==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-APR-01 1IEJ . COMPND 2 MOLECULE: OVOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.MIZUTANI,B.MIKAMI,M.HIROSE . 329 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 11.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 2 0 1 1 2 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 1 3 3 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 0 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 4 A K 0 0 177 0, 0.0 2,-0.4 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 -78.8 28.1 -3.5 83.3 2 5 A S E -a 29 0A 23 26,-1.6 28,-2.2 257,-0.0 2,-0.4 -0.834 360.0-154.0 -97.0 141.6 24.7 -2.3 81.8 3 6 A V E -a 30 0A 59 -2,-0.4 2,-0.4 26,-0.2 28,-0.2 -0.892 4.2-154.8-116.3 142.4 24.5 -2.0 77.9 4 7 A I E -a 31 0A 0 26,-2.0 28,-1.9 -2,-0.4 2,-0.6 -0.924 14.6-138.1-111.6 145.8 22.1 0.2 75.9 5 8 A R E -a 32 0A 64 -2,-0.4 47,-3.0 26,-0.2 48,-1.6 -0.881 12.9-157.1-105.4 111.5 21.2 -0.8 72.3 6 9 A W E -ab 33 53A 7 26,-2.6 28,-2.7 -2,-0.6 2,-0.5 -0.703 10.4-141.2 -86.7 140.3 21.2 2.0 69.7 7 10 A a E -a 34 0A 0 46,-2.6 2,-0.3 -2,-0.3 48,-0.3 -0.885 20.6-169.7-106.5 122.6 19.1 1.4 66.6 8 11 A T E -a 35 0A 0 26,-2.5 28,-2.9 -2,-0.5 30,-0.1 -0.800 18.9-157.2-111.6 156.8 20.6 2.7 63.4 9 12 A I S S+ 0 0 41 -2,-0.3 2,-0.3 26,-0.2 30,-0.1 0.049 71.1 33.2-127.5 22.3 19.0 3.1 59.9 10 13 A S S > S- 0 0 11 1,-0.1 4,-2.2 28,-0.1 5,-0.1 -0.970 78.2-109.7-166.4 160.8 22.0 3.1 57.5 11 14 A S H > S+ 0 0 78 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.914 117.1 51.0 -66.8 -46.4 25.4 1.6 57.1 12 15 A P H > S+ 0 0 32 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.883 113.7 50.7 -54.3 -37.6 27.4 4.9 57.7 13 16 A E H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.934 108.7 47.5 -64.3 -46.0 25.3 5.2 60.9 14 17 A E H X S+ 0 0 51 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.902 111.9 52.5 -66.1 -33.5 26.0 1.7 62.1 15 18 A K H X S+ 0 0 146 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.925 110.2 46.7 -65.1 -44.6 29.7 2.3 61.5 16 19 A K H X S+ 0 0 20 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.919 112.5 50.5 -63.8 -40.6 29.6 5.5 63.5 17 20 A b H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.903 109.4 50.7 -65.3 -40.5 27.7 3.8 66.3 18 21 A N H X S+ 0 0 35 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.759 106.9 54.5 -72.1 -24.3 30.2 0.9 66.4 19 22 A N H X S+ 0 0 75 