==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-MAY-12 4F1J . COMPND 2 MOLECULE: THROMBOSPONDIN RELATED ANONYMOUS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR T.PIHLAJAMAA,J.KNUUTI,T.KAJANDER,A.SHARMA,P.PERMI . 400 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 30 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.5 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 0 0 1 3 0 2 2 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 2 0 2 2 2 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 . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 41 A E 0 0 114 0, 0.0 37,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 146.3 36.8 35.8 18.1 2 42 A V + 0 0 60 1,-0.2 2,-0.6 37,-0.1 37,-0.1 0.675 360.0 60.0 -71.6 -18.9 35.3 38.0 20.9 3 43 A a B +a 39 0A 0 35,-1.9 37,-2.6 192,-0.1 2,-0.2 -0.938 65.4 145.6-108.4 108.3 31.9 36.3 20.5 4 44 A N + 0 0 105 -2,-0.6 2,-0.3 35,-0.2 37,-0.1 -0.681 30.3 89.6-149.2 82.3 32.4 32.6 21.2 5 45 A D S S- 0 0 71 -2,-0.2 2,-1.3 35,-0.2 35,-0.1 -0.931 86.6 -69.5-159.8 175.6 29.5 30.8 23.0 6 46 A E S S+ 0 0 44 -2,-0.3 108,-2.5 106,-0.1 2,-0.4 -0.694 76.1 145.4 -77.7 95.4 26.3 28.9 22.3 7 47 A V E -bc 46 114B 3 -2,-1.3 40,-2.4 38,-0.7 2,-0.7 -1.000 49.5-146.9-141.7 129.8 24.2 31.8 21.0 8 48 A D E -bc 47 115B 0 106,-2.8 108,-2.5 -2,-0.4 2,-0.6 -0.923 31.1-161.4 -90.7 116.6 21.5 32.2 18.3 9 49 A L E -bc 48 116B 1 38,-2.7 40,-2.7 -2,-0.7 2,-0.8 -0.933 10.0-160.0-115.3 117.8 22.3 35.7 17.1 10 50 A Y E -bc 49 117B 0 106,-3.1 108,-2.7 -2,-0.6 2,-0.6 -0.851 6.4-161.3-103.0 99.8 19.7 37.6 15.1 11 51 A L E -bc 50 118B 0 38,-2.9 40,-2.6 -2,-0.8 2,-0.6 -0.724 5.2-169.9 -82.5 118.0 21.3 40.4 13.1 12 52 A L E -bc 51 119B 0 106,-2.9 108,-2.4 -2,-0.6 2,-0.7 -0.943 7.0-164.2-115.1 111.4 18.6 43.0 12.1 13 53 A M E -bc 52 120B 4 38,-2.7 40,-2.0 -2,-0.6 108,-0.1 -0.869 14.5-137.2-110.6 109.1 20.0 45.4 9.6 14 54 A D E +b 53 0B 5 106,-2.6 40,-0.2 -2,-0.7 77,-0.1 -0.423 22.8 177.4 -57.3 127.4 18.2 48.7 8.9 15 55 A C + 0 0 3 38,-2.7 73,-2.4 75,-0.2 39,-0.2 0.015 23.8 153.0-124.6 29.5 18.2 49.3 5.1 16 56 A S > - 0 0 2 37,-0.4 3,-1.7 71,-0.2 4,-0.3 -0.089 57.6-112.2 -63.6 154.1 16.2 52.5 5.2 17 57 A G G > S+ 0 0 31 72,-2.4 3,-1.4 1,-0.3 73,-0.1 0.789 108.7 74.9 -59.7 -28.1 16.5 55.2 2.5 18 58 A S G 3 S+ 0 0 68 71,-0.5 -1,-0.3 1,-0.3 72,-0.1 0.730 81.8 72.4 -55.2 -26.2 18.1 57.7 4.9 19 59 A I G < S- 0 0 4 -3,-1.7 4,-0.3 4,-0.0 -1,-0.3 0.850 95.4-139.4 -57.3 -40.2 21.3 55.7 4.8 20 60 A R <> - 0 0 161 -3,-1.4 4,-2.3 -4,-0.3 3,-0.5 0.507 20.1 -99.8 73.6 136.0 22.2 56.9 1.3 21 61 A R H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.862 