==== 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 METAL TRANSPORT 11-OCT-02 1N04 . COMPND 2 MOLECULE: SERUM TRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR P.GUHA THAKURTA,D.CHOUDHURY,R.DASGUPTA,J.K.DATTAGUPTA . 683 1 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 438 64.1 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 . 66 9.7 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 . 2 0.3 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 . 1 0.1 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 . 39 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 22.4 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 1 3 0 1 1 6 4 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 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 PARALLEL BRIDGES PER LADDER . 0 3 2 8 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 2 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 4 A K 0 0 134 0, 0.0 2,-0.5 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0-140.5 24.6 26.9 -1.4 2 5 A S - 0 0 44 26,-0.5 28,-2.0 257,-0.0 2,-0.6 -0.987 360.0-159.2-127.2 121.1 24.0 25.7 2.1 3 6 A V E -a 30 0A 56 -2,-0.5 2,-0.3 26,-0.2 28,-0.3 -0.889 16.8-131.1-105.3 121.4 27.0 25.4 4.4 4 7 A I E -a 31 0A 0 26,-3.7 28,-1.5 -2,-0.6 2,-0.8 -0.540 21.9-135.6 -69.4 127.0 26.7 23.1 7.5 5 8 A R E -a 32 0A 71 -2,-0.3 47,-2.6 26,-0.2 48,-1.0 -0.778 20.4-164.6 -91.1 111.7 27.9 25.0 10.5 6 9 A W E -ab 33 53A 8 26,-3.3 28,-1.8 -2,-0.8 2,-0.3 -0.804 10.4-139.6 -98.6 135.0 30.1 22.8 12.7 7 10 A a E -a 34 0A 0 46,-2.4 2,-0.2 -2,-0.4 28,-0.2 -0.667 19.2-163.5 -92.9 146.2 30.9 23.9 16.3 8 11 A T E -a 35 0A 0 26,-2.9 28,-0.9 -2,-0.3 34,-0.1 -0.769 17.5-151.2-126.4 170.7 34.4 23.4 17.8 9 12 A I + 0 0 35 -2,-0.2 2,-0.2 26,-0.2 30,-0.1 -0.341 69.2 16.7-145.1 63.1 36.0 23.4 21.2 10 13 A S S > S- 0 0 12 26,-0.2 4,-1.3 1,-0.1 -1,-0.2 -0.651 78.0-100.2 150.0 155.9 39.7 24.6 21.2 11 14 A S H > S+ 0 0 83 -2,-0.2 4,-2.8 2,-0.2 3,-0.5 0.957 122.2 52.7 -64.8 -47.4 42.0 26.5 18.9 12 15 A P H > S+ 0 0 41 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.931 112.0 44.8 -52.1 -49.1 43.6 23.2 17.7 13 16 A E H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.742 110.6 56.9 -67.5 -24.2 40.1 21.8 16.8 14 17 A E H X S+ 0 0 35 -4,-1.3 4,-2.3 -3,-0.5 5,-0.2 0.972 106.3 46.7 -70.4 -55.2 39.3 25.1 15.2 15 18 A K H X S+ 0 0 141 