==== 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 4F1K . 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) . 16847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 16.8 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 . 44 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 30.8 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 1 3 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 0 117 0, 0.0 37,-0.1 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 138.4 36.8 35.8 18.3 2 42 A V + 0 0 62 1,-0.2 2,-0.6 37,-0.1 37,-0.1 0.625 360.0 58.9 -63.3 -16.6 35.4 38.1 21.1 3 43 A a B +a 39 0A 0 35,-1.4 37,-2.6 192,-0.1 2,-0.2 -0.950 64.5 142.3-117.0 108.7 32.0 36.3 20.7 4 44 A N + 0 0 102 -2,-0.6 2,-0.3 35,-0.2 37,-0.1 -0.735 30.6 91.3-154.4 92.6 32.4 32.6 21.3 5 45 A D S S- 0 0 71 35,-0.2 2,-1.2 -2,-0.2 35,-0.1 -0.926 86.6 -68.2-167.3 176.8 29.5 30.8 23.1 6 46 A E S S+ 0 0 48 -2,-0.3 108,-2.4 106,-0.1 2,-0.4 -0.722 76.2 147.4 -84.8 97.1 26.3 28.9 22.4 7 47 A V E -bc 46 114B 5 -2,-1.2 40,-2.3 38,-0.8 2,-0.7 -0.999 48.2-148.5-142.1 127.2 24.3 31.9 21.1 8 48 A D E -bc 47 115B 0 106,-2.8 108,-2.2 -2,-0.4 2,-0.5 -0.939 30.5-163.5 -90.6 114.6 21.6 32.3 18.4 9 49 A L E -bc 48 116B 1 38,-2.6 40,-2.8 -2,-0.7 2,-0.8 -0.925 11.0-160.7-114.7 118.1 22.4 35.8 17.2 10 50 A Y E -bc 49 117B 0 106,-2.9 108,-2.9 -2,-0.5 2,-0.6 -0.884 7.4-158.8-103.1 103.8 19.7 37.7 15.2 11 51 A L E -bc 50 118B 0 38,-3.2 40,-2.4 -2,-0.8 2,-0.6 -0.784 5.0-166.9 -85.9 116.3 21.3 40.5 13.2 12 52 A L E -bc 51 119B 0 106,-2.9 108,-2.4 -2,-0.6 2,-0.7 -0.944 7.0-164.9-109.1 106.5 18.7 43.1 12.3 13 53 A M E -bc 52 120B 4 38,-2.8 40,-2.0 -2,-0.6 108,-0.1 -0.861 14.3-138.2-106.7 109.2 20.1 45.4 9.6 14 54 A D E +b 53 0B 5 106,-2.3 40,-0.2 -2,-0.7 77,-0.1 -0.440 22.7 177.1 -57.7 127.2 18.3 48.7 9.0 15 55 A C + 0 0 3 38,-2.7 73,-2.5 75,-0.2 39,-0.2 -0.050 24.7 152.6-124.1 26.2 18.3 49.3 5.1 16 56 A S > - 0 0 1 37,-0.4 3,-1.5 71,-0.2 4,-0.3 -0.047 58.2-114.0 -57.1 153.9 16.2 52.6 5.2 17 57 A G G > S+ 0 0 34 72,-2.1 3,-1.0 1,-0.3 -1,-0.1 0.772 109.3 75.4 -64.6 -22.1 16.5 55.3 2.5 18 58 A S G 3 S+ 0 0 67 71,-0.5 -1,-0.3 1,-0.2 72,-0.1 0.708 81.6 71.9 -61.3 -20.7 17.9 57.7 5.1 19 59 A I G < S- 0 0 4 -3,-1.5 4,-0.3 4,-0.0 -1,-0.2 0.863 95.6-136.8 -63.9 -41.5 21.2 55.8 4.9 20 60 A R X> - 0 0 166 -3,-1.0 4,-2.1 -4,-0.3 3,-0.6 0.511 19.9-102.6 81.8 129.4 22.2 57.0 1.4 21 61 A R H 3> S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.862 118.8 56.8 -50.8 -40.6 23.6 54.6 -1.1 22 62 A H H 3> S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 