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.871 110.2 45.8 -71.3 -38.2 33.0 3.4 66.6 20 23 A L H X S+ 0 0 4 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.879 108.9 57.8 -69.7 -35.0 31.3 4.9 69.7 21 24 A R H >< S+ 0 0 76 -4,-2.2 3,-1.0 1,-0.2 10,-0.3 0.917 106.9 47.8 -57.8 -46.3 30.8 1.4 71.0 22 25 A D H >< S+ 0 0 90 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.816 111.3 51.0 -67.3 -28.8 34.6 0.8 70.8 23 26 A L H 3< S+ 0 0 71 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.553 114.9 41.3 -84.3 -9.7 35.3 4.1 72.6 24 27 A T T X< S+ 0 0 4 -3,-1.0 3,-1.4 -4,-0.8 -1,-0.2 0.088 75.8 110.2-123.6 18.6 32.9 3.4 75.5 25 28 A Q T < S+ 0 0 105 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 0.730 81.5 51.7 -64.0 -21.0 33.7 -0.3 76.1 26 29 A Q T 3 S+ 0 0 181 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.229 90.5 102.7 -96.9 6.2 35.3 0.7 79.4 27 30 A E S < S- 0 0 53 -3,-1.4 -3,-0.1 2,-0.1 236,-0.0 -0.578 83.0-117.7 -92.9 159.3 32.4 2.7 80.7 28 31 A R S S+ 0 0 137 -2,-0.2 -26,-1.6 1,-0.2 2,-0.5 0.785 111.2 44.2 -65.1 -27.8 30.0 1.6 83.3 29 32 A I E S-a 2 0A 5 -28,-0.2 -26,-0.2 233,-0.1 -1,-0.2 -0.986 84.1-170.8-122.0 119.3 27.2 1.9 80.6 30 33 A S E -a 3 0A 10 -28,-2.2 -26,-2.0 -2,-0.5 2,-0.3 -0.424 10.9-129.4-102.1 179.7 28.3 0.4 77.4 31 34 A L E -a 4 0A 1 -10,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.961 17.6-178.7-135.6 141.9 26.8 0.5 73.9 32 35 A T E -a 5 0A 59 -28,-1.9 -26,-2.6 -2,-0.3 2,-0.4 -0.959 21.1-138.8-133.2 164.4 25.9 -2.0 71.1 33 36 A b E -a 6 0A 14 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.974 14.6-173.5-130.3 128.5 24.4 -1.1 67.8 34 37 A V E -a 7 0A 45 -28,-2.7 -26,-2.5 -2,-0.4 2,-0.4 -0.932 16.4-144.3-117.2 146.8 21.7 -2.8 65.8 35 38 A Q E -a 8 0A 70 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.938 16.9-177.3-115.4 134.6 20.8 -1.7 62.2 36 39 A K - 0 0 78 -28,-2.9 3,-0.1 -2,-0.4 6,-0.0 -0.743 37.2-111.8-120.6 169.2 17.3 -1.8 60.7 37 40 A A S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.1 144,-0.2 0.886 93.1 0.4 -68.0 -42.0 15.9 -0.9 57.4 38 41 A T S > S- 0 0 38 -30,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.934 75.2-100.5-142.8 171.9 14.0 2.1 58.5 39 42 A Y H > S+ 0 0 18 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.841 121.2 59.0 -62.3 -28.5 13.3 4.3 61.5 40 43 A L H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 102.2 51.4 -72.2 -35.3 9.9 2.5 61.7 41 44 A D H > S+ 0 0 58 