==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT PROTEIN 13-DEC-95 1DSN . COMPND 2 MOLECULE: LACTOFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.R.FABER,G.E.NORRIS,E.N.BAKER . 315 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 12.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 1 1 0 1 1 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 2 A R 0 0 120 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.8 24.6 43.1 78.9 2 3 A R - 0 0 165 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.704 360.0-174.5 -80.1 106.0 24.5 39.6 77.2 3 4 A R + 0 0 194 -2,-0.9 3,-0.1 3,-0.0 -1,-0.1 -0.813 7.7 178.4-108.1 90.6 27.0 40.0 74.3 4 5 A S - 0 0 10 -2,-0.8 2,-0.4 1,-0.1 29,-0.2 -0.193 45.6 -74.8 -79.2 178.0 26.9 36.9 72.3 5 6 A V E -a 33 0A 6 27,-1.2 29,-3.3 260,-0.1 2,-0.7 -0.646 48.8-146.7 -77.6 124.7 28.9 36.2 69.1 6 7 A Q E -a 34 0A 61 -2,-0.4 48,-3.6 27,-0.2 49,-1.6 -0.893 12.3-153.7 -99.3 113.5 27.2 38.3 66.4 7 8 A W E -ab 35 55A 1 27,-3.2 29,-2.7 -2,-0.7 2,-0.7 -0.632 9.9-131.0 -87.9 143.7 27.5 36.6 63.0 8 9 A a E -a 36 0A 0 47,-2.9 2,-0.4 -2,-0.3 49,-0.3 -0.860 20.8-165.0-101.4 112.8 27.4 38.4 59.6 9 10 A A E -a 37 0A 0 27,-2.5 29,-3.4 -2,-0.7 2,-0.7 -0.726 11.9-146.2 -91.5 138.7 24.9 37.0 57.1 10 11 A V E -a 38 0A 17 -2,-0.4 4,-0.5 27,-0.2 174,-0.3 -0.943 68.9 -8.0-108.8 108.6 25.3 38.1 53.5 11 12 A S S > S- 0 0 5 27,-3.0 4,-2.3 -2,-0.7 3,-0.1 0.269 89.9 -74.2 87.4 157.7 21.7 38.2 52.1 12 13 A Q H > S+ 0 0 90 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.857 123.7 53.6 -51.9 -50.8 18.3 37.2 53.3 13 14 A P H > S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.939 111.4 46.5 -55.4 -49.2 18.7 33.4 53.0 14 15 A E H > S+ 0 0 30 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.945 110.0 54.9 -57.1 -48.1 21.8 33.4 55.0 15 16 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 3,-0.3 0.951 106.6 51.9 -47.0 -56.7 20.0 35.7 57.6 16 17 A T H X S+ 0 0 72 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.879 109.7 47.8 -49.6 -44.9 17.3 33.2 57.9 17 18 A K H X S+ 0 0 15 -4,-1.9 4,-2.8 2,-0.2 -1,-0.3 0.862 107.9 55.0 -66.8 -38.9 19.7 30.3 58.5 18 19 A b H X S+ 0 0 0 -4,-2.4 4,-2.5 -3,-0.3 -2,-0.2 0.943 107.4 51.2 -60.8 -43.1 21.6 32.3 61.1 19 20 A F H X S+ 0 0 81 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.856 111.5 46.2 -63.0 -35.4 18.3 32.8 62.9 20 21 A Q H X S+ 0 0 98 -4,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.871 109.0 54.9 -73.2 -35.9 17.6 29.1 62.8 21 22 A W H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.925 108.9 52.3 -60.0 -41.3 21.1 28.5 64.0 22 23 A Q H X S+ 0 0 30 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.946 107.0 46.3 -60.0 -60.1 20.3 30.7 66.9 23 24 A R H X S+ 0 0 143 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.870 114.7 49.0 -56.1 -36.9 17.1 29.2 68.2 24 25 A N H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.871 107.8 53.4 -72.3 -34.3 18.6 25.7 68.0 25 26 