==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 11-MAY-13 4BMW . COMPND 2 MOLECULE: EXTRACELLULAR HAEM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES RETICULI; . AUTHOR S.WAGENER,I.KURSULA,I.WEDDERHOFF,M.R.GROVES,D.ORTIZ DE ORUE . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8547.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 15.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A P 0 0 192 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.9 162.6 -22.4 -9.4 2 12 A A + 0 0 99 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.851 360.0 147.6-138.8 157.8 162.8 -24.4 -12.6 3 13 A A + 0 0 99 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.922 17.3 93.3 176.2 171.0 165.0 -25.3 -15.5 4 14 A A - 0 0 86 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.699 32.1-125.4-138.7-176.9 166.7 -26.3 -17.9 5 15 A P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.348 30.3-110.0 -86.6 156.0 166.9 -26.1 -21.7 6 16 A V - 0 0 147 -2,-0.1 2,-0.6 1,-0.0 -2,-0.0 -0.474 20.5-142.0 -81.2 144.4 167.1 -28.9 -24.3 7 17 A A - 0 0 91 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.925 14.1-153.3-108.2 117.8 170.2 -29.6 -26.4 8 18 A A + 0 0 52 -2,-0.6 2,-0.3 4,-0.1 5,-0.0 -0.429 22.3 163.7 -82.4 161.7 169.7 -30.7 -30.0 9 19 A R > + 0 0 204 -2,-0.1 3,-1.3 4,-0.0 2,-0.1 -0.978 31.4 25.2-164.2 175.6 172.1 -32.8 -31.9 10 20 A G G > S- 0 0 58 -2,-0.3 3,-1.6 1,-0.2 -2,-0.0 -0.332 120.5 -7.3 66.9-138.1 172.9 -35.0 -34.9 11 21 A G G 3 S+ 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 0.347 120.1 80.2 -77.8 6.6 170.8 -34.6 -38.1 12 22 A E G < S+ 0 0 150 -3,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.539 92.5 63.7 -81.6 -8.9 168.6 -32.1 -36.2 13 23 A L < + 0 0 109 -3,-1.6 2,-0.3 -5,-0.0 -4,-0.0 -0.861 57.4 176.3-120.0 150.2 171.3 -29.6 -36.9 14 24 A T - 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.961 22.4-127.5-143.0 159.9 172.9 -28.0 -39.9 15 25 A Q - 0 0 189 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.827 15.2-162.7-112.5 149.6 175.6 -25.3 -40.4 16 26 A S - 0 0 85 -2,-0.3 2,-0.3 103,-0.0 103,-0.1 -0.857 15.2-128.9-124.7 161.7 175.5 -22.1 -42.4 17 27 A T + 0 0 93 -2,-0.3 2,-0.3 97,-0.1 32,-0.2 -0.881 27.6 168.9-118.7 145.1 178.4 -19.8 -43.6 18 28 A H - 0 0 82 -2,-0.3 2,-0.2 30,-0.1 102,-0.1 -0.956 37.9 -98.9-145.5 160.1 178.8 -16.1 -43.2 19 29 A L - 0 0 34 100,-0.4 2,-0.1 -2,-0.3 95,-0.0 -0.567 46.8-113.0 -70.1 147.0 181.3 -13.2 -43.6 20 30 A T > - 0 0 90 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.450 24.2-114.3 -71.2 158.1 182.9 -12.2 -40.3 21 31 A L H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.859 119.4 56.2 -60.2 -34.9 181.9 -8.7 -39.1 22 32 A E H > S+ 0 0 149 