==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-FEB-11 2Y8S . COMPND 2 MOLECULE: APICAL MEMBRANE ANTIGEN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR M.L.TONKIN,M.ROQUES,M.H.LAMARQUE,M.PUGNIERE,D.DOUGUET,J.CRAW . 848 9 17 13 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 197 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 1 0.1 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 . 62 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 3 1 0 4 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 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 19 6 1 13 4 4 0 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 4 0 5 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 69 A G 0 0 109 0, 0.0 5,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 79.4 -31.6 -9.5 4.6 2 70 A N > - 0 0 18 1,-0.2 3,-3.5 3,-0.1 4,-0.4 -0.724 360.0-153.3 -78.7 101.9 -27.9 -10.3 4.7 3 71 A P G > S+ 0 0 18 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.751 94.4 59.9 -50.6 -26.4 -26.8 -8.7 8.0 4 72 A F G 3 S+ 0 0 0 1,-0.2 10,-0.3 301,-0.1 9,-0.1 0.444 112.0 37.7 -79.9 -2.2 -23.3 -8.4 6.6 5 73 A Q G < S+ 0 0 70 -3,-3.5 -1,-0.2 5,-0.1 -3,-0.1 0.168 90.4 103.3-126.0 11.8 -24.6 -6.2 3.8 6 74 A A S < S+ 0 0 75 -3,-0.8 2,-0.3 -4,-0.4 -2,-0.1 0.631 83.8 9.2 -83.9 -20.4 -27.2 -4.3 6.0 7 75 A N S > S- 0 0 77 -4,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.889 81.5 -93.3-148.2-179.9 -25.5 -0.9 6.5 8 76 A V H > S+ 0 0 121 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.896 119.4 54.1 -68.1 -43.4 -22.5 1.2 5.5 9 77 A E H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 111.8 44.5 -54.3 -46.8 -20.2 0.0 8.3 10 78 A M H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.945 109.2 53.6 -69.2 -49.0 -20.8 -3.6 7.4 11 79 A K H X S+ 0 0 122 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.878 112.7 46.1 -48.4 -45.2 -20.4 -3.2 3.5 12 80 A T H X S+ 0 0 83 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.858 111.5 50.7 -70.4 -40.1 -17.0 -1.5 4.1 13 81 A F H >< S+ 0 0 5 -4,-1.8 3,-1.3 -5,-0.2 -2,-0.2 0.980 113.7 44.9 -60.5 -55.9 -15.8 -4.1 6.6 14 82 A M H >< S+ 0 0 3 -4,-3.0 3,-1.9 -10,-0.3 4,-0.3 0.809 103.1 65.2 -57.2 -32.5 -16.8 -7.0 4.2 15 83 A E H >< S+ 0 0 60 -4,-1.7 3,-1.9 1,-0.3 -1,-0.3 0.774 83.8 75.1 -68.7 -22.7 -15.2 -5.3 1.2 16 84 A R T << S+ 0 0 17 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.625 92.5 55.5 -64.1 -9.3 -11.8 -5.6 2.8 17 85 A F T < S+ 0 0 9 -3,-1.9 2,-1.3 -4,-0.2 -1,-0.3 0.567 80.9 100.6 -94.8 -8.9 -11.9 -9.2 1.9 18 86 A N <> + 0 0 29 -3,-1.9 4,-2.1 -4,-0.3 3,-0.4 -0.629 44.3 175.6 -83.3 94.4 -12.5 -8.5 -1.8 19 87 A L T 4>S+ 0 0 1 -2,-1.3 5,-2.6 1,-0.2 4,-0.4 0.720 79.0 57.5 -72.0 -23.6 -9.0 -9.0 -3.3 20 88 A T T 45S+ 0 0 55 3,-0.2 -1,-0.2 4,-0.1 260,-0.1 0.819 111.4 42.8 -69.6 -33.5 -10.4 -8.5 -6.8 21 89 A H T 45S+ 0 0 108 -3,-0.4 -2,-0.2 -6,-0.2 -1,-0.1 0.932 131.2 16.6 -80.8 -44.0 -11.7 -5.1 -5.8 22 90 A H T <5S+ 0 0 20 -4,-2.1 26,-0.2 -7,-0.2 -3,-0.2 0.866 131.2 36.4-104.0 -43.8 -8.8 -3.7 -3.8 23 91 A H T 5S+ 0 0 3 -4,-0.4 25,-1.9 -5,-0.4 -3,-0.2 0.935 75.2 179.9 -76.7 -46.9 -5.6 -5.7 -4.5 24 92 A Q < + 0 0 108 -5,-2.6 255,-0.3 254,-0.3 2,-0.3 0.567 47.1 73.5 61.7 17.2 -6.4 -6.2 -8.2 25 93 A S S S- 0 0 2 -6,-0.3 -1,-0.1 253,-0.3 5,-0.1 -0.844 92.3 -61.2-141.3-177.0 -3.3 -8.2 -9.1 26 94 A G - 0 0 0 -2,-0.3 242,-0.3 1,-0.1 21,-0.2 -0.278 39.1-166.4 -60.5 152.3 -1.7 -11.6 -8.8 27 95 A I S S+ 0 0 1 240,-2.7 3,-0.3 2,-0.2 241,-0.2 0.800 84.7 38.4-107.9 -58.7 -0.9 -12.6 -5.2 28 96 A Y S S+ 0 0 40 239,-2.0 2,-0.4 1,-0.3 240,-0.2 0.914 141.3 13.0 -56.7 -49.2 1.4 -15.6 -5.4 29 97 A V S S- 0 0 0 238,-0.5 240,-1.8 241,-0.0 2,-0.8 -0.981 79.2-160.7-130.5 114.5 3.2 -13.9 -8.4 30 98 A D + 0 0 6 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.873 36.1 138.1-101.7 107.5 2.2 -10.2 -8.9 31 99 A L + 0 0 0 -2,-0.8 13,-0.2 14,-0.2 -1,-0.1 -0.254 19.0 143.4-136.5 52.0 3.1 -9.0 -12.4 32 100 A G + 0 0 20 -6,-0.1 2,-0.3 11,-0.1 -1,-0.0 0.500 53.8 48.6 -77.9 -6.2 -0.0 -6.9 -13.2 33 101 A Q E -A 44 0A 70 11,-1.9 11,-3.6 -3,-0.1 2,-0.4 -0.881 63.2-139.9-136.8 159.3 1.3 -4.0 -15.2 34 102 A D E -A 43 0A 67 -2,-0.3 2,-0.4 9,-0.3 9,-0.2 -0.961 20.8-175.1-125.2 140.8 3.6 -3.3 -18.2 35 103 A K E -A 42 0A 36 7,-2.9 7,-2.9 -2,-0.4 2,-0.4 -0.990 19.8-128.0-143.4 143.1 6.1 -0.5 -18.4 36 104 A E E +A 41 0A 115 -2,-0.4 108,-0.5 5,-0.2 2,-0.4 -0.757 26.3 167.4 -95.8 132.3 8.4 0.9 -20.9 37 105 A V E > S-A 40 0A 2 3,-2.0 3,-1.3 -2,-0.4 -2,-0.1 -0.931 80.2 -13.3-141.4 117.1 12.1 1.5 -20.3 38 106 A D T 3 S- 0 0 61 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.868 129.2 -53.6 59.6 38.4 14.2 2.2 -23.4 39 107 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.539 113.7 111.6 74.9 4.6 11.5 1.0 -25.8 40 108 A T E < -A 37 0A 47 -3,-1.3 -3,-2.0 -5,-0.0 2,-0.4 -0.913 64.9-129.7-108.2 143.0 10.9 -2.4 -24.2 41 109 A L E -A 36 0A 96 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.744 28.4-171.3 -83.9 129.1 7.8 -3.4 -22.3 42 110 A Y E -A 35 0A 21 