==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 08-AUG-08 2W03 . COMPND 2 MOLECULE: ACSD; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR S.SCHMELZ,S.A.MCMAHON,N.KADI,L.SONG,D.OVES-COSTALES,M.OKE, . 1151 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 827 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 81 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 2.6 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 6 2 2 6 7 2 0 1 0 2 0 0 2 0 0 2 2 2 2 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 9 11 8 2 5 4 2 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 . 3 6 2 0 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 7 A D > 0 0 139 0, 0.0 4,-1.1 0, 0.0 138,-0.1 0.000 360.0 360.0 360.0 -35.1 -8.3 13.1 37.2 2 8 A V H > + 0 0 82 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.684 360.0 49.6 -88.6 -39.4 -5.5 11.9 34.9 3 9 A L H > S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.920 108.4 53.9 -55.1 -45.3 -6.1 15.2 33.3 4 10 A S H >> S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 3,-1.2 0.968 107.3 48.9 -54.2 -61.9 -5.8 16.6 36.8 5 11 A R H 3X S+ 0 0 109 -4,-1.1 4,-1.6 1,-0.3 -1,-0.2 0.855 111.7 51.3 -40.1 -46.3 -2.4 14.9 37.4 6 12 A M H 3X S+ 0 0 14 -4,-2.2 4,-1.2 2,-0.2 -1,-0.3 0.711 107.7 50.4 -73.7 -25.4 -1.2 16.3 34.0 7 13 A I H S+ 0 0 1 -4,-2.0 5,-2.3 1,-0.2 4,-1.2 0.769 116.9 43.2 -33.1 -48.2 16.2 27.3 37.2 21 27 A I H <>S+ 0 0 0 -4,-2.9 5,-2.9 -5,-0.2 -1,-0.2 0.972 120.6 36.8 -69.6 -56.9 16.0 30.3 34.8 22 28 A K H <5S+ 0 0 7 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.872 123.9 40.7 -68.9 -39.9 16.0 33.2 37.3 23 29 A E H <5S+ 0 0 5 -4,-3.6 -1,-0.2 -5,-0.3 -3,-0.2 0.678 135.4 0.1 -90.3 -17.4 18.3 31.7 39.8 24 30 A F T X5S+ 0 0 0 -4,-1.2 4,-3.0 -5,-0.5 6,-0.3 0.618 121.7 51.6-130.0 -58.5 21.0 30.0 37.5 25 31 A A T 4XS+ 0 0 0 -5,-2.3 5,-1.8 2,-0.2 6,-0.8 0.894 115.8 38.2 -61.3 -46.5 20.6 30.3 33.7 26 32 A I T 4 + 0 0 41 -2,-0.4 3,-3.2 -4,-0.1 -1,-0.1 0.498 34.4 139.0-105.9 -7.4 16.3 18.6 16.2 40 46 A K T 3 S+ 0 0 121 1,-0.3 56,-1.9 54,-0.1 -2,-0.1 -0.071 72.8 23.8 -44.3 121.7 16.1 14.8 16.1 41 47 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.3 634,-0.2 57,-0.1 -0.055 96.6 101.0 106.9 -31.8 13.7 13.8 18.9 42 48 A I S < S- 0 0 8 -3,-3.2 -1,-0.2 55,-0.0 5,-0.0 -0.816 73.4-135.5 -86.2 117.6 11.8 17.0 19.0 43 49 A P >> - 0 0 8 0, 0.0 3,-3.1 0, 0.0 4,-0.6 -0.483 17.0-117.5 -76.7 137.3 8.6 16.4 17.1 44 50 A P H >> S+ 0 0 37 0, 0.0 4,-3.1 0, 0.0 3,-1.9 