==== 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 4HQF . 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 . 200 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 15 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 1 0 0 0 0 0 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 1 0 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 0 0 0 1 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 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 41 A E 0 0 217 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.2 36.3 25.1 10.7 2 42 A V + 0 0 48 36,-0.2 2,-2.0 1,-0.2 3,-0.4 0.859 360.0 49.8-100.4 -54.4 35.4 21.7 9.2 3 43 A a S S+ 0 0 5 35,-0.4 37,-1.9 1,-0.2 43,-0.3 -0.408 82.5 112.7 -86.1 64.0 32.9 22.4 6.3 4 44 A N + 0 0 77 -2,-2.0 -1,-0.2 -3,-0.2 2,-0.1 0.337 46.4 97.3-121.8 -2.9 35.3 25.0 5.0 5 45 A D S S- 0 0 63 -3,-0.4 2,-0.8 1,-0.1 35,-0.1 -0.383 86.6 -81.1 -95.5 169.7 36.5 23.6 1.7 6 46 A E + 0 0 63 106,-0.2 108,-2.0 -2,-0.1 2,-0.4 -0.569 68.0 150.9 -70.7 106.4 35.5 24.1 -1.9 7 47 A V E -ab 46 114A 5 38,-1.2 40,-3.2 -2,-0.8 2,-0.7 -0.999 44.4-145.4-140.9 138.1 32.5 21.8 -2.3 8 48 A D E -ab 47 115A 1 106,-3.0 108,-2.8 -2,-0.4 2,-0.6 -0.941 29.4-165.6-100.4 110.1 29.4 21.9 -4.5 9 49 A L E -ab 48 116A 0 38,-2.9 40,-3.2 -2,-0.7 2,-0.7 -0.881 12.2-163.1-106.1 118.3 26.7 20.5 -2.3 10 50 A Y E -ab 49 117A 2 106,-3.5 108,-2.7 -2,-0.6 2,-0.6 -0.879 10.0-157.0-101.2 110.6 23.4 19.3 -3.6 11 51 A L E -ab 50 118A 2 38,-3.2 40,-1.8 -2,-0.7 2,-0.5 -0.769 11.8-174.2 -89.2 118.2 20.8 19.0 -0.9 12 52 A L E - b 0 119A 2 106,-3.0 108,-2.4 -2,-0.6 2,-0.5 -0.960 12.0-155.2-116.2 118.9 18.0 16.6 -1.8 13 53 A M E - b 0 120A 7 -2,-0.5 2,-0.3 38,-0.3 108,-0.2 -0.803 14.0-177.2 -90.6 130.0 15.0 16.1 0.5 14 54 A D E + b 0 121A 5 106,-3.2 108,-1.1 -2,-0.5 109,-0.5 -0.719 25.6 175.0-132.4 87.1 13.3 12.7 -0.1 15 55 A G + 0 0 6 74,-0.4 76,-0.1 -2,-0.3 -2,-0.0 -0.954 18.4 18.7-166.0 178.2 10.2 12.0 1.9 16 56 A S + 0 0 10 -2,-0.3 74,-0.4 74,-0.1 -1,-0.2 0.461 35.1 155.1-104.3 140.0 7.8 11.1 3.3 17 57 A G + 0 0 49 -3,-0.2 2,-0.1 72,-0.1 106,-0.1 0.469 53.8 110.7 -84.6 -2.9 7.4 7.4 2.8 18 58 A S - 0 0 45 1,-0.1 3,-0.2 2,-0.1 105,-0.0 -0.401 69.8-141.3 -85.0 148.7 5.3 7.3 6.0 19 59 A I S S+ 0 0 144 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.786 104.8 51.6 -66.7 -32.4 1.6 6.7 6.5 20 60 A R S > S+ 0 0 170 1,-0.1 3,-0.6 2,-0.0 4,-0.3 -0.857 70.6 179.7-110.0 95.3 1.8 9.4 9.2 21 61 A R T 3> + 0 0 142 -2,-0.7 4,-2.8 1,-0.2 5,-0.3 0.513 52.3 101.7 -76.6 -5.5 3.4 12.4 7.5 22 62 A H H 3> S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.855 79.9 48.4 -49.6 -49.2 3.3 14.7 10.5 23 63 A N H <> S+ 0 0 44 -3,-0.6 4,-2.5 2,-0.2 5,-0.4 0.931 115.0 43.3 -61.7 -46.8 6.9 14.3 11.5 24 64 A W H > S+ 0 0 9 -4,-0.3 4,-2.5 1,-0.2 5,-0.4 0.966 115.7 49.1 -64.0 -48.5 8.3 14.9 8.1 25 65 A V H < S+ 0 0 67 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.860 120.0 36.9 -60.8 -36.8 6.0 17.8 7.4 26 66 A N H < S+ 0 0 77 