==== 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 2Y8T . 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 . 856 8 17 13 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 498 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 194 22.7 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 . 59 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 3 1 4 2 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 . 2 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 2 14 2 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 6 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 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 68 A S 0 0 131 0, 0.0 232,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.7 -31.6 -10.9 1.6 2 69 A G - 0 0 71 1,-0.2 5,-0.1 354,-0.0 3,-0.0 0.800 360.0-171.5 74.7 42.0 -31.5 -8.7 4.7 3 70 A N > - 0 0 14 1,-0.2 3,-2.5 3,-0.1 4,-0.3 -0.622 17.0-151.5 -65.4 109.2 -27.8 -9.7 4.7 4 71 A P G > S+ 0 0 17 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.720 93.4 59.6 -57.8 -23.8 -26.6 -8.2 8.1 5 72 A F G 3 S+ 0 0 0 1,-0.2 10,-0.3 301,-0.1 3,-0.1 0.519 111.1 40.0 -86.5 -2.7 -23.1 -7.8 6.6 6 73 A Q G < S+ 0 0 64 -3,-2.5 -1,-0.2 1,-0.1 6,-0.1 0.247 85.8 108.8-117.1 13.8 -24.4 -5.5 3.9 7 74 A A S < S+ 0 0 71 -3,-0.7 2,-0.3 -4,-0.3 -2,-0.1 0.657 81.1 8.5 -75.4 -19.9 -26.9 -3.6 6.1 8 75 A N S >> S- 0 0 79 -4,-0.2 4,-2.5 1,-0.1 3,-1.1 -0.997 79.4 -94.7-159.5 157.9 -25.3 -0.2 6.4 9 76 A V H 3> S+ 0 0 120 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.809 120.0 49.2 -39.5 -50.6 -22.4 2.0 5.1 10 77 A E H 3> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.820 112.3 46.9 -67.1 -36.8 -20.0 1.0 7.9 11 78 A M H <> S+ 0 0 10 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.863 112.6 50.6 -69.7 -40.5 -20.6 -2.7 7.6 12 79 A K H X S+ 0 0 106 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.930 110.7 48.6 -65.8 -43.2 -20.2 -2.5 3.8 13 80 A T H X S+ 0 0 80 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.901 112.1 50.6 -60.3 -45.0 -16.9 -0.6 4.2 14 81 A F H >< S+ 0 0 1 -4,-1.8 3,-1.3 1,-0.2 4,-0.3 0.954 111.7 45.2 -57.4 -51.4 -15.7 -3.1 6.7 15 82 A M H >< S+ 0 0 5 -4,-2.8 3,-1.5 -10,-0.3 -1,-0.2 0.774 102.0 69.0 -70.3 -22.0 -16.5 -6.1 4.5 16 83 A E H >< S+ 0 0 69 -4,-1.7 3,-2.0 1,-0.3 -1,-0.3 0.767 81.5 73.5 -69.8 -20.7 -14.9 -4.4 1.4 17 84 A R T << S+ 0 0 31 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.751 92.9 58.2 -63.7 -20.9 -11.4 -4.7 3.0 18 85 A F T < S+ 0 0 6 -3,-1.5 2,-1.2 -4,-0.3 -1,-0.3 