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 109.6 43.8 -65.9 -41.0 185.6 -7.8 -39.6 23 33 A A H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.913 113.9 49.8 -70.0 -43.9 185.5 -8.9 -43.3 24 34 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.881 113.2 47.6 -61.6 -38.9 182.1 -7.2 -43.9 25 35 A T H X S+ 0 0 40 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.918 109.9 52.3 -67.2 -44.8 183.5 -4.0 -42.3 26 36 A K H X S+ 0 0 115 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.896 112.7 45.9 -57.4 -42.5 186.6 -4.2 -44.4 27 37 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.932 112.7 48.2 -67.6 -48.2 184.5 -4.5 -47.5 28 38 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 111.7 50.3 -61.1 -42.3 182.1 -1.7 -46.6 29 39 A R H X S+ 0 0 172 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.819 106.6 55.9 -65.5 -31.5 185.0 0.6 -45.8 30 40 A A H X S+ 0 0 14 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.2 0.846 105.7 51.8 -70.3 -33.6 186.6 -0.2 -49.1 31 41 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.932 110.6 47.0 -66.6 -47.4 183.5 0.9 -51.0 32 42 A V H X S+ 0 0 24 -4,-1.9 4,-3.7 1,-0.2 5,-0.3 0.930 110.6 52.8 -58.1 -48.0 183.4 4.2 -49.2 33 43 A E H X S+ 0 0 118 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.863 109.3 48.9 -58.3 -39.0 187.1 4.9 -49.7 34 44 A A H X S+ 0 0 21 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.854 115.4 44.3 -71.0 -35.1 186.7 4.2 -53.5 35 45 A A H <>S+ 0 0 0 -4,-1.9 5,-3.1 2,-0.2 -2,-0.2 0.913 111.8 51.9 -72.8 -45.1 183.7 6.6 -53.6 36 46 A E H ><5S+ 0 0 123 -4,-3.7 3,-0.9 1,-0.2 -2,-0.2 0.844 106.7 55.7 -60.1 -34.9 185.4 9.2 -51.5 37 47 A K H 3<5S+ 0 0 157 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.901 108.5 46.0 -64.1 -42.5 188.4 9.1 -53.8 38 48 A D T 3<5S- 0 0 82 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.331 122.7-107.2 -84.4 7.2 186.2 9.9 -56.8 39 49 A G T < 5S+ 0 0 47 -3,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.657 73.6 141.2 78.6 16.3 184.5 12.6 -54.9 40 50 A R < - 0 0 74 -5,-3.1 2,-0.5 -6,-0.1 -1,-0.3 -0.613 44.8-144.5 -93.3 153.9 181.2 10.7 -54.4 41 51 A H + 0 0 104 85,-0.3 22,-0.5 -2,-0.2 2,-0.3 -0.959 35.5 156.6-121.5 111.7 179.1 10.7 -51.3 42 52 A V - 0 0 4 -2,-0.5 17,-1.5 20,-0.2 2,-0.4 -0.895 39.8-131.0-137.3 157.7 177.4 7.3 -50.6 43 53 A S E -AB 58 125A 0 82,-2.6 82,-1.8 -2,-0.3 2,-0.4 -0.876 28.0-157.9-104.2 146.4 175.9 5.0 -48.0 44 54 A V E -AB 57 124A 1 13,-2.9 13,-2.5 -2,-0.4 2,-0.3 -0.957 10.2-176.6-129.2 144.3 177.1 1.4 -47.9 45 55 A A E -AB 56 123A 1 78,-2.6 78,-3.5 -2,-0.4 2,-0.5 -1.000 14.6-159.4-141.9 141.2 175.5 -1.7 -46.5 46 56 A V E -AB 55 122A 0 9,-2.5 8,-3.0 -2,-0.3 9,-1.5 -0.986 17.3-170.7-118.3 120.4 176.4 -5.4 -46.1 47 57 A V