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.774 131.5 22.7 -85.7 -26.9 6.8 19.5 10.7 27 67 A H H X S+ 0 0 67 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.623 93.8 86.0-119.9 -15.7 10.5 18.7 11.1 28 68 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.4 5,-0.1 0.904 97.3 43.7 -57.7 -43.7 12.2 18.0 7.7 29 69 A V H > S+ 0 0 3 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.946 113.3 49.0 -71.5 -46.9 12.8 21.7 6.9 30 70 A P H > S+ 0 0 40 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.851 112.6 52.0 -57.6 -30.1 14.1 22.6 10.4 31 71 A L H X S+ 0 0 2 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.927 109.2 47.3 -68.5 -46.7 16.3 19.5 10.1 32 72 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.877 109.7 54.7 -63.3 -37.2 17.7 20.6 6.8 33 73 A M H X S+ 0 0 17 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.887 104.9 53.4 -60.0 -42.1 18.3 24.1 8.2 34 74 A K H < S+ 0 0 64 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.920 110.2 47.6 -62.1 -44.7 20.3 22.6 11.1 35 75 A L H >< S+ 0 0 0 -4,-1.9 3,-1.5 1,-0.2 4,-0.3 0.901 110.6 51.2 -57.5 -45.9 22.5 20.8 8.5 36 76 A I H >< S+ 0 0 11 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.799 98.3 67.1 -67.5 -27.9 22.9 24.0 6.5 37 77 A Q T 3< S+ 0 0 128 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.660 93.0 61.0 -67.9 -13.4 24.0 25.9 9.6 38 78 A Q T < S+ 0 0 49 -3,-1.5 -35,-0.4 -4,-0.4 -1,-0.3 0.614 90.1 95.4 -83.6 -13.1 27.2 23.7 9.6 39 79 A L < - 0 0 18 -3,-1.6 2,-0.8 -4,-0.3 -35,-0.1 -0.549 69.7-139.1 -90.9 141.6 28.3 25.0 6.2 40 80 A N - 0 0 63 -37,-1.9 6,-1.9 -2,-0.2 -2,-0.1 -0.874 22.1-172.6 -88.5 113.1 30.6 27.8 5.4 41 81 A L + 0 0 27 -2,-0.8 24,-0.4 4,-0.2 2,-0.1 0.041 32.3 135.7-104.2 26.7 28.8 29.4 2.4 42 82 A N > - 0 0 83 1,-0.1 3,-2.9 22,-0.1 -2,-0.1 -0.489 69.7-113.7 -65.7 144.2 31.5 31.9 1.4 43 83 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.1 4,-0.0 0.703 118.1 56.2 -55.9 -22.7 31.9 31.9 -2.4 44 84 A N T 3 S+ 0 0 118 2,-0.1 -1,-0.3 -38,-0.0 3,-0.1 0.302 117.9 31.0 -89.6 6.7 35.4 30.4 -1.9 45 85 A A S < S+ 0 0 4 -3,-2.9 -38,-1.2 1,-0.3 2,-0.4 0.168 113.2 8.4-127.2-115.0 34.0 27.5 0.1 46 86 A I E -a 7 0A 3 -6,-1.9 2,-0.6 -43,-0.3 -1,-0.3 -0.626 49.5-160.0 -84.3 129.3 30.7 25.6 -0.1 47 87 A H E -a 8 0A 17 -40,-3.2 -38,-2.9 -2,-0.4 2,-0.6 -0.959 18.3-152.5-103.7 118.5 28.3 26.3 -2.9 48 88 A L E +aC 9 63A 1 -2,-0.6 15,-3.7 15,-0.6 2,-0.3 -0.830 16.4 178.9-102.3 119.7 24.9 25.0 -1.7 49 89 A Y E -aC 10 62A 19 -40,-3.2 -38,-3.2 -2,-0.6 2,-0.4 -0.875 6.8-164.6-114.6 149.1 22.2 23.8 -4.2 50 90 A A E -aC 11 61A 0 11,-2.7 11,-2.4 -2,-0.3 2,-0.5 -0.997 23.2-125.4-137.6 141.3 18.8 22.5 -3.4 51 91 A S E + C 0 60A 1 -40,-1.8 -38,-0.3 -2,-0.4 2,-0.3 -0.753 48.1 160.5 -77.6 124.9 16.1 20.5 -5.3 52 92 A V E - C 0 59A 3 7,-2.9 7,-2.9 -2,-0.5 2,-0.5 -0.853 38.8-104.6-139.0 174.2 12.9 22.6 -4.9 53 93 A F E + C 0 58A 27 28,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.917 34.5 168.6-111.0 133.4 9.5 23.0 -6.6 54 94 A S E > S- C 0 57A 64 3,-3.2 3,-0.7 -2,-0.5 -2,-0.0 -0.984 70.4 -4.2-142.6 128.8 8.6 25.9 -8.8 55 95 A N T 3 S- 0 0 156 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.923 130.5 -55.2 52.6 48.6 5.5 26.2 -11.0 56 96 A N T 3 S+ 0 0 124 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.701 121.4 100.9 63.9 23.9 4.4 22.7 -10.1 57 97 A A E < S-C 54 0A 51 -3,-0.7 -3,-3.2 2,-0.0 2,-0.3 -0.974 75.6-109.0-144.2 150.0 7.8 21.3 -11.3 58 98 A R E +C 53 0A 40 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.588 42.3 168.1 -85.1 138.2 11.1 20.2 -9.7 59 99 A E E -C 52 0A 92 -7,-2.9 -7,-2.9 -2,-0.3 2,-0.5 -0.996 32.3-125.0-149.0 148.1 14.1 22.4 -10.2 60 100 A I E +C 51 0A 15 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.853 34.9 173.2 -97.3 129.8 17.7 22.8 -8.9 61 101 A I E -C 50 0A 38 -11,-2.4 -11,-2.7 -2,-0.5 2,-0.2 -0.986 32.4-113.6-136.4 152.3 18.8 26.2 -7.4 62 102 A R E -C 49 0A 66 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.3 -0.537 26.2-148.0 -76.8 136.9 21.7 27.8 -5.6 63 103 A L E -C 48 0A 4 -15,-3.7 -15,-0.6 -2,-0.2 2,-0.3 -0.939 15.1-153.5-109.7 132.4 21.1 29.0 -2.0 64 104 A H - 0 0 90 -2,-0.5 2,-0.2 10,-0.1 3,-0.2 -0.725 6.4-145.3-110.4 153.3 23.0 32.0 -0.8 65 105 A S S S- 0 0 50 -24,-0.4 -24,-0.1 1,-0.3 3,-0.1 -0.834 71.6 -9.5 176.6 140.3 24.1 33.2 2.6 66 106 A D S S- 0 0 97 -2,-0.2 -1,-0.3 1,-0.2 5,-0.1 0.259 83.2-173.3 -90.5 110.8 24.6 35.5 4.1 67 107 A A - 0 0 25 -3,-0.2 -1,-0.2 1,-0.1 7,-0.1 -0.018 45.2 -97.0 -56.4 165.4 24.0 37.6 0.9 68 108 A S S S+ 0 0 137 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.705 104.6 90.6 -59.9 -18.5 24.6 41.3 0.9 69 109 A K S S- 0 0 86 1,-0.2 -3,-0.1 2,-0.1 5,-0.1 -0.237 99.5 -57.3 -70.5 167.7 20.8 41.5 1.5 70 110 A N > - 0 0 106 1,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.014 47.1-123.8 -51.6 152.2 19.3 41.6 5.0 71 111 A K H > S+ 0 0 141 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.927 105.4 46.0 -67.7 -50.1 20.1 38.7 7.4 72 112 A E H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 110.8 54.5 -63.7 -38.3 16.6 37.6 8.3 73 113 A K H > S+ 0 0 91 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.915 104.1 53.7 -62.7 -44.0 15.4 37.6 4.7 74 114 A A H X S+ 0 0 1 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.815 112.5 45.4 -61.3 -32.3 18.3 35.4 3.5 75 115 A L H X S+ 0 0 77 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.906 114.2 47.5 -75.6 -45.5 17.2 32.8 6.2 76 116 A I H X S+ 0 0 67 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.896 109.3 54.6 -63.8 -42.6 13.5 33.1 5.3 77 117 A I H X S+ 0 0 67 -4,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.934 111.2 44.3 -55.4 -49.7 14.2 32.8 1.6 78 118 A I H X S+ 0 0 6 -4,-1.4 4,-2.5 -5,-0.2 5,-0.2 0.933 113.4 50.6 -62.1 -45.4 16.1 29.6 2.1 79 119 A K H X S+ 0 0 86 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.911 112.9 45.9 -62.7 -43.4 13.5 28.2 4.5 80 120 A S H X S+ 0 0 69 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.904 110.7 52.7 -66.8 -40.0 10.7 29.0 2.1 81 121 A L H >< S+ 0 0 50 -4,-2.6 3,-0.9 -5,-0.2 -28,-0.4 0.918 111.4 46.9 -59.9 -42.8 12.5 27.5 -0.9 82 122 A L H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 4,-0.3 0.870 106.0 60.1 -66.5 -37.2 13.1 24.3 1.0 83 123 A S H >< S+ 0 0 43 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.622 82.9 79.7 -67.9 -15.1 9.4 24.3 2.1 84 124 A T T << S+ 0 0 41 -3,-0.9 4,-0.3 -4,-0.8 -1,-0.3 0.755 88.0 61.0 -64.3 -20.6 8.2 24.1 -1.5 85 125 A N T X> S+ 0 0 12 -3,-1.5 3,-1.1 -4,-0.3 4,-0.6 0.804 87.9 73.9 -71.2 -31.4 9.0 20.4 -1.3 86 126 A L G X4 S+ 0 0 35 -3,-0.9 3,-0.8 -4,-0.3 -1,-0.2 0.842 90.2 51.2 -60.7 -42.5 6.5 19.7 1.5 87 127 A P G 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.787 105.2 60.3 -65.0 -20.7 3.2 19.9 -0.4 88 128 A Y G <4 S- 0 0 92 -3,-1.1 -2,-0.2 -4,-0.3 -3,-0.1 0.642 83.8-170.6 -87.3 -12.9 4.5 17.4 -3.0 89 129 A G << + 0 0 29 -3,-0.8 -74,-0.4 -4,-0.6 2,-0.3 -0.279 53.2 14.0 65.6-143.7 5.2 14.5 -0.7 90 130 A K S S+ 0 0 76 -74,-0.4 2,-0.3 -76,-0.1 -74,-0.1 -0.515 72.4 173.7 -71.9 124.9 7.1 11.4 -1.9 91 131 A T - 0 0 46 -2,-0.3 2,-0.2 -76,-0.1 35,-0.1 -0.899 41.7 -75.2-129.1 159.6 8.8 12.1 -5.3 92 132 A S > - 0 0 28 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.347 29.2-164.2 -60.4 117.5 11.3 9.9 -7.4 93 133 A L H > S+ 0 0 7 -2,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 91.9 58.5 -65.7 -36.9 14.8 9.8 -6.0 94 134 A T H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 106.8 46.1 -57.6 -49.3 16.0 8.5 -9.4 95 135 A D H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.855 111.6 52.7 -62.7 -35.5 14.7 11.6 -11.1 96 136 A A H X S+ 0 0 3 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.907 110.6 46.3 -68.6 -41.2 16.2 13.8 -8.5 97 137 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.880 110.3 53.9 -67.4 -38.7 19.6 12.2 -8.9 98 138 A L H X S+ 0 0 47 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.890 106.6 52.5 -61.2 -38.6 19.3 12.5 -12.7 99 139 A Q H X S+ 0 0 57 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.889 107.3 51.5 -67.5 -37.8 18.6 16.2 -12.4 100 140 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.932 109.5 50.8 -60.9 -43.9 21.8 16.7 -10.3 101 141 A R H X S+ 0 0 54 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.927 111.0 47.3 -62.7 -44.1 23.7 14.9 -13.0 102 142 A K H X S+ 0 0 121 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.873 109.6 54.8 -62.0 -38.3 22.3 17.1 -15.7 103 143 A H H >< S+ 0 0 44 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.936 109.7 45.9 -60.3 -48.5 23.0 20.2 -13.5 104 144 A L H >< S+ 0 0 3 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.845 111.7 53.0 -62.0 -37.1 26.7 19.2 -13.2 105 145 A N H 3< S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.673 103.4 57.6 -70.8 -20.9 26.9 18.5 -16.9 106 146 A D T << S+ 0 0 139 -4,-1.0 2,-0.3 -3,-0.7 -1,-0.2 0.525 107.8 45.0 -90.3 -3.7 25.5 21.9 -17.9 107 147 A R S < S- 0 0 59 -3,-0.8 2,-0.4 -4,-0.4 -1,-0.0 -0.968 78.1-112.0-144.2 150.3 28.2 23.9 -16.1 108 148 A I - 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