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.841 109.9 51.4 -66.4 -30.5 11.6 -0.8 62.1 42 45 A a H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.858 107.1 51.3 -72.6 -36.4 13.7 0.8 64.8 43 46 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.906 112.6 48.0 -61.9 -43.3 10.5 2.0 66.6 44 47 A K H X S+ 0 0 75 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.925 111.7 49.3 -62.3 -45.9 9.2 -1.5 66.4 45 48 A A H <>S+ 0 0 3 -4,-2.3 5,-3.0 2,-0.2 6,-0.9 0.893 112.2 47.2 -62.2 -44.3 12.4 -3.0 67.7 46 49 A I H ><5S+ 0 0 0 -4,-2.4 3,-2.3 4,-0.2 -2,-0.2 0.963 112.4 48.6 -64.4 -48.5 12.6 -0.6 70.7 47 50 A A H 3<5S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.814 112.9 51.5 -61.9 -23.2 8.9 -1.2 71.6 48 51 A N T 3<5S- 0 0 104 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.286 117.1-116.1 -92.4 5.8 9.8 -4.9 71.3 49 52 A N T < 5S+ 0 0 87 -3,-2.3 -3,-0.2 2,-0.3 -2,-0.1 0.839 87.1 113.4 61.3 37.3 12.8 -4.6 73.6 50 53 A E S > - 0 0 1 -2,-0.4 4,-1.8 190,-0.2 3,-1.0 -0.382 45.0-101.6 -62.6 154.3 12.8 13.9 63.6 58 61 A G H 3> S+ 0 0 0 187,-0.4 4,-1.9 1,-0.3 3,-0.2 0.868 123.8 54.4 -47.2 -46.4 9.7 15.5 65.1 59 62 A G H 3> S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.853 111.9 44.7 -58.4 -34.4 7.4 13.9 62.5 60 63 A Q H <> S+ 0 0 20 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.719 105.0 60.6 -85.0 -23.6 8.8 10.5 63.5 61 64 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 -3,-0.2 -2,-0.2 0.890 102.0 56.9 -63.1 -39.1 8.6 11.3 67.3 62 65 A F H < S+ 0 0 6 -4,-1.9 4,-0.5 1,-0.2 3,-0.4 0.948 109.6 42.7 -54.7 -51.8 4.8 11.6 66.5 63 66 A E H >< S+ 0 0 28 -4,-1.1 3,-0.9 1,-0.2 -1,-0.2 0.860 110.2 55.6 -68.2 -32.6 4.7 8.1 65.1 64 67 A A H 3< S+ 0 0 0 -4,-1.9 7,-2.5 1,-0.2 -1,-0.2 0.816 104.0 55.5 -68.0 -29.0 6.8 6.6 67.8 65 68 A G T 3< S+ 0 0 16 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.543 90.0 98.4 -80.7 -11.8 4.4 8.0 70.5 66 69 A L S X> S- 0 0 62 -3,-0.9 4,-2.2 -4,-0.5 3,-0.8 -0.393 81.6 -65.4 -77.0 152.0 1.4 6.2 68.9 67 70 A A T 34 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.507 116.3 31.3 -62.7 143.0 -0.0 3.0 70.1 68 71 A P T 34 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.997 129.5 39.1 -85.7 -7.0 1.1 0.2 70.1 69 72 A Y T <4 + 0 0 54 -3,-0.8 -2,-0.2 -6,-0.2 -4,-0.1 0.925 67.4 180.0 -67.5 -57.7 4.7 1.7 70.6 70 73 A K < + 0 0 131 -4,-2.2 183,-0.4 -7,-0.2 -5,-0.3 0.860 15.4 169.4 51.1 44.3 4.1 4.6 73.0 71 74 A L - 0 0 4 -7,-2.5 242,-0.3 -5,-0.2 