110.2 45.2 -66.7 -34.9 27.3 55.7 -0.6 23 63 A N H <>>S+ 0 0 19 -3,-0.6 5,-3.0 -4,-0.3 4,-2.4 0.866 110.6 54.3 -70.2 -38.0 27.1 54.9 3.1 24 64 A W H <>S+ 0 0 0 -4,-2.1 5,-2.4 3,-0.2 -2,-0.2 0.928 117.0 37.0 -56.8 -47.7 25.4 51.6 2.4 25 65 A V H <5S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.936 126.9 33.5 -74.5 -47.9 28.2 50.6 0.1 26 66 A K H <5S+ 0 0 147 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.713 137.0 8.6 -84.5 -24.2 31.2 52.0 1.9 27 67 A H T X5S+ 0 0 48 -4,-2.4 4,-2.2 -5,-0.2 -3,-0.2 0.735 119.0 50.9-125.7 -50.4 30.1 51.6 5.5 28 68 A A H > S+ 0 0 31 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.844 109.7 55.3 -57.8 -32.6 31.4 46.5 5.5 31 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.950 107.6 47.4 -63.7 -51.1 30.1 47.1 9.1 32 72 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.887 112.3 52.1 -53.9 -41.5 27.9 44.0 9.0 33 73 A M H X S+ 0 0 47 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.933 111.0 44.9 -64.3 -43.1 30.9 42.1 7.6 34 74 A K H X S+ 0 0 60 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.836 110.1 56.2 -71.2 -31.2 33.2 43.2 10.4 35 75 A L H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.958 106.9 49.0 -60.8 -52.1 30.5 42.4 12.9 36 76 A I H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.835 103.0 62.2 -56.6 -36.1 30.3 38.8 11.6 37 77 A Q H 3< S+ 0 0 96 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 95.3 61.5 -64.4 -20.7 34.1 38.6 11.8 38 78 A Q T << S+ 0 0 34 -3,-1.8 -35,-1.4 -4,-0.7 2,-0.4 0.431 95.1 83.6 -78.2 -3.2 33.7 39.1 15.6 39 79 A L B < S-a 3 0A 0 -3,-1.8 2,-1.3 -37,-0.1 -35,-0.2 -0.870 72.8-139.8-111.5 134.0 31.7 35.9 15.8 40 80 A N - 0 0 40 -37,-2.6 6,-2.2 -2,-0.4 2,-0.5 -0.716 28.4-163.3 -82.7 90.4 32.8 32.3 16.1 41 81 A L B +d 46 0B 11 -2,-1.3 30,-0.3 -5,-0.2 2,-0.3 -0.699 32.0 132.6 -78.0 122.0 30.2 30.8 13.8 42 82 A N S > S- 0 0 73 4,-1.9 3,-1.9 -2,-0.5 28,-0.1 -0.945 70.7-105.8-164.7 148.6 30.1 27.0 14.4 43 83 A E T 3 S+ 0 0 36 -2,-0.3 -1,-0.1 26,-0.3 27,-0.0 0.902 124.8 38.9 -43.1 -45.3 27.6 24.2 15.0 44 84 A N T 3 S+ 0 0 53 264,-0.1 -1,-0.3 25,-0.1 2,-0.1 0.249 126.6 29.7 -96.4 14.1 28.7 24.3 18.8 45 85 A A S < S+ 0 0 4 -3,-1.9 -38,-0.8 1,-0.3 2,-0.3 -0.058 112.4 1.5-136.1-123.2 29.0 28.1 19.1 46 86 A I E -bd 7 41B 1 -6,-2.2 -4,-1.9 -40,-0.2 2,-0.5 -0.541 49.7-166.4 -80.5 134.9 27.3 31.0 17.4 47 87 A H E -b 8 0B 0 -40,-2.3 -38,-2.6 -2,-0.3 2,-0.3 -0.989 18.9-144.2-114.5 124.2 24.5 30.5 14.8 48 88 A L E -b 9 0B 0 20,-2.6 16,-0.3 -2,-0.5 2,-0.3 -0.664 18.7-177.2 -90.9 141.3 23.7 33.6 12.9 49 89 A Y E -b 10 0B 2 -40,-2.8 -38,-3.2 -2,-0.3 2,-0.4 -0.952 13.4-169.6-123.0 144.2 20.3 34.8 11.6 50 90 A A E +bE 11 61B 1 11,-1.9 10,-3.2 -2,-0.3 11,-2.1 -0.992 12.7 169.2-141.0 137.7 20.1 38.0 9.5 51 91 A N E -bE 12 59B 1 -40,-2.4 -38,-2.8 -2,-0.4 2,-0.4 -0.915 22.1-142.3-128.0 157.0 17.3 40.2 8.2 52 92 A I E -bE 13 58B 13 6,-2.0 6,-3.0 -2,-0.3 2,-0.4 -0.902 22.7-166.2-107.9 151.8 17.2 43.6 6.6 53 93 A F E +bE 14 57B 0 -40,-2.0 -38,-2.7 -2,-0.4 -37,-0.4 -0.991 35.4 117.5-144.3 135.2 14.4 45.9 7.5 54 94 A S S S+ 0 0 4 2,-1.7 38,-2.9 -2,-0.4 35,-0.2 -0.041 98.0 5.8-146.9 -92.9 13.0 49.2 6.1 55 95 A N S S- 0 0 56 33,-0.3 2,-0.3 36,-0.2 36,-0.1 0.893 144.9 -14.5 -60.5 -41.0 9.3 49.0 4.8 56 96 A N S S- 0 0 99 34,-0.1 -2,-1.7 39,-0.1 2,-0.3 -0.890 83.7 -86.3-147.5 175.0 9.3 45.5 6.2 57 97 A A E -E 53 0B 21 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.3 -0.739 36.4-170.3 -87.2 140.4 11.7 42.8 7.4 58 98 A K E -E 52 0B 141 -6,-3.0 -6,-2.0 -2,-0.3 2,-0.1 -0.973 20.5-129.9-130.5 121.1 13.3 40.4 4.8 59 99 A E E +E 51 0B 91 -2,-0.4 -8,-0.3 -8,-0.2 3,-0.1 -0.455 31.3 167.2 -68.5 137.0 15.3 37.3 5.9 60 100 A I E + 0 0 31 -10,-3.2 2,-0.4 1,-0.3 -9,-0.2 0.574 69.5 35.7-121.0 -24.6 18.7 37.0 4.3 61 101 A I E S-E 50 0B 1 -11,-2.1 -11,-1.9 16,-0.0 -1,-0.3 -0.951 80.8-137.6-130.1 116.4 20.4 34.3 6.4 62 102 A R > - 0 0 125 -2,-0.4 3,-1.9 -13,-0.2 6,-0.4 -0.555 29.5-104.7 -74.2 132.7 18.3 31.5 7.7 63 103 A L T 3 S+ 0 0 1 -2,-0.3 -14,-0.1 1,-0.3 -1,-0.1 -0.296 104.3 10.0 -57.9 130.7 18.9 30.4 11.3 64 104 A H T 3 S+ 0 0 11 -16,-0.3 -1,-0.3 1,-0.2 -15,-0.1 0.421 96.5 131.1 75.0 1.6 20.9 27.1 11.4 65 105 A S S <> S- 0 0 16 -3,-1.9 4,-0.9 -17,-0.3 -1,-0.2 -0.101 79.2 -94.6 -65.3 174.7 21.6 27.1 7.7 66 106 A D T >4 S+ 0 0 103 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.932 129.7 49.7 -59.9 -41.1 25.1 26.5 6.3 67 107 A A G >4 S+ 0 0 10 1,-0.2 3,-0.6 2,-0.2 7,-0.3 0.797 101.9 62.4 -69.9 -29.1 25.7 30.2 6.2 68 108 A S G 34 S+ 0 0 0 -6,-0.4 -20,-2.6 1,-0.2 -1,-0.2 0.789 113.8 34.6 -59.7 -29.1 24.4 30.6 9.8 69 109 A K G << S+ 0 0 28 -3,-0.9 2,-0.4 -4,-0.9 -26,-0.3 0.211 111.8 64.4-116.9 9.5 27.3 28.4 11.0 70 110 A N <> - 0 0 62 -3,-0.6 4,-2.2 -4,-0.3 3,-0.2 -0.935 61.6-154.1-142.2 120.7 30.1 29.4 8.6 71 111 A K H > S+ 0 0 48 -2,-0.4 4,-2.5 -30,-0.3 5,-0.2 0.856 94.1 53.2 -61.2 -44.8 31.7 32.8 8.4 72 112 A E H > S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 113.1 44.7 -57.2 -44.0 32.8 32.7 4.7 73 113 A K H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.867 112.5 51.8 -68.9 -39.1 29.3 31.7 3.5 74 114 