==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIMICROBIAL PROTEIN 12-NOV-02 1N76 . COMPND 2 MOLECULE: LACTOFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KUMAR,W.WEBER,S.MUNCHAU,S.YADAV,S.B.SINGH,K.SARVANAN, . 690 1 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 10.3 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 6 0.9 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 . 33 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 2 3 1 2 3 2 3 1 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 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 PARALLEL BRIDGES PER LADDER . 2 2 7 6 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 2 0 0 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 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 0 273 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.7 46.4 -11.6 65.8 2 3 A R + 0 0 135 1,-0.1 3,-0.1 3,-0.0 260,-0.0 -0.948 360.0 120.0-132.3 121.4 43.4 -13.6 67.1 3 4 A R S S+ 0 0 234 1,-0.5 2,-0.1 -2,-0.4 30,-0.1 -0.135 83.8 16.4-166.7 52.4 43.2 -15.8 70.2 4 5 A S S S- 0 0 44 28,-0.3 -1,-0.5 30,-0.0 2,-0.4 -0.123 70.4-137.4 139.7 120.9 40.4 -14.3 72.3 5 6 A V E -a 33 0A 4 27,-0.7 29,-1.3 -3,-0.1 2,-0.7 -0.867 15.2-137.2-103.8 136.7 37.7 -11.8 71.3 6 7 A Q E -a 34 0A 65 -2,-0.4 48,-3.0 27,-0.2 49,-1.6 -0.854 17.1-163.2 -97.6 111.9 36.9 -9.0 73.6 7 8 A W E -ab 35 55A 0 27,-1.6 29,-1.3 -2,-0.7 49,-0.1 -0.825 12.4-139.8 -99.6 106.9 33.1 -8.3 73.9 8 9 A a E -a 36 0A 0 47,-1.4 2,-0.2 -2,-0.7 49,-0.2 -0.283 18.1-164.1 -69.2 135.8 32.0 -5.0 75.3 9 10 A T E -a 37 0A 0 27,-1.2 29,-1.0 -2,-0.1 31,-0.3 -0.719 20.8-158.6-114.7 168.5 29.1 -4.7 77.7 10 11 A V S S+ 0 0 34 -2,-0.2 2,-0.3 1,-0.2 27,-0.1 0.185 72.3 31.2-130.5 20.1 27.0 -1.9 79.0 11 12 A S S > S- 0 0 20 1,-0.1 4,-2.5 29,-0.1 5,-0.2 -0.973 72.8-113.3-177.4 146.8 25.6 -3.4 82.2 12 13 A Q H > S+ 0 0 141 -2,-0.3 4,-2.0 1,-0.3 3,-0.4 0.959 120.7 47.5 -59.9 -53.6 26.1 -5.7 85.2 13 14 A P H > S+ 0 0 30 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.867 113.4 51.4 -52.1 -34.7 23.4 -8.1 84.1 14 15 A E H > S+ 0 0 23 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.802 107.2 51.3 -74.9 -31.5 25.0 -7.8 80.7 15 16 A A H X S+ 0 0 3 -4,-2.5 4,-2.5 -3,-0.4 -1,-0.2 0.836 104.4 57.6 -71.2 -32.3 28.4 -8.7 82.0 16 17 A T H X S+ 0 0 69 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.849 107.3 47.2 -67.5 -33.5 27.1 -11.7 