==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 25-OCT-12 4HQK . COMPND 2 MOLECULE: THROMBOSPONDIN-RELATED ANONYMOUS PROTEIN, TRAP; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR G.SONG,A.C.KOKSAL,C.LU,T.A.SPRINGER . 399 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 15.8 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 . 48 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 29.6 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 2 0 2 3 1 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 2 0 2 3 1 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 1 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 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 0 129 0, 0.0 3,-0.2 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0-164.4 79.3 47.5 -0.3 2 42 A V + 0 0 46 1,-0.2 38,-0.2 35,-0.1 190,-0.1 -0.265 360.0 40.7 -63.9 161.0 80.1 50.4 1.9 3 43 A a S S+ 0 0 8 1,-0.2 37,-1.3 36,-0.2 2,-0.7 0.953 70.1 159.1 60.7 54.7 83.7 50.7 3.1 4 44 A N + 0 0 86 -3,-0.2 2,-0.3 35,-0.1 -1,-0.2 -0.693 31.1 98.4-110.4 78.2 85.3 49.6 -0.2 5 45 A D S S- 0 0 59 -2,-0.7 2,-1.4 35,-0.1 35,-0.1 -0.877 86.6 -77.0-144.5 178.2 88.9 50.9 0.0 6 46 A E S S+ 0 0 73 -2,-0.3 108,-2.1 106,-0.1 2,-0.4 -0.681 71.6 149.5 -83.3 93.3 92.4 49.7 0.8 7 47 A V E -ab 46 114A 9 -2,-1.4 40,-2.7 38,-0.5 2,-0.8 -0.989 47.7-145.8-133.4 129.7 92.1 49.6 4.6 8 48 A D E -ab 47 115A 0 106,-2.7 108,-2.5 -2,-0.4 2,-0.6 -0.861 32.8-162.1 -85.6 110.2 93.6 47.5 7.3 9 49 A L E -ab 48 116A 2 38,-2.9 40,-3.0 -2,-0.8 2,-0.7 -0.872 12.8-162.9-106.6 120.4 90.7 47.4 9.8 10 50 A Y E -ab 49 117A 0 106,-3.3 108,-2.8 -2,-0.6 2,-0.8 -0.872 7.6-161.1-103.4 108.0 91.3 46.4 13.4 11 51 A L E -ab 50 118A 2 38,-4.0 40,-2.6 -2,-0.7 2,-0.7 -0.786 5.8-171.3 -93.6 108.4 88.0 45.5 15.1 12 52 A L E -ab 51 119A 0 106,-2.6 108,-2.6 -2,-0.8 2,-0.5 -0.882 9.2-168.4-103.1 114.2 88.3 45.7 18.9 13 53 A M E -ab 52 120A 9 38,-2.8 40,-2.3 -2,-0.7 2,-0.2 -0.881 20.5-125.2-113.6 129.3 85.2 44.2 20.6 14 54 A D E +a 53 0A 4 106,-2.4 40,-0.2 -2,-0.5 77,-0.1 -0.490 34.9 161.9 -67.9 129.4 84.2 44.5 24.2 15 55 A G + 0 0 0 38,-2.1 73,-2.1 -2,-0.2 -1,-0.1 -0.078 32.0 131.9-136.2 33.9 83.6 41.1 25.8 16 56 A S S > S- 0 0 0 71,-0.2 3,-1.6 37,-0.2 73,-0.3 -0.227 74.0 -97.0 -87.9 175.0 83.8 42.0 29.5 17 57 A G T 3 S+ 0 0 47 72,-2.9 72,-0.1 1,-0.3 73,-0.1 0.531 110.4 80.9 -69.8 -6.8 81.6 41.3 32.4 18 58 A S T 3 S+ 0 0 59 71,-0.3 2,-0.5 70,-0.1 -1,-0.3 0.676 79.3 82.3 -72.5 -17.2 79.9 44.7 32.1 19 59 A I S < S- 0 0 12 -3,-1.6 2,-0.1 2,-0.0 104,-0.0 -0.777 83.2-126.7 -93.1 128.1 77.8 43.2 29.3 20 60 A R > - 0 0 159 -2,-0.5 4,-2.0 1,-0.1 3,-0.5 -0.469 21.7-121.8 -67.4 143.0 74.7 41.2 30.3 21 61 A R H > S+ 0 0 192 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.878 112.2 58.0 -54.9 -41.3 74.6 37.7 28.7 22 62 A H H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.896 108.6 44.6 -54.9 -45.2 71.3 38.5 27.0 23 63 A N H >>S+ 0 0 3 -3,-0.5 5,-3.2 2,-0.2 4,-1.8 0.823 110.6 55.0 -70.8 -33.0 72.8 41.5 25.2 24 64 A W H <>S+ 0 0 4 -4,-2.0 5,-2.2 3,-0.2 -2,-0.2 0.945 117.1 35.4 -63.2 -48.0 75.9 39.6 24.2 25 65 A V H <5S+ 0 0 63 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.950 127.2 35.0 -71.6 -52.0 73.8 36.9 22.5 26 66 A N H <5S+ 0 0 85 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.747 137.2 4.9 -77.8 -26.3 71.0 39.0 21.1 27 67 A H T X5S+ 0 0 18 -4,-1.8 4,-2.2 -5,-0.3 -3,-0.2 0.753 117.1 56.2-128.0 -52.2 72.9 42.1 20.2 28 68 A A H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.838 109.3 55.9 -62.8 -28.9 75.0 40.0 15.8 31 71 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.933 105.3 49.8 -64.9 -46.7 76.2 43.6 15.7 32 72 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.860 111.8 50.4 -59.4 -36.0 79.8 42.5 15.0 33 73 A M H X S+ 0 0 43 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.904 110.7 47.1 -68.0 -43.1 78.3 40.3 12.2 34 74 A K H X S+ 0 0 75 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.848 108.4 56.2 -69.0 -33.8 76.3 43.2 10.7 35 75 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.894 107.5 49.0 -61.1 -41.0 79.3 45.5 10.9 36 76 A I H >< S+ 0 0 0 -4,-1.4 3,-1.9 1,-0.3 5,-0.2 0.816 100.8 63.5 -72.6 -29.4 81.3 43.0 8.8 37 77 A Q H 3< S+ 0 0 87 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.750 96.9 60.5 -61.9 -23.2 78.5 42.8 6.3 38 78 A Q T << S+ 0 0 39 -3,-0.7 2,-0.4 -4,-0.7 -1,-0.3 0.356 95.5 84.4 -85.3 5.2 79.3 46.5 5.7 39 79 A L < - 0 0 0 -3,-1.9 2,-1.0 -38,-0.1 -36,-0.2 -0.880 69.7-143.4-114.7 141.4 82.8 45.6 4.6 40 80 A N - 0 0 35 -37,-1.3 6,-2.1 -2,-0.4 2,-0.7 -0.762 25.7-168.2 -96.0 83.4 84.3 44.5 1.3 41 81 A L B +c 46 0A 10 -2,-1.0 30,-0.5 -5,-0.2 2,-0.3 -0.663 30.8 129.8 -74.4 114.1 86.9 42.1 2.6 42 82 A N S > S- 0 0 76 4,-1.1 3,-1.2 -2,-0.7 28,-0.1 -0.976 70.8 -92.9-160.9 166.0 89.1 41.3 -0.4 43 83 A D T 3 S+ 0 0 99 -2,-0.3 -1,-0.1 1,-0.3 27,-0.0 0.853 125.7 30.7 -54.4 -42.0 92.8 41.1 -1.5 44 84 A N T 3 S+ 0 0 144 25,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.310 127.1 41.2-101.1 7.9 92.8 44.6 -2.8 45 85 A A S < S+ 0 0 5 -3,-1.2 -38,-0.5 1,-0.3 2,-0.3 0.185 106.8 0.0-121.7-123.1 90.3 46.1 -0.4 46 86 A I E -ac 7 41A 3 -6,-2.1 -4,-1.1 -40,-0.2 2,-0.5 -0.594 49.8-163.8 -82.2 131.0 89.6 45.7 3.3 47 87 A H E -a 8 0A 11 -40,-2.7 -38,-2.9 -2,-0.3 2,-0.3 -0.970 18.5-145.1-111.3 122.1 91.8 43.4 5.5 48 88 A L E -a 9 0A 0 20,-2.5 2,-0.4 -2,-0.5 17,-0.3 -0.669 20.6-179.4 -95.6 136.9 90.2 42.6 8.8 49 89 A Y E -a 10 0A 2 -40,-3.0 -38,-4.0 -2,-0.3 2,-0.4 -0.993 14.7-173.6-122.4 137.4 91.8 42.0 12.2 50 90 A A E +aD 11 61A 2 11,-1.5 10,-2.0 -2,-0.4 11,-1.8 -0.996 10.1 167.8-135.9 137.8 89.5 41.2 15.1 51 91 A S E -aD 12 59A 1 -40,-2.6 -38,-2.8 -2,-0.4 2,-0.5 -0.974 23.8-142.8-139.8 156.7 90.0 40.8 18.8 52 92 A V E -aD 13 58A 1 6,-2.2 6,-2.8 -2,-0.3 2,-0.5 -0.988 20.6-149.7-118.0 124.4 87.8 40.5 21.9 53 93 A F E +aD 14 57A 1 -40,-2.3 -38,-2.1 -2,-0.5 4,-0.3 -0.843 37.9 129.7-104.1 126.2 89.0 42.2 25.0 54 94 A S S S- 0 0 6 2,-3.3 38,-2.3 -2,-0.5 35,-0.1 0.054 90.9 -21.8-125.9-117.5 88.2 41.0 28.5 55 95 A N S S+ 0 0 76 33,-0.2 2,-0.3 36,-0.2 36,-0.1 0.848 145.0 4.7 -64.2 -34.1 90.9 40.5 31.2 56 96 A N S S- 0 0 107 -4,-0.1 -2,-3.3 34,-0.1 2,-0.6 -0.819 91.9 -93.7-135.8 177.4 93.2 40.2 28.2 57 97 A A E -D 53 0A 22 -4,-0.3 2,-0.5 -2,-0.3 -4,-0.2 -0.875 33.3-158.8 -99.6 122.6 92.8 40.7 24.4 58 98 A R E -D 52 0A 28 -6,-2.8 -6,-2.2 -2,-0.6 2,-0.6 -0.891 11.1-140.6-103.0 124.8 92.1 37.5 22.4 59 99 A E E +D 51 0A 78 -2,-0.5 -8,-0.2 -8,-0.2 3,-0.1 -0.736 29.5 165.0 -85.5 117.2 92.9 37.6 18.7 60 100 A I E + 0 0 21 -10,-2.0 2,-0.5 -2,-0.6 -9,-0.2 0.730 68.5 38.8-104.9 -29.8 90.3 35.7 16.7 61 101 A I E S-D 50 0A 1 -11,-1.8 -11,-1.5 6,-0.0 -1,-0.3 -0.949 77.8-144.2-124.8 113.2 91.0 36.9 13.2 62 102 A R > - 0 0 150 -2,-0.5 3,-1.7 -13,-0.2 6,-0.3 -0.528 29.6-105.8 -73.1 135.1 94.7 37.3 12.2 63 103 A L T 3 S+ 0 0 3 1,-0.2 -14,-0.1 -2,-0.2 -1,-0.1 -0.361 103.0 12.0 -60.1 137.7 95.4 40.2 9.9 64 104 A H T 3 S+ 0 0 48 -16,-0.2 -1,-0.2 1,-0.2 -15,-0.1 0.437 99.4 126.0 71.8 2.9 96.1 39.2 6.3 65 105 A S S <> S- 0 0 16 -3,-1.7 4,-0.9 -17,-0.3 -1,-0.2 -0.115 80.1 -92.5 -75.4-177.3 94.9 35.6 7.0 66 106 A D T >4 S+ 0 0 114 1,-0.2 3,-0.8 2,-0.2 7,-0.2 0.939 128.2 45.6 -65.2 -47.7 92.2 33.9 4.9 67 107 A A G >4 S+ 0 0 6 1,-0.2 3,-0.8 2,-0.2 7,-0.3 0.753 103.3 68.4 -67.5 -23.2 89.3 35.0 7.1 68 108 A S G 34 S+ 0 0 0 -6,-0.3 -20,-2.5 1,-0.2 -1,-0.2 0.856 113.7 26.7 -61.0 -37.6 90.8 38.5 7.1 69 109 A K G << S+ 0 0 57 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.2 0.002 112.6 75.0-119.2 26.7 90.0 39.0 3.4 70 110 A N <> - 0 0 55 -3,-0.8 4,-1.8 -28,-0.1 5,-0.1 -0.929 58.8-161.9-140.6 115.9 87.0 36.7 3.2 71 111 A K H > S+ 0 0 43 -30,-0.5 4,-2.2 -2,-0.4 5,-0.2 0.876 90.4 55.3 -66.1 -39.5 83.7 37.8 4.6 72 112 A E H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.922 111.5 43.1 -58.7 -47.9 82.2 34.3 4.7 73 113 A K H > S+ 0 0 20 