0.506 80.9 96.2 -83.2 -1.1 -11.7 -8.4 2.1 19 86 A N X> + 0 0 22 -3,-2.0 4,-1.6 1,-0.2 3,-1.3 -0.698 46.5 179.0-102.2 97.2 -12.2 -7.9 -1.6 20 87 A L T 34>S+ 0 0 1 -2,-1.2 5,-2.2 1,-0.3 6,-0.4 0.664 81.7 58.7 -72.5 -16.3 -8.8 -8.2 -3.3 21 88 A T T 345S+ 0 0 51 3,-0.2 -1,-0.3 4,-0.1 260,-0.1 0.720 106.5 52.0 -77.8 -18.8 -10.3 -7.6 -6.7 22 89 A H T <45S+ 0 0 105 -3,-1.3 -2,-0.2 -6,-0.2 -1,-0.1 0.941 129.5 4.4 -81.0 -56.9 -11.6 -4.2 -5.5 23 90 A H T <5S+ 0 0 26 -4,-1.6 26,-0.3 -7,-0.2 -3,-0.1 0.897 132.2 45.6-102.8 -49.6 -8.5 -2.5 -3.9 24 91 A H T 5S+ 0 0 2 -5,-0.3 25,-1.9 194,-0.2 -3,-0.2 0.938 75.5 176.5 -59.9 -57.0 -5.4 -4.7 -4.5 25 92 A Q < + 0 0 105 -5,-2.2 255,-0.3 254,-0.3 2,-0.3 0.640 46.1 65.9 68.5 27.8 -6.4 -5.3 -8.2 26 93 A S S S- 0 0 2 -6,-0.4 -1,-0.2 253,-0.3 5,-0.1 -0.897 93.1 -53.7-158.6-171.5 -3.4 -7.4 -9.3 27 94 A G - 0 0 0 -2,-0.3 242,-0.2 1,-0.1 21,-0.2 -0.293 35.9-169.2 -73.3 160.2 -1.7 -10.7 -8.8 28 95 A I S S+ 0 0 1 240,-2.4 3,-0.3 2,-0.2 241,-0.2 0.767 84.9 38.9-112.1 -52.5 -0.7 -11.8 -5.3 29 96 A Y S S+ 0 0 42 239,-2.1 2,-0.4 1,-0.4 240,-0.2 0.968 141.3 12.8 -70.2 -50.5 1.5 -14.9 -5.7 30 97 A V S S- 0 0 0 238,-0.5 240,-2.3 241,-0.1 2,-0.7 -0.995 78.9-163.6-121.3 120.5 3.1 -13.2 -8.7 31 98 A D + 0 0 5 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.915 36.6 134.6-105.8 107.0 2.3 -9.4 -9.1 32 99 A L + 0 0 0 -2,-0.7 13,-0.2 244,-0.2 -1,-0.1 -0.382 21.6 143.3-140.1 56.5 3.1 -8.1 -12.7 33 100 A G + 0 0 17 -6,-0.1 2,-0.2 11,-0.1 -1,-0.0 0.543 53.6 51.1 -85.3 -7.7 -0.1 -6.2 -13.3 34 101 A Q E -A 45 0A 66 11,-2.2 11,-3.0 -3,-0.1 2,-0.4 -0.769 64.0-142.4-129.0 160.9 1.2 -3.2 -15.2 35 102 A D E -A 44 0A 57 9,-0.3 2,-0.4 -2,-0.2 9,-0.2 -0.989 18.4-174.9-128.1 135.7 3.4 -2.5 -18.2 36 103 A K E -A 43 0A 41 7,-2.9 7,-3.1 -2,-0.4 2,-0.5 -0.997 21.1-129.2-135.8 141.9 5.9 0.4 -18.5 37 104 A E E +A 42 0A 114 -2,-0.4 2,-0.4 5,-0.2 108,-0.4 -0.746 25.0 176.0 -90.6 126.0 8.1 1.6 -21.3 38 105 A V E > S-A 41 0A 2 3,-3.0 3,-1.8 -2,-0.5 -2,-0.0 -0.971 75.4 -18.2-129.0 121.1 11.7 2.2 -20.6 39 106 A D T 3 S- 0 0 64 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.880 128.8 -50.5 54.8 43.1 13.9 3.2 -23.6 40 107 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.443 117.6 105.0 79.7 2.1 11.3 2.0 -26.1 41 108 A T E < -A 38 0A 63 -3,-1.8 -3,-3.0 -5,-0.0 2,-0.4 -0.923 66.6-131.0-114.2 140.2 10.9 -1.5 -24.6 42 109 A L E -A 37 0A 88 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.747 26.3-171.1 -86.9 133.8 7.8 -2.4 -22.6 43 110 A Y E -A 36 0A 29 