==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON-BINDING PROTEIN 21-JUN-98 1BIY . COMPND 2 MOLECULE: LACTOFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BUBALUS BUBALIS; . AUTHOR S.KARTHIKEYAN,S.YADAV,T.P.SINGH . 689 1 17 17 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 452 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 10.2 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 . 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 . 43 6.2 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 . 166 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 2 3 3 2 4 2 0 1 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 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 8 3 3 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 1 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 1 A A > 0 0 83 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 162.0 -9.4 -33.7 24.0 2 2 A P T 3 + 0 0 114 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.798 360.0 27.1 -54.5 -27.9 -5.8 -33.1 22.7 3 3 A R T 3 S+ 0 0 104 1,-0.1 263,-0.1 3,-0.1 3,-0.1 -0.021 110.6 68.9-124.6 28.2 -6.8 -29.5 22.2 4 4 A K S < S+ 0 0 117 -3,-2.0 2,-0.4 29,-0.1 29,-0.3 0.129 94.3 71.9-123.1 7.1 -9.5 -29.2 25.0 5 5 A N S S- 0 0 12 -4,-0.5 2,-0.7 27,-0.2 29,-0.2 -0.937 76.7-139.4-123.5 144.8 -6.7 -29.6 27.5 6 6 A V - 0 0 0 -2,-0.4 29,-1.9 26,-0.3 2,-0.8 -0.909 13.1-150.1-110.0 107.2 -4.2 -27.0 28.4 7 7 A R E -a 35 0A 49 -2,-0.7 48,-1.8 27,-0.2 49,-1.2 -0.675 15.9-155.0 -78.8 110.4 -0.7 -28.5 28.9 8 8 A W E -ab 36 56A 3 27,-4.1 29,-1.9 -2,-0.8 2,-0.7 -0.699 9.0-131.3 -89.4 142.1 1.0 -26.3 31.4 9 9 A a E -a 37 0A 0 47,-2.1 49,-0.2 -2,-0.3 29,-0.2 -0.817 21.9-169.9-100.6 106.1 4.8 -26.1 31.5 10 10 A T - 0 0 0 27,-2.4 31,-0.2 -2,-0.7 3,-0.1 -0.290 15.4-160.3 -84.9 172.6 6.7 -26.5 34.8 11 11 A I S S+ 0 0 15 1,-0.3 2,-0.2 27,-0.2 31,-0.1 0.042 71.6 30.6-141.0 26.5 10.5 -26.0 35.4 12 12 A S S > S- 0 0 2 1,-0.1 4,-4.1 172,-0.1 3,-0.4 -0.797 78.5-111.2 177.8 138.3 11.1 -27.9 38.7 13 13 A Q H > S+ 0 0 115 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.879 120.3 50.7 -42.6 -49.0 9.8 -30.9 40.6 14 14 A P H > S+ 0 0 26 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.922 114.3 42.9 -58.7 -43.8 8.3 -28.6 43.2 15 15 A E H > S+ 0 0 21 -3,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.912 111.2 58.6 -65.7 -39.5 6.6 -26.5 40.6 16 16 A W H X