83.8 17 18 A K H X S+ 0 0 8 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.811 109.2 55.8 -75.2 -33.3 25.8 -13.2 80.6 18 19 A b H X S+ 0 0 0 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.914 107.9 46.9 -65.1 -45.3 29.1 -12.4 79.0 19 20 A F H X S+ 0 0 80 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.840 110.3 53.7 -63.4 -34.6 30.9 -14.4 81.6 20 21 A Q H X S+ 0 0 79 -4,-1.5 4,-2.1 1,-0.2 5,-0.3 0.975 109.5 48.0 -63.8 -47.5 28.4 -17.3 81.2 21 22 A W H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.869 108.6 56.8 -59.9 -34.0 29.1 -17.3 77.5 22 23 A Q H X S+ 0 0 43 -4,-1.6 4,-1.5 1,-0.2 3,-0.4 0.959 111.0 40.4 -66.5 -46.0 32.8 -17.3 78.3 23 24 A R H X S+ 0 0 148 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.692 111.1 56.3 -84.4 -14.8 32.7 -20.4 80.4 24 25 A N H X S+ 0 0 8 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.749 105.2 52.8 -80.7 -23.7 30.3 -22.4 78.1 25 26 A M H ><>S+ 0 0 5 -4,-1.3 5,-2.1 -3,-0.4 3,-0.9 0.924 110.1 47.4 -73.0 -44.0 32.7 -21.9 75.3 26 27 A R H ><5S+ 0 0 191 -4,-1.5 3,-1.2 1,-0.2 -2,-0.2 0.842 104.3 63.5 -60.5 -32.5 35.5 -23.3 77.4 27 28 A R H 3<5S+ 0 0 185 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 112.0 35.6 -64.5 -26.4 33.0 -26.2 78.4 28 29 A V T <<5S- 0 0 54 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.186 110.2-115.8-120.2 13.1 33.0 -27.3 74.7 29 30 A R T < 5S+ 0 0 238 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.736 72.9 128.1 63.3 25.4 36.6 -26.5 73.7 30 31 A G < - 0 0 25 -5,-2.1 -1,-0.1 1,-0.2 239,-0.1 -0.170 62.1 -29.4-102.5-165.8 35.6 -23.9 71.2 31 32 A P - 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.208 61.7-129.8 -52.0 124.8 36.4 -20.3 70.5 32 33 A P - 0 0 78 0, 0.0 -27,-0.7 0, 0.0 -28,-0.3 -0.244 24.2-174.9 -70.3 161.0 37.5 -18.2 73.5 33 34 A V E -a 5 0A 5 -29,-0.2 -27,-0.2 -11,-0.1 -8,-0.1 -0.746 10.0-155.3-160.5 112.7 36.0 -14.8 74.3 34 35 A S E -a 6 0A 26 -29,-1.3 -27,-1.6 -2,-0.2 2,-0.3 -0.114 17.7-133.5 -75.0 179.0 37.0 -12.2 77.0 35 36 A b E -a 7 0A 23 -29,-0.2 2,-0.3 18,-0.0 -27,-0.2 -1.000 11.6-160.0-140.2 139.1 34.5 -9.6 78.5 36 37 A I E -a 8 0A 35 -29,-1.3 -27,-1.2 -2,-0.3 2,-0.6 -0.855 13.8-136.4-118.7 155.4 34.8 -5.8 79.2 37 38 A K E +a 9 0A 137 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.1 -0.949 34.9 149.1-120.5 113.7 32.7 -3.7 81.5 38 39 A R - 0 0 70 -29,-1.0 -23,-0.1 -2,-0.6 -2,-0.0 -0.821 42.7-131.5-127.5 178.2 