==== 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 METAL TRANSPORT 13-JAN-00 1DTZ . COMPND 2 MOLECULE: APO LACTOFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR J.A.KHAN,P.KUMAR,M.PARAMASIVAM,A.SRINIVASAN,R.S.YADAV, . 689 1 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 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 . 3 0.4 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 . 42 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 3 1 0 5 3 2 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 0 1 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 . 4 1 5 4 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 2 2 1 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 1 A A 0 0 137 0, 0.0 2,-0.5 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 -98.2 5.0 -17.1 35.0 2 2 A S + 0 0 71 2,-0.0 3,-0.1 52,-0.0 5,-0.0 -0.448 360.0 166.9-104.3 57.2 8.8 -16.6 34.7 3 3 A K - 0 0 138 -2,-0.5 2,-2.8 1,-0.2 32,-0.1 0.108 60.6 -69.6 -58.9 178.2 9.8 -20.3 34.8 4 4 A K S S+ 0 0 134 2,-0.1 29,-0.4 30,-0.0 2,-0.3 -0.487 106.4 95.9 -73.6 75.0 13.3 -21.5 33.9 5 5 A S S S- 0 0 0 -2,-2.8 2,-0.6 27,-0.1 29,-0.2 -0.988 82.1 -98.6-159.5 163.4 12.6 -20.7 30.3 6 6 A V E -a 34 0A 0 27,-2.4 29,-1.5 -2,-0.3 2,-0.9 -0.793 32.0-144.9 -90.7 123.3 12.9 -18.1 27.5 7 7 A R E -a 35 0A 21 -2,-0.6 48,-3.1 27,-0.2 49,-1.7 -0.797 17.6-158.2 -91.0 102.5 9.7 -16.0 27.2 8 8 A W E -ab 36 56A 0 27,-1.9 29,-1.0 -2,-0.9 2,-0.5 -0.475 13.5-125.1 -77.9 152.4 9.5 -15.3 23.4 9 9 A a E -a 37 0A 0 47,-2.3 2,-0.3 27,-0.2 49,-0.3 -0.894 21.4-163.6-108.1 125.9 7.3 -12.3 22.3 10 10 A T E -a 38 0A 0 27,-2.7 29,-2.5 -2,-0.5 31,-0.3 -0.807 12.5-170.2-107.0 144.6 4.5 -12.6 19.8 11 11 A T S S+ 0 0 24 -2,-0.3 -1,-0.1 1,-0.2 31,-0.1 0.338 71.9 27.3-115.8 6.5 2.8 -9.8 17.9 12 12 A S S > S- 0 0 35 1,-0.1 4,-3.8 29,-0.1 5,-0.3 -0.954 80.2-111.4-162.6 145.3 -0.2 -11.5 16.3 13 13 A P H > S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.868 119.2 52.7 -50.4 -36.7 -2.4 -14.5 17.2 14 14 A A H >> S+ 0 0 19 2,-0.3 4,-1.8 1,-0.2 3,-0.5 0.968 113.5 41.2 -63.1 -51.8 -1.0 -16.3 14.2 15 15 A E H 3> S+ 0 0 5 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.907 115.3 53.6 -60.2 -38.3 2.6 -15.7 15.3 16 16 A S H 3< S+ 0 0 20 -4,-3.8 -1,-0.3 1,-0.2 -2,-0.3 0.759 106.1 53.6 -66.9 -25.1 1.3 -16.5 18.8 