==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 04-SEP-00 1FQE . COMPND 2 MOLECULE: SEROTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.NURIZZO,H.M.BAKER,E.N.BAKER . 329 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.2 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 . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 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 . 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 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.9 26.1 29.8 61.2 2 4 A K + 0 0 63 30,-0.1 32,-2.5 2,-0.0 2,-0.5 0.119 360.0 125.2-145.1 24.2 29.6 30.1 59.7 3 5 A T E -a 34 0A 39 30,-0.2 2,-0.6 32,-0.1 32,-0.2 -0.756 43.7-154.3 -97.0 127.1 29.4 32.7 56.9 4 6 A V E -a 35 0A 0 30,-2.5 32,-2.3 -2,-0.5 2,-1.0 -0.903 16.6-139.3 -96.5 117.9 31.8 35.6 56.9 5 7 A R E -a 36 0A 59 -2,-0.6 51,-3.0 30,-0.2 52,-2.0 -0.759 21.9-158.2 -81.8 106.2 30.2 38.5 54.9 6 8 A W E -ab 37 57A 1 30,-3.2 32,-3.2 -2,-1.0 2,-0.8 -0.681 10.7-133.6 -90.7 139.1 33.1 39.9 52.9 7 9 A a E -a 38 0A 1 50,-2.7 2,-0.5 -2,-0.3 52,-0.3 -0.825 21.7-169.3 -95.0 110.1 32.9 43.5 51.6 8 10 A A E -a 39 0A 0 30,-2.6 32,-2.8 -2,-0.8 2,-0.9 -0.863 17.3-137.1 -99.0 131.0 34.0 43.7 48.0 9 11 A V E > -a 40 0A 14 -2,-0.5 4,-0.6 30,-0.2 170,-0.5 -0.793 63.0 -35.1 -95.1 103.3 34.5 47.2 46.6 10 12 A S H > S- 0 0 9 30,-2.3 4,-2.1 -2,-0.9 5,-0.2 0.046 92.3 -49.5 75.4 174.5 32.9 47.4 43.0 11 13 A E H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.790 126.8 52.4 -48.7 -47.8 32.7 44.9 40.2 12 14 A H H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.950 115.4 40.6 -61.2 -50.3 36.3 43.6 39.9 13 15 A E H X S+ 0 0 26 -4,-0.6 4,-2.9 1,-0.2 -1,-0.2 0.852 111.8 57.8 -65.7 -35.8 36.5 42.7 43.6 14 16 A A H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.882 106.1 50.0 -61.1 -39.0 33.0 41.3 43.6 15 17 A T H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.921 113.2 44.3 -65.5 -46.0 34.0 38.9 40.8 16 18 A K H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.880 111.7 55.3 -67.2 -35.6 37.1 37.7 42.7 17 19 A b H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.905 107.0 48.5 -64.1 -41.8 34.9 37.5 45.9 18 20 A Q H X S+ 0 0 85 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.886 112.9 48.1 -66.6 -36.0 32.4 35.2 44.1 19 21 A S H X S+ 0 0 33 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.891 109.7 53.2 -68.6 -37.9 35.3 33.0 42.9 20 22 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.956 111.7 46.7 -59.1 -48.1 36.7 33.1 46.5 21 23 A R H X S+ 0 0 69 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.915 114.0 45.7 -59.5 -51.4 33.3 31.9 47.6 22 24 A D H X S+ 0 0 75 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.912 114.3 46.5 -62.5 -46.0 32.9 29.1 45.0 23 25 A H H X S+ 0 0 46 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.890 111.4 51.3 -66.9 -38.9 36.4 27.7 45.4 24 26 A M H >X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 3,-1.0 0.912 108.9 53.0 -62.8 -39.3 36.2 27.7 49.2 25 27 A K H 