181,-0.2 -0.574 21.4-145.6 -79.0 150.2 7.7 5.6 73.1 72 75 A K E -D 251 0B 36 179,-2.5 179,-1.9 -2,-0.2 2,-0.3 -0.922 19.1-108.8-117.6 143.0 8.5 9.0 74.8 73 76 A P E +D 250 0B 3 0, 0.0 177,-0.3 0, 0.0 238,-0.1 -0.588 35.8 175.6 -69.1 124.1 11.2 11.6 73.9 74 77 A I E + 0 0 8 175,-3.0 233,-1.9 -2,-0.3 2,-0.3 0.600 63.8 19.0-106.7 -15.8 13.8 11.5 76.6 75 78 A A E -DE 249 306B 0 174,-1.1 174,-2.2 231,-0.3 2,-0.4 -0.979 66.1-149.9-153.6 144.5 16.4 14.0 75.3 76 79 A A E -DE 248 305B 3 229,-2.9 229,-2.7 -2,-0.3 172,-0.2 -0.912 22.0-114.7-121.1 144.5 16.3 16.8 72.6 77 80 A E E - E 0 304B 0 170,-2.5 2,-0.4 -2,-0.4 227,-0.2 -0.468 27.4-145.6 -70.4 147.8 19.0 18.1 70.4 78 81 A V E - E 0 303B 9 225,-2.3 224,-2.4 -2,-0.2 225,-0.8 -0.913 13.4-161.7-116.1 141.1 20.0 21.7 71.0 79 82 A Y E -FE 86 301B 1 7,-2.7 7,-2.2 -2,-0.4 222,-0.1 -0.858 31.4 -89.5-123.7 159.5 21.0 23.9 68.1 80 83 A E E -F 85 0B 144 220,-0.6 2,-0.4 -2,-0.3 5,-0.3 -0.416 45.5-177.1 -67.3 135.7 22.9 27.1 68.1 81 84 A H - 0 0 32 3,-1.3 3,-0.4 -2,-0.1 8,-0.0 -0.994 39.5-115.2-133.2 145.9 20.7 30.2 68.4 82 85 A T S S+ 0 0 105 -2,-0.4 2,-0.7 1,-0.3 -1,-0.1 0.820 118.2 50.9 -45.7 -36.4 21.8 33.9 68.3 83 86 A E S S- 0 0 173 -3,-0.0 2,-1.1 2,-0.0 -1,-0.3 -0.681 136.4 -72.4-104.0 72.7 20.8 34.1 72.0 84 87 A G S S- 0 0 59 -2,-0.7 -3,-1.3 -3,-0.4 2,-0.3 -0.646 89.7 -39.7 86.4 -93.4 22.6 31.0 73.3 85 88 A S E -F 80 0B 67 -2,-1.1 2,-0.3 -5,-0.3 -5,-0.2 -0.972 49.9-158.0-164.3 161.1 21.0 27.8 72.1 86 89 A T E -F 79 0B 30 -7,-2.2 -7,-2.7 -2,-0.3 -2,-0.0 -0.949 26.0-130.3-146.0 159.5 17.5 26.4 71.5 87 90 A T S S+ 0 0 51 -2,-0.3 159,-2.5 -9,-0.2 2,-0.3 -0.224 87.7 67.3-104.6 41.5 15.7 23.0 71.2 88 91 A S E -G 245 0C 18 157,-0.3 2,-0.3 -9,-0.1 157,-0.2 -0.973 60.1-160.8-151.1 159.6 14.0 24.0 68.0 89 92 A Y E -G 244 0C 0 155,-2.3 155,-2.4 -2,-0.3 2,-0.4 -0.879 22.3-107.9-138.7 174.5 14.8 24.8 64.4 90 93 A Y E -G 243 0C 20 -2,-0.3 117,-1.4 153,-0.2 2,-0.5 -0.889 18.1-139.3-112.1 135.0 13.3 26.5 61.4 91 94 A A E +GH 242 206C 3 151,-3.0 150,-2.7 -2,-0.4 151,-0.9 -0.808 31.8 175.3 -87.5 126.4 11.9 24.9 58.3 92 95 A V E - H 0 205C 3 113,-2.4 113,-2.1 -2,-0.5 2,-0.6 -0.908 30.4-130.1-126.2 162.5 12.9 26.9 55.2 93 96 A A E - H 0 204C 0 131,-0.5 131,-2.3 -2,-0.3 2,-0.4 -0.959 25.6-156.9-115.7 117.6 12.4 26.4 51.4 94 97 A V E +IH 223 203C 0 109,-2.7 109,-2.1 -2,-0.6 2,-0.3 -0.806 18.0 167.2 -99.5 133.3 15.7 26.9 49.5 95 98 A V E -I 222 0C 0 127,-2.9 127,-2.3 -2,-0.4 