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.3 -0.981 24.3-115.6-121.8 144.4 8.5 -4.9 -18.9 43 111 A R E -A 34 0A 2 353,-0.5 -9,-0.3 -2,-0.4 -11,-0.1 -0.531 32.9-165.5 -73.5 136.2 6.2 -6.6 -16.4 44 112 A E E -A 33 0A 0 -11,-3.6 -11,-1.9 -2,-0.3 103,-0.1 -0.979 25.6-114.2-129.3 132.2 5.7 -4.7 -13.2 45 113 A P + 0 0 1 0, 0.0 160,-0.3 0, 0.0 101,-0.2 -0.390 40.4 171.9 -61.3 146.3 4.2 -5.9 -9.8 46 114 A A + 0 0 12 -20,-0.2 -15,-0.0 158,-0.1 -21,-0.0 0.463 16.8 136.0-142.6 -9.8 1.1 -3.8 -9.3 47 115 A G - 0 0 0 -21,-0.2 157,-0.5 1,-0.1 159,-0.3 -0.119 42.9-150.0 -59.8 143.1 -1.0 -5.0 -6.4 48 116 A L S S+ 0 0 55 -25,-1.9 -25,-0.2 -26,-0.2 -1,-0.1 0.644 75.2 73.9 -84.7 -17.4 -2.5 -2.6 -4.0 49 117 A a S S- 0 0 0 -26,-0.1 155,-0.3 -30,-0.1 2,-0.1 -0.818 79.9-123.2-105.7 141.0 -2.4 -4.9 -0.9 50 118 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 153,-0.2 -0.455 23.2-132.6 -75.0 150.3 0.7 -5.9 1.0 51 119 A I E > -B 202 0B 4 151,-3.5 151,-2.2 -2,-0.1 3,-0.9 -0.892 18.5-142.7-115.1 107.0 1.3 -9.6 1.3 52 120 A W E 3 S+B 201 0B 8 267,-3.0 149,-0.2 -2,-0.7 3,-0.1 -0.484 77.5 2.1 -77.8 124.8 2.0 -10.7 4.7 53 121 A G T 3 S+ 0 0 1 147,-3.1 140,-0.3 -2,-0.3 -1,-0.2 0.245 88.5 140.2 91.4 -15.4 4.6 -13.4 5.2 54 122 A K < + 0 0 0 -3,-0.9 2,-0.3 265,-0.2 -1,-0.3 -0.401 19.6 161.1 -66.5 131.9 5.5 -13.8 1.5 55 123 A H E -F 191 0C 14 136,-2.1 136,-3.0 -2,-0.1 2,-0.7 -0.952 41.3-112.1-143.1 160.6 9.1 -14.3 0.9 56 124 A I E -F 190 0C 4 -2,-0.3 14,-0.5 134,-0.2 2,-0.4 -0.898 28.4-144.4-102.7 114.8 11.0 -15.7 -2.1 57 125 A E E -F 189 0C 67 132,-3.2 132,-1.8 -2,-0.7 2,-0.2 -0.642 14.7-148.1 -78.8 125.6 12.7 -19.0 -1.3 58 126 A L E -F 188 0C 8 -2,-0.4 130,-0.2 10,-0.4 129,-0.0 -0.628 13.6-160.8 -95.8 152.2 16.1 -19.4 -3.1 59 127 A Q E +F 187 0C 44 128,-1.8 118,-2.2 -2,-0.2 128,-0.5 -0.305 37.2 145.3-127.4 48.3 17.6 -22.7 -4.3 60 128 A Q - 0 0 0 117,-0.2 2,-0.2 116,-0.2 117,-0.1 -0.219 62.8 -74.3 -72.6 170.6 21.3 -21.8 -4.6 61 129 A P - 0 0 3 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 -0.491 45.7-114.8 -69.3 143.0 24.0 -24.4 -3.8 62 130 A D S S+ 0 0 125 115,-0.2 5,-0.0 -2,-0.2 -3,-0.0 -0.309 85.4 80.9 -77.4 61.2 24.5 -25.1 -0.1 63 131 A R S > S- 0 0 122 -2,-2.3 3,-1.6 0, 0.0 0, 0.0 -0.978 80.2 -45.6-158.5 150.1 28.0 -23.6 0.1 64 132 A P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.199 114.9 29.3 -50.1 142.3 29.9 -20.2 0.4 65 133 A P T 3 S+ 0 0 61 0, 0.0 24,-0.2 0, 0.0 18,-0.0 -0.994 105.1 86.8 -88.0 1.9 29.5 -17.6 -1.0 66 134 A Y < + 0 0 14 -3,-1.6 21,-0.0 -5,-0.1 