E -AB 53 121A 0 74,-2.4 74,-2.3 -2,-0.5 6,-0.3 -0.938 18.0-127.9-116.9 132.2 173.5 -7.8 -45.6 48 58 A D E > - B 0 120A 3 4,-3.4 3,-2.4 -2,-0.4 72,-0.3 -0.331 26.3-111.8 -73.1 155.5 173.9 -11.4 -44.7 49 59 A R T 3 S+ 0 0 121 70,-2.0 71,-0.1 1,-0.3 -1,-0.1 0.730 118.3 65.2 -57.9 -22.1 172.2 -14.2 -46.7 50 60 A N T 3 S- 0 0 87 69,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.526 122.5-105.8 -80.4 -5.5 170.0 -14.7 -43.7 51 61 A G S < S+ 0 0 27 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.151 79.0 128.7 105.4 -16.6 168.5 -11.3 -44.3 52 62 A N - 0 0 103 -5,-0.1 -4,-3.4 1,-0.1 2,-0.4 -0.529 59.9-125.4 -79.4 135.8 170.3 -9.5 -41.4 53 63 A T E +A 47 0A 59 -2,-0.3 -6,-0.3 -6,-0.3 3,-0.1 -0.671 27.5 179.8 -78.2 126.8 172.2 -6.3 -42.0 54 64 A L E + 0 0 56 -8,-3.0 2,-0.3 -2,-0.4 -7,-0.2 0.777 63.6 12.7 -98.9 -36.0 175.7 -6.7 -40.7 55 65 A V E +A 46 0A 13 -9,-1.5 -9,-2.5 -31,-0.1 2,-0.3 -0.999 55.8 179.0-145.7 138.3 177.2 -3.3 -41.5 56 66 A T E -A 45 0A 44 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.993 2.7-176.0-136.3 145.3 176.0 0.1 -42.5 57 67 A L E -A 44 0A 53 -13,-2.5 -13,-2.9 -2,-0.3 2,-0.7 -0.969 12.9-153.8-139.2 120.6 178.1 3.2 -43.2 58 68 A R E -A 43 0A 142 -2,-0.4 -15,-0.2 -15,-0.2 3,-0.1 -0.858 23.0-135.8 -97.6 110.8 176.5 6.6 -44.0 59 69 A G > - 0 0 14 -17,-1.5 3,-1.6 -2,-0.7 2,-0.3 -0.183 27.0 -94.4 -61.8 152.6 178.9 8.7 -46.0 60 70 A D T 3 S+ 0 0 132 1,-0.3 -1,-0.1 -18,-0.0 3,-0.1 -0.552 113.1 10.9 -67.2 126.6 179.5 12.4 -45.2 61 71 A G T 3 S+ 0 0 68 -2,-0.3 -1,-0.3 1,-0.3 -20,-0.2 0.441 93.6 150.2 84.0 0.3 177.2 14.4 -47.5 62 72 A A < - 0 0 21 -3,-1.6 -1,-0.3 -20,-0.2 -20,-0.2 -0.281 54.0 -98.2 -64.7 151.0 175.3 11.4 -48.6 63 73 A G > - 0 0 22 -22,-0.5 3,-1.3 1,-0.1 4,-0.5 -0.365 27.5-119.2 -69.0 151.2 171.7 11.8 -49.6 64 74 A P T 3 S+ 0 0 111 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.609 113.6 54.4 -70.6 -10.2 169.1 10.9 -46.9 65 75 A Q T 3> S+ 0 0 116 1,-0.1 4,-1.5 2,-0.1 5,-0.1 0.611 89.6 77.7 -91.9 -16.7 167.7 8.2 -49.2 66 76 A S H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.794 83.5 61.8 -67.9 -31.8 171.0 6.4 -49.8 67 77 A Y H > S+ 0 0 66 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.971 111.1 34.8 -62.0 -58.1 171.1 4.6 -46.4 68 78 A D H > S+ 0 0 105 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.826 116.1 57.7 -67.5 -32.1 167.9 2.5 -46.8 69 79 A S H X S+ 0 0 21 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.926 105.6 48.5 -64.0 -46.3 168.5 2.1 -50.5 70 80 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -25,-0.2 0.865 111.6 51.9 -61.3 -36.9 172.0 0.5 -50.0 71 81 A D H X S+ 0 0 35 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.944 111.4 44.5 -65.4 -49.1 170.4 -1.8 -47.4 72 