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.816 111.7 55.2 -69.7 -31.9 85.0 32.9 6.8 74 114 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -7,-0.3 -2,-0.2 0.887 104.4 52.7 -69.3 -39.9 85.1 36.0 9.1 75 115 A L H X S+ 0 0 25 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.868 105.8 55.6 -63.8 -36.7 81.4 35.6 9.9 76 116 A I H X S+ 0 0 24 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.923 109.4 45.7 -61.0 -46.0 82.0 32.0 10.9 77 117 A I H < S+ 0 0 15 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.922 113.8 48.5 -63.2 -45.7 84.7 33.0 13.4 78 118 A I H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.2 4,-0.3 0.905 111.1 51.3 -60.5 -40.9 82.6 35.8 14.8 79 119 A K H >< S+ 0 0 107 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.791 98.2 66.6 -67.0 -28.0 79.7 33.4 15.1 80 120 A S G >< S+ 0 0 18 -4,-1.4 3,-1.4 1,-0.3 -1,-0.3 0.586 80.0 80.3 -72.3 -9.2 81.9 30.9 17.0 81 121 A L G X S+ 0 0 4 -3,-1.3 3,-1.7 -4,-0.4 5,-0.4 0.821 80.7 67.3 -63.3 -30.0 82.1 33.4 19.9 82 122 A L G < S+ 0 0 80 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.620 92.4 60.1 -66.5 -13.3 78.7 32.1 20.9 83 123 A S G < S+ 0 0 32 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.500 95.1 81.3 -92.3 -4.8 80.3 28.8 21.8 84 124 A T S < S- 0 0 18 -3,-1.7 201,-0.0 -4,-0.2 -3,-0.0 -0.352 92.9-108.7 -90.9 176.2 82.6 30.4 24.3 85 125 A N + 0 0 102 -2,-0.1 -3,-0.1 3,-0.0 -1,-0.1 0.323 67.2 166.4 -87.3 6.8 81.9 31.4 27.9 86 126 A L + 0 0 10 -5,-0.4 -70,-0.1 2,-0.0 2,-0.1 -0.297 33.0 59.3 -61.5 151.1 82.0 35.1 27.0 87 127 A P S S+ 0 0 23 0, 0.0 2,-0.3 0, 0.0 -71,-0.2 0.521 75.6 108.2 -94.7 153.8 81.3 37.7 28.2 88 128 A Y + 0 0 67 -73,-2.1 -33,-0.2 2,-0.1 -70,-0.1 -0.978 40.8 37.8-166.3 167.9 83.2 38.0 31.5 89 129 A G S S- 0 0 33 -73,-0.3 -72,-2.9 -2,-0.3 -71,-0.3 -0.197 83.4 -33.4 88.0-171.0 86.1 39.8 33.2 90 130 A K - 0 0 137 -74,-0.2 2,-0.8 -73,-0.1 -75,-0.2 -0.174 60.7-104.1 -80.4 178.1 87.5 43.3 33.3 91 131 A T + 0 0 10 33,-0.1 35,-2.3 -75,-0.1 2,-1.6 -0.728 38.5 176.6-111.1 82.7 87.6 45.8 30.4 92 132 A S > + 0 0 25 -38,-2.3 4,-1.3 -2,-0.8 3,-0.2 -0.531 16.6 153.8 -89.9 73.1 91.2 45.8 29.2 93 133 A L H > S+ 0 0 6 -2,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.835 71.5 63.7 -63.5 -32.7 90.9 48.1 26.1 94 134 A T H > S+ 0 0 30 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.911 99.3 50.4 -59.1 -46.7 94.5 49.0 26.7 95 135 A D H > S+ 0 0 37 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 110.6 50.2 -61.3 -42.0 95.7 45.5 25.9 96 136 A A H X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.913 112.8 45.8 -60.5 -45.1 93.7 45.4 22.7 97 137 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.844 