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 -7,-0.3 -2,-0.2 0.922 108.1 52.5 -59.6 -46.2 27.7 34.4 5.7 75 115 A L H X S+ 0 0 29 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.856 103.1 56.8 -65.0 -36.1 30.0 37.1 4.3 76 116 A I H X S+ 0 0 121 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.900 109.9 46.7 -56.7 -43.5 29.2 36.2 0.6 77 117 A I H < S+ 0 0 47 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.940 112.9 47.0 -67.6 -45.8 25.5 36.8 1.5 78 118 A I H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.951 111.8 51.4 -60.7 -44.1 26.2 40.1 3.3 79 119 A K H >< S+ 0 0 51 -4,-2.8 3,-2.0 1,-0.3 4,-0.4 0.855 98.8 66.5 -60.5 -34.0 28.4 41.2 0.4 80 120 A S T 3< S+ 0 0 64 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.623 81.2 79.2 -62.2 -14.4 25.6 40.3 -2.1 81 121 A L T < S+ 0 0 8 -3,-2.0 3,-0.3 -4,-0.4 5,-0.3 0.657 80.7 68.6 -66.9 -17.0 23.6 43.2 -0.5 82 122 A L S < S+ 0 0 49 -3,-2.0 2,-1.7 1,-0.2 -1,-0.2 0.914 90.4 60.0 -66.4 -42.9 25.7 45.6 -2.6 83 123 A S S S+ 0 0 111 -3,-0.5 2,-0.3 -4,-0.4 -1,-0.2 -0.464 94.0 86.5 -89.6 63.4 24.1 44.4 -5.9 84 124 A T S S- 0 0 55 -2,-1.7 -3,-0.0 -3,-0.3 0, 0.0 -0.868 93.0 -97.8-143.1 178.9 20.5 45.4 -5.0 85 125 A N S S+ 0 0 120 -2,-0.3 -2,-0.1 3,-0.0 -3,-0.1 0.225 75.1 163.2 -82.9 11.3 18.1 48.4 -5.0 86 126 A L + 0 0 11 -5,-0.3 -2,-0.2 -4,-0.1 2,-0.1 -0.497 30.6 48.3 -82.2 153.5 19.1 49.0 -1.3 87 127 A P S S+ 0 0 19 0, 0.0 2,-0.3 0, 0.0 -71,-0.2 0.622 76.4 112.9 -88.3 163.6 18.9 51.2 0.6 88 128 A Y + 0 0 99 -73,-2.5 -33,-0.3 2,-0.1 -73,-0.1 -0.929 39.3 38.8-174.8 159.2 15.3 52.6 0.6 89 129 A G S S- 0 0 33 -2,-0.3 -72,-2.1 -73,-0.2 -71,-0.5 -0.232 77.2 -48.9 92.1-172.4 12.1 52.9 2.6 90 130 A R - 0 0 119 -74,-0.2 2,-0.3 -73,-0.1 -75,-0.2 0.237 57.1 -92.2 -89.3-151.3 11.1 53.6 6.1 91 131 A T + 0 0 16 -36,-0.1 35,-2.3 -75,-0.1 2,-1.9 -0.629 39.1 172.5-134.3 74.8 12.2 52.0 9.5 92 132 A N > + 0 0 20 -38,-2.9 4,-1.3 -2,-0.3 3,-0.4 -0.476 14.0 155.2 -90.0 70.1 9.9 49.1 10.4 93 133 A L H > + 0 0 8 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.841 67.8 62.6 -63.3 -34.5 11.9 47.8 13.4 94 134 A S H > S+ 0 0 17 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.876 103.2 47.9 -64.1 -35.1 8.8 46.2 15.0 95 135 A D H > S+ 0 0 32 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.837 110.3 52.9 -72.3 -36.3 8.4 43.8 12.0 96 136 A A H X S+ 0 0 0 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.910 112.4 44.3 -60.0 -47.5 12.1 42.9 12.2 97 137 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.4 0.874 107.5 60.5 -64.1 -39.7 11.7 42.1 15.9 98 138 A L H X S+ 0 