82 A R H X S+ 0 0 127 -4,-2.5 4,-1.9 1,-0.2 32,-0.6 0.813 111.8 54.8 -66.6 -30.7 167.7 -3.0 -49.8 73 83 A K H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.896 109.2 45.9 -69.1 -41.8 170.2 -3.3 -52.6 74 84 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.899 112.9 51.1 -66.8 -41.7 172.4 -5.6 -50.6 75 85 A F H X S+ 0 0 58 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.883 112.0 47.4 -60.4 -40.6 169.4 -7.6 -49.5 76 86 A T H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.887 111.2 50.1 -70.6 -40.6 168.3 -8.0 -53.1 77 87 A A H X>S+ 0 0 0 -4,-2.3 5,-1.6 1,-0.2 4,-0.7 0.872 113.6 44.1 -67.7 -38.3 171.7 -9.0 -54.4 78 88 A V H <5S+ 0 0 1 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.738 108.5 59.6 -80.2 -22.5 172.2 -11.7 -51.8 79 89 A S H <5S+ 0 0 42 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.877 122.1 22.0 -71.5 -39.0 168.6 -13.0 -52.2 80 90 A W H <5S- 0 0 71 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.368 102.4-125.4-109.5 1.4 169.1 -13.8 -55.9 81 91 A N T <5S+ 0 0 62 -4,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.935 74.6 100.2 50.4 54.2 172.9 -14.1 -55.8 82 92 A A S > - 0 0 35 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.377 35.1-129.6 -59.4 140.7 174.1 -7.9 -59.2 84 94 A T H 3> S+ 0 0 0 25,-2.8 4,-1.5 1,-0.2 23,-0.3 0.685 108.9 65.9 -67.2 -17.3 171.0 -5.6 -58.8 85 95 A S H 34 S+ 0 0 24 24,-0.5 4,-0.3 21,-0.2 -1,-0.2 0.892 107.5 39.4 -65.8 -41.5 172.0 -4.2 -62.2 86 96 A E H X4 S+ 0 0 85 -3,-0.7 3,-1.6 1,-0.2 4,-0.5 0.910 113.0 54.5 -72.0 -47.0 171.2 -7.6 -63.7 87 97 A L H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.3 4,-0.4 0.797 98.7 64.0 -61.0 -30.4 168.1 -8.2 -61.6 88 98 A A T 3< S+ 0 0 32 -4,-1.5 3,-0.4 1,-0.2 -1,-0.3 0.739 98.6 55.9 -65.0 -22.3 166.6 -4.9 -62.7 89 99 A K T X S+ 0 0 164 -3,-1.6 3,-0.9 -4,-0.3 4,-0.3 0.602 91.4 68.7 -90.3 -13.0 166.4 -6.3 -66.2 90 100 A R G X> S+ 0 0 103 -3,-1.0 4,-3.0 -4,-0.5 3,-1.0 0.673 80.9 80.7 -73.0 -17.7 164.4 -9.3 -65.3 91 101 A L G 34 S+ 0 0 41 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.656 76.8 71.1 -65.1 -16.3 161.5 -6.9 -64.6 92 102 A A G <4 S+ 0 0 75 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.914 118.7 17.0 -64.6 -42.3 160.8 -6.8 -68.3 93 103 A Q T <4 S+ 0 0 179 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.647 140.9 35.5-102.9 -22.7 159.5 -10.4 -68.2 94 104 A A >< + 0 0 33 -4,-3.0 3,-1.4 1,-0.1 4,-0.2 -0.580 68.2 159.2-129.8 69.1 159.0 -10.6 -64.5 95 105 A P G > + 0 0 74 0, 0.0 3,-0.7 0, 0.0 -4,-0.1 0.659 66.0 65.5 -72.7 -17.3 157.9 -7.1 -63.5 96 106 A T G > S+ 0 0 98 1,-0.2 3,-1.2 2,-0.1 4,-0.1 0.399 74.2 90.3 -87.7 2.9 156.2 -8.1 -60.2 97 107 A L G X S+ 0 0 37 -3,-1.4 3,-1.8 1,-0.3 -1,-0.2 0.862 80.3 