3< S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 104.3 56.3 -63.3 -36.2 33.0 25.8 48.9 26 28 A S H 3< S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.627 121.6 25.5 -72.6 -15.0 34.6 23.2 46.7 27 29 A V H << S+ 0 0 60 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.549 102.8 85.7-123.4 -17.4 37.3 22.3 49.3 28 30 A I S < S- 0 0 15 -4,-2.5 2,-0.0 -5,-0.2 -1,-0.0 -0.743 77.6-122.8 -91.8 131.0 35.8 23.2 52.7 29 31 A P > - 0 0 69 0, 0.0 3,-2.5 0, 0.0 -2,-0.1 -0.378 33.9-104.2 -66.2 154.7 33.6 20.6 54.4 30 32 A S T 3 S+ 0 0 126 1,-0.3 4,-0.1 4,-0.0 -5,-0.0 0.403 123.1 67.4 -61.8 10.0 30.1 21.8 55.2 31 33 A D T 3 S+ 0 0 115 2,-0.1 -1,-0.3 -29,-0.0 -3,-0.0 0.673 92.9 70.9 -98.3 -29.0 31.6 22.0 58.7 32 34 A G S < S- 0 0 7 -3,-2.5 2,-0.1 1,-0.2 -30,-0.1 -0.106 94.4 -60.0 -85.3-175.6 34.1 24.8 57.9 33 35 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.325 45.4-161.5 -68.5 140.7 33.9 28.6 57.2 34 36 A S E -a 3 0A 41 -32,-2.5 -30,-2.5 -2,-0.1 2,-0.4 -0.796 8.7-137.2-118.4 161.8 32.0 30.0 54.2 35 37 A V E -a 4 0A 2 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.982 13.7-172.3-125.4 134.8 32.2 33.4 52.4 36 38 A A E -a 5 0A 22 -32,-2.3 -30,-3.2 -2,-0.4 2,-0.5 -0.913 22.6-127.4-119.6 148.7 29.3 35.6 51.3 37 39 A b E -a 6 0A 44 -2,-0.3 2,-0.5 -32,-0.2 -30,-0.2 -0.875 20.0-175.1-109.9 128.6 29.9 38.7 49.2 38 40 A V E -a 7 0A 33 -32,-3.2 -30,-2.6 -2,-0.5 2,-0.4 -0.970 18.5-150.0-116.7 113.7 28.6 42.1 49.9 39 41 A K E +a 8 0A 105 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.745 19.1 175.1 -91.6 130.2 29.3 44.6 47.1 40 42 A K E -a 9 0A 60 -32,-2.8 -30,-2.3 -2,-0.4 -26,-0.1 -0.883 37.4-128.6-128.7 159.5 29.8 48.3 47.8 41 43 A A S S+ 0 0 70 -2,-0.3 2,-0.3 -32,-0.2 136,-0.1 0.729 90.9 11.3 -78.9 -23.7 30.8 51.4 45.8 42 44 A S S > S- 0 0 14 -34,-0.1 4,-1.2 1,-0.1 3,-0.5 -0.963 72.9-111.8-150.0 163.3 33.6 52.5 48.2 43 45 A Y H > S+ 0 0 32 134,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.790 116.7 65.6 -66.6 -27.6 35.6 51.3 51.3 44 46 A L H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 100.6 47.9 -61.3 -38.2 33.7 54.0 53.2 45 47 A D H > S+ 0 0 38 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.817 108.5 55.7 -71.6 -30.7 30.5 52.1 52.6 46 48 A a H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.915 106.8 49.3 -65.8 -44.2 32.2 48.8 53.7 47 49 A I H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.944 113.9 45.9 -60.7 -46.8 33.1 50.5 57.0 48 50 A R H X S+ 0 0 140 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.938 112.0 51.0 -61.6 -47.3 29.6 51.7 57.5 49 51 A A H <>S+ 0 0 0 -4,-2.8 5,-3.5 1,-0.2 6,-0.8 0.885 110.4 49.4 -57.8 -42.2 28.1 48.3 56.6 50 52 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.8 4,-0.2 -1,-0.2 0.945 111.6 47.1 -64.9 -47.3 30.4 46.4 59.0 51 53 A A H 3<5S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.851 112.4 52.6 -62.3 -32.1 29.5 48.7 61.9 52 54 A A T 3<5S- 0 0 54 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.350 117.4-113.6 -85.7 5.1 25.9 48.3 61.0 53 55 A N T < 5S+ 