB 36 284A 35 -7,-3.1 -7,-2.3 -2,-0.5 241,-0.2 -0.889 23.9-112.2-125.8 147.8 86.0 4.7 1.5 44 105 A R E -A 35 0A 2 239,-2.3 2,-0.4 -2,-0.3 -9,-0.2 -0.441 36.3-162.6 -76.0 149.1 84.2 6.8 4.0 45 106 A E E -A 34 0A 0 -11,-2.9 -11,-2.6 -2,-0.1 -12,-0.3 -0.996 25.6-115.3-142.1 130.3 82.9 10.2 2.8 46 107 A A + 0 0 1 -2,-0.4 161,-0.3 101,-0.3 101,-0.2 -0.489 41.1 167.1 -60.4 133.4 81.8 13.4 4.3 47 108 A A + 0 0 6 -2,-0.2 -1,-0.1 -20,-0.1 2,-0.1 0.388 19.2 130.9-133.4 -8.5 78.1 13.6 3.4 48 109 A G - 0 0 0 -21,-0.2 157,-0.5 1,-0.1 160,-0.4 -0.326 44.7-150.4 -72.7 142.8 76.5 16.4 5.4 49 110 A L S S+ 0 0 51 -25,-1.6 -25,-0.1 -26,-0.3 166,-0.1 0.566 72.9 71.7 -88.3 -11.6 74.3 19.0 3.7 50 111 A a S S- 0 0 2 -26,-0.1 155,-0.3 -30,-0.1 2,-0.2 -0.852 79.9-122.1-108.1 139.6 74.9 21.9 6.1 51 112 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 153,-0.2 -0.567 23.9-136.9 -73.1 143.0 78.1 24.0 6.4 52 113 A V E > -C 203 0B 3 151,-3.3 151,-2.1 -2,-0.2 3,-0.6 -0.930 16.7-138.6-105.5 122.9 79.6 24.0 9.9 53 114 A W E 3 S+C 202 0B 14 281,-2.4 149,-0.2 -2,-0.6 146,-0.1 -0.668 77.0 5.4 -85.2 123.0 80.8 27.4 11.0 54 115 A G T 3 S+ 0 0 2 147,-2.5 140,-0.5 -2,-0.5 2,-0.3 0.435 87.9 138.8 96.5 -0.1 84.0 27.7 12.9 55 116 A K < + 0 0 0 -3,-0.6 -1,-0.3 146,-0.2 2,-0.3 -0.615 18.8 160.8 -81.0 132.1 85.1 24.1 12.7 56 117 A Y E -G 192 0C 24 136,-2.7 136,-2.9 -2,-0.3 2,-0.6 -0.942 41.1-112.1-135.9 167.4 88.7 23.2 12.0 57 118 A I E -G 191 0C 4 -2,-0.3 14,-0.5 134,-0.3 2,-0.4 -0.916 31.9-140.8 -97.7 121.6 90.9 20.2 12.4 58 119 A Q E -G 190 0C 71 132,-3.7 132,-1.4 -2,-0.6 2,-0.3 -0.702 15.1-147.4 -83.0 131.6 93.5 20.7 15.1 59 120 A L E -G 189 0C 5 -2,-0.4 130,-0.2 130,-0.2 118,-0.1 -0.736 13.7-160.4-105.5 145.1 96.9 19.3 14.4 60 121 A H E +G 188 0C 42 128,-2.2 118,-2.1 -2,-0.3 128,-0.5 -0.350 35.8 148.0-122.1 49.6 99.5 17.9 16.9 61 122 A Q - 0 0 0 116,-0.2 2,-0.2 126,-0.2 27,-0.0 -0.308 60.8 -85.2 -63.0 160.6 102.6 18.0 14.9 62 123 A P - 0 0 0 0, 0.0 2,-2.2 0, 0.0 5,-0.2 -0.532 41.7-109.9 -76.6 144.5 105.8 18.6 16.9 63 124 A N S S+ 0 0 35 1394,-0.2 1396,-3.5 -2,-0.2 1397,-0.3 -0.445 86.4 76.8 -77.1 75.9 106.6 22.3 17.6 64 125 A R S > S- 0 0 62 -2,-2.2 3,-1.7 1394,-0.2 1379,-0.0 -0.958 81.0 -33.1-168.1 158.0 109.6 22.7 15.4 65 126 A P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 1378,-0.1 -0.302 116.7 21.2 -59.2 148.1 110.5 23.1 11.7 66 127 A P T 3 S+ 0 0 67 0, 0.0 24,-0.3 0, 0.0 -3,-0.1 -0.970 103.3 95.9 -91.5 12.4 109.2 22.1 9.2 67 128 A Y < + 0 0 5 -3,-1.7 21,-0.0 -5,-0.2 -3,-0.0 -0.256 38.2 175.0 -70.5 143.4 105.9 21.6 11.1 68 129 A K - 0 0 82 22,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.625 31.0-138.4-119.6 -23.1 103.3 24.3 10.9 69 130 A N + 0 0 53 21,-0.2 2,-0.3 1,-0.2 -10,-0.2 0.958 62.8 122.0 49.3 59.8 100.3 22.8 12.7 70 131 A N > - 0 0 59 20,-0.3 3,-1.5 -12,-0.1 -1,-0.2 -0.914 53.7-154.8-152.1 114.1 97.9 24.2 10.2 71 132 A F T 3 S+ 0 0 4 -14,-0.5 21,-2.6 -2,-0.3 22,-0.4 0.538 88.3 73.9 -77.1 -1.9 95.6 21.8 8.3 72 133 A L T 3 S+ 0 0 17 19,-0.2 -1,-0.3 20,-0.2 2,-0.2 0.325 75.5 106.4 -91.2 5.9 95.3 24.2 5.4 73 134 A E S < S- 0 0 62 -3,-1.5 20,-2.3 1,-0.1 18,-0.3 -0.568 84.4 -93.0 -80.5 148.0 98.8 23.3 4.3 74 135 A D B -i 93 0D 52 -2,-0.2 17,-2.3 18,-0.2 20,-0.2 -0.226 46.6-100.9 -52.2 145.4 99.4 21.1 1.3 75 136 A I - 0 0 10 18,-1.9 15,-0.2 15,-0.3 17,-0.1 -0.365 56.9 -82.6 -58.5 153.9 99.7 17.4 2.0 76 137 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.316 33.7-128.9 -71.3 146.4 103.4 16.4 1.9 77 138 A T > - 0 0 55 1,-0.1 4,-2.5 -3,-0.1 5,-0.3 -0.638 28.3-113.9 -82.1 146.6 105.5 15.5 -1.1 78 139 A E H > S+ 0 0 118 -2,-0.3 4,-2.0 1,-0.2 -1,-0.1 0.899 122.7 44.5 -43.9 -46.6 107.4 12.2 -1.0 79 140 A A H > S+ 0 0 63 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.890 110.5 52.2 -68.1 -43.2 110.6 14.3 -1.0 80 141 A E H 4 S+ 0 0 108 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.786 114.0 44.9 -63.0 -29.5 109.2 16.7 1.6 81 142 A Y H X S+ 0 0 30 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.774 111.3 52.8 -85.1 -32.5 108.4 13.7 3.8 82 143 A Q H < S+ 0 0 159 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.947 111.8 46.1 -59.4 -49.8 111.8 12.1 3.1 83 144 A K T < S+ 0 0 194 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.654 119.8 40.0 -70.1 -18.0 113.6 15.4 4.2 84 145 A S T 4 S- 0 0 27 -4,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.787 90.8-156.6-100.0 -36.2 111.5 15.7 7.3 85 146 A G < + 0 0 29 -4,-2.0 -1,-0.1 -5,-0.1 -2,-0.1 -0.367 48.7 19.4 79.4-169.2 111.2 12.1 8.6 86 147 A N S S+ 0 0 33 -2,-0.1 99,-0.2 -4,-0.1 2,-0.1 -0.570 102.5 42.7 -76.4 139.9 108.3 11.1 10.8 87 148 A P S S- 0 0 0 0, 0.0 99,-0.2 0, 0.0 98,-0.2 0.549 93.8 -97.9 -99.2 175.9 105.9 12.4 11.2 88 149 A L - 0 0 0 97,-2.6 99,-0.2 -2,-0.1 2,-0.1 -0.096 38.2-149.9 -33.9 129.7 104.1 13.7 8.1 89 150 A P + 0 0 10 0, 0.0 -22,-0.1 0, 0.0 98,-0.1 -0.309 57.2 41.4 -85.9-172.3 104.8 17.4 7.6 90 151 A G S S- 0 0 13 -24,-0.3 -20,-0.3 -15,-0.2 -22,-0.3 -0.263 80.4 -93.4 75.9-158.1 102.2 19.6 