120.3 55.9 -51.3 -42.9 23.6 54.5 -1.3 22 62 A H H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.907 110.8 45.1 -65.9 -35.1 27.3 55.6 -0.8 23 63 A N H >>S+ 0 0 20 -3,-0.5 5,-2.7 -4,-0.3 4,-2.3 0.874 110.7 54.3 -71.2 -37.2 27.0 54.9 3.0 24 64 A W H <>S+ 0 0 0 -4,-2.3 5,-2.6 3,-0.2 -2,-0.2 0.933 117.6 36.3 -58.1 -47.0 25.3 51.5 2.3 25 65 A V H <5S+ 0 0 46 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.926 126.2 35.7 -74.9 -47.2 28.2 50.5 0.0 26 66 A K H <5S+ 0 0 149 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.742 137.4 5.1 -84.2 -20.9 31.2 52.1 1.8 27 67 A H T X5S+ 0 0 45 -4,-2.3 4,-2.2 -5,-0.2 -3,-0.2 0.736 119.6 53.4-130.6 -52.5 30.1 51.6 5.4 28 68 A A H > S+ 0 0 30 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.823 110.5 54.7 -56.0 -31.7 31.4 46.5 5.4 31 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.920 107.5 47.7 -67.8 -46.8 30.1 47.0 9.0 32 72 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.887 112.5 52.2 -59.6 -40.9 27.9 43.9 8.8 33 73 A M H X S+ 0 0 52 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.942 110.6 45.1 -59.3 -49.5 30.9 42.1 7.4 34 74 A K H X S+ 0 0 58 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.847 110.1 56.0 -64.1 -35.1 33.2 43.1 10.2 35 75 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.963 107.1 49.0 -61.2 -48.0 30.5 42.3 12.8 36 76 A I H >< S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.3 -2,-0.2 0.862 102.4 62.7 -61.3 -34.2 30.3 38.8 11.4 37 77 A Q H 3< S+ 0 0 101 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.686 95.2 61.7 -63.7 -16.4 34.1 38.6 11.7 38 78 A Q T << S+ 0 0 34 -3,-1.9 -35,-1.9 -4,-0.6 2,-0.4 0.440 93.9 84.9 -83.2 -4.0 33.7 39.0 15.5 39 79 A L B < S-a 3 0A 0 -3,-2.0 2,-1.5 -37,-0.1 -35,-0.2 -0.877 72.1-139.8-109.6 134.5 31.6 35.7 15.7 40 80 A N - 0 0 40 -37,-2.6 6,-2.2 -2,-0.4 2,-0.4 -0.676 28.7-164.0 -82.6 84.4 32.7 32.2 16.0 41 81 A L B +d 46 0B 9 -2,-1.5 30,-0.3 -5,-0.2 2,-0.3 -0.615 32.0 131.8 -71.4 125.0 30.1 30.8 13.7 42 82 A N S > S- 0 0 73 4,-2.1 3,-2.2 -2,-0.4 28,-0.1 -0.924 71.2-104.5-172.3 146.4 30.0 27.0 14.3 43 83 A E T 3 S+ 0 0 33 -2,-0.3 -1,-0.1 1,-0.3 27,-0.0 0.872 124.8 37.9 -43.2 -43.4 27.6 24.2 14.9 44 84 A N T 3 S+ 0 0 53 25,-0.1 -1,-0.3 264,-0.1 3,-0.1 0.265 127.0 29.7 -99.6 11.9 28.6 24.3 18.7 45 85 A A S < S+ 0 0 4 -3,-2.2 -38,-0.7 1,-0.3 2,-0.3 -0.041 111.8 3.2-135.1-125.3 29.0 28.0 19.0 46 86 A I E -bd 7 41B 1 -6,-2.2 -4,-2.1 -40,-0.2 2,-0.5 -0.529 49.7-167.0 -78.7 135.6 27.3 30.9 17.3 47 87 A H E -b 8 0B 0 -40,-2.4 -38,-2.7 -2,-0.3 2,-0.3 -0.991 18.4-145.2-117.1 123.0 24.5 30.4 14.8 48 88 A