S+ 0 0 87 -4,-4.1 4,-1.3 1,-0.2 -1,-0.2 0.871 106.6 45.9 -57.0 -40.6 5.7 -29.8 38.9 17 17 A L H X S+ 0 0 78 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.919 105.2 59.0 -71.0 -44.4 3.8 -31.0 42.0 18 18 A K H X S+ 0 0 2 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.843 105.1 52.5 -53.4 -36.1 1.9 -27.8 42.6 19 19 A b H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.937 107.8 49.4 -67.0 -46.0 0.4 -28.1 39.2 20 20 A H H X S+ 0 0 62 -4,-1.3 4,-1.8 1,-0.3 -2,-0.2 0.847 106.5 54.4 -63.9 -32.5 -0.8 -31.7 39.8 21 21 A R H X S+ 0 0 92 -4,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.880 111.9 48.1 -66.3 -30.9 -2.4 -30.7 43.0 22 22 A W H X S+ 0 0 0 -4,-1.2 4,-1.7 -5,-0.3 -2,-0.3 0.804 103.9 58.8 -74.9 -32.9 -4.1 -28.1 40.7 23 23 A Q H X S+ 0 0 43 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.894 106.3 49.4 -62.7 -40.7 -5.0 -30.8 38.1 24 24 A W H >X S+ 0 0 152 -4,-1.8 4,-1.3 1,-0.2 3,-0.8 0.953 113.5 44.3 -63.1 -53.5 -7.0 -32.7 40.8 25 25 A R H 3< S+ 0 0 71 -4,-1.6 4,-0.2 1,-0.2 -1,-0.2 0.755 113.0 52.3 -65.7 -25.0 -8.9 -29.6 42.0 26 26 A M H 3< S+ 0 0 3 -4,-1.7 5,-0.3 2,-0.1 -1,-0.2 0.648 103.3 60.8 -84.9 -17.0 -9.6 -28.5 38.4 27 27 A K H X< S+ 0 0 118 -4,-0.9 3,-3.9 -3,-0.8 -2,-0.2 0.975 97.8 51.7 -73.0 -60.4 -11.0 -31.9 37.5 28 28 A K T 3< S+ 0 0 111 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.663 107.0 59.1 -53.1 -15.2 -13.9 -32.1 39.9 29 29 A L T 3 S- 0 0 55 -4,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.452 108.1-130.9 -92.9 -2.1 -14.9 -28.7 38.4 30 30 A G < + 0 0 65 -3,-3.9 -3,-0.2 1,-0.1 -2,-0.1 0.955 55.6 126.0 49.9 89.5 -15.1 -30.1 34.9 31 31 A A S S- 0 0 26 -5,-0.3 2,-0.9 -4,-0.1 -1,-0.1 -0.835 73.3 -33.2-153.9-171.6 -13.1 -27.8 32.7 32 32 A P S S- 0 0 13 0, 0.0 2,-0.4 0, 0.0 -26,-0.3 -0.391 73.7-126.5 -58.3 101.7 -10.2 -27.9 30.2 33 33 A S - 0 0 56 -2,-0.9 -27,-0.1 -29,-0.3 -29,-0.1 -0.379 28.0-129.1 -54.7 107.3 -8.5 -30.8 32.0 34 34 A I - 0 0 1 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.314 18.3-153.1 -64.3 136.8 -5.0 -29.3 32.5 35 35 A T E -a 7 0A 52 -29,-1.9 -27,-4.1 -2,-0.1 2,-0.5 -0.861 8.3-144.8-110.3 149.3 -2.0 -31.3 31.4 36 36 A b E -a 8 0A 17 -2,-0.4 -27,-0.2 -29,-0.3 2,-0.1 -0.817 14.2-175.5-129.1 105.3 1.4 -30.9 33.0 37 37 A V E -a 9 0A 28 -29,-1.9 -27,-2.4 -2,-0.5 2,-0.3 -0.401 14.3-146.7 -83.9 160.7 4.8 -31.1 31.4 38 38 A R + 0 0 76 -29,-0.2 2,-0.2 -2,-0.1 -27,-0.2 -0.936 28.5 141.9-129.3 151.8 8.0 -30.8 33.2 39 39 A R - 0 0 82 -2,-0.3 -23,-0.1 1,-0.0 3,-0.1 -0.845 44.1-120.5-162.6-163.8 11.4 -29.4 32.2 40 40 A A S S+ 0 0 21 -2,-0.2 2,-0.4 1,-0.2 146,-0.2 0.554 81.0 64.8-133.6 -12.3 14.3 -27.4 33.7 41 41 A F > - 0 0 97 -31,-0.2 4,-1.8 1,-0.1 -1,-0.2 -0.950 65.5-141.1-119.0 135.6 14.8 -24.2 31.9 42 42 A V H > S+ 0 0 28 141,-0.5 4,-0.5 -2,-0.4 -1,-0.1 0.614 112.1 51.8 -65.4 -7.6 12.3 -21.3 31.7 43 43 A L H >> S+ 0 0 80 2,-0.2 4,-2.2 3,-0.1 3,-0.9 0.886 101.8 54.1 -90.6 -52.4 13.6 -21.2 28.1 44 44 A E H 3> S+ 0 0 81 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.806 105.1 57.7 -51.6 -29.3 13.1 -24.9 27.3 45 45 A a H 3X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.919 104.0 51.1 -68.3 -40.6 9.5 -24.2 28.4 46 46 A I H S+ 0 0 0 -4,-2.5 5,-3.5 2,-0.2 6,-1.6 0.867 113.8 48.1 -44.0 -49.8 8.1 -26.8 24.1 49 49 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.8 4,-0.3 5,-0.4 0.979 115.8 43.1 -57.4 -58.6 5.3 -24.3 23.9 50 50 A T H 3<5S+ 0 0 35 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.836 110.1 57.9 -55.8 -37.0 6.4 -22.9 20.6 51 51 A E T 3<5S- 0 0 72 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.140 117.0-114.8 -82.4 21.6 7.1 -26.4 19.4 52 52 A K T < 5S+ 0 0 126 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.734 95.5 108.5 52.0 21.7 3.5 -27.3 20.1 53 53 A K S - 0 0 8 -2,-0.4 4,-2.1 193,-0.2 3,-0.5 -0.462 47.4 -94.4 -72.7 149.1 8.6 -12.2 33.8 61 61 A G H > S+ 0 0 0 190,-0.4 4,-2.5 1,-0.2 5,-0.2 0.793 127.2 51.9 -25.2 -62.1 8.6 -9.2 31.6 62 62 A G H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.943 111.7 45.8 -43.7 -62.8 12.1 -9.7 30.4 63 63 A M H > S+ 0 0 21 -3,-0.5 4,-4.4 1,-0.2 5,-0.3 0.868 108.4 57.7 -47.8 -46.0 11.4 -13.3 29.5 64 64 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.972 108.4 45.4 -49.8 -61.9 8.2 -12.3 27.8 65 65 A F H < S+ 0 0 20 -4,-2.5 4,-0.4 1,-0.2 3,-0.3 0.927 115.9 46.5 -48.5 -53.8 10.2 -10.0 25.5 66 66 A E H >< S+ 0 0 66 -4,-2.5 3,-2.0 1,-0.2 6,-0.2 0.962 112.8 50.0 -54.6 -53.9 12.8 -12.6 24.9 67 67 A A H 3< S+ 0 0 1 -4,-4.4 7,-1.0 1,-0.3 -1,-0.2 0.799 101.7 64.3 -54.6 -33.6 10.1 -15.2 24.3 68 68 A G T 3< S+ 0 0 10 -4,-2.6 -1,-0.3 -3,-0.3 -2,-0.2 0.551 80.9 111.2 -71.1 -6.2 8.3 -12.9 21.8 69 69 A L S X S- 0 0 68 -3,-2.0 3,-2.6 -4,-0.4 5,-0.1 -0.384 84.2 -98.0 -76.6 146.8 11.2 -12.9 19.3 70 70 A D T 3 S+ 0 0 162 1,-0.3 3,-0.4 -2,-0.1 -1,-0.1 