61.3 -61.2 -35.6 159.6 -9.2 -58.7 98 108 A K G < S+ 0 0 114 -3,-0.7 -1,-0.3 1,-0.3 5,-0.2 0.655 90.2 69.7 -65.8 -15.5 159.9 -5.6 -57.4 99 109 A D G < S+ 0 0 95 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.511 72.8 109.3 -82.0 -4.7 156.7 -6.2 -55.3 100 110 A I S X S- 0 0 66 -3,-1.8 3,-1.3 -4,-0.1 -3,-0.0 -0.572 82.2-105.8 -69.6 130.5 158.7 -8.6 -53.1 101 111 A P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.235 97.9 20.1 -60.2 145.8 159.1 -6.9 -49.7 102 112 A G T 3 S+ 0 0 27 1,-0.2 2,-0.2 -3,-0.1 -26,-0.2 0.437 98.0 121.3 83.4 1.4 162.6 -5.6 -48.8 103 113 A T < - 0 0 10 -3,-1.3 2,-0.3 -5,-0.2 -1,-0.2 -0.636 40.0-175.6-105.9 155.9 163.8 -5.3 -52.3 104 114 A L - 0 0 51 -32,-0.6 2,-2.2 -2,-0.2 -28,-0.1 -0.794 14.6-156.5-146.5 99.5 165.1 -2.6 -54.6 105 115 A F + 0 0 20 -2,-0.3 2,-0.3 -18,-0.1 -14,-0.1 -0.473 54.4 114.6 -81.8 74.2 165.8 -3.7 -58.1 106 116 A L S S- 0 0 86 -2,-2.2 3,-0.4 -37,-0.1 -21,-0.2 -0.996 74.3 -91.4-148.4 135.1 168.3 -1.0 -58.9 107 117 A A S S+ 0 0 9 -2,-0.3 26,-0.1 -23,-0.3 24,-0.1 -0.097 92.7 77.4 -50.3 140.6 172.0 -1.1 -59.7 108 118 A G S S+ 0 0 0 1,-0.4 16,-1.7 25,-0.1 2,-0.4 0.194 72.2 91.0 141.3 -11.5 174.3 -0.7 -56.7 109 119 A G E +C 123 0A 0 -3,-0.4 -25,-2.8 14,-0.2 -24,-0.5 -0.929 44.0 173.5-116.8 135.4 174.2 -4.2 -55.1 110 120 A T E -C 122 0A 18 12,-2.1 12,-2.9 -2,-0.4 -32,-0.1 -0.997 25.3-119.9-140.9 143.5 176.4 -7.1 -55.7 111 121 A P E -C 121 0A 24 0, 0.0 2,-0.4 0, 0.0 10,-0.3 -0.392 11.2-152.5 -85.2 158.8 176.7 -10.6 -54.0 112 122 A V E -C 120 0A 19 8,-3.1 7,-2.8 -2,-0.1 8,-1.8 -0.989 20.2-157.5-125.2 138.5 179.6 -12.3 -52.2 113 123 A T E -C 118 0A 75 -2,-0.4 2,-0.3 5,-0.3 -35,-0.0 -0.712 19.3-163.5-118.1 162.6 179.9 -16.1 -52.1 114 124 A A E > S-C 117 0A 35 3,-2.8 3,-1.2 -2,-0.2 -97,-0.1 -0.930 86.7 -8.4-142.8 122.6 181.4 -18.9 -50.2 115 125 A K T 3 S- 0 0 217 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.893 130.7 -55.7 54.5 44.1 181.6 -22.3 -51.8 116 126 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.525 118.9 107.5 73.4 4.9 179.5 -21.1 -54.7 117 127 A A E < S- C 0 114A 47 -3,-1.2 -3,-2.8 0, 0.0 -1,-0.2 -0.919 76.9-106.5-117.0 142.6 176.7 -20.0 -52.4 118 128 A P E + C 0 113A 19 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.430 40.7 163.3 -66.9 137.1 175.7 -16.4 -51.5 119 129 A V E + 0 0 6 -7,-2.8 -70,-2.0 1,-0.4 -100,-0.4 0.517 64.0 7.5-124.6 -23.1 176.7 -15.4 -48.0 120 130 A A E -BC 48 112A 0 -8,-1.8 -8,-3.1 -72,-0.3 -1,-0.4 -0.990 54.3-144.0-156.2 157.8 176.4 -11.6 -48.3 121 131 A G E -BC 47 111A 0 -74,-2.3 -74,-2.4 -2,-0.3 2,-0.5 -0.979 13.8-149.9-122.4 141.5 175.3 -8.7 -50.5 122 132 A I E -BC 46 110A 0 -12,-2.9 -12,-2.1 -2,-0.4 2,-0.4 -0.965 18.4-169.0-113.3 119.8 177.2 -5.4 -50.6 123 133 