L E -b 9 0B 0 20,-2.6 16,-0.4 -2,-0.5 2,-0.3 -0.650 18.8-177.8 -90.8 139.8 23.7 33.5 12.8 49 89 A Y E -b 10 0B 2 -40,-2.7 -38,-2.9 -2,-0.3 2,-0.4 -0.953 13.6-170.7-121.6 146.9 20.3 34.7 11.4 50 90 A A E +bE 11 61B 0 11,-1.9 10,-3.0 -2,-0.3 11,-2.0 -0.994 12.1 167.8-142.0 135.7 20.1 37.9 9.4 51 91 A N E -bE 12 59B 0 -40,-2.6 -38,-2.7 -2,-0.4 2,-0.3 -0.938 23.0-140.6-130.7 161.2 17.4 40.1 8.0 52 92 A I E -bE 13 58B 13 6,-2.2 6,-2.7 -2,-0.3 2,-0.4 -0.889 22.9-167.9-108.1 153.8 17.2 43.5 6.5 53 93 A F E +bE 14 57B 0 -40,-2.0 -38,-2.7 -2,-0.3 -37,-0.4 -0.988 34.5 118.7-147.5 133.8 14.4 45.9 7.3 54 94 A S S S+ 0 0 5 2,-1.7 38,-2.8 -2,-0.4 35,-0.2 -0.037 98.3 5.0-144.5 -87.8 13.0 49.1 6.0 55 95 A N S S- 0 0 58 33,-0.3 2,-0.3 1,-0.2 36,-0.1 0.883 144.7 -12.3 -65.9 -39.2 9.4 49.0 4.7 56 96 A N S S- 0 0 105 34,-0.1 -2,-1.7 39,-0.0 2,-0.3 -0.899 83.1 -90.2-148.0 168.9 9.3 45.3 6.0 57 97 A A E -E 53 0B 21 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.731 35.3-170.4 -86.0 140.2 11.7 42.7 7.2 58 98 A K E -E 52 0B 144 -6,-2.7 -6,-2.2 -2,-0.3 2,-0.2 -0.980 21.1-128.7-132.7 120.1 13.3 40.3 4.7 59 99 A E E +E 51 0B 90 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.1 -0.459 31.1 167.9 -65.0 134.9 15.3 37.3 5.8 60 100 A I E S+ 0 0 32 -10,-3.0 2,-0.4 1,-0.3 -9,-0.2 0.589 70.7 34.7-120.4 -26.1 18.7 37.0 4.1 61 101 A I E S-E 50 0B 2 -11,-2.0 -11,-1.9 6,-0.0 -1,-0.3 -0.956 80.3-138.2-131.2 117.5 20.4 34.3 6.2 62 102 A R > - 0 0 128 -2,-0.4 3,-1.9 -13,-0.2 6,-0.3 -0.501 29.9-104.6 -73.9 134.4 18.2 31.4 7.6 63 103 A L T 3 S+ 0 0 1 1,-0.3 -14,-0.1 -2,-0.2 -1,-0.1 -0.372 104.8 10.1 -60.9 131.3 18.9 30.4 11.2 64 104 A H T 3 S+ 0 0 11 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.460 97.3 130.4 77.0 4.0 20.9 27.0 11.2 65 105 A S S <> S- 0 0 15 -3,-1.9 4,-0.9 -17,-0.3 -1,-0.2 -0.210 79.7 -93.7 -69.7 174.1 21.5 27.1 7.5 66 106 A D T >4 S+ 0 0 96 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.932 129.8 49.6 -58.1 -42.5 25.1 26.5 6.2 67 107 A A T 34 S+ 0 0 8 1,-0.3 3,-0.5 2,-0.2 7,-0.3 0.787 101.9 63.6 -69.8 -26.2 25.7 30.3 6.1 68 108 A S T 34 S+ 0 0 0 -6,-0.3 -20,-2.6 1,-0.2 -1,-0.3 0.822 114.5 31.9 -59.5 -31.5 24.4 30.5 9.7 69 109 A K S << S+ 0 0 30 -3,-1.0 2,-0.4 -4,-0.9 -26,-0.2 0.291 112.5 67.6-114.4 6.0 27.3 28.3 10.9 70 110 A N > - 0 0 68 -3,-0.5 4,-2.4 -4,-0.4 5,-0.2 -0.962 60.4-156.2-139.0 116.7 30.1 29.3 8.4 71 111 A K H > S+ 0 0 46 -2,-0.4 4,-2.5 -30,-0.3 5,-0.2 0.892 94.4 51.6 -61.1 -45.6 31.7 32.8 8.3 72 112 A E H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 112.9 45.7 -59.5 -41.7 32.8 32.6 4.7 73 113 A K H > S+ 0 0 99 