==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 29-SEP-99 1D3K . COMPND 2 MOLECULE: SERUM TRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-W.YANG,R.T.A.MACGILLIVRAY,J.CHEN,Y.LUO,Y.WANG,G.D.BRAYER, . 329 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 10.9 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 0.3 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 . 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 . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 2 0 1 2 1 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 3 A D 0 0 89 0, 0.0 31,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 143.3 32.4 27.0 61.0 2 4 A K E -a 33 0A 147 30,-0.9 32,-1.2 258,-0.0 2,-0.2 -0.182 360.0 -39.5 105.5 167.0 30.1 29.7 59.3 3 5 A T E -a 34 0A 51 30,-0.2 2,-0.5 -2,-0.1 32,-0.2 -0.394 28.7-167.2 -76.7 134.1 30.1 32.7 57.1 4 6 A V E -a 35 0A 0 30,-2.6 32,-2.2 -2,-0.2 2,-1.0 -0.966 19.0-146.2-112.1 117.2 32.5 35.6 56.8 5 7 A R E -a 36 0A 58 -2,-0.5 51,-2.7 30,-0.2 52,-1.6 -0.767 17.9-157.2 -88.1 104.9 31.0 38.4 54.6 6 8 A W E -ab 37 57A 2 30,-2.8 32,-2.8 -2,-1.0 2,-0.8 -0.704 11.9-130.4 -87.5 135.2 34.0 39.9 52.9 7 9 A a E -a 38 0A 0 50,-2.9 2,-0.4 -2,-0.4 52,-0.3 -0.751 23.1-166.6 -90.2 109.8 33.7 43.5 51.6 8 10 A A E -a 39 0A 0 30,-2.4 32,-2.9 -2,-0.8 2,-0.9 -0.755 16.1-136.9 -93.8 134.8 34.8 43.8 48.0 9 11 A V E > -a 40 0A 16 -2,-0.4 4,-0.6 30,-0.2 170,-0.4 -0.817 62.5 -41.0 -99.6 103.8 35.4 47.2 46.6 10 12 A S H > S- 0 0 6 30,-2.8 4,-2.2 -2,-0.9 5,-0.2 0.006 92.9 -41.8 74.2-176.8 33.8 47.4 43.1 11 13 A E H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.798 126.3 46.7 -53.6 -51.8 33.7 45.0 40.2 12 14 A H H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.912 116.9 44.4 -64.8 -43.9 37.2 43.4 39.9 13 15 A E H X S+ 0 0 28 -4,-0.6 4,-2.9 1,-0.2 -2,-0.2 0.908 111.2 55.1 -66.7 -40.6 37.4 42.7 43.6 14 16 A A H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.905 108.3 49.2 -59.4 -39.8 33.9 41.4 43.6 15 17 A T H X S+ 0 0 46 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.925 112.3 46.8 -65.8 -44.2 34.9 38.9 40.8 16 18 A K H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.892 110.4 54.6 -64.9 -37.3 37.9 37.8 42.7 17 19 A b H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.912 105.9 50.7 -62.8 -42.6 35.9 37.4 45.8 18 20 A Q H X S+ 0 0 91 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.877 111.0 48.5 -65.9 -32.4 33.3 35.1 44.1 19 21 A S H X S+ 0 0 30 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.884 109.7 54.2 -69.1 -38.5 36.2 33.0 42.8 20 22 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.953 109.8 46.9 -57.0 -52.3 37.5 33.0 46.4 21 23 A R H X S+ 0 0 69 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.941 113.6 47.6 -56.4 -52.5 34.2 31.7 47.7 22 24 A D H X S+ 0 0 73 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.902 113.9 44.7 -61.5 -43.4 33.9 29.0 45.1 23 25 A H H X S+ 0 0 49 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.878 111.7 52.4 -71.2 -34.5 37.4 27.6 45.4 24 26 A M