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.954 112.1 53.6 -47.1 -55.5 42.2 24.9 12.8 16 19 A K H X S+ 0 0 27 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.914 108.2 49.3 -42.4 -60.8 41.2 21.3 12.1 17 20 A b H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 3,-0.5 0.939 112.8 45.2 -47.6 -61.7 37.7 22.3 11.2 18 21 A N H X S+ 0 0 47 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.925 104.7 59.8 -52.9 -52.8 38.6 25.2 8.8 19 22 A N H X S+ 0 0 68 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.901 110.3 44.8 -43.5 -44.3 41.3 23.2 7.0 20 23 A L H X S+ 0 0 13 -4,-1.7 4,-1.9 -3,-0.5 -1,-0.3 0.916 107.9 59.7 -65.3 -43.3 38.5 20.8 6.1 21 24 A R H >< S+ 0 0 60 -4,-2.1 3,-1.1 2,-0.2 10,-0.3 0.945 101.0 52.1 -48.7 -59.2 36.2 23.7 5.2 22 25 A D H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 3,-0.2 0.912 114.2 44.6 -43.5 -51.0 38.5 25.0 2.5 23 26 A L H 3< S+ 0 0 80 -4,-1.4 2,-0.8 -5,-0.3 -1,-0.3 0.734 109.9 59.4 -67.1 -25.9 38.6 21.6 1.0 24 27 A T S << S+ 0 0 3 -4,-1.9 7,-1.6 -3,-1.1 -1,-0.2 -0.714 78.0 91.0-108.5 78.6 34.8 21.3 1.5 25 28 A Q S S+ 0 0 80 -2,-0.8 -1,-0.1 -3,-0.2 -2,-0.1 0.526 79.8 50.1-129.3 -59.8 33.5 24.2 -0.6 26 29 A Q S S+ 0 0 186 -3,-0.2 2,-0.1 4,-0.0 -2,-0.1 0.436 90.3 109.5 -65.6 1.2 32.8 23.0 -4.1 27 30 A E S S- 0 0 51 1,-0.1 236,-0.1 2,-0.1 -3,-0.0 -0.448 86.9-114.5 -74.6 155.1 30.9 20.2 -2.5 28 31 A R S S+ 0 0 177 1,-0.1 -26,-0.5 -2,-0.1 2,-0.4 0.990 111.4 36.5 -49.4 -68.1 27.1 20.3 -2.9 29 32 A I S S- 0 0 5 -28,-0.1 -26,-0.2 230,-0.1 2,-0.2 -0.705 90.0-154.8 -85.9 131.2 26.8 20.9 0.8 30 33 A S E -a 3 0A 4 -28,-2.0 -26,-3.7 -2,-0.4 2,-0.3 -0.539 4.2-124.6-105.5 173.5 29.6 23.1 2.3 31 34 A L E +a 4 0A 3 -7,-1.6 2,-0.3 -10,-0.3 -26,-0.2 -0.788 20.3 178.3-118.4 160.7 31.1 23.5 5.7 32 35 A T E -a 5 0A 46 -28,-1.5 -26,-3.3 -2,-0.3 2,-0.3 -0.979 19.8-126.9-157.0 152.6 31.8 26.3 8.2 33 36 A b E +a 6 0A 21 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.826 17.9 178.9-116.3 148.1 33.3 26.6 11.6 34 37 A V E -a 7 0A 40 -28,-1.8 -26,-2.9 -2,-0.3 2,-0.1 -0.826 15.1-158.0-146.0 99.4 32.3 28.0 15.0 35 38 A Q E +a 8 0A 86 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.414 16.2 176.5 -75.5 152.6 34.7 27.8 18.0 36 39 A K - 0 0 71 -28,-0.9 -26,-0.2 1,-0.1 3,-0.1 -0.902 39.8-105.3-148.1 171.2 33.3 28.0 21.5 37 40 A A S S- 0 0 70 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.957 92.6 -0.7 -69.8 -53.8 34.6 27.7 25.0 38 41 A T S >> S- 0 0 43 -3,-0.1 4,-1.8 1,-0.1 3,-0.8 -0.817 76.1 -98.5-133.0 173.3 33.3 24.3 26.0 39 42 A Y H 3> S+ 0 0 25 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.851 122.4 60.4 -59.9 -32.4 31.2 21.5 24.7 40 43 A L H 3> S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.806 101.7 50.1 -65.9 -33.3 28.3 23.0 26.6 41 44 A D H <> S+ 0 0 61 -3,-0.8 4,-2.5 2,-0.2 -1,-0.2 0.905 107.6 54.8 -70.4 -43.4 28.5 26.3 24.7 42 45 A a H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.850 106.0 52.7 -57.3 -36.8 28.5 24.4 21.4 43 46 A I H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.931 108.8 48.5 -65.8 -45.5 25.3 22.7 22.5 44 47 A K H X S+ 0 0 89 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.914 110.5 53.0 -60.6 -44.4 23.5 26.0 23.3 45 48 A A H ><>S+ 0 0 1 -4,-2.5 5,-2.4 2,-0.2 3,-0.7 0.982 109.5 45.7 -52.9 -67.0 24.6 27.4 19.9 46 49 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.886 114.5 50.4 -44.3 -45.9 23.3 24.6 17.8 47 50 A A H 3<5S+ 0 0 32 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.866 110.0 50.1 -64.3 -36.2 20.1 24.8 19.9 48 51 A N T <<5S- 0 0 102 -4,-2.5 -1,-0.3 -3,-0.7 -2,-0.2 -0.136 120.3-107.4 -96.6 38.5 19.9 28.5 19.3 49 52 A N T < 5S+ 0 0 99 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.729 95.7 109.2 45.4 32.1 20.4 28.1 15.5 50 53 A E S > - 0 0 1 -2,-0.2 3,-2.3 190,-0.2 4,-1.7 -0.564 42.7-105.5 -83.8 157.2 31.1 11.8 24.3 58 61 A G H 3> S+ 0 0 0 187,-0.4 4,-1.7 1,-0.3 3,-0.4 0.895 123.4 57.0 -50.8 -43.1 28.3 9.6 25.4 59 62 A G H 34 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.696 113.3 41.9 -63.1 -17.5 28.2 11.4 28.8 60 63 A Q H <> S+ 0 0 14 -3,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.620 101.1 64.0-104.1 -17.7 27.6 14.6 26.8 61 64 A A H X S+ 0 0 1 -4,-1.7 4,-1.7 -3,-0.4 -2,-0.2 0.873 100.7 60.2 -68.5 -34.3 25.1 13.3 24.2 62 65 A F H < S+ 0 0 1 -4,-1.7 4,-0.4 -5,-0.3 -1,-0.2 0.819 108.0 41.3 -60.4 -35.3 23.1 12.8 27.4 63 66 A E H >4 S+ 0 0 27 -4,-0.2 3,-1.9 2,-0.2 7,-0.3 0.931 108.4 58.4 -79.2 -47.0 23.3 16.5 28.1 64 67 A A H 3< S+ 0 0 0 -4,-2.6 7,-3.5 1,-0.3 -2,-0.2 0.818 107.6 50.7 -49.3 -32.7 22.7 17.6 24.5 65 68 A G T 3< S+ 0 0 11 -4,-1.7 -1,-0.3 5,-0.3 -2,-0.2 0.636 90.3 95.7 -83.0 -15.9 19.4 15.6 24.7 66 69 A L S X> S- 0 0 51 -3,-1.9 4,-2.4 -4,-0.4 3,-1.1 -0.389 85.6 -56.8 -72.1 152.7 18.2 17.2 28.0 67 