0.858 113.0 64.4 -37.3 -48.3 7.5 19.1 14.7 45 51 A G H 34 S+ 0 0 26 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.678 91.2 65.1 -52.7 -23.4 4.3 19.6 16.9 46 52 A A H <4 S+ 0 0 10 -3,-3.1 -1,-0.3 1,-0.1 25,-0.1 0.877 123.6 10.7 -70.8 -34.7 6.4 20.8 19.8 47 53 A Y H << S+ 0 0 19 -3,-1.9 7,-2.4 -4,-0.6 2,-0.4 0.500 122.4 60.4-123.8 -12.1 7.7 23.9 18.0 48 54 A F B < -F 53 0B 9 -4,-3.1 5,-0.2 -5,-0.3 -1,-0.1 -0.949 53.0-172.5-119.2 140.7 5.6 24.2 14.8 49 55 A D - 0 0 83 3,-2.4 4,-0.1 -2,-0.4 2,-0.1 0.164 57.2 -88.5-123.2 21.1 1.8 24.7 15.0 50 56 A G S S+ 0 0 4 2,-0.2 538,-0.1 1,-0.1 3,-0.1 -0.311 121.9 38.9 108.7 -45.0 0.7 24.4 11.3 51 57 A A S S- 0 0 37 1,-0.3 2,-0.2 -2,-0.1 -1,-0.1 0.859 124.3 -18.9 -97.9 -51.7 1.1 28.1 10.6 52 58 A D S S- 0 0 94 912,-0.1 -3,-2.4 1,-0.1 -1,-0.3 -0.739 84.2 -60.8-150.8 178.8 4.2 29.4 12.4 53 59 A W B -F 48 0B 63 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.3 -0.418 49.3-113.7 -73.4 158.5 6.6 28.5 15.2 54 60 A K S S- 0 0 49 -7,-2.4 2,-0.4 -2,-0.1 30,-0.2 -0.130 72.6 -75.6 -83.2 38.4 5.2 28.2 18.6 55 61 A G S S- 0 0 35 -2,-0.5 18,-0.2 -8,-0.2 -2,-0.1 -0.888 87.0 -13.1 107.9-137.0 7.1 31.3 19.7 56 62 A I E - B 0 72A 54 16,-3.5 16,-2.8 -2,-0.4 2,-0.2 -0.914 60.5-119.1-118.4 133.7 10.9 31.5 20.5 57 63 A P E - B 0 71A 11 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.513 28.7-162.7 -66.0 127.9 13.3 28.6 21.0 58 64 A M E - B 0 70A 0 12,-1.8 12,-2.5 -2,-0.2 2,-0.4 -0.977 7.6-174.1-118.3 129.4 14.9 28.7 24.4 59 65 A M E -AB 32 69A 9 -27,-3.0 -27,-3.2 -2,-0.5 2,-0.5 -0.959 8.9-165.8-126.6 133.1 18.1 26.7 25.1 60 66 A I E -AB 31 68A 0 8,-2.1 8,-2.4 -2,-0.4 2,-1.0 -0.974 12.3-152.3-120.1 126.7 20.0 26.1 28.3 61 67 A G E - B 0 67A 33 -31,-2.6 6,-0.2 -2,-0.5 -2,-0.0 -0.810 13.5-164.1 -89.0 89.8 23.6 24.7 28.5 62 68 A L E > - B 0 66A 2 4,-1.5 2,-3.7 -2,-1.0 4,-1.1 -0.762 32.1-118.5 -80.5 118.9 23.5 23.0 31.9 63 69 A P T 4 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.129 97.8 74.8 -75.0 51.9 27.3 22.7 32.3 64 70 A D T 4 S- 0 0 63 -2,-3.7 3,-0.1 2,-0.4 -2,-0.0 -0.083 122.3 -80.9-148.1 36.2 27.4 18.9 32.5 65 71 A Q T 4 S+ 0 0 147 1,-0.3 2,-0.4 -3,-0.1 -3,-0.0 0.365 98.0 126.2 74.3 -2.5 26.9 17.8 28.9 66 72 A L E < -B 62 0A 8 -4,-1.1 -4,-1.5 26,-0.1 -2,-0.4 -0.757 41.0-169.0 -94.9 133.6 23.2 18.3 29.5 67 73 A Q E -BC 61 90A 60 23,-0.9 23,-1.6 -2,-0.4 2,-0.4 -0.919 5.4-155.4-120.9 141.4 21.2 20.5 27.2 68 74 A L E -BC 60 89A 0 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.4 -0.976 5.9-168.8-124.0 127.7 17.6 21.9 27.7 69 75 A F E +BC 59 88A 0 19,-2.9 19,-2.0 -2,-0.4 2,-0.3 -0.921 15.3 156.2-113.0 133.6 15.1 23.0 25.0 70 76 A V E -B 58 0A 0 -12,-2.5 -12,-1.8 -2,-0.4 2,-0.7 -0.955 37.7-126.2-153.4 136.4 11.8 24.8 25.5 71 77 A M E -B 57 0A 0 15,-0.5 13,-3.6 -2,-0.3 14,-0.6 -0.700 31.8-171.3 -82.6 119.8 9.6 27.1 23.4 72 78 A V E -BD 56 83A 0 -16,-2.8 -16,-3.5 -2,-0.7 11,-0.2 -0.737 28.0-132.9-103.9 159.8 8.9 30.3 25.2 73 79 A D S S+ 0 0 17 9,-2.0 2,-0.3 -2,-0.3 10,-0.1 0.284 82.7 5.3 -93.5 13.0 6.4 33.0 24.2 74 80 A R S S- 0 0 10 8,-0.2 2,-0.4 -18,-0.2 -1,-0.2 -0.908 72.1-100.4 173.7 151.7 8.9 35.9 24.7 75 81 A R - 0 0 186 -2,-0.3 2,-0.3 -3,-0.1 5,-0.0 -0.714 46.0-179.1 -84.2 133.4 12.4 37.1 25.5 76 82 A D > - 0 0 16 -2,-0.4 3,-1.4 1,-0.1 5,-0.1 -0.878 35.2-160.4-151.8 121.0 12.6 38.2 29.1 77 83 A T T 3 S+ 0 0 49 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.722 103.2 45.7 -61.3 -31.0 15.3 39.6 31.3 78 84 A F T 3 S- 0 0 0 2,-0.1 -1,-0.3 494,-0.1 3,-0.1 0.396 113.5-115.8 -89.4 -1.8 13.4 38.6 34.5 79 85 A G < + 0 0 0 -3,-1.4 2,-1.3 1,-0.2 -2,-0.1 0.424 67.5 144.9 77.9 -2.5 12.6 35.1 33.2 80 86 A S + 0 0 0 -5,-0.0 2,-0.3 -58,-0.0 -1,-0.2 -0.550 26.6 122.2 -74.2 95.0 8.9 35.9 33.2 81 87 A Q - 0 0 4 -2,-1.3 2,-0.4 -3,-0.1 -63,-0.1 -0.922 61.4-107.7-143.8 170.1 7.6 34.1 30.1 82 88 A H - 0 0 25 -2,-0.3 -9,-2.0 2,-0.0 2,-0.7 -0.864 29.1-132.5 -99.0 137.0 5.0 31.4 29.2 83 89 A Y B -D 72 0A 12 -2,-0.4 -11,-0.3 -11,-0.2 -69,-0.1 -0.814 21.1-175.4 -93.4 119.4 6.3 28.0 28.2 84 90 A L + 0 0 64 -13,-3.6 2,-0.3 -2,-0.7 -12,-0.2 0.224 60.9 32.6-105.8 16.0 4.7 26.9 25.0 85 91 A S S S- 0 0 7 -14,-0.6 -39,-0.1 -38,-0.0 -38,-0.1 -0.947 88.1 -87.2-149.7 173.4 6.0 23.3 24.6 86 92 A D - 0 0 21 -2,-0.3 -15,-0.5 1,-0.1 2,-0.4 -0.165 54.4 -95.5 -66.1 173.4 7.1 20.4 26.7 87 93 A V - 0 0 3 12,-0.2 2,-0.3 -17,-0.1 -17,-0.2 -0.821 38.4-166.7 -99.3 135.8 10.7 20.3 27.9 88 94 A Y E -C 69 0A 5 -19,-2.0 -19,-2.9 -2,-0.4 2,-0.3 -0.913 2.5-166.8-123.7 149.0 13.3 18.4 26.0 89 95 A L E -CE 68 97A 0 8,-1.8 8,-1.0 -2,-0.3 2,-0.2 -0.946 2.6-163.5-136.6 156.1 16.9 17.3 27.0 90 96 A R E +C 67 0A 22 -23,-1.6 -23,-0.9 -2,-0.3 6,-0.1 -0.825 16.1 170.0-132.8 170.6 20.1 15.9 25.5 91 97 A Q 0 0 91 -2,-0.2 -1,-0.1 -25,-0.2 5,-0.1 0.506 360.0 360.0-137.9 -50.7 23.4 14.2 26.4 92 98 A A 0 0 108 3,-0.1 -26,-0.1 -26,-0.0 -27,-0.0 -0.075 360.0 360.0 -76.9 360.0 25.5 12.9 23.5 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 100 A G 0 0 29 0, 