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.891 112.8 50.4 -68.2 -39.2 29.3 31.6 3.5 74 114 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 -7,-0.3 -2,-0.2 0.913 108.2 53.3 -63.7 -41.0 27.7 34.3 5.6 75 115 A L H X S+ 0 0 31 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.845 103.6 56.1 -67.1 -36.5 30.1 37.0 4.3 76 116 A I H X S+ 0 0 120 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.900 109.9 46.7 -54.9 -45.5 29.2 36.1 0.6 77 117 A I H < S+ 0 0 47 -4,-1.4 4,-0.3 2,-0.2 -2,-0.2 0.920 112.0 48.7 -69.0 -41.9 25.5 36.7 1.4 78 118 A I H >< S+ 0 0 1 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.943 110.6 51.5 -63.5 -42.8 26.2 40.0 3.2 79 119 A K H >< S+ 0 0 123 -4,-2.7 3,-2.0 1,-0.3 4,-0.4 0.846 98.3 67.4 -61.9 -31.9 28.4 41.1 0.2 80 120 A S T 3< S+ 0 0 60 -4,-1.7 3,-0.5 1,-0.3 -1,-0.3 0.622 80.4 78.8 -63.2 -13.2 25.5 40.3 -2.1 81 121 A L T < S+ 0 0 8 -3,-2.0 3,-0.3 -4,-0.3 5,-0.3 0.633 82.6 66.3 -70.4 -14.3 23.6 43.2 -0.5 82 122 A L S < S+ 0 0 34 -3,-2.0 2,-1.7 1,-0.2 -1,-0.2 0.898 91.0 61.9 -70.1 -41.1 25.7 45.5 -2.7 83 123 A S S S+ 0 0 113 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.2 -0.412 95.3 82.4 -87.3 60.0 24.1 44.1 -5.9 84 124 A T S S- 0 0 54 -2,-1.7 -3,-0.0 -3,-0.3 0, 0.0 -0.864 93.6 -96.5-145.6 179.1 20.5 45.3 -5.0 85 125 A N S S+ 0 0 116 -2,-0.3 -2,-0.1 3,-0.0 -3,-0.1 0.167 73.7 165.5 -86.0 15.3 18.2 48.3 -5.0 86 126 A L + 0 0 10 -5,-0.3 -2,-0.2 -4,-0.1 2,-0.1 -0.515 31.5 47.2 -86.0 153.5 19.1 49.0 -1.4 87 127 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -71,-0.2 0.582 75.8 117.0 -89.0 161.0 18.9 51.2 0.6 88 128 A Y + 0 0 103 -73,-2.4 -33,-0.3 2,-0.1 -73,-0.1 -0.944 39.7 32.9-171.4 156.9 15.3 52.5 0.5 89 129 A G S S- 0 0 32 -2,-0.3 -72,-2.4 -73,-0.2 -71,-0.5 -0.271 76.0 -50.0 92.1-170.1 12.2 52.9 2.5 90 130 A R - 0 0 115 -74,-0.2 2,-0.2 -73,-0.1 -75,-0.2 0.315 56.4 -89.0 -93.8-150.5 11.2 53.5 6.1 91 131 A T + 0 0 15 -36,-0.1 35,-2.4 33,-0.1 2,-1.9 -0.606 39.8 169.9-134.6 73.9 12.1 51.9 9.5 92 132 A N > + 0 0 19 -38,-2.8 4,-1.4 -2,-0.2 3,-0.3 -0.483 14.1 154.4 -88.0 68.4 9.8 49.0 10.3 93 133 A L H > + 0 0 8 -2,-1.9 4,-2.6 1,-0.2 5,-0.3 0.859 68.0 62.6 -61.0 -37.6 11.9 47.7 13.3 94 134 A S H > S+ 0 0 10 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.898 102.7 49.1 -62.9 -36.2 8.8 46.1 14.8 95 135 A D H > S+ 0 0 32 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.883 110.6 51.0 -65.8 -41.7 8.4 43.8 11.8 96 136 A A H X S+ 0 0 0 -4,-1.4 4,-1.2 2,-0.2 -2,-0.2 0.907 112.7 45.2 -58.4 -47.5 12.0 42.8 12.1 97 137 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.874 107.7 59.5 -65.2 -38.7 11.6 42.0 