107.7 58.8 -67.5 -34.5 95.2 48.7 21.6 98 138 A L H X S+ 0 0 39 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.870 101.7 54.7 -61.7 -38.3 98.6 47.5 22.6 99 139 A Q H X S+ 0 0 51 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.894 106.5 50.9 -62.9 -41.3 98.3 44.6 20.2 100 140 A V H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.918 109.6 50.0 -62.2 -44.7 97.5 47.0 17.3 101 141 A R H X S+ 0 0 57 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.863 108.7 52.9 -62.7 -36.7 100.6 49.0 18.1 102 142 A K H X S+ 0 0 88 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.844 105.0 55.5 -67.1 -33.8 102.7 45.9 18.1 103 143 A H H <>S+ 0 0 18 -4,-1.7 5,-2.6 2,-0.2 6,-0.6 0.874 110.9 44.5 -64.6 -38.0 101.4 45.0 14.7 104 144 A L H ><5S+ 0 0 13 -4,-1.6 3,-1.6 3,-0.2 -2,-0.2 0.905 109.9 53.9 -73.1 -43.1 102.5 48.3 13.4 105 145 A N H 3<5S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.788 110.8 47.4 -61.7 -28.2 105.9 48.2 15.1 106 146 A D T 3<5S- 0 0 107 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.408 111.7-125.9 -91.6 1.0 106.5 44.8 13.4 107 147 A R T < 5 + 0 0 188 -3,-1.6 -3,-0.2 -5,-0.1 4,-0.1 0.894 63.9 140.7 54.9 46.4 105.3 46.3 10.1 108 148 A I < + 0 0 71 -5,-2.6 -4,-0.2 -6,-0.1 -1,-0.1 0.771 46.2 89.8 -84.1 -30.0 102.7 43.6 9.5 109 149 A N S S- 0 0 33 -6,-0.6 2,-0.4 1,-0.1 6,-0.1 -0.209 95.9 -90.8 -65.2 155.8 100.3 46.2 8.1 110 150 A R > - 0 0 39 1,-0.1 3,-1.4 4,-0.1 -102,-0.1 -0.578 33.4-135.3 -69.7 125.7 100.1 47.0 4.4 111 151 A E T 3 S+ 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.771 100.8 34.6 -53.5 -33.1 102.5 49.9 3.8 112 152 A N T 3 S+ 0 0 144 2,-0.1 2,-0.3 -105,-0.0 -1,-0.3 0.345 96.1 101.5-109.7 5.5 100.1 51.8 1.6 113 153 A A S < S- 0 0 11 -3,-1.4 -106,-0.2 1,-0.1 2,-0.1 -0.670 77.1-108.9 -91.8 144.8 96.8 50.9 3.2 114 154 A N E -b 7 0A 76 -108,-2.1 -106,-2.7 -2,-0.3 2,-0.6 -0.462 32.2-132.9 -65.2 142.4 94.9 53.3 5.6 115 155 A Q E +b 8 0A 18 27,-0.4 29,-2.5 -108,-0.2 2,-0.4 -0.898 29.6 176.4-107.0 117.9 95.0 52.1 9.2 116 156 A L E -be 9 144A 7 -108,-2.5 -106,-3.3 -2,-0.6 2,-0.5 -0.974 16.9-163.4-128.6 130.0 91.7 52.1 11.0 117 157 A V E -be 10 145A 0 27,-3.0 29,-3.5 -2,-0.4 2,-0.5 -0.937 7.9-167.4-107.7 130.2 90.7 50.9 14.5 118 158 A V E -be 11 146A 0 -108,-2.8 -106,-2.6 -2,-0.5 2,-0.6 -0.967 4.9-162.1-120.2 119.1 87.0 50.4 15.3 119 159 A I E -be 12 147A 2 27,-3.1 29,-3.6 -2,-0.5 2,-0.7 -0.875 8.2-166.0-106.9 121.7 86.0 49.9 18.9 120 160 A L E +be 13 148A 5 -108,-2.6 -106,-2.4 -2,-0.6 2,-0.3 -0.925 28.5 161.2-100.3 114.2 82.7 48.4 20.0 121 161 A T E - 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