17 17 A K H S+ 0 0 47 -3,-0.4 4,-1.3 -4,-0.2 -2,-0.2 0.984 111.3 29.3 -66.9 -60.3 2.2 -22.5 20.7 21 21 A Q H X S+ 0 0 69 -4,-1.2 4,-3.3 1,-0.2 5,-0.4 0.823 112.7 68.8 -68.2 -31.4 3.5 -25.6 19.1 22 22 A W H X S+ 0 0 0 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.936 104.1 43.9 -49.1 -49.3 7.0 -24.1 19.2 23 23 A Q H X S+ 0 0 50 -4,-1.7 4,-1.0 -3,-0.2 11,-0.3 0.860 117.5 43.8 -64.8 -41.8 6.8 -24.5 23.0 24 24 A R H X S+ 0 0 136 -4,-1.3 4,-1.4 2,-0.2 3,-0.3 0.903 105.5 55.4 -76.3 -45.9 5.3 -28.0 22.9 25 25 A R H < S+ 0 0 71 -4,-3.3 4,-0.5 1,-0.2 -1,-0.2 0.746 106.4 63.3 -59.9 -16.9 7.4 -29.8 20.2 26 26 A M H ><>S+ 0 0 2 -4,-0.6 5,-2.1 -5,-0.4 3,-1.2 0.933 98.3 46.3 -71.5 -51.3 10.2 -28.5 22.5 27 27 A K H ><5S+ 0 0 94 -4,-1.0 3,-0.7 -3,-0.3 -1,-0.2 0.775 105.9 65.2 -64.0 -24.2 9.3 -30.5 25.7 28 28 A K T 3<5S+ 0 0 168 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.717 112.2 30.9 -70.9 -23.8 9.0 -33.5 23.4 29 29 A V T < 5S- 0 0 52 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.126 111.3-119.6-117.9 14.8 12.7 -33.5 22.4 30 30 A R T < 5 + 0 0 152 -3,-0.7 -3,-0.2 -4,-0.1 3,-0.1 0.772 61.5 150.8 49.2 33.6 13.7 -32.1 25.8 31 31 A G < - 0 0 2 -5,-2.1 -1,-0.1 1,-0.2 239,-0.1 -0.247 58.8 -56.6 -78.4 178.8 15.2 -29.0 24.2 32 32 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.097 65.2 -92.6 -58.0 158.8 15.1 -25.8 26.3 33 33 A S - 0 0 20 -29,-0.4 -27,-2.4 -3,-0.1 2,-0.4 -0.570 40.5-175.0 -77.9 130.1 11.9 -24.4 27.7 34 34 A V E -a 6 0A 0 -11,-0.3 2,-0.4 -2,-0.3 -27,-0.2 -0.932 4.1-179.9-132.4 112.1 10.0 -21.8 25.6 35 35 A T E -a 7 0A 27 -29,-1.5 -27,-1.9 -2,-0.4 2,-0.2 -0.849 22.6-129.4-108.2 144.3 6.9 -19.9 26.8 36 36 A b E -a 8 0A 37 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.510 9.3-155.7 -93.7 159.8 5.1 -17.3 24.7 37 37 A V E -a 9 0A 28 -29,-1.0 -27,-2.7 -2,-0.2 2,-0.4 -0.907 18.6-136.5-136.8 106.6 3.9 -13.8 25.5 38 38 A K E +a 10 0A 105 -2,-0.4 2,-0.2 -29,-0.2 -27,-0.2 -0.488 37.9 151.7 -70.2 118.8 1.0 -12.4 23.5 39 39 A K - 0 0 37 -29,-2.5 -23,-0.1 -2,-0.4 3,-0.1 -0.706 43.2-129.6-132.6-177.9 1.5 -8.8 22.3 40 40 A T S S+ 0 0 105 1,-0.3 2,-0.2 -2,-0.2 -29,-0.2 0.171 80.8 17.4-128.6 20.1 0.3 -6.7 19.4 41 41 A S S > S- 0 0 44 -31,-0.3 4,-2.1 1,-0.1 3,-0.4 -0.843 73.0-112.6 178.5 146.9 3.4 -5.1 17.8 42 42 A R H > S+ 0 0 59 