0, 0.0 -0.311 43.6 176.2 -64.1 137.7 25.8 -18.5 -1.4 67 135 A R - 0 0 182 22,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.453 33.7-135.4-121.6 -7.8 23.5 -17.5 1.5 68 136 A N + 0 0 46 21,-0.2 2,-0.4 1,-0.2 -10,-0.4 0.877 62.2 125.8 51.6 50.6 20.1 -18.5 0.1 69 137 A N > - 0 0 78 20,-0.3 3,-1.6 -12,-0.1 -1,-0.2 -0.961 53.4-154.4-146.0 115.0 18.5 -15.3 1.2 70 138 A F T 3 S+ 0 0 7 -14,-0.5 21,-2.1 -2,-0.4 22,-0.3 0.592 91.8 66.3 -76.6 -5.7 16.6 -12.9 -1.1 71 139 A L T 3 S+ 0 0 26 19,-0.2 -1,-0.3 20,-0.2 2,-0.2 0.468 79.2 100.2 -95.0 -5.8 17.2 -9.9 1.1 72 140 A E S < S- 0 0 39 -3,-1.6 20,-2.3 1,-0.1 18,-0.3 -0.532 90.3 -84.8 -73.0 145.7 21.0 -10.0 0.4 73 141 A D B -h 92 0D 44 -2,-0.2 17,-2.4 18,-0.2 20,-0.2 -0.144 47.4 -98.0 -43.7 140.1 22.2 -7.5 -2.2 74 142 A V - 0 0 12 18,-2.4 15,-0.2 15,-0.3 2,-0.1 -0.294 61.0 -85.9 -47.9 150.5 22.0 -8.5 -5.9 75 143 A P - 0 0 18 0, 0.0 347,-1.8 0, 0.0 2,-0.2 -0.433 33.8-131.7 -75.0 141.4 25.4 -9.8 -6.9 76 144 A T B > -J 421 0E 4 345,-0.2 4,-2.2 -2,-0.1 345,-0.2 -0.476 25.4-115.8 -72.4 154.3 28.3 -7.6 -8.1 77 145 A E H > S+ 0 0 39 343,-2.4 4,-2.4 2,-0.2 5,-0.1 0.928 119.8 52.7 -57.4 -49.4 30.1 -8.6 -11.3 78 146 A K H > S+ 0 0 134 342,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.947 107.5 49.8 -41.3 -61.2 33.2 -9.2 -9.1 79 147 A E H 4 S+ 0 0 93 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.894 110.7 50.8 -55.7 -39.1 31.3 -11.5 -6.7 80 148 A Y H >X S+ 0 0 16 -4,-2.2 4,-1.8 1,-0.2 3,-1.8 0.908 106.5 53.3 -66.3 -41.8 30.0 -13.5 -9.6 81 149 A K H 3< S+ 0 0 166 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.6 52.4 -60.4 -35.5 33.5 -13.9 -11.0 82 150 A Q T 3< S+ 0 0 137 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.175 118.1 34.5 -78.8 12.7 34.5 -15.2 -7.6 83 151 A S T <4 S- 0 0 21 -3,-1.8 -2,-0.2 -5,-0.1 -1,-0.1 0.602 88.2-139.0-140.6 -27.5 31.7 -17.9 -7.4 84 152 A G < + 0 0 39 -4,-1.8 -2,-0.1 -5,-0.1 98,-0.1 -0.244 54.9 2.8 81.1-179.3 30.8 -19.4 -10.7 85 153 A N S S+ 0 0 34 96,-0.2 99,-0.2 2,-0.1 2,-0.1 -0.570 98.8 56.1 -75.0 147.4 27.3 -20.1 -11.7 86 154 A P S S- 0 0 1 0, 0.0 99,-0.2 0, 0.0 98,-0.2 0.562 93.2-104.0 -83.2 169.9 24.7 -19.6 -10.5 87 155 A L - 0 0 10 97,-3.0 99,-0.2 -2,-0.1 -2,-0.1 -0.252 42.1-142.2 -46.8 132.8 24.5 -16.0 -9.8 88 156 A P + 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 -0.038 56.1 42.4 -87.4-161.1 25.1 -15.3 -6.1 89 157 A G S S- 0 0 5 -24,-0.2 -15,-0.3 -15,-0.2 -20,-0.3 -0.196 79.9 -98.6 62.0-152.6 23.5 -12.8 -3.6 90 158 A G - 0 0 1 -17,-2.4 -20,-0.2 -18,-0.3 -19,-0.2 -0.369 41.7 -68.6-139.4-145.7 19.8 -12.1 -3.6 91 159 A F S S+ 0 0 0 -21,-2.1 71,-3.5 -17,-0.1 72,-0.8 0.308 77.6 124.9-105.2 -0.2 17.2 -9.6 -4.8 92 160 A N B -hI 73 161D 1 -20,-2.3 -18,-2.4 69,-0.3 2,-0.4 -0.435 64.9-119.4 -73.4 134.2 18.0 -6.5 -2.7 93 161 A L - 0 0 2 67,-2.6 11,-0.3 -2,-0.2 67,-0.2 -0.564 26.3-170.0 -71.6 125.9 18.7 -3.3 -4.5 94 162 A N + 0 0 12 -2,-0.4 -1,-0.1 9,-0.1 322,-0.1 0.166 33.1 135.9-108.8 18.2 22.3 -2.2 -3.6 95 163 A F - 0 0 7 322,-0.1 8,-2.2 320,-0.1 9,-0.4 -0.303 31.8-165.9 -69.1 150.6 22.5 1.3 -5.1 96 164 A V B -KL 102 416F 28 320,-2.9 320,-2.3 6,-0.2 6,-0.2 -0.951 23.0-112.2-135.5 152.7 24.0 4.2 -3.2 97 165 A T > - 0 0 9 4,-2.2 3,-1.9 -2,-0.3 318,-0.1 -0.205 49.5 -94.8 -66.9 171.1 24.1 8.0 -3.4 98 166 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 317,-0.1 0.874 130.6 56.5 -61.7 -32.4 27.4 9.6 -4.3 99 167 A S T 3 S- 0 0 109 2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.468 125.2-106.1 -71.5 -3.1 28.1 10.0 -0.5 100 168 A G < + 0 0 46 -3,-1.9 2,-0.4 1,-0.3 -1,-0.1 0.564 66.0 152.6 87.6 13.1 27.5 6.2 -0.2 101 169 A Q - 0 0 87 311,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.629 42.5-124.9 -80.7 130.7 24.1 6.2 1.4 102 170 A R B -K 96 0F 98 -2,-0.4 -6,-0.2 -6,-0.2 -8,-0.1 -0.510 12.0-156.9 -73.1 135.2 22.1 3.0 0.7 103 171 A I S S+ 0 0 0 -8,-2.2 3,-0.1 1,-0.3 -1,-0.1 0.753 75.8 69.6 -70.0 -26.0 18.6 3.1 -0.9 104 172 A S S S+ 0 0 0 -9,-0.4 -1,-0.3 -11,-0.3 55,-0.2 -0.959 92.7 23.4-157.4 131.9 17.9 -0.3 0.6 105 173 A P S S- 0 0 37 0, 0.0 -1,-0.3 0, 0.0 54,-0.2 0.522 82.6-171.1 -77.3 151.3 17.5 -1.5 3.3 106 174 A F E -C 158 0B 6 52,-2.6 52,-2.7 -2,-0.1 -3,-0.1 -0.952 23.8-115.7-116.6 129.8 16.4 1.8 4.7 107 175 A P E > -C 157 0B 37 0, 0.0 4,-1.0 0, 0.0 3,-0.4 -0.311 13.0-140.0 -65.7 136.5 15.9 2.3 8.5 108 176 A M H > S+ 0 0 0 48,-2.9 4,-2.0 1,-0.2 3,-0.4 0.848 99.4 66.5 -65.7 -34.5 12.3 3.1 9.5 109 177 A E H > S+ 0 0 32 47,-0.3 4,-1.0 1,-0.3 -1,-0.2 0.873 100.3 50.0 -51.9 -42.5 13.5 5.7 12.0 110 178 A L H 4 S+ 0 0 72 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.830 110.9 50.3 -68.2 -31.8 14.8 7.8 9.1 111 179 A L H >< S+ 0 0 1 -4,-1.0 3,-0.7 -3,-0.4 -2,-0.2 0.784 103.8 57.0 -74.8 -29.5 11.4 7.5 7.4 112 180 A E H 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.733 110.5 44.5 -78.6 -18.2 9.3 8.5 10.5 113 181 A K T 3< S+ 0 0 156 -4,-1.0 2,-0.4 -5,-0.2 -1,-0.3 -0.422 90.1 102.3-116.1 56.1 11.1 11.9 10.8 114 182 A N X - 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