==== 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 TRANSFERRIN 11-DEC-96 1AOV . COMPND 2 MOLECULE: APO-OVOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAS PLATYRHYNCHOS; . AUTHOR A.RAWAS,H.MUIRHEAD . 686 6 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 8.5 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 . 2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 55 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 23.8 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 4 1 0 1 1 3 2 2 1 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 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 . 1 0 7 4 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 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 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 85 0, 0.0 266,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 28.2 19.3 80.7 2 2 A P + 0 0 131 0, 0.0 2,-0.2 0, 0.0 262,-0.1 -0.518 360.0 106.4 -92.4 120.5 28.2 19.0 84.6 3 3 A P - 0 0 38 0, 0.0 29,-0.1 0, 0.0 0, 0.0 -0.851 53.8-131.3-144.5-153.8 27.4 16.0 86.9 4 4 A K + 0 0 153 -2,-0.2 2,-0.2 2,-0.1 28,-0.2 -0.244 58.9 142.7-157.2 34.5 28.7 13.3 89.2 5 5 A T - 0 0 44 1,-0.0 28,-1.8 27,-0.0 2,-0.2 -0.546 47.2-127.9 -87.1 157.9 26.7 10.4 87.6 6 6 A T E -a 33 0A 62 26,-0.2 2,-0.4 -2,-0.2 28,-0.3 -0.597 18.0-146.0 -93.6 163.4 27.6 6.8 87.0 7 7 A V E -a 34 0A 0 26,-2.0 28,-2.2 -2,-0.2 2,-0.8 -0.984 8.3-140.0-134.4 134.8 27.2 5.3 83.6 8 8 A R E -a 35 0A 53 -2,-0.4 47,-2.8 26,-0.2 48,-1.2 -0.890 18.2-163.5-103.0 95.8 26.2 1.7 83.3 9 9 A W E -ab 36 56A 4 26,-3.1 28,-1.2 -2,-0.8 2,-0.4 -0.620 16.1-132.7 -78.0 147.6 28.2 0.2 80.4 10 10 A C E -a 37 0A 1 46,-2.2 2,-0.4 -2,-0.2 48,-0.3 -0.887 22.8-175.6-105.6 136.0 26.8 -3.1 79.2 11 11 A T E -a 38 0A 0 26,-2.7 28,-2.1 -2,-0.4 30,-0.1 -0.954 16.8-165.8-121.9 146.5 28.9 -6.2 78.6 12 12 A I S S+ 0 0 55 -2,-0.4 2,-0.3 26,-0.2 26,-0.1 0.574 74.6 51.3-105.8 -6.0 27.6 -9.5 77.1 13 13 A S S > S- 0 0 32 1,-0.1 4,-3.1 28,-0.0 -1,-0.1 -0.920 77.3-126.8-129.9 153.3 30.6 -11.6 78.1 14 14 A S H > S+ 0 0 88 -2,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.825 112.8 53.2 -59.4 -42.9 32.5 -12.2 81.3 15 15 A A H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 110.9 47.3 -60.1 -43.3 35.8 -11.3 79.6 16 16 A E H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.962 