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.895 118.4 60.3 -58.5 -34.8 7.1 -5.5 17.9 43 43 A F H > S+ 0 0 91 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.902 101.5 48.7 -60.2 -43.8 7.2 -2.2 19.7 44 44 A E H >> S+ 0 0 65 -3,-0.4 4,-2.3 1,-0.2 3,-0.6 0.964 110.9 54.9 -58.4 -46.2 5.0 -3.5 22.6 45 45 A a H 3X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.3 5,-0.3 0.840 101.3 55.9 -52.6 -40.0 7.5 -6.4 22.6 46 46 A I H 3X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -1,-0.3 0.896 109.8 46.8 -62.7 -37.3 10.5 -4.0 23.0 47 47 A Q H <>S+ 0 0 0 -4,-2.3 3,-2.6 2,-0.2 5,-1.6 0.999 110.0 47.1 -59.9 -69.5 8.1 -6.0 27.5 49 49 A I H ><5S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.793 111.9 53.7 -42.5 -35.2 11.6 -7.5 27.0 50 50 A S H 3<5S+ 0 0 35 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.742 111.6 43.7 -78.2 -20.0 13.0 -4.3 28.6 51 51 A T T <<5S- 0 0 80 -3,-2.6 -1,-0.2 -4,-1.0 -2,-0.2 -0.272 118.5-104.1-117.3 46.2 10.8 -4.7 31.7 52 52 A E T < 5S+ 0 0 93 -3,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.447 91.3 119.0 48.8 3.2 11.3 -8.4 32.2 53 53 A K S > - 0 0 64 193,-0.2 4,-2.7 -2,-0.2 3,-0.8 -0.603 44.0 -89.5-100.2 163.3 14.5 -5.7 11.6 61 61 A G H 3> S+ 0 0 5 190,-0.4 4,-1.5 1,-0.3 5,-0.1 0.779 123.3 50.7 -40.5 -47.4 17.2 -3.1 11.2 62 62 A G H 3> S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.915 116.8 40.4 -63.9 -42.0 15.0 -0.1 11.8 63 63 A L H <> S+ 0 0 40 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.817 107.2 61.5 -77.8 -28.1 13.6 -1.5 15.0 64 64 A V H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.881 106.2 51.6 -61.2 -32.7 16.9 -2.9 16.1 65 65 A Y H X S+ 0 0 27 -4,-1.5 4,-0.6 -5,-0.3 -2,-0.2 0.904 113.1 40.2 -69.1 -45.9 17.9 0.7 16.1 66 66 A D H < S+ 0 0 38 -4,-1.4 6,-0.3 1,-0.2 -2,-0.2 0.749 111.9 58.3 -76.0 -22.3 15.0 2.0 18.2 67 67 A A H < S+ 0 0 0 -4,-2.6 7,-2.5 1,-0.2 -1,-0.2 0.826 107.6 47.4 -74.7 -30.5 15.4 -1.1 20.4 68 68 A G H < S+ 0 0 16 -4,-1.4 -1,-0.2 5,-0.3 -2,-0.2 0.603 87.3 112.5 -86.4 -12.0 18.9 -0.1 21.2 69 69 A L S >X S- 0 0 66 -4,-0.6 4,-2.4 1,-0.1 3,-1.0 -0.173 87.8 -82.8 -60.8 158.6 18.3 3.6 22.0 70 70 A D T 34 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.2 -3,-0.1 0.405 120.3 52.6 -42.9 -16.1 18.7 4.9 25.5 71 71 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.899 125.8 18.0 -90.4 -40.8 15.4 4.0 27.1 72 72 A Y T <4 S- 0 0 65 -3,-1.0 -2,-0.2 -6,-0.3 -4,-0.1 0.848 75.8-170.1 -92.5 -43.8 15.3 0.2 26.2 73 73 A K < + 0 0 97 -4,-2.4 186,-0.8 -7,-0.2 -5,-0.3 0.869 21.7 161.4 49.0 50.1 18.9 -0.6 25.4 74 74 A L E -D 258 0B 5 -7,-2.5 242,-0.3 184,-0.2 184,-0.2 -0.444 22.7-150.5 -86.6 168.0 18.3 -4.1 24.0 75 75 A R E -D 257 0B 20 182,-2.9 182,-1.7 -2,-0.1 2,-0.3 -0.998 22.0 -95.9-144.2 150.1 21.0 -5.6 21.8 76 76 A P E +D 256 0B 0 0, 0.0 180,-0.3 0, 0.0 3,-0.1 -0.489 36.6 172.2 -67.1 126.1 21.2 -8.1 18.9 77 77 A I E + 0 0 0 178,-3.3 233,-2.2 -2,-0.3 2,-0.3 0.667 65.9 19.9-101.8 -31.2 22.0 -11.6 20.1 78 78 A A E -DE 255 309B 0 177,-1.5 177,-2.4 231,-0.2 2,-0.3 -0.997 61.6-146.6-150.1 145.2 21.5 -13.4 16.9 79 79 A A E -DE 254 308B 0 229,-2.2 229,-2.6 -2,-0.3 175,-0.2 -0.823 20.8-125.2-110.5 145.8 21.3 -12.9 13.1 80 80 A E E - E 0 307B 1 173,-2.1 2,-0.4 -2,-0.3 227,-0.2 -0.555 25.4-139.7 -81.6 153.2 19.2 -14.6 10.5 81 81 A V - 0 0 12 225,-1.6 224,-2.1 -2,-0.2 2,-0.2 -0.923 22.4-179.5-116.2 141.1 21.2 -16.1 7.6 82 82 A Y B +F 89 0C 56 7,-3.4 7,-4.2 -2,-0.4 2,-0.8 -0.734 42.8 54.7-128.6-179.3 20.0 -16.0 4.0 83 83 A G S S- 0 0 46 5,-0.3 2,-0.3 -2,-0.2 3,-0.0 -0.835 89.7 -71.0 101.0-105.5 21.1 -17.2 0.6 84 84 A T - 0 0 62 -2,-0.8 3,-0.4 3,-0.4 -2,-0.1 -0.938 50.1 -70.1 177.0 162.0 21.8 -20.9 0.5 85 85 A E S S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.731 131.5 36.2 -31.6 -42.6 24.0 -23.9 1.5 86 86 A N S S+ 0 0 158 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.865 129.8 29.1 -86.1 -39.3 26.8 -22.6 -0.8 87 87 A Q S S+ 0 0 133 -3,-0.4 -3,-0.4 2,-0.0 -1,-0.2 -0.613 72.3 179.3-124.7 74.7 26.3 -18.8 -0.4 88 88 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.518 11.7-165.3 -72.4 138.5 24.9 -18.0 3.1 89 89 A Q B +F 82 0C 68 -7,-4.2 -7,-3.4 -2,-0.2 3,-0.1 -0.978 28.0 178.9-130.6 144.0 24.5 -14.2 3.6 90 90 A T S S+ 0 0 5 599,-0.6 162,-2.2 -2,-0.4 2,-0.3 0.393 75.6 0.3-117.0 -1.4 24.0 -12.1 6.7 91 91 A H E -G 251 0D 9 160,-0.2 -1,-0.3 598,-0.2 2,-0.3 -0.964 57.6-153.2-175.4 162.4 23.9 -8.7 5.0 92 92 A Y E -G 250 0D 41 158,-1.8 158,-2.8 -2,-0.3 2,-0.4 -0.864 23.6-109.1-140.5 173.6 24.1 -6.9 1.7 93 93 A Y E -G 249 0D 12 -2,-0.3 118,-2.6 156,-0.2 2,-0.4 -0.923 18.5-136.7-112.5 130.4 25.1 -3.5 0.4 94 94 A A E -GH 248 210D 0 154,-1.9 153,-3.0 -2,-0.4 