A M H <>S+ 0 0 0 -4,-2.0 5,-2.6 -5,-0.2 4,-0.2 0.910 112.9 44.6 -61.2 -43.7 21.7 26.8 69.8 26 27 A R H ><5S+ 0 0 134 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.901 110.6 56.9 -66.6 -41.5 19.4 28.2 72.6 27 28 A R H 3<5S+ 0 0 127 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.923 111.7 39.4 -56.1 -51.1 17.4 25.0 72.4 28 29 A V T 3<5S- 0 0 39 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.340 112.8-113.5 -87.3 6.7 20.3 22.8 73.2 29 30 A R T < 5 + 0 0 215 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.932 66.9 138.7 64.2 48.8 21.9 25.1 75.7 30 31 A G < - 0 0 18 -5,-2.6 -1,-0.2 1,-0.2 239,-0.1 -0.697 66.7 -64.1-111.9 172.4 25.1 26.0 73.8 31 32 A P - 0 0 26 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.189 65.2-106.3 -52.9 147.1 26.6 29.5 73.7 32 33 A P - 0 0 53 0, 0.0 -27,-1.2 0, 0.0 2,-0.4 -0.376 28.8-159.9 -79.1 158.8 24.3 32.0 72.0 33 34 A V E -a 5 0A 2 -29,-0.2 2,-0.3 -11,-0.1 -27,-0.2 -0.997 5.1-157.8-139.7 128.2 24.8 33.5 68.5 34 35 A S E -a 6 0A 14 -29,-3.3 -27,-3.2 -2,-0.4 2,-0.5 -0.730 13.8-126.3-108.2 163.8 23.2 36.6 67.2 35 36 A b E -a 7 0A 17 -2,-0.3 2,-0.5 -29,-0.2 -27,-0.2 -0.933 19.7-178.7-123.3 124.7 22.5 37.7 63.6 36 37 A I E -a 8 0A 40 -29,-2.7 -27,-2.5 -2,-0.5 2,-0.5 -0.929 22.6-139.9-113.8 122.9 23.4 40.8 61.6 37 38 A K E +a 9 0A 78 -2,-0.5 2,-0.2 -29,-0.2 -27,-0.2 -0.723 27.5 167.9 -88.9 123.0 22.2 41.1 57.9 38 39 A R E -a 10 0A 66 -29,-3.4 -27,-3.0 -2,-0.5 -23,-0.1 -0.673 33.5-135.5-120.4 177.0 24.6 42.6 55.3 39 40 A D S S+ 0 0 101 1,-0.3 -29,-0.1 -29,-0.2 3,-0.1 0.611 80.2 18.4-111.2 -16.8 24.5 42.7 51.5 40 41 A S S > S- 0 0 32 -31,-0.1 4,-2.4 1,-0.1 -1,-0.3 -0.984 77.1-107.4-151.3 158.7 28.0 41.8 50.5 41 42 A P H > S+ 0 0 15 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.937 122.4 51.4 -51.6 -47.8 31.1 40.1 52.0 42 43 A I H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 103.6 54.9 -59.1 -42.0 32.7 43.6 52.1 43 44 A Q H > S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.943 113.3 45.6 -57.4 -39.0 29.7 45.1 53.9 44 45 A a H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.965 107.7 54.7 -67.3 -50.6 30.4 42.2 56.4 45 46 A I H X S+ 0 0 3 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.866 111.6 47.1 -50.9 -37.8 34.1 42.8 56.6 46 47 A Q H X S+ 0 0 76 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.965 108.8 51.6 -68.7 -55.2 33.4 46.4 57.4 47 48 A A H ><>S+ 0 0 1 -4,-2.4 5,-2.5 1,-0.2 3,-0.8 0.939 110.6 50.4 -47.2 -52.3 30.8 45.7 60.1 48 49 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.944 108.9 50.7 -53.6 -49.4 33.1 43.3 61.8 49 50 A A H 3<5S+ 0 0 34 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.771 113.6 46.9 -62.5 -23.0 35.9 45.8 61.8 50 51 A E T <<5S- 0 0 96 -4,-1.9 -1,-0.3 -3,-0.8 -2,-0.2 -0.022 117.9-106.3-111.9 32.4 33.6 48.4 63.3 51 52 A N T < 5S+ 0 0 112 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.670 88.3 116.7 57.1 27.0 32.2 46.3 66.0 52 53 A R