70 A A T 34 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.3 -2,-0.1 -0.393 118.3 21.2 -69.6 151.5 15.8 20.2 27.7 68 71 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.950 131.4 46.3 -85.3 6.1 15.9 23.0 26.4 69 72 A Y T <4 + 0 0 55 -3,-1.1 -2,-0.3 -6,-0.2 -4,-0.1 0.918 66.2 167.7 -75.2 -47.7 18.6 21.5 24.1 70 73 A K < + 0 0 137 -4,-2.4 -5,-0.3 -7,-0.3 183,-0.3 0.780 21.1 178.2 32.0 47.2 16.9 18.2 23.2 71 74 A L - 0 0 9 -7,-3.5 242,-0.5 -5,-0.3 181,-0.2 -0.304 22.2-128.6 -71.6 163.0 19.4 17.6 20.4 72 75 A K E -D 251 0B 35 179,-3.9 179,-2.2 240,-0.1 2,-1.1 -0.955 11.0-126.4-121.0 129.1 19.3 14.4 18.4 73 76 A P E +D 250 0B 2 0, 0.0 177,-0.3 0, 0.0 238,-0.1 -0.593 35.2 170.4 -72.8 99.0 22.3 12.0 17.7 74 77 A I E + 0 0 12 175,-1.7 233,-3.0 -2,-1.1 2,-0.3 0.824 60.2 24.3 -83.4 -32.2 22.2 11.9 13.9 75 78 A A E -DE 249 306B 1 174,-1.4 174,-2.5 231,-0.2 2,-0.4 -0.983 65.5-150.4-137.3 149.8 25.5 10.0 13.3 76 79 A A E -DE 248 305B 0 229,-3.1 229,-3.2 -2,-0.3 172,-0.2 -0.951 19.7-118.4-124.1 135.5 27.8 7.6 15.3 77 80 A E E - E 0 304B 0 170,-2.4 2,-0.4 -2,-0.4 227,-0.2 -0.244 26.9-140.7 -63.2 153.3 31.5 6.9 15.2 78 81 A V E - E 0 303B 19 225,-1.8 224,-2.5 9,-0.1 225,-0.7 -0.962 14.5-153.9-120.7 134.1 32.6 3.4 14.3 79 82 A Y E - E 0 301B 3 7,-2.9 2,-0.4 -2,-0.4 7,-0.1 -0.810 23.8-103.9-114.9 151.8 35.5 1.6 16.0 80 83 A E + 0 0 135 220,-0.6 2,-0.3 -2,-0.3 5,-0.1 -0.513 54.1 155.6 -69.5 121.0 38.0 -1.2 15.1 81 84 A H - 0 0 18 -2,-0.4 8,-0.0 1,-0.1 0, 0.0 -0.961 47.5-134.7-144.5 160.2 36.9 -4.4 16.7 82 85 A T S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.887 104.3 58.4 -83.7 -43.6 37.3 -8.2 16.1 83 86 A E S S- 0 0 96 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.903 141.4 -62.9 -52.7 -43.1 33.7 -9.2 16.7 84 87 A G - 0 0 26 2,-0.0 -2,-0.1 599,-0.0 -1,-0.1 0.382 65.4-100.9 173.8 -4.6 32.8 -6.8 13.9 85 88 A S + 0 0 24 -5,-0.1 2,-0.2 -7,-0.0 -5,-0.2 0.880 57.4 160.8 65.9 101.5 33.7 -3.2 14.6 86 89 A T - 0 0 22 2,-0.3 -7,-2.9 -7,-0.1 2,-1.0 -0.514 51.9 -63.0-132.6-158.1 30.6 -1.2 15.7 87 90 A T S S+ 0 0 14 -9,-0.2 159,-1.6 592,-0.2 2,-0.3 -0.474 98.3 73.0 -97.0 63.4 29.5 1.9 17.5 88 91 A S E -F 245 0C 12 -2,-1.0 -2,-0.3 157,-0.3 2,-0.2 -0.982 50.1-169.1-165.3 159.5 30.9 1.2 21.0 89 92 A Y E -F 244 0C 0 155,-1.8 155,-2.1 -2,-0.3 2,-0.4 -0.786 23.4-100.5-142.0-175.3 34.1 1.0 23.0 90 93 A Y E -F 243 0C 16 153,-0.2 117,-2.1 -2,-0.2 2,-0.5 -0.923 16.2-139.6-121.5 143.0 35.6 -0.1 26.4 91 94 A A E +FG 242 206C 3 151,-1.7 150,-3.6 -2,-0.4 151,-0.6 -0.846 29.2 178.9 -98.9 124.9 36.5 1.8 29.6 92 95 A V E - G 0 205C 5 113,-4.0 113,-1.8 -2,-0.5 2,-0.7 -0.884 30.6-133.7-127.1 158.9 39.7 0.6 31.3 93 96 A A E - G 0 204C 1 -2,-0.3 131,-2.0 111,-0.2 2,-0.4 -0.945 29.3-161.6-109.6 108.7 41.8 1.5 34.3 94 97 A V E +HG 223 203C 0 109,-3.5 109,-2.5 -2,-0.7 2,-0.2 -0.789 16.4 164.9 -97.6 133.8 45.4 1.7 33.2 95 98 A V E -H 222 0C 0 127,-2.7 127,-1.6 -2,-0.4 2,-0.4 -0.711 41.5 -79.4-131.2-176.2 48.3 1.6 35.8 96 99 A K E > -H 221 0C 75 105,-0.4 3,-1.4 125,-0.2 125,-0.3 -0.755 43.6-113.2 -94.6 135.7 52.1 1.0 35.7 97 100 A K T 3 S+ 0 0 131 123,-1.7 3,-0.1 -2,-0.4 -1,-0.0 -0.411 103.8 31.0 -60.2 134.1 53.4 -2.5 35.4 98 101 A G T 3 S+ 0 0 51 1,-0.5 -1,-0.2 -2,-0.1 123,-0.1 -0.148 84.5 112.5 109.5 -42.7 55.2 -3.3 38.7 99 102 A T < - 0 0 38 -3,-1.4 -1,-0.5 1,-0.1 -4,-0.0 -0.254 59.0-149.2 -56.3 160.8 53.1 -1.2 41.1 100 103 A E + 0 0 172 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.784 51.0 110.8-112.4 -27.6 51.3 -3.8 43.2 101 104 A F - 0 0 17 4,-0.1 2,-0.2 1,-0.1 -2,-0.0 0.052 53.3-140.3 -49.8 153.7 47.9 -2.5 44.3 102 105 A T > - 0 0 38 122,-0.1 3,-3.1 128,-0.0 4,-0.2 -0.592 40.4 -89.2-106.6 171.9 44.6 -3.9 43.0 103 106 A V G > S+ 0 0 5 122,-0.5 3,-1.0 1,-0.3 4,-0.1 0.792 128.7 66.5 -52.5 -23.1 41.5 -2.0 42.1 104 107 A N G 3 S+ 0 0 103 1,-0.2 -1,-0.3 124,-0.1 3,-0.2 0.498 97.8 48.8 -77.4 -5.8 40.8 -2.6 45.8 105 108 A D G < S+ 0 0 74 -3,-3.1 -1,-0.2 1,-0.1 4,-0.2 0.165 73.2 112.9-117.2 15.0 43.6 -0.4 47.0 106 109 A L X + 0 0 0 -3,-1.0 3,-1.6 -4,-0.2 2,-0.1 0.748 50.0 102.4 -59.5 -25.3 42.8 2.6 44.8 107 110 A Q T 3 S+ 0 0 124 1,-0.3 46,-0.2 -3,-0.2 3,-0.1 -0.407 88.5 17.0 -63.3 129.9 41.9 4.6 47.8 108 111 A G T 3 S+ 0 0 36 44,-2.4 -1,-0.3 1,-0.3 45,-0.1 0.100 103.1 109.8 95.1 -23.3 44.7 7.0 48.7 109 112 A K S < S- 0 0 58 -3,-1.6 45,-2.5 -4,-0.2 46,-0.4 -0.120 71.4-108.7 -76.0 178.7 46.3 6.7 45.3 110 113 A T - 0 0 18 43,-0.2 91,-1.6 44,-0.2 92,-0.5 -0.838 35.1-162.9-109.6 150.3 46.4 9.5 42.7 111 114 A S E -i 156 0C 0 44,-1.6 46,-1.0 -2,-0.3 2,-0.4 -0.934 15.7-143.4-137.6 158.5 44.4 9.3 39.5 112 115 A c E -ij 157 203C 0 90,-2.5 92,-1.7 -2,-0.3 2,-0.3 -0.977 19.6-170.7-121.9 133.3 44.2 10.8 36.1 113 116 A H E - 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