2,-0.3 -0.819 38.8 -95.3-130.0 168.4 15.7 27.8 45.9 96 99 A K E > -I 221 0C 67 105,-0.5 3,-1.1 -2,-0.3 125,-0.3 -0.661 42.5-105.8 -83.6 147.0 18.5 29.1 43.5 97 100 A K T 3 S+ 0 0 107 123,-2.4 3,-0.1 -2,-0.3 -1,-0.1 -0.372 102.3 30.6 -63.1 148.9 19.0 32.8 42.9 98 101 A G T 3 S+ 0 0 68 1,-0.4 2,-0.3 2,-0.0 -1,-0.2 0.431 87.7 105.2 80.7 -10.1 17.8 34.0 39.4 99 102 A T < - 0 0 51 -3,-1.1 -1,-0.4 2,-0.1 -4,-0.0 -0.724 63.5-155.0 -82.7 161.0 15.0 31.5 39.1 100 103 A E + 0 0 174 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.607 42.9 121.1-130.4 7.3 12.0 33.7 39.7 101 104 A F - 0 0 16 4,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.195 44.4-149.1 -68.1 151.1 9.1 31.8 41.0 102 105 A T > - 0 0 33 122,-0.1 3,-1.7 128,-0.0 -1,-0.1 -0.503 40.0 -85.9-106.0-178.0 7.5 32.5 44.3 103 106 A V G > S+ 0 0 4 122,-0.5 3,-0.6 1,-0.3 123,-0.1 0.696 130.2 57.9 -61.6 -20.2 5.7 30.3 46.8 104 107 A N G 3 S+ 0 0 110 1,-0.2 3,-0.3 124,-0.1 -1,-0.3 0.609 101.4 55.2 -87.1 -11.1 2.5 31.0 44.7 105 108 A D G < S+ 0 0 76 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.004 71.7 109.8-109.3 23.6 4.2 29.6 41.5 106 109 A L X + 0 0 0 -3,-0.6 3,-2.2 2,-0.1 -1,-0.2 0.685 43.3 111.9 -76.0 -18.4 5.1 26.2 42.9 107 110 A Q T 3 S+ 0 0 121 1,-0.3 46,-0.2 -3,-0.3 3,-0.1 -0.330 88.4 11.3 -57.3 129.1 2.6 24.2 40.8 108 111 A G T 3 S+ 0 0 27 44,-2.5 -1,-0.3 1,-0.3 45,-0.2 0.391 99.3 124.5 83.6 -2.1 4.4 22.1 38.3 109 112 A K < - 0 0 55 -3,-2.2 45,-2.2 43,-0.1 46,-0.8 -0.276 63.0-113.9 -80.0 166.6 7.8 22.6 39.8 110 113 A T E -j 155 0C 21 43,-0.2 91,-2.1 44,-0.2 92,-0.9 -0.779 35.8-158.7 -97.7 155.5 10.1 19.8 40.9 111 114 A S E -jk 156 202C 0 44,-1.5 46,-2.0 -2,-0.3 2,-0.4 -0.973 18.3-149.0-142.4 152.2 10.9 19.4 44.5 112 115 A c E -jk 157 203C 0 90,-2.3 92,-2.5 -2,-0.3 2,-0.3 -0.976 20.8-176.0-122.3 126.2 13.4 17.9 46.9 113 116 A H E - k 0 204C 1 44,-2.3 3,-0.1 -2,-0.4 9,-0.1 -0.939 32.8-130.5-124.0 148.2 12.3 16.7 50.4 114 117 A T S S- 0 0 1 90,-0.7 73,-2.3 -2,-0.3 2,-0.3 0.900 80.9 -48.3 -63.4 -37.1 14.3 15.3 53.3 115 118 A G > - 0 0 1 71,-0.2 3,-1.7 3,-0.1 -1,-0.3 -0.859 67.0 -73.5 169.8 155.1 11.9 12.3 53.6 116 119 A L T 3 S+ 0 0 27 43,-3.1 3,-0.1 1,-0.3 6,-0.1 -0.397 116.6 12.4 -66.1 131.1 8.3 11.4 53.8 117 120 A G T 3 S+ 0 0 7 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.456 93.0 131.3 81.9 4.6 6.7 12.4 57.1 118 121 A R <>> - 0 0 33 -3,-1.7 5,-2.5 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