110.6 50.1 -61.8 -51.7 34.2 -8.1 78.5 17 17 A E H X S+ 0 0 44 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.889 104.6 63.5 -51.8 -39.7 32.9 -7.6 82.0 18 18 A K H X S+ 0 0 136 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.951 109.0 35.6 -53.4 -61.2 36.5 -8.3 83.1 19 19 A K H X S+ 0 0 37 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.893 111.3 65.1 -65.7 -30.0 38.0 -5.3 81.3 20 20 A a H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.957 109.0 37.9 -58.7 -49.8 34.8 -3.2 82.1 21 21 A N H X S+ 0 0 53 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.899 112.1 59.1 -70.3 -29.0 35.5 -3.4 85.8 22 22 A S H X S+ 0 0 34 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.935 108.1 48.7 -59.7 -37.1 39.3 -3.0 85.0 23 23 A L H >X S+ 0 0 2 -4,-3.0 3,-1.0 2,-0.2 4,-0.7 0.996 108.0 51.3 -61.2 -63.6 38.3 0.3 83.4 24 24 A K H >< S+ 0 0 73 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.840 104.4 58.4 -47.7 -41.8 36.1 1.4 86.4 25 25 A D H >< S+ 0 0 106 -4,-2.3 3,-1.3 1,-0.3 4,-0.3 0.907 96.7 62.7 -55.4 -46.2 39.0 0.8 88.8 26 26 A H H << S+ 0 0 77 -4,-1.5 -1,-0.3 -3,-1.0 -2,-0.2 0.696 117.7 25.3 -54.1 -28.6 41.3 3.2 87.0 27 27 A M T X< + 0 0 13 -3,-1.9 3,-1.0 -4,-0.7 -1,-0.3 -0.205 61.4 130.8-141.6 59.5 39.0 6.1 87.6 28 28 A Q T < S+ 0 0 139 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.866 77.9 74.0 -61.3 -26.3 36.9 5.7 90.7 29 29 A Q T 3 S+ 0 0 136 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.060 83.3 82.3 -69.0 20.5 38.4 9.2 91.1 30 30 A E S < S- 0 0 81 -3,-1.0 3,-0.1 -2,-0.3 238,-0.0 -0.734 82.2-104.9-131.8 178.4 36.3 11.2 88.4 31 31 A R S S+ 0 0 187 -2,-0.2 2,-0.8 1,-0.2 -1,-0.1 0.960 107.9 42.0 -62.2 -52.0 32.9 13.0 87.9 32 32 A V S S- 0 0 10 -28,-0.2 -26,-0.2 232,-0.1 2,-0.2 -0.849 81.3-166.4-106.4 112.2 31.2 10.4 85.7 33 33 A T E -a 6 0A 18 -28,-1.8 -26,-2.0 -2,-0.8 2,-0.3 -0.555 11.6-122.6 -97.5 168.5 31.8 7.0 87.0 34 34 A L E -a 7 0A 13 -28,-0.3 2,-0.3 -2,-0.2 -26,-0.2 -0.726 18.1-172.0-114.3 156.3 31.3 3.7 85.3 35 35 A S E -a 8 0A 42 -28,-2.2 -26,-3.1 -2,-0.3 2,-0.4 -0.948 14.7-143.0-138.5 158.5 29.3 0.6 86.2 36 36 A a E +a 9 0A 16 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.962 16.3 178.2-127.2 135.9 29.3 -2.7 84.5 37 37 A V E -a 10 0A 49 -28,-1.2 -26,-2.7 -2,-0.4 2,-0.3 -0.983 17.5-152.3-132.1 134.4 