A G E -BC 45 109A 0 -78,-3.5 -78,-2.6 -2,-0.5 2,-0.3 -0.873 8.6-177.9-115.2 141.1 175.0 -2.4 -51.4 124 134 A V E +B 44 0A 0 -16,-1.7 2,-0.3 -2,-0.4 -80,-0.2 -0.984 4.9 170.1-135.3 145.5 175.8 1.1 -52.3 125 135 A A E +B 43 0A 3 -82,-1.8 -82,-2.6 -2,-0.3 -55,-0.1 -0.984 45.8 65.6-153.3 145.8 173.7 4.2 -53.0 126 136 A G + 0 0 30 1,-0.5 -85,-0.3 -2,-0.3 -84,-0.1 0.041 64.8 113.1 132.7 -26.6 174.3 7.9 -53.5 127 137 A A S S- 0 0 13 2,-0.2 -1,-0.5 1,-0.1 6,-0.1 -0.268 86.1 -96.0 -71.8 163.8 176.3 8.2 -56.7 128 138 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.658 107.9 18.5 -55.7 -16.8 174.8 9.9 -59.8 129 139 A S S > S- 0 0 47 1,-0.1 4,-1.8 -21,-0.0 -2,-0.2 -0.987 73.0-121.4-152.5 157.2 173.9 6.4 -61.0 130 140 A G H > S+ 0 0 14 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.794 111.2 61.0 -68.9 -30.9 173.4 2.8 -59.7 131 141 A D H > S+ 0 0 111 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.878 107.6 45.3 -63.8 -36.7 176.0 1.5 -62.1 132 142 A L H > S+ 0 0 43 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.873 109.6 54.8 -73.2 -38.8 178.6 3.8 -60.4 133 143 A D H X S+ 0 0 5 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.910 108.5 50.5 -53.2 -42.9 177.2 2.7 -57.0 134 144 A E H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.860 101.0 60.4 -70.6 -36.1 177.9 -0.9 -58.1 135 145 A Q H X S+ 0 0 87 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.906 109.1 44.8 -53.5 -43.4 181.5 -0.1 -59.2 136 146 A Y H X S+ 0 0 2 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.827 109.7 54.5 -72.8 -32.8 182.1 0.9 -55.6 137 147 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.868 108.4 50.0 -66.5 -36.6 180.3 -2.2 -54.3 138 148 A R H X S+ 0 0 125 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.875 107.5 53.0 -67.4 -38.6 182.6 -4.3 -56.4 139 149 A A H X S+ 0 0 35 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.867 109.1 51.2 -63.0 -36.2 185.6 -2.5 -55.0 140 150 A G H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 4,-0.3 0.920 112.2 44.6 -63.5 -46.5 184.2 -3.4 -51.6 141 151 A A H >< S+ 0 0 23 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.816 102.8 69.1 -65.5 -29.6 183.9 -7.0 -52.6 142 152 A A H 3< S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.685 88.1 60.7 -72.5 -20.4 187.4 -7.0 -54.2 143 153 A V T << S+ 0 0 55 -3,-0.7 -1,-0.3 -4,-0.6 2,-0.2 0.676 91.8 85.3 -78.0 -16.7 189.3 -6.6 -50.9 144 154 A L S < S- 0 0 22 -3,-1.3 2,-0.3 -4,-0.3 -120,-0.0 -0.568 91.0 -17.5 -81.2 151.6 187.8 -10.0 -49.9 145 155 A G 0 0 72 -2,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.708 360.0 360.0 92.8-153.8 189.6 -13.1 -51.0 146 156 A H 0 0 224 -2,-0.3 -1,-0.1 0, 0.0 -4,-0.0 0.595 360.0 360.0-130.2 360.0 191.6 -13.9 -53.0