S > - 0 0 13 -2,-0.3 3,-2.0 193,-0.2 4,-1.2 -0.490 39.5-106.2 -77.5 150.0 36.5 32.4 50.6 60 61 A G H 3> S+ 0 0 33 1,-0.3 4,-0.5 190,-0.2 -1,-0.1 0.684 118.9 69.4 -49.4 -17.1 40.3 32.2 50.4 61 62 A G H 34 S+ 0 0 14 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.880 105.1 34.2 -70.0 -41.4 39.9 34.9 47.8 62 63 A F H <> S+ 0 0 17 -3,-2.0 4,-2.8 1,-0.2 5,-0.2 0.568 94.4 88.1 -90.8 -14.8 38.9 37.7 50.3 63 64 A I H X S+ 0 0 42 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.896 90.5 47.6 -51.8 -44.5 41.0 36.5 53.2 64 65 A Y H >< S+ 0 0 160 -4,-0.5 3,-0.8 -3,-0.2 4,-0.4 0.930 112.1 47.9 -66.0 -44.9 44.0 38.5 52.1 65 66 A E H >4 S+ 0 0 103 -4,-0.4 3,-2.7 1,-0.2 7,-0.3 0.969 107.2 56.8 -56.7 -57.7 42.0 41.7 51.5 66 67 A A H 3< S+ 0 0 0 -4,-2.8 7,-2.9 1,-0.3 -1,-0.2 0.668 101.5 59.1 -49.0 -23.6 40.3 41.4 54.8 67 68 A G T << S+ 0 0 26 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.556 89.9 86.1 -87.8 -8.5 43.7 41.4 56.6 68 69 A L S X> S- 0 0 68 -3,-2.7 4,-1.7 -4,-0.4 3,-1.3 -0.530 84.8 -54.5 -89.9 159.1 44.9 44.7 55.3 69 70 A A T 34 S+ 0 0 76 1,-0.4 -1,-0.1 2,-0.3 -2,-0.1 -0.360 119.2 27.2 -65.0 153.3 44.2 48.1 56.8 70 71 A P T 34 S+ 0 0 101 0, 0.0 -1,-0.4 0, 0.0 -4,-0.1 -0.986 129.5 44.2 -88.9 5.4 42.0 49.4 57.6 71 72 A Y T <4 + 0 0 59 -3,-1.3 -2,-0.3 -6,-0.2 -4,-0.2 0.983 62.4 177.7 -68.3 -59.1 40.3 46.1 58.1 72 73 A K < + 0 0 102 -4,-1.7 186,-1.0 -7,-0.3 -5,-0.3 0.773 18.8 160.6 60.6 30.0 42.8 43.9 59.9 73 74 A L E -D 257 0B 1 -7,-2.9 184,-0.2 -5,-0.3 -1,-0.2 -0.544 21.3-158.9 -82.2 148.8 40.6 40.8 60.2 74 75 A R E -D 256 0B 94 182,-4.2 182,-2.6 -2,-0.2 2,-0.1 -0.993 21.5-107.4-133.1 138.0 42.3 37.6 60.9 75 76 A P E +D 255 0B 25 0, 0.0 180,-0.3 0, 0.0 3,-0.1 -0.369 31.6 176.3 -60.9 135.5 41.1 34.0 60.4 76 77 A V E + 0 0 6 178,-3.3 233,-2.8 1,-0.4 2,-0.3 0.727 66.9 17.0-109.4 -36.3 40.3 32.1 63.6 77 78 A A E -DE 254 308B 0 177,-1.1 177,-3.3 231,-0.2 -1,-0.4 -0.994 65.2-143.0-139.9 147.7 39.0 28.8 62.2 78 79 A A E -DE 253 307B 18 229,-2.5 229,-2.5 -2,-0.3 175,-0.2 -0.864 27.9-111.1-109.9 143.0 39.2 27.0 58.9 79 80 A E E - E 0 306B 1 173,-3.0 2,-0.5 -2,-0.4 227,-0.3 -0.363 30.9-140.4 -64.9 150.7 36.4 24.9 57.4 80 81 A V E - E 0 305B 15 225,-2.5 224,-3.3 9,-0.1 225,-1.1 -0.955 22.1-179.8-120.0 132.4 37.2 21.2 57.3 81 82 A Y E +F 88 0C 10 7,-4.2 7,-4.1 -2,-0.5 2,-0.4 -0.691 38.6 57.4-121.2 177.0 36.2 18.9 54.4 82 83 A G E S-F 87 0C 27 5,-0.3 2,-0.3 -2,-0.2 -2,-0.0 -0.861 91.6 -52.5 106.2-139.5 36.5 15.3 53.4 83 84 A T - 0 0 73 3,-4.1 3,-0.2 -2,-0.4 221,-0.1 -0.822 49.2-102.3-130.4 170.8 35.0 12.6 55.6 84 85 A E S S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.915 123.7 49.9 -60.8 -45.4 35.3 11.8 59.3 85 86 A R S S+ 0 0 243 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.776 129.7 22.3 -66.1 -24.0 37.7 9.0 58.6 86 87 A Q S S+ 0 0 151 -3,-0.2 -3,-4.1 2,-0.0 2,-0.3 -0.870 79.2 177.5-146.9 105.2 39.7 11.3 56.5 87 88 A P E -F 82 0C 81 