==== 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 2Y8R . 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 . 1596 14 31 20 11 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 69553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 902 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 329 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 . 131 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 171 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.6 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 8 3 0 8 0 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 . 27 11 0 22 6 8 0 4 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 13 1 6 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 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 0 150 0, 0.0 367,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -32.4 7.6 55.0 38.7 2 69 A G - 0 0 42 1,-0.0 3,-0.1 3,-0.0 5,-0.0 0.060 360.0 -78.3 107.6 150.9 5.6 52.1 40.2 3 70 A N >> - 0 0 13 1,-0.1 3,-2.3 224,-0.1 4,-1.2 -0.832 38.8-154.3 -81.4 110.9 3.3 49.2 39.4 4 71 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.746 93.4 60.3 -60.7 -30.0 -0.1 51.0 38.8 5 72 A F T 34 S+ 0 0 0 1,-0.2 10,-0.3 312,-0.1 9,-0.1 0.436 117.4 33.6 -78.7 2.6 -2.0 47.8 39.8 6 73 A Q T <4 S+ 0 0 71 -3,-2.3 -1,-0.2 5,-0.1 6,-0.1 0.467 97.2 78.6-124.6 -14.0 -0.3 48.2 43.2 7 74 A A S < S+ 0 0 80 -4,-1.2 2,-0.3 4,-0.0 -2,-0.1 0.236 93.8 63.5 -86.9 19.6 0.1 51.9 43.7 8 75 A N S > S- 0 0 78 1,-0.1 4,-2.9 -4,-0.1 5,-0.1 -0.999 71.3-142.3-143.5 141.5 -3.5 52.0 44.7 9 76 A V H > S+ 0 0 8 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.951 110.0 50.9 -60.9 -50.0 -5.7 50.6 47.4 10 77 A E H > S+ 0 0 63 668,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.845 113.9 44.9 -55.9 -38.5 -8.5 50.0 44.9 11 78 A M H > S+ 0 0 4 2,-0.2 4,-3.3 1,-0.1 3,-0.3 0.961 111.9 51.4 -71.9 -53.3 -6.1 48.2 42.6 12 79 A K H X S+ 0 0 60 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.917 109.5 48.2 -44.5 -55.2 -4.5 46.2 45.3 13 80 A T H < S+ 0 0 46 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.830 115.6 47.8 -64.1 -29.5 -7.8 44.9 46.7 14 81 A F H >< S+ 0 0 19 -4,-1.1 3,-0.9 -3,-0.3 4,-0.4 0.868 109.8 48.4 -76.0 -45.8 -8.8 44.0 43.1 15 82 A M H >< S+ 0 0 5 -4,-3.3 3,-1.1 -10,-0.3 -2,-0.2 0.831 104.1 66.6 -64.0 -27.2 -5.5 42.2 42.1 16 83 A E G >< S+ 0 0 56 -4,-2.3 3,-1.6 -5,-0.3 7,-0.3 0.753 85.7 68.6 -62.0 -28.4 -6.0 40.3 45.4 17 84 A R G < S+ 0 0 24 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.737 96.7 52.4 -69.7 -21.5 -9.1 38.6 44.1 18 85 A F G < S+ 0 0 9 -3,-1.1 2,-1.0 -4,-0.4 -1,-0.3 0.405 84.5 101.6 -90.0 0.3 -7.1 36.6 41.6 19 86 A N X> + 0 0 39 -3,-1.6 4,-1.3 1,-0.2 3,-0.7 -0.771 46.2 176.1 -91.9 102.7 -4.8 35.5 44.4 20 87 A L T 34>S+ 0 0 1 -2,-1.0 5,-2.5 1,-0.3 6,-0.4 0.717 75.9 63.5 -84.6 -20.6 -6.0 32.0 45.1 21 88 A T T 345S+ 0 0 58 270,-0.2 -1,-0.3 3,-0.2 271,-0.1 0.684 105.0 51.7 -69.4 -18.5 -3.3 31.3 47.7 22 89 A H T <45S+ 0 0 87 -3,-0.7 -2,-0.2 -6,-0.2 -1,-0.1 0.972 127.1 3.8 -90.4 -63.5 -4.9 34.1 49.7 23 90 A H T <5S+ 0 0 24 -4,-1.3 26,-0.3 190,-0.3 -3,-0.1 0.906 130.6 48.3 -94.1 -49.3 -8.6 33.5 50.2 24 91 A H T 5S+ 0 0 1 -5,-0.4 25,-1.8 189,-0.3 -3,-0.2 0.973 77.5 178.7 -57.0 -55.2 -9.4 30.1 48.5 25 92 A Q < + 0 0 112 -5,-2.5 266,-0.3 265,-0.3 2,-0.3 0.629 44.8 65.6 72.5 16.1 -6.4 28.7 50.4 26 93 A S S S- 0 0 3 -6,-0.4 -1,-0.1 264,-0.3 5,-0.1 -0.965 90.4 -52.3-158.8 170.7 -6.8 25.0 49.2 27 94 A G - 0 0 0 -2,-0.3 237,-0.2 1,-0.1 21,-0.2 -0.076 36.3-174.9 -47.1 149.0 -6.6 22.6 46.3 28 95 A I S S+ 0 0 0 235,-1.9 3,-0.2 2,-0.1 236,-0.2 0.713 84.3 40.2-112.2 -52.2 -8.7 23.4 43.1 29 96 A Y S S+ 0 0 30 234,-2.5 2,-0.4 1,-0.3 235,-0.2 0.989 142.3 11.9 -59.1 -56.1 -8.3 20.3 40.8 30 97 A V B S-a 264 0A 0 233,-0.6 235,-1.4 232,-0.2 2,-0.5 -0.969 80.4-160.6-116.2 135.3 -8.6 18.3 44.0 31 98 A D + 0 0 4 -2,-0.4 -3,-0.1 -3,-0.2 257,-0.0 -0.900 40.1 126.4-122.5 107.1 -9.7 20.0 47.2 32 99 A L + 0 0 0 -2,-0.5 13,-0.2 14,-0.2 -1,-0.1 -0.217 18.3 142.0-152.5 45.4 -8.9 18.2 50.5 33 100 A G + 0 0 17 -6,-0.1 2,-0.3 11,-0.1 255,-0.1 0.342 58.8 56.8 -82.2 7.2 -7.0 20.8 52.6 34 101 A Q E -B 45 0B 73 11,-1.6 11,-2.6 -3,-0.0 2,-0.3 -0.934 66.7-140.4-134.0 157.1 -8.5 19.9 56.0 35 102 A D E +B 44 0B 41 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.863 18.6 177.7-114.5 157.0 -8.9 16.9 58.2 36 103 A K E -B 43 0B 42 7,-2.0 7,-3.4 -2,-0.3 2,-0.4 -0.961 23.2-129.5-157.6 137.3 -11.9 15.8 60.3 37 104 A E E +B 42 0B 126 -2,-0.3 103,-0.4 5,-0.3 2,-0.4 -0.776 24.3 176.5 -95.5 134.3 -12.5 12.8 62.5 38 105 A V E > S-B 41 0B 10 3,-2.6 3,-2.1 -2,-0.4 101,-0.1 -0.996 72.8 -10.1-138.0 130.3 -15.7 10.8 62.1 39 106 A D T 3 S- 0 0 146 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.781 130.0 -55.9 48.0 30.8 -16.4 7.6 64.1 40 107 A G T 3 S+ 0 0 52 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.488 116.1 104.7 89.0 4.5 -12.8 7.7 65.4 41 108 A T E < -B 38 0B 63 -3,-2.1 -3,-2.6 -5,-0.0 2,-0.6 -0.879 69.0-122.6-117.2 148.9 -11.0 7.7 62.0 42 109 A L E -B 37 0B 67 -2,-0.3 240,-2.4 -5,-0.2 2,-0.3 -0.845 32.7-176.3-100.7 118.1 -9.4 10.8 60.4 43 110 A Y E -BC 36 281B 34 -7,-3.4 -7,-2.0 -2,-0.6 238,-0.2 -0.809 28.7-109.6-115.7 152.0 -10.6 11.8 56.9 44 111 A R E -B 35 0B 13 236,-1.7 -9,-0.2 -2,-0.3 -11,-0.1 -0.464 36.0-166.8 -74.1 147.4 -9.7 14.5 54.4 45 112 A E E -B 34 0B 0 -11,-2.6 -11,-1.6 -13,-0.2 98,-0.1 -0.999 25.8-109.3-138.9 131.9 -12.3 17.2 54.0 46 113 A P + 0 0 0 0, 0.0 155,-0.3 0, 0.0 156,-0.2 -0.379 40.3 166.2 -63.3 146.1 -12.7 19.9 51.3 47 114 A A + 0 0 11 -20,-0.1 -15,-0.1 153,-0.1 -12,-0.0 0.336 18.8 134.7-145.6 -1.0 -11.8 23.4 52.7 48 115 A G - 0 0 0 -21,-0.2 152,-0.4 1,-0.1 155,-0.3 -0.280 45.4-148.0 -60.6 142.5 -11.4 25.9 49.8 49 116 A L S S+ 0 0 37 -25,-1.8 -25,-0.2 -26,-0.3 -1,-0.1 0.590 73.5 75.9 -88.2 -9.8 -13.1 29.1 50.4 50 117 A a S S- 0 0 1 -30,-0.1 150,-0.3 -26,-0.1 2,-0.3 -0.754 79.8-119.4-108.6 146.7 -13.9 29.8 46.7 51 118 A P - 0 0 1 0, 0.0 2,-0.7 0, 0.0 148,-0.2 -0.628 23.6-134.7 -83.9 145.4 -16.5 28.2 44.4 52 119 A I E -D 198 0C 3 146,-3.8 146,-2.3 -2,-0.3 2,-0.4 -0.865 17.6-141.7-109.9 108.6 -15.2 26.3 41.4 53 120 A W E S-D 197 0C 7 278,-2.8 144,-0.2 -2,-0.7 3,-0.1 -0.522 77.6 -0.2 -80.5 119.0 -17.1 27.2 38.2 54 121 A G S S+ 0 0 0 142,-2.6 135,-0.3 -2,-0.4 -1,-0.2 0.046 89.4 141.6 96.0 -24.5 -17.8 24.3 35.7 55 122 A K + 0 0 0 -3,-0.4 2,-0.3 276,-0.2 -1,-0.3 -0.243 18.3 160.1 -49.6 124.8 -16.1 21.6 37.8 56 123 A H E -H 187 0D 15 131,-1.8 131,-2.6 -3,-0.1 2,-0.8 -0.979 42.2-115.2-143.1 153.1 -17.8 18.2 37.8 57 124 A I E -H 186 0D 2 -2,-0.3 14,-0.5 129,-0.2 2,-0.4 -0.848 28.4-148.4 -88.6 108.8 -16.7 14.7 38.5 58 125 A E E -H 185 0D 66 127,-1.9 127,-1.5 -2,-0.8 2,-0.2 -0.648 14.2-146.9 -68.2 124.5 -16.9 12.6 35.4 59 126 A L E -H 184 0D 7 -2,-0.4 125,-0.2 10,-0.4 113,-0.0 -0.550 8.5-149.2 -90.2 159.6 -17.6 9.0 36.3 60 127 A Q + 0 0 39 123,-1.7 113,-2.4 -2,-0.2 114,-0.5 -0.408 40.0 151.2-122.8 60.9 -16.3 6.0 34.3 61 128 A Q - 0 0 0 112,-0.2 2,-0.0 111,-0.2 27,-0.0 -0.297 57.2 -79.6 -82.3 165.4 -19.1 3.5 34.8 62 129 A P - 0 0 8 0, 0.0 -1,-0.2 0, 0.0 112,-0.1 -0.417 42.0-123.7 -59.4 146.4 -20.1 0.7 32.4 63 130 A D S S+ 0 0 127 110,-0.2 -2,-0.0 -3,-0.1 111,-0.0 0.131 83.5 85.9 -84.7 26.4 -22.3 2.1 29.6 64 131 A R S > S- 0 0 121 1,-0.1 3,-2.3 0, 0.0 0, 0.0 -0.855 83.4 -51.1-123.3 155.6 -25.2 -0.2 30.4 65 132 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.325 116.1 35.7 -58.5 150.3 -28.1 -0.1 32.8 66 133 A P T 3 S+ 0 0 56 0, 0.0 2,-0.6 0, 0.0 24,-0.3 -0.895 102.4 93.8 -87.1 23.2 -28.3 0.4 35.8 67 134 A Y < + 0 0 13 -3,-2.3 21,-0.0 1,-0.1 0, 0.0 -0.696 39.2 174.0 -93.7 117.6 -25.4 2.9 35.2 68 135 A R - 0 0 161 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.621 30.5-143.1 -87.6 -19.2 -26.2 6.6 34.5 69 136 A N + 0 0 43 21,-0.2 -10,-0.4 1,-0.2 2,-0.4 0.835 60.6 119.7 56.2 39.1 -22.6 8.0 34.5 70 137 A N > - 0 0 67 20,-0.1 3,-1.5 -12,-0.1 -1,-0.2 -0.989 57.8-150.6-138.2 118.7 -23.7 11.2 36.3 71 138 A F T 3 S+ 0 0 7 -14,-0.5 21,-2.0 -2,-0.4 22,-0.4 0.548 93.0 68.9 -72.5 -5.8 -22.2 12.2 39.7 72 139 A L T 3 S+ 0 0 22 19,-0.2 -1,-0.2 20,-0.2 19,-0.1 0.522 78.4 99.2 -91.7 -7.6 -25.5 14.1 40.7 73 140 A E S < S- 0 0 88 -3,-1.5 20,-2.6 1,-0.1 -4,-0.0 -0.336 90.6 -83.6 -65.7 160.0 -27.4 10.8 40.9 74 141 A D B -j 93 0E 46 18,-0.2 17,-2.3 1,-0.1 20,-0.2 -0.318 42.5 -99.3 -66.6 149.6 -27.8 9.5 44.4 75 142 A V - 0 0 2 18,-2.8 15,-0.1 15,-0.2 17,-0.1 -0.428 60.3 -96.7 -50.4 138.8 -25.2 7.5 46.3 76 143 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.242 28.7-125.7 -65.8 158.8 -26.3 4.0 45.9 77 144 A T > - 0 0 59 -3,-0.1 4,-1.7 1,-0.1 5,-0.2 -0.571 27.6-111.5 -91.3 153.5 -28.3 2.0 48.3 78 145 A E H > S+ 0 0 129 -2,-0.2 4,-2.1 2,-0.2 3,-0.2 0.928 121.0 52.0 -48.7 -51.1 -27.1 -1.4 49.6 79 146 A K H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 107.8 51.3 -54.7 -43.6 -30.0 -3.0 47.7 80 147 A E H > S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.832 112.5 45.6 -66.6 -32.1 -29.0 -1.2 44.4 81 148 A Y H X S+ 0 0 45 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.727 109.4 55.2 -83.4 -23.9 -25.4 -2.4 44.8 82 149 A K H < S+ 0 0 159 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.907 113.4 43.3 -64.9 -44.8 -26.6 -5.9 45.6 83 150 A Q H < S+ 0 0 135 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.820 117.3 43.5 -70.8 -35.9 -28.5 -5.8 42.3 84 151 A S H < S- 0 0 15 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.815 88.8-155.0 -83.3 -30.2 -25.9 -4.2 40.1 85 152 A G < + 0 0 34 -4,-1.4 -1,-0.1 -5,-0.1 -2,-0.1 -0.158 51.4 13.0 68.3 179.0 -22.8 -6.1 41.2 86 153 A N S S+ 0 0 58 91,-0.1 94,-0.1 2,-0.1 2,-0.1 -0.416 108.7 42.4 -63.3 137.8 -19.4 -4.5 40.8 87 154 A P S S- 0 0 1 0, 0.0 94,-0.2 0, 0.0 93,-0.1 0.649 96.4-102.0 -90.8 175.9 -18.8 -1.6 40.2 88 155 A L - 0 0 1 92,-2.1 94,-0.2 -2,-0.1 -2,-0.1 -0.231 31.5-140.7 -59.4 128.6 -21.1 0.7 42.3 89 156 A P + 0 0 7 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 -0.313 57.9 43.9 -73.5 174.9 -24.0 2.2 40.5 90 157 A G S S- 0 0 11 -24,-0.3 -15,-0.2 -15,-0.1 -21,-0.2 -0.271 75.4 -83.2 101.4-176.0 -25.1 5.7 41.2 91 158 A G - 0 0 1 -17,-2.3 -20,-0.2 2,-0.1 -19,-0.2 -0.397 43.5 -90.4-119.9-166.2 -23.6 9.1 41.7 92 159 A F S S+ 0 0 0 -21,-2.0 67,-1.6 -2,-0.2 66,-0.9 0.392 75.7 129.7 -90.8 -1.5 -22.0 11.2 44.5 93 160 A N B -jK 74 157E 0 -20,-2.6 -18,-2.8 -22,-0.4 64,-0.2 -0.435 60.5-123.5 -69.4 119.7 -25.3 12.8 45.8 94 161 A L - 0 0 13 62,-2.0 62,-0.2 -2,-0.3 11,-0.1 -0.236 27.9-175.9 -42.4 142.2 -26.2 12.7 49.5 95 162 A N + 0 0 47 9,-0.1 -1,-0.1 -21,-0.1 -21,-0.1 0.201 27.1 138.5-148.5 7.9 -29.6 11.0 49.9 96 163 A F - 0 0 110 7,-0.1 8,-1.4 1,-0.0 9,-0.5 -0.179 38.8-150.4 -39.1 146.7 -30.3 11.2 53.6 97 164 A V B -L 103 0F 80 6,-0.2 6,-0.2 7,-0.1 -2,-0.0 -0.994 16.3-119.5-134.0 124.4 -33.9 12.1 54.5 98 165 A T > - 0 0 30 4,-1.7 3,-1.5 -2,-0.4 6,-0.0 0.035 35.2 -97.5 -53.0 169.4 -34.8 14.0 57.8 99 166 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.886 128.0 61.0 -58.2 -43.0 -37.1 12.4 60.5 100 167 A S T 3 S- 0 0 108 1,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.732 120.3-117.2 -50.9 -22.8 -40.0 14.4 58.9 101 168 A G < + 0 0 57 -3,-1.5 2,-0.2 1,-0.3 -1,-0.1 0.781 69.4 142.2 80.7 26.8 -39.1 12.3 55.9 102 169 A Q - 0 0 86 1,-0.0 -4,-1.7 2,-0.0 2,-0.5 -0.642 53.4-109.6 -92.2 155.8 -38.2 15.4 53.9 103 170 A R B -L 97 0F 88 -2,-0.2 -6,-0.2 -6,-0.2 -7,-0.1 -0.784 17.5-158.7-105.6 131.0 -35.2 15.2 51.6 104 171 A I + 0 0 21 -8,-1.4 -1,-0.1 -2,-0.5 -7,-0.1 0.873 63.6 66.9 -66.9 -42.6 -31.8 16.9 52.1 105 172 A S S S+ 0 0 0 -9,-0.5 -1,-0.2 1,-0.2 2,-0.2 -0.982 93.7 22.7-157.8 136.8 -30.4 17.0 48.5 106 173 A P S S- 0 0 45 0, 0.0 49,-0.2 0, 0.0 -1,-0.2 0.518 86.6-169.4 -72.0 150.8 -30.8 18.2 45.9 107 174 A F E -E 154 0C 25 47,-2.7 47,-3.0 -2,-0.2 -3,-0.1 -0.933 23.1-110.2-117.2 135.0 -32.7 21.0 47.7 108 175 A P E > -E 153 0C 45 0, 0.0 4,-1.1 0, 0.0 3,-0.3 -0.319 11.5-144.6 -71.8 143.7 -34.8 23.6 46.0 109 176 A M H > S+ 0 0 1 43,-2.5 4,-2.5 1,-0.2 5,-0.2 0.768 97.5 67.1 -72.1 -27.3 -33.5 27.2 45.9 110 177 A E H > S+ 0 0 136 42,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.887 102.6 47.4 -62.0 -38.3 -37.0 28.6 46.2 111 178 A L H 4 S+ 0 0 103 -3,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.885 111.8 49.8 -65.5 -43.9 -37.2 27.1 49.7 112 179 A L H >< S+ 0 0 2 -4,-1.1 3,-1.9 1,-0.2 6,-0.2 0.904 103.6 58.8 -62.8 -42.0 -33.8 28.6 50.7 113 180 A E H 3< S+ 0 0 52 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.753 108.2 46.4 -64.5 -21.5 -34.5 32.1 49.5 114 181 A K T 3< S+ 0 0 148 -4,-0.7 2,-0.5 -3,-0.4 -1,-0.3 0.045 89.3 102.8-109.3 24.6 -37.5 32.4 51.9 115 182 A N X - 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