31.4 -0.3 80.4 39 40 A D S S+ 0 0 124 -2,-0.3 -29,-0.2 1,-0.2 3,-0.1 0.479 78.4 20.9-110.7 -5.3 28.2 1.7 81.3 40 41 A S S > S- 0 0 30 -31,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.999 73.4-106.3-162.4 156.5 27.0 2.8 77.9 41 42 A P H > S+ 0 0 18 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.883 118.1 52.1 -50.8 -43.7 26.9 2.2 74.1 42 43 A I H > S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.853 107.2 53.5 -66.9 -33.2 29.1 5.2 73.4 43 44 A Q H > S+ 0 0 66 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.845 108.9 48.6 -69.3 -35.4 31.7 4.0 75.9 44 45 A a H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.797 108.8 54.3 -74.7 -24.8 31.8 0.6 74.2 45 46 A I H X S+ 0 0 2 -4,-1.5 4,-0.8 -5,-0.2 -2,-0.2 0.816 110.8 45.2 -76.3 -25.2 32.2 2.4 70.9 46 47 A Q H X S+ 0 0 86 -4,-1.2 4,-1.2 2,-0.2 6,-0.2 0.879 109.6 57.8 -82.0 -36.4 35.1 4.3 72.3 47 48 A A H ><>S+ 0 0 1 -4,-2.1 5,-2.0 1,-0.3 6,-0.8 0.914 107.6 44.1 -59.4 -50.1 36.5 1.1 73.8 48 49 A I H ><5S+ 0 0 0 -4,-2.0 3,-1.0 4,-0.3 -1,-0.3 0.756 106.4 62.2 -62.1 -29.6 36.6 -0.7 70.5 49 50 A A H 3<5S+ 0 0 38 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.760 106.8 44.0 -73.6 -25.0 38.2 2.3 68.8 50 51 A E T <<5S- 0 0 96 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.1 -0.297 116.8-105.9-114.9 42.5 41.3 2.1 71.1 51 52 A N T < 5S+ 0 0 106 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.581 92.3 115.2 49.6 17.5 41.8 -1.6 70.9 52 53 A R S > - 0 0 7 -2,-0.3 3,-0.9 193,-0.2 4,-0.6 -0.404 43.3-100.0 -72.6 153.5 20.9 -0.5 67.2 60 61 A G H >> S+ 0 0 0 190,-0.3 3,-1.7 1,-0.3 4,-1.6 0.861 122.4 53.8 -40.5 -51.1 20.6 1.2 63.8 61 62 A G H 3> S+ 0 0 2 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.883 109.9 46.5 -56.9 -42.4 20.7 4.6 65.3 62 63 A F H <> S+ 0 0 12 -3,-0.9 4,-0.7 1,-0.2 -1,-0.3 0.422 102.0 66.8 -86.0 2.8 23.9 3.8 67.2 63 64 A I H < S+ 0 0 23 -4,-1.6 3,-1.5 1,-0.2 4,-0.3 0.958 113.5 46.1 -51.3 -56.9 25.5 5.7 62.5 65 66 A E H >< S+ 0 0 31 -4,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.811 110.3 54.7 -61.7 -29.0 27.0 7.3 65.6 66 67 A A H 3< S+ 0 0 1 -4,-0.7 7,-2.1 1,-0.2 -1,-0.3 0.634 104.2 56.0 -81.9 -14.6 29.6 4.5 65.8 67 68 A G T << S+ 0 0 15 -3,-1.5 -1,-0.2 -4,-0.8 -2,-0.2 0.361 86.7 106.9 -97.7 7.0 30.7 5.1 62.3 68 69 A L S X> S- 0 0 63 -3,-0.8 4,-1.6 -4,-0.3 3,-0.8 -0.376 84.5 -58.3 -94.0 168.5 31.6 8.8 62.5 69 70 A A T 34 S+ 0 0 87 1,-0.2 -3,-0.0 2,-0.2 -1,-0.0 0.366 124.0 32.9 -6.9 -67.3 34.9 10.8 62.6 70 71 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.984 130.8 26.4 -67.3 -55.3 36.9 9.5 65.6 71 72 A Y T <4 - 0 0 67 -3,-0.8 -2,-0.2 -6,-0.2 -4,-0.1 0.933 68.8-173.5 -82.1 -51.0 35.8 5.9 65.6 72 73 A K < + 0 0 134 -4,-1.6 -5,-0.2 -7,-0.2 186,-0.2 0.840 21.9 169.6 57.6 41.7 34.8 4.8 62.1 73 74 A L - 0 0 8 -7,-2.1 242,-0.4 -5,-0.2 184,-0.2 -0.110 15.4-155.6 -69.4 174.0 33.5 1.3 63.0 74 75 A R E -D 256 0B 22 182,-2.0 182,-1.8 240,-0.1 2,-0.5 -0.988 24.4 -96.2-153.5 156.8 31.5 -0.9 60.6 75 76 A P E +D 255 0B 0 0, 0.0 180,-0.3 0, 0.0 3,-0.1 -0.652 35.1 171.2 -81.0 123.5 29.0 -3.8 60.7 76 77 A V E S+ 0 0 7 178,-2.2 233,-1.2 -2,-0.5 2,-0.2 0.526 71.1 14.8-106.6 -11.5 30.6 -7.2 60.4 77 78 A A E -DE 254 308B 0 177,-1.3 177,-2.4 231,-0.2 -1,-0.3 -0.774 68.3-149.8-167.1 121.4 27.6 -9.3 61.2 78 79 A A E -DE 253 307B 0 229,-1.8 229,-1.1 -2,-0.2 175,-0.2 -0.589 23.6-109.6 -98.5 154.2 23.9 -8.5 61.3 79 80 A E E - E 0 306B 0 173,-2.2 2,-0.4 -2,-0.2 227,-0.2 -0.390 26.7-137.6 -81.4 154.4 21.2 -10.1 63.5 80 81 A V E - E 0 305B 14 225,-2.2 224,-2.4 9,-0.1 225,-0.7 -0.957 22.7-179.5-118.9 134.6 18.5 -12.3 62.1 81 82 A Y E +F 88 0C 9 7,-2.1 7,-2.1 -2,-0.4 2,-0.2 -0.552 38.5 40.1-122.3-178.7 14.9 -12.1 63.0 82 83 A G E S-F 87 0C 30 5,-0.2 2,-0.2 220,-0.2 -2,-0.1 -0.492 94.6 -31.1 78.1-147.3 11.6 -13.9 62.2 83 84 A T - 0 0 76 3,-1.1 3,-0.5 -2,-0.2 221,-0.1 -0.633 53.0-109.6-110.0 166.6 11.3 -17.7 61.7 84 85 A E S S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.732 121.1 51.8 -67.4 -25.2 13.6 -20.3 60.3 85 86 A R S S+ 0 0 231 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.772 124.6 26.5 -76.2 -38.4 11.4 -20.6 57.2 86 87 A Q S S+ 0 0 130 -3,-0.5 -3,-1.1 2,-0.0 2,-0.3 -0.712 78.3 180.0-133.4 81.8 11.5 -16.9 56.7 87 88 A P E -F 82 0C 75 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.606 7.6-172.7 -78.1 140.7 14.6 -15.2 58.1 88 89 A R E -F 81 0C 44 -7,-2.1 -7,-2.1 -2,-0.3 602,-0.0 -0.888 31.1-151.1-133.3 161.8 15.1 -11.5 57.7 89 90 A T S S+ 0 0 28 -2,-0.3 162,-1.4 -9,-0.2 2,-0.3 -0.165 81.4 61.3-119.1 34.9 17.7 -8.9 58.4 90 91 A H E -G 250 0D 18 160,-0.2 2,-0.3 -9,-0.0 -9,-0.1 -0.989 59.0-163.3-157.9 152.2 15.3 -6.2 59.0 91 92 A Y E -G 249 0D 0 158,-2.3 158,-2.5 -2,-0.3 2,-0.4 -0.824 24.1-108.4-132.6 172.9 12.4 -5.2 61.3 92 93 A Y E -G 248 0D 14 -2,-0.3 118,-1.0 156,-0.2 2,-0.6 -0.845 