0 0 92 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.833 88.2 114.3 65.5 34.4 26.1 44.5 61.0 54 56 A E S > - 0 0 3 -2,-0.3 4,-1.8 186,-0.2 3,-0.9 -0.389 45.9-107.0 -64.2 150.5 45.2 50.1 53.9 62 64 A A H 3> S+ 0 0 0 183,-0.5 4,-2.0 1,-0.3 5,-0.1 0.819 120.9 56.0 -52.7 -37.8 46.7 51.0 57.3 63 65 A G H 3> S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.881 111.7 44.1 -62.6 -36.2 45.7 54.7 56.9 64 66 A L H <> S+ 0 0 8 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.738 105.4 61.6 -79.0 -25.2 42.1 53.5 56.4 65 67 A V H X S+ 0 0 1 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.933 105.7 48.7 -64.6 -41.6 42.5 51.0 59.3 66 68 A Y H >X S+ 0 0 20 -4,-2.0 4,-0.9 1,-0.2 3,-0.7 0.936 111.0 48.9 -61.6 -48.5 43.1 54.1 61.5 67 69 A D H >< S+ 0 0 41 -4,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.867 107.4 55.8 -59.5 -39.4 40.0 55.9 60.1 68 70 A A H 3< S+ 0 0 0 -4,-2.4 7,-2.7 1,-0.2 -1,-0.2 0.739 102.6 56.5 -65.4 -27.1 37.8 52.8 60.6 69 71 A Y H << S+ 0 0 60 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.751 88.5 94.8 -77.6 -25.3 38.7 52.8 64.3 70 72 A L S XX S- 0 0 58 -4,-0.9 4,-2.1 -3,-0.6 3,-1.2 -0.219 84.8 -52.4 -65.4 156.0 37.5 56.4 64.9 71 73 A A T 34 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.366 116.8 24.6 -65.3 152.7 34.0 57.0 66.2 72 74 A P T 34 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.962 129.8 40.9 -90.9 10.8 31.2 56.2 65.4 73 75 A N T <4 - 0 0 51 -3,-1.2 -2,-0.2 -6,-0.2 -4,-0.1 0.920 67.7-179.2 -83.4 -47.6 32.6 53.0 63.6 74 76 A N < + 0 0 88 -4,-2.1 -5,-0.3 -7,-0.2 179,-0.3 0.828 16.5 176.8 50.2 42.5 35.2 51.8 66.1 75 77 A L - 0 0 5 -7,-2.7 234,-0.4 -5,-0.3 177,-0.2 -0.383 18.7-136.4 -74.9 154.7 36.3 48.8 64.0 76 78 A K E -D 251 0B 29 175,-3.2 175,-1.9 232,-0.1 2,-0.4 -0.886 14.1-115.7-115.9 146.7 39.2 46.6 65.1 77 79 A P E +D 250 0B 1 0, 0.0 173,-0.2 0, 0.0 230,-0.1 -0.658 41.3 163.0 -77.6 128.2 42.1 45.1 63.2 78 80 A V E + 0 0 7 171,-2.9 225,-2.2 -2,-0.4 2,-0.4 0.710 59.0 23.7-117.2 -33.5 41.7 41.3 63.3 79 81 A V E -DE 249 302B 1 170,-1.3 170,-3.4 223,-0.2 -1,-0.3 -0.987 67.2-154.5-139.7 128.3 43.9 39.7 60.6 80 82 A A E -DE 248 301B 5 221,-3.2 221,-2.6 -2,-0.4 168,-0.2 -0.746 13.7-128.8-104.6 149.3 47.0 41.3 59.0 81 83 A E E - E 0 300B 1 166,-2.0 2,-0.3 -2,-0.3 219,-0.2 -0.580 24.2-157.5 -84.4 154.7 48.6 40.6 55.6 82 84 A F E - E 0 299B 10 217,-1.6 216,-3.1 -2,-0.2 217,-1.0 -0.968 6.7-164.7-133.5 152.6 52.3 39.8 55.6 83 85 A Y B +F 90 0C 4 7,-2.7 7,-2.0 -2,-0.3 2,-1.6 -0.560 55.4 51.7-125.2-174.2 54.8 40.2 52.7 84 86 A G S S- 0 0 36 212,-0.5 2,-0.3 -2,-0.2 3,-0.1 -0.607 109.2 -44.2 86.2 -83.9 58.3 39.1 51.7 85 87 A S - 0 0 29 -2,-1.6 213,-0.1 3,-0.4 5,-0.1 -0.961 48.0-103.0-169.9 168.4 57.9 35.3 52.2 86 88 A K S S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.822 119.7 58.8 -71.2 -31.0 56.6 32.7 54.7 87 89 A E S S+ 0 0 162 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.896 124.8 15.8 -63.2 -42.8 60.1 32.2 55.9 88 90 A D S S- 0 0 121 -5,-0.1 -3,-0.4 2,-0.0 -1,-0.3 -0.684 85.3-156.4-136.5 79.6 60.6 35.8 56.9 89 91 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.270 1.2-153.2 -58.8 136.5 57.2 37.6 57.1 90 92 A Q B -F 83 0C 32 -7,-2.0 -7,-2.7 -5,-0.1 -2,-0.0 -0.969 9.9-167.8-114.3 121.6 57.2 41.4 56.7 91 93 A T S S+ 0 0 71 -2,-0.5 155,-1.5 -9,-0.2 2,-0.3 -0.081 73.7 47.6 -98.8 35.9 54.3 43.2 58.4 92 94 A F E -G 245 0D 53 153,-0.3 2,-0.3 154,-0.0 -9,-0.2 -0.943 62.6-159.5-159.4 170.0 55.2 46.4 56.6 93 95 A Y E -G 244 0D 1 151,-1.8 151,-2.6 -2,-0.3 2,-0.4 -0.921 30.9 -94.5-150.9 167.8 56.0 47.7 53.1 94 96 A Y E -G 243 0D 20 -2,-0.3 111,-1.7 149,-0.2 2,-0.5 -0.791 21.1-142.6 -98.4 134.0 57.8 50.7 51.6 95 97 A A E +GH 242 204D 0 147,-3.0 146,-3.0 -2,-0.4 147,-1.0 -0.804 33.3 175.7 -88.9 125.3 56.1 53.9 50.5 96 98 A V E - H 0 203D 2 107,-3.2 107,-1.6 -2,-0.5 2,-0.6 -0.871 33.1-131.7-129.7 164.4 57.9 55.2 47.4 97 99 A A E - H 0 202D 0 127,-0.4 127,-2.0 -2,-0.3 2,-0.3 -0.942 26.7-158.9-119.5 102.6 57.5 58.1 44.9 98 100 A V E +IH 223 201D 1 103,-2.9 103,-2.6 -2,-0.6 2,-0.3 -0.686 17.1 168.5 -86.3 136.6 57.8 56.7 41.3 99 101 A V E -IH 222 200D 0 123,-2.8 123,-3.0 -2,-0.3 2,-0.3 -0.896 37.9 -96.1-139.7 165.2 58.8 59.1 38.5 100 102 A K E > -I 221 0D 70 99,-0.6 3,-1.2 -2,-0.3 121,-0.3 -0.679 48.6-101.5 -86.6 140.2 59.8 58.8 34.8 101 103 A K T 3 S+ 0 0 94 119,-3.0 -1,-0.1 -2,-0.3 119,-0.1 -0.213 102.6 19.8 -59.1 149.1 63.6 58.9 34.1 102 104 A D T 3 S+ 0 0 135 1,-0.1 -1,-0.2 3,-0.0 119,-0.0 0.637 79.9 128.4 66.1 16.6 65.0 62.1 32.8 103 105 A S < - 0 0 43 -3,-1.2 -2,-0.1 2,-0.1 -1,-0.1 0.523 65.9-134.0 -80.6 -6.2 62.1 64.2 34.0 104 106 A G + 0 0 68 1,-0.1 2,-0.3 0, 0.0 -3,-0.1 0.798 60.2 105.6 63.3 47.5 64.5 66.6 35.8 105 107 A F - 0 0 4 5,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.999 46.0-155.6-153.2 150.2 63.0 67.1 39.3 106 108 A Q > - 0 0 47 -2,-0.3 3,-1.9 118,-0.1 118,-0.1 -0.555 45.4 -86.8-111.1-179.0 63.6 66.1 42.9 107 109 A M G > S+ 0 0 14 118,-0.5 3,-1.2 1,-0.3 4,-0.1 0.884 128.2 54.2 -55.9 -41.4 61.4 65.7 46.0 108 110 A N G 3 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.327 105.8 54.7 -78.4 9.3 62.0 69.4 46.8 109 111 A Q G < S+ 0 0 104 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.001 70.1 110.0-129.3 25.9 60.9 70.4 43.3 110 112 A L X + 0 0 0 -3,-1.2 3,-1.9 2,-0.1 2,-0.2 0.606 47.0 109.1 -77.1 -14.8 57.5 68.7 43.4 111 113 A R T 3 S+ 0 0 148 1,-0.3 41,-0.2 -4,-0.1 3,-0.1 -0.461 86.1 18.4 -64.9 130.4 55.7 72.1 43.5 112 114 A G T 3 S+ 0 0 40 39,-2.2 -1,-0.3 1,-0.3 40,-0.2 0.360 102.8 116.4 90.2 -7.7 54.0 72.7 40.2 113 115 A K < - 0 0 64 -3,-1.9 40,-2.6 38,-0.1 2,-0.4 -0.365 68.7-109.3 -88.3 171.3 54.1 69.0 39.2 114 116 A K - 0 0 63 38,-0.2 85,-2.9 39,-0.2 86,-1.3 -0.890 34.1-153.8-105.7 133.7 51.2 66.6 38.6 115 117 A S E -jk 155 200D 0 39,-1.4 41,-1.6 -2,-0.4 2,-0.5 -0.851 14.6-158.7-116.7 144.9 50.6 63.8 41.1 116 118 A c E -jk 156 201D 0 84,-2.6 86,-2.6 -2,-0.4 2,-0.3 -0.973 19.2-173.5-117.7 116.9 49.0 60.4 41.0 117 119 A H E - 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