26.2 -5.0 83.9 38 38 A Q E +a 11 0A 74 -2,-0.4 2,-0.2 -28,-0.2 -26,-0.2 -0.815 19.6 168.0-106.8 154.3 26.7 -8.1 82.1 39 39 A K - 0 0 79 -28,-2.1 3,-0.1 -2,-0.3 -2,-0.0 -0.758 38.8-116.9-145.3-177.9 24.0 -9.8 80.0 40 40 A A S S+ 0 0 79 -2,-0.2 2,-0.4 1,-0.2 -28,-0.1 0.750 90.3 41.2 -98.9 -37.3 24.0 -12.7 77.5 41 41 A T > - 0 0 55 1,-0.1 4,-2.1 -30,-0.1 3,-0.3 -0.957 64.5-140.1-122.9 130.6 22.7 -11.0 74.3 42 42 A Y H > S+ 0 0 67 -2,-0.4 4,-2.5 1,-0.2 -1,-0.1 0.907 111.7 59.7 -41.8 -38.8 23.6 -7.6 72.7 43 43 A L H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.957 101.6 48.9 -60.5 -50.9 19.9 -7.6 72.0 44 44 A D H > S+ 0 0 51 -3,-0.3 4,-3.0 1,-0.3 -1,-0.2 0.924 109.1 54.5 -54.5 -45.6 19.0 -7.9 75.7 45 45 A C H < S+ 0 0 0 -4,-2.1 4,-0.5 2,-0.3 -1,-0.3 0.860 104.2 55.9 -51.2 -43.4 21.4 -5.0 76.3 46 46 A I H >X S+ 0 0 0 -4,-2.5 4,-2.1 -3,-0.4 3,-1.7 0.971 113.2 38.5 -56.1 -57.2 19.5 -3.1 73.7 47 47 A K H 3X S+ 0 0 86 -4,-2.2 4,-2.5 1,-0.3 -2,-0.3 0.855 110.0 62.5 -68.4 -23.4 16.3 -3.6 75.6 48 48 A A H 3<>S+ 0 0 5 -4,-3.0 5,-1.8 -5,-0.3 6,-1.5 0.534 109.1 42.8 -77.2 -6.6 18.2 -3.1 78.9 49 49 A I H <45S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.630 109.4 55.0-105.8 -29.1 19.0 0.4 77.7 50 50 A S H <5S+ 0 0 38 -4,-2.1 2,-0.6 -5,-0.2 -2,-0.2 0.876 113.4 45.9 -71.0 -30.7 15.5 1.0 76.4 51 51 A N T ><5S- 0 0 98 -4,-2.5 2,-2.2 -5,-0.2 3,-0.6 -0.940 116.8-109.2-102.3 131.8 14.3 0.1 79.9 52 52 A N T 3 5S+ 0 0 102 -2,-0.6 -3,-0.2 1,-0.2 3,-0.1 -0.352 87.0 110.6 -78.7 75.8 16.7 2.1 82.0 53 53 A E T 3 > - 0 0 59 192,-0.2 4,-2.9 -2,-0.1 3,-1.0 -0.825 42.9 -95.4 -93.6 149.7 28.1 -3.7 65.0 61 61 A G H 3> S+ 0 0 0 -2,-0.3 4,-1.5 189,-0.3 261,-0.1 0.774 126.6 37.4 -31.1 -55.2 26.7 -2.1 61.7 62 62 A G H 3> S+ 0 0 21 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.802 116.9 51.7 -72.4 -33.9 23.7 -4.6 61.7 63 63 A Q H <> S+ 0 0 51 -3,-1.0 4,-2.2 2,-0.2 5,-0.2 0.967 107.4 50.9 -67.0 -49.7 23.2 -4.7 65.4 64 64 A V H X S+ 0 0 1 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.916 102.7 65.1 -54.9 -38.9 23.0 -1.0 65.7 65 65 A F H >< S+ 0 0 3 -4,-1.5 3,-2.0 -5,-0.4 4,-0.5 0.946 107.0 38.2 -45.4 -64.2 20.5 -1.1 62.9 66 66 A E H >< S+ 0 0 45 -4,-1.5 3,-1.0 1,-0.3 -1,-0.2 0.757 106.0 66.4 -69.2 -20.0 17.9 -3.1 65.1 67 67 A A H 3< S+ 0 0 0 -4,-2.2 7,-1.4 1,-0.3 -1,-0.3 0.745 100.7 53.6 -64.5 -24.1 18.8 -1.1 68.2 68 68 A G T << S+ 0 0 11 -3,-2.0 2,-0.3 -4,-1.1 -1,-0.3 0.648 86.7 101.1 -81.7 -14.8 17.3 1.8 66.3 69 69 A L S X S- 0 0 35 -3,-1.0 3,-1.8 -4,-0.5 -3,-0.0 -0.552 81.9 -73.9 -85.2 134.3 14.0 0.1 65.6 70 70 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.225 116.2 44.9 -49.7 136.5 11.1 1.0 67.8 71 71 A P T 3 S+ 0 0 103 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.958 127.0 37.6 -94.4 4.3 10.4 0.3 70.5 72 72 A Y < - 0 0 57 -3,-1.8 2,-0.8 -6,-0.2 -22,-0.1 -0.941 64.9-177.3-109.5 117.3 14.0 1.2 71.3 73 73 A K + 0 0 103 -2,-0.6 185,-0.8 -3,-0.1 2,-0.4 -0.941 18.0 169.1-116.0 95.2 15.1 4.1 69.2 74 74 A L E -D 257 0B 6 -7,-1.4 244,-0.4 -2,-0.8 183,-0.2 -0.906 18.7-151.4-102.4 142.4 18.6 4.1 70.4 75 75 A K E -D 256 0B 14 181,-2.4 181,-1.8 -2,-0.4 2,-0.6 -0.861 21.3-102.8-122.5 152.3 20.9 6.3 68.5 76 76 A P E +D 255 0B 0 0, 0.0 179,-0.3 0, 0.0 240,-0.1 -0.638 39.6 168.5 -74.7 114.0 24.6 6.2 67.7 77 77 A I E + 0 0 5 177,-1.9 235,-2.7 -2,-0.6 2,-0.3 0.589 66.3 21.4 -97.7 -12.9 26.2 8.7 69.9 78 78 A A E -DE 254 311B 0 176,-1.8 176,-3.8 233,-0.3 -1,-0.3 -0.971 62.2-170.4-156.0 136.1 29.8 7.7 69.3 79 79 A A E -DE 253 310B 0 231,-2.2 231,-2.2 -2,-0.3 174,-0.2 -0.789 23.8-111.7-126.9 166.0 31.8 5.7 66.6 80 80 A E E - E 0 309B 0 172,-1.1 2,-0.3 -2,-0.3 229,-0.2 -0.499 19.1-147.0 -92.1 165.7 35.2 4.3 66.2 81 81 A V E + E 0 308B 2 227,-1.6 226,-2.0 -2,-0.2 227,-1.1 -0.965 15.4 179.0-133.3 147.6 37.9 5.5 64.0 82 82 A Y + 0 0 39 7,-1.0 6,-0.1 -2,-0.3 8,-0.1 0.567 22.8 121.3-133.7 -11.5 40.6 3.2 62.4 83 83 A E - 0 0 76 6,-0.1 3,-0.1 1,-0.1 6,-0.1 -0.043 24.1-178.7 -74.6 166.9 43.4 4.2 59.9 84 84 A R S S+ 0 0 219 1,-0.5 2,-0.5 4,-0.1 -1,-0.1 0.628 82.1 29.0-113.4 -73.6 47.3 4.1 59.8 85 85 A S S S+ 0 0 98 1,-0.1 -1,-0.5 0, 0.0 2,-0.3 -0.783 124.4 35.6 -92.8 126.0 48.5 5.8 56.5 86 86 A G S S- 0 0 82 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 -0.691 111.7 -99.1 132.9 -72.4 45.9 8.4 55.6 87 87 A G S S- 0 0 41 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.680 70.3 -27.2 166.6 -92.5 44.8 9.7 58.9 88 88 A S - 0 0 77 -2,-0.2 2,-0.3 -6,-0.1 -4,-0.1 -0.922 52.7-170.2-149.1 165.1 41.7 8.5 60.5 89 89 A T - 0 0 34 -2,-0.3 -7,-1.0 -6,-0.1 -6,-0.1 -0.975 26.5-152.0-155.6 157.3 38.4 7.0 59.2 90 90 A T S S+ 0 0 2 -2,-0.3 161,-1.8 -9,-0.2 2,-0.3 0.002 74.8 