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.2 -0.961 25.0-113.2-125.1 149.5 8.4 -4.1 -19.2 44 111 A R E -A 35 0A 0 354,-0.5 -9,-0.3 -2,-0.3 -11,-0.1 -0.551 34.9-162.7 -77.5 146.1 6.1 -5.8 -16.8 45 112 A E E -A 34 0A 0 -11,-3.0 -11,-2.2 -2,-0.2 103,-0.1 -0.985 25.1-113.6-137.8 132.9 5.7 -4.0 -13.4 46 113 A P + 0 0 0 0, 0.0 160,-0.3 0, 0.0 161,-0.2 -0.411 42.6 168.3 -61.5 138.4 4.3 -5.1 -10.0 47 114 A A + 0 0 9 -20,-0.2 -15,-0.1 158,-0.1 -12,-0.0 0.434 16.8 132.6-137.7 -10.5 1.2 -3.0 -9.6 48 115 A G - 0 0 0 -21,-0.2 157,-0.5 1,-0.1 160,-0.3 -0.230 44.8-148.2 -68.2 147.7 -0.9 -4.3 -6.6 49 116 A L S S+ 0 0 38 -25,-1.9 -25,-0.2 -26,-0.3 -1,-0.1 0.594 73.7 72.1 -89.2 -11.7 -2.2 -1.8 -4.1 50 117 A a S S- 0 0 0 -26,-0.1 155,-0.3 -30,-0.1 2,-0.2 -0.838 81.6-117.6-107.3 140.9 -2.1 -4.1 -0.9 51 118 A P - 0 0 1 0, 0.0 2,-0.8 0, 0.0 153,-0.2 -0.533 23.3-134.6 -70.7 143.9 0.9 -5.2 1.0 52 119 A I E > -B 203 0B 4 151,-3.1 151,-2.5 -2,-0.2 3,-1.0 -0.894 21.6-143.1-105.6 102.7 1.4 -9.0 1.0 53 120 A W E 3 S+B 202 0B 7 267,-2.5 149,-0.2 -2,-0.8 3,-0.1 -0.494 78.0 5.5 -72.8 124.7 2.3 -10.0 4.6 54 121 A G T 3 S+ 0 0 1 147,-2.5 140,-0.3 -2,-0.3 2,-0.3 0.308 90.2 142.3 90.8 -11.3 4.9 -12.8 5.0 55 122 A K < + 0 0 0 -3,-1.0 2,-0.3 265,-0.2 -1,-0.3 -0.489 18.5 158.9 -71.3 126.3 5.6 -13.0 1.3 56 123 A H E -F 192 0C 16 136,-2.0 136,-2.5 -2,-0.3 2,-0.8 -0.950 42.0-114.7-138.1 164.3 9.3 -13.7 0.4 57 124 A I E -F 191 0C 2 -2,-0.3 14,-0.6 134,-0.2 2,-0.4 -0.868 27.1-149.5-104.5 115.7 11.2 -15.0 -2.5 58 125 A E E -F 190 0C 71 132,-2.6 132,-1.8 -2,-0.8 2,-0.2 -0.633 14.4-150.8 -87.9 131.0 12.9 -18.3 -1.8 59 126 A L E -F 189 0C 6 -2,-0.4 130,-0.2 10,-0.3 129,-0.1 -0.612 13.8-149.7-102.8 156.3 16.1 -18.9 -3.8 60 127 A Q + 0 0 40 128,-1.8 118,-2.2 -2,-0.2 119,-0.6 -0.373 41.7 145.7-121.7 49.6 17.7 -22.1 -5.0 61 128 A Q - 0 0 0 117,-0.2 27,-0.0 1,-0.2 125,-0.0 -0.373 62.1 -76.7 -75.8 165.0 21.4 -21.2 -5.0 62 129 A P - 0 0 5 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 -0.289 45.7-113.0 -55.9 148.8 24.1 -23.8 -4.1 63 130 A D S S+ 0 0 122 115,-0.2 5,-0.1 -3,-0.1 -3,-0.0 -0.577 86.0 76.7 -86.3 73.7 24.3 -24.4 -0.4 64 131 A R S > S- 0 0 126 -2,-1.7 3,-1.7 3,-0.2 0, 0.0 -0.927 80.3 -42.6-168.7 157.5 27.9 -22.9 -0.0 65 132 A P T 3 S+ 0 0 115 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.225 115.2 28.5 -59.4 145.0 29.7 -19.6 0.2 66 133 A P T 3 S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 24,-0.3 -0.967 107.6 85.6 -88.0 5.7 29.5 -17.1 -1.4 67 134 A Y < + 0 0 11 -3,-1.7 -3,-0.2 1,-0.1 