0.0 2,-0.5 0, 0.0 -54,-0.1 0.000 360.0 360.0 360.0-160.5 22.6 13.3 21.5 95 101 A D - 0 0 89 -54,-0.1 -54,-0.2 -56,-0.0 -3,-0.1 -0.920 360.0-119.0-107.7 134.9 19.0 12.8 20.9 96 102 A W - 0 0 6 -56,-1.9 2,-0.3 -2,-0.5 -6,-0.2 -0.394 37.7-178.7 -66.8 146.8 16.4 15.1 22.4 97 103 A Q B -E 89 0A 103 -8,-1.0 -8,-1.8 -2,-0.1 -55,-0.0 -0.956 28.5-140.3-146.4 155.3 13.9 13.3 24.7 98 104 A C - 0 0 32 -2,-0.3 520,-0.2 -10,-0.2 -10,-0.1 -0.657 27.7-164.7-126.3 81.0 10.9 14.2 26.7 99 105 A P - 0 0 21 0, 0.0 -12,-0.2 0, 0.0 -2,-0.0 -0.107 29.0 -91.7 -64.6 155.0 11.1 12.3 30.1 100 106 A D > - 0 0 106 1,-0.1 4,-2.5 4,-0.1 5,-0.2 -0.001 46.4 -94.7 -58.9 174.7 8.1 12.0 32.4 101 107 A F H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.942 121.9 50.5 -62.3 -52.3 7.6 14.5 35.2 102 108 A E H >> S+ 0 0 76 1,-0.2 4,-3.1 2,-0.2 3,-0.8 0.950 115.9 39.3 -51.6 -60.5 9.4 12.6 37.9 103 109 A P H 3> S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.831 113.1 58.9 -62.3 -28.3 12.6 11.8 35.8 104 110 A L H 3X S+ 0 0 7 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.793 112.0 39.6 -64.8 -31.7 12.3 15.4 34.5 105 111 A V H X S+ 0 0 3 -4,-2.0 4,-1.9 2,-0.2 3,-0.9 0.949 107.8 59.1 -72.6 -46.2 21.9 19.6 37.3 112 118 A C H 3X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.3 -2,-0.2 0.847 102.6 56.1 -47.3 -42.5 20.9 22.5 39.6 113 119 A E H 3X S+ 0 0 28 -4,-2.4 4,-0.7 2,-0.2 -1,-0.3 0.838 105.4 48.9 -57.4 -42.5 22.9 20.7 42.4 114 120 A H H << S+ 0 0 150 -4,-1.0 3,-0.3 -3,-0.9 -2,-0.2 0.888 111.7 49.7 -69.6 -34.2 26.1 20.6 40.4 115 121 A I H < S+ 0 0 24 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.814 120.6 36.6 -66.7 -33.6 25.7 24.3 39.5 116 122 A A H < S- 0 0 24 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.404 99.8-136.4 -98.6 -0.2 25.1 25.1 43.3 117 123 A G S < S+ 0 0 65 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.221 74.9 96.1 63.1 -15.5 27.7 22.4 44.5 118 124 A R - 0 0 145 -6,-0.2 2,-0.3 -5,-0.2 -2,-0.2 -0.805 59.1-153.7-116.0 147.6 25.0 21.4 47.1 119 125 A K - 0 0 148 -2,-0.3 -9,-0.0 446,-0.1 -10,-0.0 -0.880 8.0-169.9-119.9 147.2 22.4 18.7 47.2 120 126 A N > + 0 0 29 -2,-0.3 4,-1.3 1,-0.1 445,-0.0 -0.812 7.5 179.1-138.4 91.5 19.1 18.3 49.0 121 127 A P H > S+ 0 0 94 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.856 87.3 57.8 -53.6 -38.4 17.4 14.9 48.9 122 128 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.904 100.1 57.5 -53.6 -50.6 14.5 16.2 51.0 123 129 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 