H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.3 3,-0.3 0.824 105.3 58.8 -66.7 -29.9 37.2 27.7 49.2 25 27 A K H < S+ 0 0 121 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.872 104.3 49.7 -66.5 -36.7 33.9 25.7 48.9 26 28 A S H < S+ 0 0 94 -4,-1.3 -1,-0.2 -3,-0.1 -2,-0.2 0.669 122.0 30.7 -77.3 -18.7 35.7 22.9 47.0 27 29 A V H < S+ 0 0 53 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.704 103.9 78.8-110.4 -29.3 38.5 22.5 49.5 28 30 A I S < S- 0 0 14 -4,-2.6 4,-0.1 -5,-0.2 6,-0.0 -0.654 82.2-118.1 -85.6 135.8 36.9 23.4 52.8 29 31 A P > - 0 0 68 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.099 31.7 -99.7 -63.5 169.3 34.7 20.8 54.5 30 32 A S T 3 S+ 0 0 123 1,-0.3 -2,-0.1 -29,-0.1 4,-0.0 0.818 128.1 52.4 -60.0 -31.0 31.0 21.5 55.2 31 33 A D T 3 S+ 0 0 101 -30,-0.1 -1,-0.3 2,-0.0 3,-0.0 0.161 94.6 99.7 -90.4 16.4 32.0 22.3 58.7 32 34 A G S < S- 0 0 7 -3,-2.1 -30,-0.9 -31,-0.1 2,-0.1 -0.572 85.6 -86.0 -98.6 166.3 34.6 24.8 57.5 33 35 A P E -a 2 0A 2 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.417 45.7-155.5 -72.1 147.3 34.3 28.6 57.3 34 36 A S E -a 3 0A 44 -32,-1.2 -30,-2.6 -2,-0.1 2,-0.4 -0.800 7.4-128.3-121.4 164.4 32.8 30.0 54.2 35 37 A V E -a 4 0A 8 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.868 16.5-174.9-113.3 143.8 32.9 33.3 52.3 36 38 A A E -a 5 0A 33 -32,-2.2 -30,-2.8 -2,-0.4 2,-0.5 -0.959 23.5-130.0-131.2 147.9 30.1 35.5 51.2 37 39 A b E -a 6 0A 42 -2,-0.4 2,-0.6 -32,-0.2 -30,-0.2 -0.904 18.6-173.3-112.2 127.2 30.8 38.6 49.1 38 40 A V E -a 7 0A 32 -32,-2.8 -30,-2.4 -2,-0.5 2,-0.5 -0.956 17.0-150.0-115.1 115.3 29.4 42.1 49.7 39 41 A K E +a 8 0A 106 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.753 20.9 169.8 -93.4 130.1 30.2 44.6 47.0 40 42 A K E -a 9 0A 69 -32,-2.9 -30,-2.8 -2,-0.5 -26,-0.1 -0.860 38.6-122.9-129.6 166.5 30.6 48.3 47.8 41 43 A A S S+ 0 0 65 -2,-0.3 2,-0.3 -32,-0.2 136,-0.1 0.728 87.8 10.8 -83.3 -24.7 31.8 51.3 45.8 42 44 A S S > S- 0 0 20 -34,-0.1 4,-1.2 1,-0.1 3,-0.3 -0.949 74.7-106.7-150.0 166.0 34.6 52.4 48.1 43 45 A Y H > S+ 0 0 41 134,-0.4 4,-2.3 -2,-0.3 5,-0.1 0.845 118.5 59.8 -63.7 -31.8 36.7 51.4 51.1 44 46 A L H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 102.7 50.4 -65.1 -37.2 34.8 53.9 53.2 45 47 A D H > S+ 0 0 71 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.807 109.2 53.1 -69.5 -30.1 31.5 52.2 52.4 46 48 A a H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.892 107.6 50.2 -70.2 -40.8 33.1 49.0 53.5 47 49 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.957 113.8 45.3 -60.8 -49.8 34.1 50.5 56.8 48 50 A R H X S+ 0 0 125 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.920 110.8 54.0 -59.4 -45.6 30.6 51.8 57.4 49 51 A A H <>S+ 0 0 6 -4,-2.3 5,-3.8 2,-0.2 6,-1.0 0.853 108.3 48.1 -58.6 -39.4 29.1 48.4 56.4 50 52 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.8 4,-0.2 -1,-0.2 0.941 111.8 50.0 -68.5 -46.1 31.2 46.4 58.9 51 53 A A H 3<5S+ 0 0 40 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.853 112.5 48.4 -60.8 -33.6 30.3 48.8 61.7 52 54 A A