154,-1.1 -0.712 36.1-178.3 -82.3 131.4 22.8 -0.8 -0.9 95 95 A V E - H 0 209D 4 114,-2.1 114,-1.1 -2,-0.4 2,-0.5 -0.804 28.8-135.6-129.2 167.7 24.4 0.7 -4.0 96 96 A A E - H 0 208D 1 -2,-0.3 134,-2.7 134,-0.2 2,-0.2 -0.962 25.3-168.4-126.8 110.4 23.7 3.3 -6.7 97 97 A I E +IH 229 207D 1 110,-1.8 110,-1.6 -2,-0.5 2,-0.3 -0.648 10.8 168.1 -98.7 161.4 24.4 2.3 -10.3 98 98 A A E -I 228 0D 0 130,-1.6 130,-2.3 -2,-0.2 108,-0.1 -0.952 43.0 -83.7-165.2 150.4 24.6 4.6 -13.4 99 99 A K E -I 227 0D 78 106,-0.4 3,-0.4 -2,-0.3 2,-0.3 -0.273 45.7-111.6 -62.3 144.1 25.8 4.1 -17.0 100 100 A K S S+ 0 0 103 126,-3.3 2,-0.2 1,-0.2 3,-0.1 -0.604 103.0 44.8 -74.2 138.4 29.5 4.5 -17.6 101 101 A G S S+ 0 0 48 1,-0.8 -1,-0.2 -2,-0.3 126,-0.1 -0.525 88.1 91.0 124.6 -63.8 30.0 7.6 -19.7 102 102 A T - 0 0 52 -3,-0.4 -1,-0.8 -2,-0.2 -4,-0.0 -0.088 65.2-155.6 -51.6 168.6 27.7 10.0 -17.8 103 103 A N + 0 0 120 -3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.411 40.0 129.4-139.3 8.3 29.7 11.7 -15.2 104 104 A F - 0 0 24 1,-0.1 2,-0.2 2,-0.1 5,-0.1 -0.297 43.0-147.4 -64.3 149.2 27.6 13.0 -12.3 105 105 A Q > - 0 0 36 125,-0.1 3,-2.3 129,-0.0 125,-0.1 -0.577 36.4 -87.0-108.2 177.1 28.7 12.0 -8.8 106 106 A L G > S+ 0 0 14 125,-0.5 3,-0.5 1,-0.3 -2,-0.1 0.830 129.5 52.5 -52.9 -36.0 26.6 11.3 -5.7 107 107 A N G 3 S+ 0 0 64 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.387 103.0 61.3 -83.8 6.1 26.5 15.0 -4.9 108 108 A Q G < + 0 0 102 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.297 65.7 110.2-126.1 47.8 25.3 16.0 -8.4 109 109 A L X + 0 0 1 -3,-0.5 3,-2.0 -5,-0.1 -1,-0.1 0.572 38.2 121.2-100.1 -10.3 21.9 14.2 -8.7 110 110 A Q T 3 S+ 0 0 122 1,-0.3 43,-0.2 -3,-0.2 42,-0.1 -0.299 82.9 11.6 -55.5 127.6 19.6 17.2 -8.6 111 111 A G T 3 S+ 0 0 34 41,-2.9 -1,-0.3 1,-0.3 42,-0.2 0.411 100.2 117.0 87.2 -4.9 17.4 17.3 -11.7 112 112 A L < - 0 0 39 -3,-2.0 42,-1.6 40,-0.2 43,-0.6 -0.311 69.6 -99.7 -88.8 177.5 18.3 13.8 -13.0 113 113 A K E -j 155 0D 74 40,-0.2 92,-2.0 41,-0.2 93,-1.3 -0.816 37.8-158.3 -99.5 138.7 15.9 10.9 -13.5 114 114 A S E -jk 156 206D 0 41,-1.7 43,-1.5 -2,-0.4 2,-0.5 -0.915 13.1-156.5-123.8 147.2 15.8 8.1 -10.9 115 115 A c E -jk 157 207D 0 91,-2.4 93,-2.1 -2,-0.4 2,-0.4 -0.971 18.6-173.1-116.3 130.2 14.7 4.5 -10.8 116 116 A H E - 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