53.4-121.8 30.0 34.8 6.1 60.4 91 91 A S 0 0 16 159,-0.2 159,-0.1 160,-0.0 -9,-0.1 -0.929 360.0 360.0-161.6 171.1 34.4 3.4 57.7 92 92 A Y 0 0 50 -2,-0.3 157,-1.9 599,-0.2 599,-0.0 -0.377 360.0 360.0-164.3 360.0 34.7 0.5 55.3 93 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 94 93 A Y 0 0 19 0, 0.0 117,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.0 33.2 -1.0 51.6 95 94 A A E -F 210 0C 4 151,-2.2 150,-1.3 115,-0.3 151,-0.8 -0.833 360.0-178.7-103.5 142.3 31.8 -3.9 49.9 96 95 A V E -F 209 0C 4 113,-2.4 113,-1.5 -2,-0.4 2,-0.5 -0.769 30.3-125.9-132.6 170.3 32.3 -4.2 46.1 97 96 A A E -F 208 0C 1 -2,-0.2 131,-1.7 111,-0.2 2,-0.4 -0.973 31.3-153.6-116.0 112.3 31.3 -6.6 43.4 98 97 A V E +FG 207 227C 0 109,-2.5 109,-1.9 -2,-0.5 129,-0.2 -0.756 18.4 174.4 -87.7 135.9 34.6 -7.7 41.7 99 98 A V E - G 0 226C 0 127,-2.8 127,-2.5 -2,-0.4 2,-0.4 -0.673 36.6 -95.9-122.8 178.9 34.3 -8.8 38.0 100 99 A K E > - G 0 225C 69 105,-0.4 3,-1.4 125,-0.2 125,-0.3 -0.866 41.3-110.8-102.9 136.2 37.1 -9.7 35.5 101 100 A K T 3 S+ 0 0 103 123,-2.8 3,-0.1 -2,-0.4 125,-0.0 -0.420 102.3 28.3 -67.5 129.8 38.2 -7.0 33.1 102 101 A G T 3 S+ 0 0 49 1,-0.6 2,-0.2 -2,-0.1 -1,-0.2 -0.062 87.1 106.4 113.2 -34.6 37.0 -7.9 29.5 103 102 A T < - 0 0 62 -3,-1.4 -1,-0.6 1,-0.1 2,-0.6 -0.615 69.9-140.2 -72.6 143.4 33.9 -9.9 30.4 104 103 A D + 0 0 150 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.553 52.8 112.2-120.6 69.6 31.3 -7.5 29.4 105 104 A F - 0 0 14 -2,-0.6 2,-0.2 5,-0.0 -2,-0.1 -0.995 37.3-167.7-132.9 145.8 28.3 -7.4 31.8 106 105 A M > - 0 0 64 -2,-0.4 3,-1.9 122,-0.1 128,-0.1 -0.662 50.7 -65.3-120.0-178.5 27.3 -4.6 34.1 107 106 A I G > S+ 0 0 4 122,-0.5 3,-1.1 126,-0.3 123,-0.1 0.659 126.8 55.6 -46.0 -32.7 24.7 -4.7 36.9 108 107 A K G > S+ 0 0 150 1,-0.3 3,-0.7 2,-0.1 -1,-0.3 0.870 102.7 64.0 -67.4 -25.6 21.4 -5.3 34.9 109 108 A D G < + 0 0 59 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.143 62.9 101.6 -87.9 18.8 23.1 -8.3 33.5 110 109 A L G X + 0 0 0 -3,-1.1 3,-1.5 3,-0.1 2,-0.9 0.530 48.8 126.4 -77.1 2.1 23.6 -10.5 36.6 111 110 A R T < S- 0 0 120 -3,-0.7 46,-0.2 1,-0.3 45,-0.1 -0.464 87.7 -0.8 -74.0 111.3 20.6 -12.5 35.5 112 111 A G T 3 S+ 0 0 31 44,-2.1 -1,-0.3 -2,-0.9 45,-0.2 0.862 97.5 150.1 77.6 52.3 21.8 -15.9 35.5 113 112 A K < - 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