0 52 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.884 99.4 56.1 -54.4 -40.4 8.5 40.2 15.1 99 139 A Q H X S+ 0 0 51 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.849 106.0 50.7 -64.5 -34.0 10.4 37.8 12.8 100 140 A V H X S+ 0 0 0 -4,-1.0 4,-1.8 -3,-0.4 -1,-0.2 0.921 109.3 50.6 -67.4 -45.4 12.7 37.0 15.8 101 141 A R H X S+ 0 0 57 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.852 105.0 57.9 -63.2 -29.5 9.7 36.3 18.0 102 142 A K H X S+ 0 0 64 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.910 102.9 53.4 -67.7 -38.3 8.3 34.0 15.2 103 143 A H H <>S+ 0 0 20 -4,-1.5 5,-3.2 2,-0.2 6,-0.6 0.923 113.3 43.8 -53.9 -47.7 11.5 31.9 15.4 104 144 A L H ><5S+ 0 0 7 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.940 112.2 51.7 -66.8 -48.2 10.9 31.5 19.2 105 145 A N H 3<5S+ 0 0 98 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.899 114.3 43.8 -49.5 -46.6 7.2 30.9 18.8 106 146 A D T 3<5S- 0 0 103 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.386 111.4-121.1 -84.3 1.6 7.9 28.1 16.3 107 147 A R T < 5 + 0 0 138 -3,-1.6 -3,-0.2 -4,-0.2 138,-0.2 0.865 68.8 136.7 57.5 40.9 10.8 26.7 18.4 108 148 A I < + 0 0 71 -5,-3.2 -4,-0.2 -6,-0.2 -5,-0.1 0.840 49.2 83.7 -80.2 -34.6 13.3 27.2 15.6 109 149 A N S S- 0 0 17 -6,-0.6 2,-0.6 1,-0.1 6,-0.1 -0.242 96.2 -96.5 -64.3 154.4 15.9 28.5 18.0 110 150 A R > - 0 0 13 1,-0.2 3,-1.0 4,-0.1 -102,-0.1 -0.657 29.4-152.7 -64.4 115.2 18.3 26.3 20.1 111 151 A E T 3 S+ 0 0 107 -2,-0.6 -1,-0.2 1,-0.3 4,-0.1 0.813 96.7 52.7 -61.5 -28.8 16.5 26.1 23.5 112 152 A N T 3 S+ 0 0 79 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.742 96.6 88.0 -78.4 -21.5 19.9 25.6 25.0 113 153 A A S < S- 0 0 9 -3,-1.0 -106,-0.3 1,-0.1 2,-0.1 -0.467 82.5-112.2 -87.1 145.1 21.4 28.7 23.4 114 154 A N E -c 7 0B 73 -108,-2.4 -106,-2.8 -2,-0.2 2,-0.5 -0.422 35.0-134.4 -62.5 148.5 21.5 32.3 24.7 115 155 A Q E +cf 8 143B 14 27,-0.5 29,-2.6 -108,-0.2 2,-0.4 -0.978 28.8 175.9-119.6 122.9 19.3 34.4 22.4 116 156 A L E -cf 9 144B 1 -108,-2.2 -106,-2.9 -2,-0.5 2,-0.5 -0.992 17.6-159.6-135.2 129.8 20.7 37.8 21.3 117 157 A V E -cf 10 145B 0 27,-2.8 29,-2.7 -2,-0.4 2,-0.5 -0.932 8.0-168.0-108.2 131.2 19.4 40.4 18.9 118 158 A V E -cf 11 146B 0 -108,-2.9 -106,-2.9 -2,-0.5 2,-0.5 -0.978 5.8-164.1-123.1 116.2 21.8 42.9 17.5 119 159 A I E -cf 12 147B 2 27,-2.5 29,-3.1 -2,-0.5 2,-0.5 -0.876 9.1-164.8-101.0 130.4 20.4 45.9 15.7 120 160 A L E +cf 13 148B 7 -108,-2.4 -106,-2.3 -2,-0.5 2,-0.3 -0.961 29.4 161.8-107.7 119.4 22.3 48.1 13.3 121 161 A T E - 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