0.638 116.0 67.8 -26.2 -45.4 11.2 -14.5 15.8 71 71 A P T 3 S- 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.926 130.5 -2.7 -48.3 -44.7 13.0 -17.8 16.9 72 72 A Y S < S- 0 0 62 -3,-2.6 2,-0.8 -6,-0.2 -3,-0.1 -0.903 77.3-153.3-148.1 115.0 9.8 -18.5 18.8 73 73 A K + 0 0 107 -3,-0.4 186,-1.1 -2,-0.3 -5,-0.2 -0.802 22.4 172.0 -98.7 100.5 7.0 -15.9 18.8 74 74 A L E -D 258 0B 1 -7,-1.0 242,-0.5 -2,-0.8 184,-0.2 -0.559 20.1-136.1-101.7 167.8 4.8 -16.2 21.9 75 75 A R E -D 257 0B 12 182,-3.1 182,-1.5 -2,-0.2 2,-1.1 -0.980 20.7-111.0-132.3 139.2 2.1 -13.9 23.1 76 76 A P E +D 256 0B 0 0, 0.0 180,-0.3 0, 0.0 236,-0.2 -0.491 39.5 174.8 -64.2 99.6 1.1 -12.4 26.4 77 77 A V E + 0 0 0 178,-2.6 233,-1.8 -2,-1.1 2,-0.4 0.917 62.7 6.2 -73.9 -48.4 -2.1 -14.2 27.1 78 78 A A E -DE 255 309B 0 177,-1.0 177,-1.7 231,-0.2 -1,-0.3 -0.994 66.5-137.6-143.4 133.7 -2.9 -13.0 30.5 79 79 A A E -DE 254 308B 0 229,-2.2 229,-2.1 -2,-0.4 175,-0.2 -0.591 25.5-120.9 -87.7 152.5 -1.4 -10.4 32.8 80 80 A E E - E 0 307B 1 173,-1.6 2,-0.5 227,-0.2 227,-0.2 -0.582 24.7-130.4 -87.2 156.5 -0.9 -11.1 36.5 81 81 A I - 0 0 32 225,-2.2 224,-0.7 -2,-0.2 225,-0.3 -0.942 27.0-178.0-113.6 131.4 -2.7 -8.8 38.9 82 82 A Y E +F 89 0C 4 7,-3.6 7,-4.1 -2,-0.5 2,-0.3 -0.609 36.2 56.9-117.1 178.6 -0.8 -7.2 41.8 83 83 A G E S-F 88 0C 25 5,-0.3 2,-0.3 220,-0.3 222,-0.2 -0.698 89.0 -41.6 101.7-154.3 -1.6 -5.0 44.7 84 84 A T E > -F 87 0C 72 3,-0.6 3,-0.8 -2,-0.3 -2,-0.0 -0.794 56.3-100.6-114.6 157.8 -4.3 -5.5 47.4 85 85 A K T 3 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.727 126.7 34.6 -45.4 -27.1 -7.8 -6.8 47.1 86 86 A E T 3 S+ 0 0 160 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.652 126.2 37.7-104.8 -20.2 -9.0 -3.1 47.2 87 87 A S E < S-F 84 0C 71 -3,-0.8 -3,-0.6 2,-0.0 -2,-0.2 -0.409 78.4-179.8-129.5 56.8 -6.2 -1.4 45.4 88 88 A P E +F 83 0C 76 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.249 0.8 179.6 -61.9 145.0 -5.2 -3.8 42.5 89 89 A Q E -F 82 0C 40 -7,-4.1 -7,-3.6 2,-0.0 -2,-0.0 -0.974 25.0-151.2-142.5 151.8 -2.4 -2.9 40.1 90 90 A T S S+ 0 0 27 -2,-0.3 162,-1.6 -9,-0.2 2,-0.3 0.188 75.9 57.9-115.1 18.9 -0.9 -4.7 37.1 91 91 A H E -G 251 0D 60 160,-0.2 2,-0.2 161,-0.0 -9,-0.1 -0.936 65.4-154.6-139.7 158.4 2.7 -3.3 37.2 92 92 A Y E -G 250 0D 0 158,-2.4 158,-2.8 -2,-0.3 2,-0.4 -0.699 15.0-109.6-130.3-176.4 5.4 -3.3 39.8 93 93 A Y E -G 249 0D 9 156,-0.2 118,-0.8 -2,-0.2 2,-0.5 -0.957 16.8-139.0-120.5 134.8 8.5 -1.6 41.0 94 94 A A E -GH 248 210D 0 154,-2.4 153,-2.5 -2,-0.4 154,-0.9 -0.772 32.1-165.3 -87.4 128.4 12.1 -2.7 40.8 95 95 A V E - H 0 209D 1 114,-3.3 114,-1.7 -2,-0.5 2,-1.2 -0.928 27.1-134.7-126.2 147.7 13.9 -1.8 44.1 96 96 A A E - H 0 208D 1 134,-0.5 134,-2.4 -2,-0.4 2,-0.4 -0.726 31.4-167.0 -94.6 88.1 17.4 -1.6 45.4 97 97 A V E +IH 229 207D 1 110,-1.8 110,-2.2 -2,-1.2 2,-0.3 -0.629 15.2 162.5 -82.6 127.3 17.2 -3.3 48.8 98 98 A V E -IH 228 206D 0 130,-2.0 130,-2.9 -2,-0.4 108,-0.2 -0.799 38.3 -92.7-132.1 175.3 20.1 -2.9 51.1 99 99 A K E -I 227 0D 75 106,-0.6 2,-0.3 128,-0.3 128,-0.3 -0.449 42.0-103.5 -86.3 163.3 20.9 -3.4 54.8 100 100 A K S S+ 0 0 97 126,-2.1 3,-0.1 1,-0.2 -1,-0.1 -0.654 101.7 39.7 -82.8 140.4 20.6 -0.6 57.4 101 101 A G S S+ 0 0 66 -2,-0.3 2,-0.2 1,-0.3 -1,-0.2 0.958 75.9 120.0 74.8 78.3 23.9 0.7 58.4 102 102 A S - 0 0 33 -3,-0.1 2,-1.8 2,-0.1 -1,-0.3 -0.725 55.9-144.8-168.8 111.9 25.9 0.9 55.2 103 103 A N + 0 0 167 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.325 61.9 114.2 -87.4 56.2 27.0 4.3 54.3 104 104 A F - 0 0 4 -2,-1.8 2,-0.1 5,-0.0 -2,-0.1 -0.968 42.7-168.5-134.5 148.7 26.6 3.7 50.7 105 105 A Q - 0 0 31 -2,-0.4 3,-0.2 125,-0.1 125,-0.1 -0.194 44.2 -84.4-112.0-161.0 24.4 5.0 47.9 106 106 A L S > S+ 0 0 7 125,-0.3 3,-0.8 1,-0.2 126,-0.1 0.806 124.6 50.8 -83.9 -29.9 23.6 4.1 44.4 107 107 A D T 3 S+ 0 0 60 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.408 102.1 64.0 -87.0 5.2 26.5 5.9 42.8 108 108 A Q T 3 + 0 0 91 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.025 69.2 109.8-113.8 27.9 28.9 4.1 45.2 109 109 A L X + 0 0 1 -3,-0.8 3,-1.0 -5,-0.0 -1,-0.1 0.496 38.9 121.8 -82.6 -6.5 28.2 0.6 43.9 110 110 A Q T 3 S+ 0 0 141 1,-0.2 43,-0.2 -3,-0.2 42,-0.1 -0.288 81.1 5.0 -61.5 144.4 31.5 -0.1 42.2 111 111 A G T 3 S+ 0 0 41 41,-3.3 2,-0.2 40,-0.2 -1,-0.2 0.783 98.3 122.9 54.5 37.8 33.3 -3.2 43.4 112 112 A R < - 0 0 79 -3,-1.0 42,-1.6 40,-0.3 43,-0.8 -0.747 68.1 -98.5-120.9 167.7 30.6 -4.5 45.8 113 113 A N E -j 155 0D 48 -2,-0.2 92,-2.6 41,-0.2 93,-0.7 -0.791 45.3-174.9 -90.7 128.4 28.8 -7.8 46.0 114 114 A S E -jk 156 206D 0 41,-1.0 43,-0.7 -2,-0.5 2,-0.5 -0.825 18.1-142.7-122.5 160.4 25.4 -7.8 44.4 115 115 A c E -jk 157 207D 2 91,-1.9 93,-2.7 -2,-0.3 2,-0.4 -0.963 15.3-172.0-128.4 119.5 22.5 -10.2 44.0 116 116 A H E - 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