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.814 3.8-173.2-110.8 151.0 39.3 15.0 57.0 88 89 A R E -F 81 0C 57 -7,-4.1 -7,-4.2 -2,-0.3 -2,-0.0 -0.997 30.8-149.9-145.3 150.8 41.1 17.8 55.2 89 90 A T S S+ 0 0 64 -2,-0.3 162,-2.1 -9,-0.2 2,-0.3 -0.224 84.0 62.7-106.2 38.0 41.5 21.6 55.4 90 91 A H E -G 250 0D 42 160,-0.3 2,-0.3 -9,-0.1 -9,-0.2 -0.951 60.2-165.8-152.3 165.4 42.1 21.8 51.6 91 92 A Y E -G 249 0D 0 158,-2.8 158,-3.2 -2,-0.3 2,-0.5 -0.899 25.1-100.4-147.5 174.4 40.2 21.1 48.5 92 93 A Y E -G 248 0D 12 -2,-0.3 118,-1.3 156,-0.2 2,-0.7 -0.896 17.6-144.5-111.8 132.4 40.8 20.8 44.8 93 94 A A E +GH 247 209D 2 154,-2.8 153,-2.7 -2,-0.5 154,-1.0 -0.820 34.6 168.4 -89.4 115.7 40.1 23.4 42.0 94 95 A V E - H 0 208D 5 114,-2.3 114,-1.8 -2,-0.7 2,-0.5 -0.852 34.6-130.8-127.4 165.7 38.9 21.6 38.9 95 96 A A E - H 0 207D 0 134,-0.5 134,-2.1 -2,-0.3 2,-0.4 -0.963 25.8-160.8-117.7 121.0 37.4 22.4 35.5 96 97 A V E +IH 228 206D 1 110,-3.3 110,-2.6 -2,-0.5 2,-0.3 -0.882 14.3 169.2-109.8 139.2 34.4 20.4 34.6 97 98 A V E -IH 227 205D 0 130,-3.3 130,-3.3 -2,-0.4 2,-0.2 -0.855 41.0 -88.8-136.1 166.5 33.0 20.0 31.2 98 99 A K E > -I 226 0D 90 106,-0.5 3,-1.0 -2,-0.3 2,-0.3 -0.516 45.2-116.5 -74.6 144.0 30.4 17.8 29.4 99 100 A K T 3 S+ 0 0 133 126,-1.8 3,-0.1 1,-0.2 -1,-0.1 -0.635 98.1 58.2 -78.0 142.9 31.8 14.6 28.1 100 101 A G T 3 S+ 0 0 78 1,-0.5 -1,-0.2 -2,-0.3 2,-0.1 0.119 79.7 112.3 123.7 -19.3 31.5 14.5 24.3 101 102 A G < - 0 0 32 -3,-1.0 -1,-0.5 1,-0.1 -4,-0.0 -0.466 54.1-153.6 -85.6 158.9 33.5 17.6 23.7 102 103 A S + 0 0 102 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.812 57.6 105.6 -97.5 -41.4 36.9 17.8 22.0 103 104 A F - 0 0 40 4,-0.1 2,-0.2 1,-0.1 -2,-0.1 0.018 52.0-153.4 -48.8 145.9 38.5 20.9 23.4 104 105 A Q > - 0 0 37 125,-0.1 3,-2.9 131,-0.0 -1,-0.1 -0.599 39.7 -85.1-112.0 176.1 41.2 20.8 26.0 105 106 A L G > S+ 0 0 11 125,-0.5 3,-0.7 1,-0.3 -2,-0.1 0.812 128.7 54.6 -50.2 -37.8 42.2 23.3 28.6 106 107 A N G 3 S+ 0 0 57 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.384 102.6 60.5 -81.5 4.8 44.3 25.2 26.1 107 108 A E G < + 0 0 91 -3,-2.9 -1,-0.2 1,-0.1 -2,-0.1 -0.179 63.4 111.8-124.3 40.8 41.3 25.5 23.7 108 109 A L X + 0 0 0 -3,-0.7 3,-2.4 2,-0.1 -1,-0.1 0.632 41.2 125.1 -88.0 -13.6 38.9 27.5 25.8 109 110 A Q T 3 S+ 0 0 126 1,-0.3 43,-0.2 -3,-0.2 3,-0.1 -0.149 79.5 10.4 -49.8 130.1 39.1 30.6 23.7 110 111 A G T 3 S+ 0 0 27 41,-3.1 -1,-0.3 1,-0.3 42,-0.2 0.470 102.2 122.6 79.9 1.6 35.7 31.8 22.5 111 112 A L < - 0 0 43 -3,-2.4 42,-1.3 40,-0.3 43,-0.8 -0.382 67.4-105.6 -91.6 172.1 33.9 29.4 24.7 112 113 A K E -j 154 0D 91 40,-0.2 92,-3.7 41,-0.2 93,-1.1 -0.876 39.4-163.5 -99.1 126.2 31.2 30.1 27.4 113 114 A S E -jk 155 205D 0 41,-1.8 43,-0.8 -2,-0.5 2,-0.4 -0.801 14.8-151.9-115.8 153.5 32.4 29.8 31.1 114 115 A c E -jk 156 206D 0 91,-2.2 93,-2.2 -2,-0.3 2,-0.3 -0.985 17.0-175.4-123.8 127.4 30.8 29.5 34.6 115 116 A H E - 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