5.8 91 152 A G - 0 0 1 -17,-2.3 -20,-0.2 -18,-0.3 -19,-0.2 -0.339 40.3 -77.4-136.9-145.6 98.4 19.7 6.2 92 153 A F S S+ 0 0 0 -21,-2.6 72,-1.8 -2,-0.1 71,-1.2 0.425 80.0 121.5-106.8 -7.2 95.2 18.3 4.7 93 154 A N B -iJ 74 162D 0 -20,-2.3 -18,-1.9 -22,-0.4 2,-0.4 -0.443 67.7-113.8 -77.5 136.2 95.0 20.6 1.7 94 155 A M - 0 0 6 67,-2.8 11,-0.5 -2,-0.2 67,-0.2 -0.468 29.8-179.5 -71.9 118.9 94.9 19.2 -1.8 95 156 A N + 0 0 51 -2,-0.4 -1,-0.1 9,-0.1 -21,-0.1 0.311 37.2 128.6 -99.3 3.1 98.1 20.1 -3.8 96 157 A F - 0 0 95 7,-0.1 8,-1.7 1,-0.1 2,-0.4 -0.220 46.9-140.9 -57.4 147.5 97.1 18.4 -7.0 97 158 A V B -K 103 0E 67 6,-0.2 6,-0.3 7,-0.1 4,-0.1 -0.942 11.7-106.7-123.6 139.3 97.2 20.3 -10.3 98 159 A T > - 0 0 50 4,-2.0 3,-2.5 -2,-0.4 -1,-0.0 -0.074 34.2-111.7 -34.4 142.5 95.2 20.7 -13.6 99 160 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.800 123.8 60.3 -48.6 -33.5 96.4 19.2 -16.9 100 161 A A T 3 S- 0 0 84 2,-0.0 -2,-0.1 1,-0.0 3,-0.1 0.281 126.2-108.6 -80.2 10.0 96.8 22.9 -17.9 101 162 A G S < S+ 0 0 59 -3,-2.5 2,-0.2 1,-0.3 -1,-0.0 0.720 75.5 137.4 71.9 21.0 99.2 23.1 -15.0 102 163 A Q - 0 0 113 1,-0.0 -4,-2.0 2,-0.0 2,-0.4 -0.569 52.8-116.7 -93.8 169.5 96.9 25.1 -12.8 103 164 A R B -K 97 0E 99 -6,-0.3 -6,-0.2 -2,-0.2 -7,-0.1 -0.875 13.6-157.3-124.0 129.4 96.4 24.5 -9.2 104 165 A I + 0 0 31 -8,-1.7 -1,-0.1 -2,-0.4 -9,-0.1 0.863 59.7 77.3 -81.9 -36.7 93.1 23.4 -7.5 105 166 A S S S+ 0 0 0 -11,-0.5 -1,-0.2 -9,-0.4 2,-0.2 -0.993 90.8 19.5-142.1 134.7 93.4 24.4 -3.8 106 167 A P S S- 0 0 39 0, 0.0 54,-0.2 0, 0.0 -3,-0.1 0.638 81.5-168.3 -70.5 174.5 93.1 27.0 -2.4 107 168 A Y E -D 159 0B 48 52,-1.2 52,-2.0 -2,-0.2 -3,-0.1 -0.989 23.2-113.3-140.3 124.4 91.2 28.8 -5.1 108 169 A P E > -D 158 0B 38 0, 0.0 4,-1.3 0, 0.0 3,-0.4 -0.270 14.4-138.8 -61.4 134.0 90.5 32.6 -5.1 109 170 A M H > S+ 0 0 0 48,-2.4 4,-2.9 1,-0.2 5,-0.2 0.870 101.0 65.0 -56.5 -37.5 86.8 33.6 -4.8 110 171 A E H > S+ 0 0 95 47,-0.3 4,-1.1 1,-0.3 -1,-0.2 0.887 100.4 50.7 -58.7 -40.4 87.3 36.3 -7.4 111 172 A L H 4 S+ 0 0 67 -3,-0.4 3,-0.4 2,-0.2 -1,-0.3 0.909 111.6 47.4 -57.8 -45.7 87.9 33.6 -10.0 112 173 A L H >< S+ 0 0 2 -4,-1.3 3,-1.6 1,-0.2 -2,-0.2 0.874 107.3 56.5 -64.9 -37.7 84.8 31.8 -8.9 113 174 A E H 3< S+ 0 0 92 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.785 112.5 44.2 -62.6 -25.8 82.9 35.1 -9.1 114 175 A K T 3< S+ 0 0 159 -4,-1.1 2,-0.4 -3,-0.4 -1,-0.3 -0.163 92.5 94.6-115.8 33.8 84.0 35.3 -12.7 115 176 A S X - 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