15.3-140.1-109.5 139.2 9.6 -2.8 61.4 93 94 A A E +GH 247 209D 0 154,-1.4 153,-1.9 -2,-0.4 154,-1.1 -0.867 36.2 165.6 -91.5 123.4 9.2 0.3 63.4 94 95 A V - 0 0 1 114,-2.8 114,-0.4 -2,-0.6 2,-0.3 -0.546 37.5-126.4-123.3-172.2 5.6 0.7 64.6 95 96 A A - 0 0 0 134,-0.3 134,-2.3 112,-0.2 2,-0.5 -0.863 25.7-161.0-136.7 102.2 3.5 2.6 67.1 96 97 A V E +IJ 206 228E 4 110,-2.4 110,-1.5 -2,-0.3 2,-0.2 -0.740 13.4 176.0 -94.2 127.1 1.3 0.5 69.4 97 98 A V E -IJ 205 227E 0 130,-2.0 130,-1.4 -2,-0.5 108,-0.1 -0.702 30.3 -99.6-117.0 175.2 -1.7 1.9 71.1 98 99 A K E - J 0 226E 78 106,-0.6 2,-0.7 -2,-0.2 128,-0.2 -0.468 41.7 -98.7 -87.2 163.9 -4.5 0.6 73.4 99 100 A K S S+ 0 0 112 126,-1.5 3,-0.1 1,-0.1 -1,-0.1 -0.733 95.0 47.7 -89.5 114.0 -8.0 -0.2 72.2 100 101 A G S S+ 0 0 60 -2,-0.7 -1,-0.1 1,-0.7 125,-0.0 -0.212 76.6 84.7 162.8 -69.6 -10.5 2.5 72.9 101 102 A G - 0 0 43 -3,-0.1 -1,-0.7 1,-0.1 -4,-0.0 -0.078 64.6-139.3 -55.6 164.0 -9.6 6.0 72.0 102 103 A S + 0 0 112 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.396 54.8 124.0-127.4 56.7 -10.3 7.0 68.5 103 104 A F - 0 0 34 5,-0.0 2,-0.2 2,-0.0 5,-0.1 -0.678 41.2-151.8-107.3 169.3 -7.2 9.1 67.6 104 105 A Q > - 0 0 33 -2,-0.2 3,-1.0 125,-0.1 125,-0.1 -0.597 38.5 -79.2-129.3-169.5 -4.8 8.6 64.7 105 106 A L G > S+ 0 0 8 125,-0.4 3,-0.5 1,-0.3 124,-0.1 0.852 128.8 49.0 -69.5 -28.8 -1.1 9.3 63.8 106 107 A N G 3 S+ 0 0 65 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.571 102.1 65.0 -83.3 -12.0 -1.8 12.9 63.1 107 108 A E G < + 0 0 98 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 -0.218 67.1 107.9-102.7 40.7 -3.7 13.4 66.4 108 109 A L X + 0 0 0 -3,-0.5 3,-1.5 -5,-0.1 -1,-0.2 0.541 41.8 111.7 -91.8 -4.6 -0.8 12.9 68.8 109 110 A Q T 3 S+ 0 0 145 -3,-0.3 43,-0.2 1,-0.3 3,-0.1 -0.455 85.0 19.3 -74.1 137.5 -0.2 16.5 70.0 110 111 A G T 3 S+ 0 0 41 41,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.460 105.0 108.8 85.8 -0.2 -1.1 16.9 73.6 111 112 A L S < S- 0 0 45 -3,-1.5 42,-1.1 40,-0.2 43,-0.6 -0.505 72.6-106.0-107.9 174.0 -0.9 13.2 74.3 112 113 A K E -k 154 0E 86 40,-0.2 92,-3.6 41,-0.2 93,-1.4 -0.892 34.9-159.0-109.6 135.4 1.6 11.1 76.2 113 114 A S E -kl 155 205E 0 41,-1.2 43,-1.1 -2,-0.4 2,-0.5 -0.765 13.6-148.0-120.2 158.3 4.2 8.9 74.4 114 115 A c E +kl 156 206E 0 91,-1.9 93,-1.1 -2,-0.3 2,-0.2 -0.877 23.8 178.7-131.3 95.5 6.4 5.9 75.3 115 116 A H E - 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