T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.253 118.1-111.7 -91.8 12.5 26.6 48.5 60.7 53 55 A N T < 5S+ 0 0 91 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.844 87.1 117.5 62.6 36.5 26.8 44.7 60.6 54 56 A E S > - 0 0 4 -2,-0.4 3,-1.1 186,-0.2 4,-0.9 -0.412 45.0-109.9 -64.1 149.0 46.2 50.1 54.0 62 64 A A H 3> S+ 0 0 0 183,-0.5 4,-1.1 1,-0.3 3,-0.4 0.805 116.9 59.1 -57.3 -35.7 47.5 51.1 57.5 63 65 A G H 3> S+ 0 0 0 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.848 108.9 47.0 -62.2 -31.7 46.8 54.8 57.1 64 66 A L H <> S+ 0 0 8 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.674 98.8 69.2 -81.5 -17.5 43.2 53.8 56.6 65 67 A V H X S+ 0 0 2 -4,-0.9 4,-1.1 -3,-0.4 -1,-0.2 0.866 97.6 53.5 -67.1 -33.4 43.3 51.5 59.6 66 68 A Y H >X S+ 0 0 31 -4,-1.1 4,-1.3 2,-0.2 3,-0.8 0.960 109.1 46.2 -64.5 -52.3 43.6 54.7 61.8 67 69 A D H 3< S+ 0 0 40 -4,-0.9 3,-0.3 1,-0.2 6,-0.2 0.887 109.5 55.6 -57.4 -40.4 40.5 56.2 60.2 68 70 A A H 3< S+ 0 0 0 -4,-2.2 7,-2.7 1,-0.2 -1,-0.2 0.770 104.7 54.6 -64.6 -25.8 38.6 52.9 60.7 69 71 A Y H << S+ 0 0 63 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.810 89.6 94.6 -78.2 -32.1 39.5 53.0 64.4 70 72 A L S >X S- 0 0 61 -4,-1.3 4,-1.7 -3,-0.3 3,-1.3 -0.217 83.4 -59.1 -62.2 151.6 38.0 56.4 64.9 71 73 A A T 34 S+ 0 0 74 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.316 114.2 27.6 -67.0 154.0 34.4 56.7 66.2 72 74 A P T 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.951 128.0 43.9 -90.7 14.3 31.7 56.0 65.3 73 75 A N T <4 - 0 0 21 -3,-1.3 -2,-0.2 -6,-0.2 -4,-0.1 0.934 69.6-179.6 -81.8 -48.2 33.2 53.0 63.4 74 76 A N < + 0 0 75 -4,-1.7 179,-0.5 -7,-0.2 -5,-0.3 0.884 15.2 169.0 46.6 53.0 35.7 51.7 66.0 75 77 A L - 0 0 6 -7,-2.7 234,-0.3 -5,-0.2 177,-0.2 -0.538 19.4-147.5 -88.7 158.6 37.0 48.8 63.9 76 78 A K E -D 251 0B 37 175,-2.9 175,-2.3 -2,-0.2 2,-0.3 -0.951 18.3-106.8-130.0 151.6 40.1 47.0 65.0 77 79 A P E +D 250 0B 3 0, 0.0 173,-0.3 0, 0.0 230,-0.2 -0.589 40.8 162.4 -75.2 131.0 43.0 45.2 63.2 78 80 A V E + 0 0 14 171,-2.8 225,-2.3 1,-0.4 2,-0.4 0.691 61.1 26.2-120.9 -28.5 42.7 41.4 63.4 79 81 A V E -DE 249 302B 1 170,-1.2 170,-3.0 223,-0.2 -1,-0.4 -1.000 66.2-154.9-140.4 135.9 45.0 39.9 60.7 80 82 A A E -DE 248 301B 6 221,-3.0 221,-2.4 -2,-0.4 2,-0.2 -0.838 14.3-128.0-113.4 149.3 48.0 41.4 59.1 81 83 A E E - E 0 300B 1 166,-2.3 2,-0.3 -2,-0.3 219,-0.2 -0.604 24.1-157.4 -85.0 154.4 49.6 40.8 55.7 82 84 A F E - E 0 299B 16 217,-1.9 216,-3.1 -2,-0.2 217,-1.0 -0.968 7.7-164.3-132.4 151.2 53.3 40.0 55.7 83 85 A Y B +F 90 0C 5 7,-2.9 7,-2.1 -2,-0.3 2,-1.8 -0.482 53.8 47.4-120.8-170.2 55.7 40.4 52.8 84 86 A G S S- 0 0 37 212,-0.4 2,-0.3 5,-0.2 3,-0.1 -0.532 107.7 -37.0 77.5 -83.5 59.1 39.3 51.7 85 87 A S - 0 0 26 -2,-1.8 213,-0.1 3,-0.5 5,-0.1 -0.983 46.2-107.7-167.4 166.0 59.0 35.6 52.3 86 88 A K S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.834 118.3 57.3 -71.3 -30.5 57.8 32.9 54.6 87 89 A E S S+ 0 0 163 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.932 126.7 14.2 -65.3 -47.1 61.3 32.4 55.8 88 90 A D S S- 0 0 109 -5,-0.1 -3,-0.5 2,-0.0 -1,-0.3 -0.687 84.3-161.3-131.1 77.9 61.7 36.0 56.9 89 91 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.373 4.5-155.1 -62.3 131.3 58.2 37.6 57.0 90 92 A Q B -F 83 0C 40 -7,-2.1 -7,-2.9 -2,-0.1 -2,-0.0 -0.936 12.4-163.3-111.7 131.9 58.3 41.4 57.0 91 93 A T S S+ 0 0 68 -2,-0.5 155,-1.5 -9,-0.2 2,-0.3 -0.108 73.2 52.7-104.5 37.2 55.4 43.3 58.5 92 94 A F E -G 245 0D 56 153,-0.3 2,-0.3 154,-0.0 -9,-0.2 -0.937 61.8-160.2-154.9 168.2 56.4 46.5 56.8 93 95 A Y E -G 244 0D 1 151,-1.8 151,-2.6 -2,-0.3 2,-0.4 -0.933 28.4 -99.0-148.2 167.6 57.2 47.8 53.3 94 96 A Y E -G 243 0D 21 -2,-0.3 111,-1.6 149,-0.2 2,-0.5 -0.808 19.4-143.5-101.2 134.9 59.0 50.8 51.9 95 97 A A E +GH 242 204D 0 147,-2.7 146,-3.3 -2,-0.4 147,-1.0 -0.801 32.4 174.6 -88.6 126.5 57.3 54.0 50.6 96 98 A V E - H 0 203D 2 107,-2.6 107,-1.2 -2,-0.5 2,-0.5 -0.856 31.7-129.8-130.0 168.2 59.3 55.3 47.6 97 99 A A E - H 0 202D 0 127,-0.4 127,-2.1 -2,-0.3 2,-0.4 -0.965 25.2-158.5-121.7 111.7 58.9 58.0 45.0 98 100 A V E +IH 223 201D 2 103,-2.5 103,-2.0 -2,-0.5 2,-0.3 -0.758 16.9 168.0 -96.2 135.3 59.3 56.8 41.4 99 101 A V E -IH 222 200D 0 123,-3.0 123,-2.5 -2,-0.4 2,-0.3 -0.869 38.0 -91.5-136.8 168.9 60.3 59.2 38.6 100 102 A K E > -I 221 0D 74 99,-0.5 3,-1.5 -2,-0.3 121,-0.3 -0.619 51.7 -93.2 -86.3 145.7 61.4 58.9 35.0 101 103 A K T 3 S+ 0 0 92 119,-3.3 -1,-0.1 1,-0.3 120,-0.0 -0.298 106.6 4.9 -57.6 130.0 65.1 58.8 34.2 102 104 A D T 3 S+ 0 0 134 1,-0.1 -1,-0.3 3,-0.1 119,-0.0 0.755 80.3 136.6 67.3 26.5 66.6 62.2 33.4 103 105 A S < - 0 0 50 -3,-1.5 -2,-0.1 2,-0.1 -1,-0.1 0.631 63.0-131.7 -78.1 -10.9 63.4 64.1 34.2 104 106 A G + 0 0 66 -4,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.859 61.3 100.5 69.3 44.3 65.7 66.6 36.0 105 107 A F - 0 0 8 5,-0.0 2,-0.2 124,-0.0 -1,-0.2 -0.987 48.0-150.0-155.8 146.1 64.3 67.3 39.5 106 108 A Q > - 0 0 43 -2,-0.3 3,-1.9 118,-0.1 118,-0.1 -0.471 45.1 -85.4-104.9-176.7 65.0 66.2 43.0 107 109 A M G > S+ 0 0 14 118,-0.5 3,-0.8 1,-0.3 119,-0.1 0.817 127.5 56.0 -59.7 -30.8 62.7 65.9 46.1 108 110 A N G 3 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.347 102.8 56.1 -86.8 9.1 63.3 69.6 46.9 109 111 A Q G < + 0 0 91 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.058 68.5 113.9-127.2 31.9 62.1 70.7 43.4 110 112 A L X + 0 0 1 -3,-0.8 3,-2.4 2,-0.1 -2,-0.1 0.718 40.8 114.7 -77.2 -21.2 58.7 69.1 43.5 111 113 A R T 3 S+ 0 0 133 1,-0.3 41,-0.2 -3,-0.1 3,-0.1 -0.274 85.4 12.7 -54.3 128.1 56.8 72.3 43.5 112 114 A G T 3 S+ 0 0 37 39,-3.0 -1,-0.3 1,-0.3 40,-0.2 0.365 98.7 118.5 88.4 -6.2 54.8 72.6 40.2 113 115 A K < - 0 0 55 -3,-2.4 40,-2.2 38,-0.2 2,-0.4 -0.406 68.7-107.2 -86.0 170.4 55.2 69.0 39.1 114 116 A K - 0 0 59 38,-0.2 85,-2.5 39,-0.2 86,-1.2 -0.829 35.5-150.9-102.0 139.2 52.3 66.7 38.6 115 117 A S E -jk 155 200D 0 39,-1.8 41,-1.6 -2,-0.4 2,-0.5 -0.892 13.8-157.2-120.8 143.2 51.7 63.9 41.1 116 118 A c E -jk 156 201D 0 84,-2.3 86,-2.4 -2,-0.4 2,-0.3 -0.956 18.8-173.6-115.2 117.7 50.2 60.4 41.1 117 119 A H E - 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