24,-0.0 -0.521 44.9 176.1 -73.3 125.0 25.8 -18.0 -1.9 68 135 A R - 0 0 159 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.462 31.9-137.7-104.7 -4.0 23.5 -16.9 1.0 69 136 A N + 0 0 44 21,-0.2 2,-0.4 1,-0.2 -10,-0.3 0.914 62.2 125.5 44.3 52.6 20.1 -17.9 -0.5 70 137 A N > - 0 0 66 20,-0.3 3,-2.0 -12,-0.1 -1,-0.2 -0.925 53.8-154.7-145.0 107.3 18.5 -14.7 0.8 71 138 A F T 3 S+ 0 0 9 -14,-0.6 21,-3.2 -2,-0.4 22,-0.5 0.622 92.8 67.2 -55.5 -16.0 16.7 -12.4 -1.7 72 139 A L T 3 S+ 0 0 22 19,-0.2 -1,-0.3 20,-0.2 19,-0.1 0.553 78.0 102.4 -86.9 -8.5 17.4 -9.4 0.6 73 140 A E S < S- 0 0 57 -3,-2.0 20,-2.0 1,-0.1 18,-0.2 -0.430 88.8 -86.2 -66.3 145.1 21.2 -9.6 -0.2 74 141 A D B -h 93 0D 49 18,-0.2 17,-2.3 16,-0.1 20,-0.2 -0.207 48.6 -96.2 -46.3 142.2 22.5 -7.0 -2.7 75 142 A V - 0 0 1 18,-2.3 15,-0.1 15,-0.3 17,-0.1 -0.306 56.3 -93.0 -51.6 148.8 22.3 -7.9 -6.4 76 143 A P - 0 0 1 0, 0.0 348,-2.5 0, 0.0 2,-0.2 -0.385 30.1-131.4 -80.2 145.7 25.6 -9.3 -7.5 77 144 A T B > -J 423 0E 6 346,-0.3 4,-1.8 -2,-0.1 346,-0.3 -0.532 27.5-112.6 -82.6 154.4 28.4 -7.2 -9.0 78 145 A E H > S+ 0 0 41 344,-2.7 4,-2.1 1,-0.2 5,-0.2 0.930 120.9 53.3 -56.2 -38.7 30.0 -8.4 -12.3 79 146 A K H > S+ 0 0 129 343,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.919 106.4 52.0 -62.7 -40.8 33.2 -9.0 -10.3 80 147 A E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 109.0 49.3 -60.5 -38.8 31.3 -11.1 -7.7 81 148 A Y H X S+ 0 0 40 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.856 107.7 54.5 -72.9 -36.5 29.8 -13.3 -10.4 82 149 A K H < S+ 0 0 153 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.922 113.3 43.8 -55.1 -43.5 33.2 -13.8 -12.0 83 150 A Q H < S+ 0 0 137 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.875 119.2 40.7 -75.3 -40.3 34.5 -15.0 -8.5 84 151 A S H < S- 0 0 20 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 92.6-153.0 -72.5 -37.5 31.5 -17.2 -7.7 85 152 A G < + 0 0 31 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.377 49.3 18.9 76.1-173.7 30.9 -18.8 -11.1 86 153 A N S S+ 0 0 53 96,-0.2 99,-0.1 -2,-0.1 2,-0.1 -0.502 103.9 38.8 -76.0 146.0 27.4 -20.0 -12.0 87 154 A P S S- 0 0 1 0, 0.0 99,-0.2 0, 0.0 98,-0.2 0.616 96.9 -93.9 -84.7 179.2 24.8 -19.3 -10.9 88 155 A L - 0 0 1 97,-2.8 99,-0.2 -2,-0.1 2,-0.1 -0.203 42.6-147.6 -44.2 129.5 24.5 -15.6 -10.0 89 156 A P + 0 0 6 0, 0.0 -22,-0.1 0, 0.0 -8,-0.1 -0.201 56.3 43.7 -87.7-170.2 25.3 -15.0 -6.4 90 157 A G S S- 0 0 16 -24,-0.3 -20,-0.3 -15,-0.1 -15,-0.3 -0.238 80.1 -95.0 71.3-160.4 23.8 -12.4 -4.1 91 158 A G - 0 0 1 -17,-2.3 -20,-0.2 2,-0.2 -19,-0.2 -0.273 39.6 -79.0-136.7-144.8 20.1 -11.5 -3.9 92 159 A F S S+ 0 0 0 -21,-3.2 71,-2.2 -17,-0.1 72,-1.1 0.391 75.9 126.7-110.7 -4.7 17.5 -9.0 -5.3 93 160 A N B -hI 74 162D 0 -20,-2.0 -18,-2.3 -22,-0.5 2,-0.4 -0.357 65.4-116.6 -66.9 132.7 18.3 -5.9 -3.2 94 161 A L - 0 0 0 67,-2.7 11,-0.2 -20,-0.2 67,-0.2 -0.550 27.2-169.5 -66.6 123.0 19.0 -2.7 -5.0 95 162 A N + 0 0 12 -2,-0.4 -1,-0.1 9,-0.1 323,-0.1 0.145 34.2 135.1-102.2 20.4 22.6 -1.7 -4.2 96 163 A F - 0 0 0 323,-0.1 8,-2.2 321,-0.1 9,-0.5 -0.348 32.2-166.1 -77.4 159.8 22.7 1.8 -5.6 97 164 A V B -KL 103 418F 29 321,-2.5 321,-2.6 6,-0.2 6,-0.2 -0.917 23.1-111.7-138.0 156.1 24.2 4.8 -3.6 98 165 A T > - 0 0 10 4,-2.0 3,-2.0 -2,-0.3 319,-0.1 -0.322 53.1 -88.6 -73.0 175.0 24.3 8.6 -3.8 99 166 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 318,-0.1 0.853 131.4 52.6 -54.7 -35.1 27.7 10.3 -4.8 100 167 A S T 3 S- 0 0 112 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.472 124.5-103.2 -79.2 0.2 28.7 10.3 -1.1 101 168 A G < + 0 0 43 -3,-2.0 2,-0.5 1,-0.3 -1,-0.0 0.593 66.6 151.6 91.5 9.9 27.9 6.6 -0.7 102 169 A Q - 0 0 84 312,-0.1 -4,-2.0 1,-0.1 -1,-0.3 -0.632 43.3-128.1 -75.3 126.4 24.6 6.7 1.1 103 170 A R B -K 97 0F 94 -2,-0.5 -6,-0.2 -6,-0.2 -8,-0.1 -0.487 11.0-154.5 -72.8 135.9 22.6 3.5 0.2 104 171 A I S S+ 0 0 0 -8,-2.2 -1,-0.1 1,-0.2 -7,-0.1 0.718 73.9 77.6 -70.4 -24.0 19.1 3.7 -1.1 105 172 A S S S+ 0 0 0 -9,-0.5 -1,-0.2 1,-0.3 55,-0.2 -0.963 91.0 19.9-157.3 128.6 18.4 0.2 0.2 106 173 A P S S- 0 0 38 0, 0.0 -1,-0.3 0, 0.0 54,-0.2 0.550 85.0-171.3 -74.1 152.6 17.9 -1.0 2.9 107 174 A F E -C 159 0B 6 52,-2.5 52,-3.0 -2,-0.1 2,-0.2 -0.952 23.7-112.6-120.3 133.7 16.9 2.3 4.3 108 175 A P E >> -C 158 0B 35 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.396 7.5-145.1 -78.3 136.0 16.2 2.9 8.0 109 176 A M H 3> S+ 0 0 0 48,-2.2 4,-2.8 1,-0.3 5,-0.3 0.874 99.7 69.6 -63.8 -30.5 12.7 3.7 9.1 110 177 A E H 3> S+ 0 0 29 47,-0.4 4,-0.6 1,-0.3 -1,-0.3 0.861 101.5 44.1 -58.1 -36.1 14.3 5.9 11.7 111 178 A L H <4 S+ 0 0 81 -3,-0.9 3,-0.3 1,-0.2 -1,-0.3 0.818 111.6 53.2 -75.9 -31.5 15.2 8.3 8.9 112 179 A L H >< S+ 0 0 1 -4,-1.3 3,-1.3 1,-0.2 -2,-0.2 0.871 101.8 58.4 -74.1 -33.6 11.9 8.1 7.2 113 180 A E H 3< S+ 0 0 61 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.750 109.3 44.9 -71.0 -16.6 9.9 9.0 10.3 114 181 A K T 3< S+ 0 0 139 -4,-0.6 2,-0.5 -3,-0.3 -1,-0.2 0.184 89.5 105.7-110.7 26.6 11.7 12.3 10.6 115 182 A N X - 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