103.8 53.6 -49.5 -48.3 13.8 18.9 48.4 124 130 A Y H X S+ 0 0 67 -4,-1.3 4,-1.7 2,-0.2 5,-0.2 0.954 110.4 43.3 -49.6 -57.8 13.3 16.3 45.7 125 131 A E H X S+ 0 0 128 -4,-1.4 4,-1.3 1,-0.3 -2,-0.2 0.852 113.4 55.5 -65.5 -31.6 10.7 14.3 47.7 126 132 A Q H X S+ 0 0 17 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.900 101.9 56.3 -62.5 -44.0 9.2 17.7 48.6 127 133 A I H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.940 109.5 44.5 -55.7 -50.4 8.8 18.6 44.8 128 134 A L H X S+ 0 0 12 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.803 113.6 53.3 -62.2 -29.8 6.8 15.5 44.1 129 135 A Q H X S+ 0 0 97 -4,-1.3 4,-2.6 -5,-0.2 -2,-0.2 0.935 108.3 46.7 -70.5 -46.8 4.7 16.1 47.2 130 136 A S H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.895 115.0 49.5 -62.9 -36.3 3.9 19.6 46.3 131 137 A Q H X S+ 0 0 7 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.902 108.1 51.8 -70.8 -38.2 3.0 18.3 42.9 132 138 A R H X S+ 0 0 127 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.899 109.9 49.3 -69.0 -37.8 0.8 15.5 44.2 133 139 A L H X S+ 0 0 20 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.973 105.9 57.5 -63.7 -46.6 -1.2 17.9 46.3 134 140 A V H X S+ 0 0 4 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.884 104.0 52.7 -53.9 -42.5 -1.6 20.1 43.4 135 141 A S H X S+ 0 0 17 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.979 111.3 45.1 -48.9 -71.9 -3.2 17.2 41.5 136 142 A A H X S+ 0 0 29 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.818 114.8 51.1 -36.3 -46.0 -5.7 16.7 44.3 137 143 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 3,-0.4 0.982 114.9 39.6 -60.3 -62.8 -6.3 20.5 44.4 138 144 A V H X S+ 0 0 1 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.932 116.0 53.9 -43.9 -54.0 -6.9 20.8 40.7 139 145 A S H < S+ 0 0 38 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.2 0.818 110.3 46.3 -55.7 -41.2 -8.9 17.6 40.8 140 146 A H H < S+ 0 0 96 -4,-2.3 3,-0.3 -3,-0.4 -1,-0.2 0.841 124.7 30.2 -72.0 -37.3 -11.1 18.9 43.6 141 147 A N H >< S+ 0 0 7 -4,-2.2 3,-2.1 -5,-0.2 -2,-0.2 0.478 86.3 107.7-102.5 2.7 -11.8 22.3 42.0 142 148 A G T 3< S+ 0 0 40 -4,-1.8 -1,-0.2 1,-0.3 -3,-0.1 0.406 75.2 57.0 -69.1 2.9 -11.6 21.4 38.3 143 149 A R T 3 S+ 0 0 243 -3,-0.3 -1,-0.3 -5,-0.1 2,-0.1 0.314 86.0 101.4-115.2 4.2 -15.3 21.7 37.8 144 150 A Q S < S- 0 0 117 -3,-2.1 2,-0.1 1,-0.1 242,-0.1 -0.458 90.1 -80.1 -86.6 158.1 -15.7 25.4 38.9 145 151 A R > - 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