15.8 98 138 A L H X S+ 0 0 50 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.886 100.3 55.6 -55.4 -39.6 8.4 40.1 15.0 99 139 A Q H X S+ 0 0 53 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.898 107.0 50.2 -65.0 -37.3 10.3 37.7 12.7 100 140 A V H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 3,-0.3 0.942 109.3 50.3 -62.4 -47.6 12.6 36.9 15.6 101 141 A R H X S+ 0 0 58 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.831 105.3 58.2 -62.4 -29.7 9.6 36.2 17.8 102 142 A K H X S+ 0 0 60 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.896 103.1 52.9 -67.5 -38.5 8.2 33.9 15.1 103 143 A H H <>S+ 0 0 21 -4,-1.6 5,-2.9 -3,-0.3 6,-0.7 0.921 113.1 44.4 -56.3 -44.2 11.4 31.8 15.3 104 144 A L H ><5S+ 0 0 7 -4,-1.7 3,-1.4 3,-0.2 -2,-0.2 0.942 112.1 51.5 -69.9 -47.8 10.8 31.5 19.0 105 145 A N H 3<5S+ 0 0 99 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.914 114.6 43.4 -48.8 -48.6 7.1 30.8 18.7 106 146 A D T 3<5S- 0 0 101 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.408 111.3-121.6 -82.2 1.9 7.9 28.0 16.1 107 147 A R T < 5 + 0 0 135 -3,-1.4 -3,-0.2 -4,-0.3 138,-0.2 0.841 68.0 137.9 55.4 42.1 10.8 26.6 18.3 108 148 A I < + 0 0 70 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.823 49.2 83.2 -78.4 -34.5 13.3 27.1 15.5 109 149 A N S S- 0 0 18 -6,-0.7 2,-0.6 1,-0.1 6,-0.1 -0.286 96.4 -98.6 -64.9 154.8 15.9 28.5 17.9 110 150 A R > - 0 0 12 1,-0.2 3,-1.1 4,-0.1 -102,-0.1 -0.690 28.0-151.8 -68.1 116.8 18.2 26.2 19.9 111 151 A E T 3 S+ 0 0 108 -2,-0.6 -1,-0.2 1,-0.2 4,-0.1 0.821 96.8 55.1 -59.8 -29.5 16.4 26.1 23.3 112 152 A N T 3 S+ 0 0 75 2,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.645 95.7 88.0 -79.3 -16.6 19.9 25.5 24.8 113 153 A A S < S- 0 0 8 -3,-1.1 -106,-0.3 1,-0.1 2,-0.1 -0.587 83.3-111.9 -89.8 145.2 21.4 28.7 23.2 114 154 A N E -c 7 0B 65 -108,-2.5 -106,-2.8 -2,-0.2 2,-0.5 -0.421 35.0-134.0 -59.2 142.8 21.4 32.2 24.5 115 155 A Q E +c 8 0B 15 27,-0.5 29,-2.5 -108,-0.2 2,-0.4 -0.965 29.8 175.7-112.3 120.7 19.2 34.3 22.3 116 156 A L E -cf 9 144B 1 -108,-2.5 -106,-3.1 -2,-0.5 2,-0.5 -0.992 17.4-161.5-131.0 128.5 20.7 37.7 21.2 117 157 A V E -cf 10 145B 0 27,-2.8 29,-2.9 -2,-0.4 2,-0.5 -0.909 7.5-168.0-104.6 131.3 19.3 40.3 18.8 118 158 A V E -cf 11 146B 0 -108,-2.7 -106,-2.9 -2,-0.5 2,-0.5 -0.981 5.8-163.6-122.5 117.4 21.7 42.8 17.4 119 159 A I E -cf 12 147B 1 27,-2.5 29,-3.0 -2,-0.5 2,-0.5 -0.879 9.0-165.2-101.2 127.8 20.2 45.8 15.6 120 160 A L E +cf 13 148B 7 -108,-2.4 -106,-2.6 -2,-0.5 2,-0.3 -0.967 30.4 161.1-105.1 118.1 22.2 48.1 13.2 121 161 A T E - 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