==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT 03-JUL-01 1H76 . COMPND 2 MOLECULE: SEROTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.R.HALL,J.M.HADDEN,G.A.LEONARD,S.BAILEY,M.NEU,M.WINN, . 677 2 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 10.0 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 2 1 3 2 3 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 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 . 1 0 7 6 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 3 A Q 0 0 111 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 -62.6 54.9 5.2 -10.9 2 4 A K - 0 0 72 28,-0.3 31,-3.9 262,-0.0 2,-0.4 -0.600 360.0-150.2 -75.9 142.2 51.6 3.3 -10.4 3 5 A T E -a 33 0A 62 -2,-0.3 2,-0.6 29,-0.3 31,-0.2 -0.944 6.1-155.8-115.4 130.6 49.4 3.0 -13.5 4 6 A V E -a 34 0A 0 29,-3.6 31,-2.2 -2,-0.4 2,-0.8 -0.928 13.2-147.5-104.9 122.2 45.6 2.8 -13.5 5 7 A R E -a 35 0A 73 -2,-0.6 50,-3.0 29,-0.2 51,-1.7 -0.785 13.9-160.0 -94.1 105.1 44.2 1.1 -16.6 6 8 A W E -ab 36 56A 1 29,-2.8 31,-2.6 -2,-0.8 2,-0.5 -0.678 10.8-134.9 -85.4 137.7 40.8 2.6 -17.5 7 9 A a E -a 37 0A 0 49,-2.4 2,-0.3 -2,-0.3 51,-0.3 -0.840 19.7-166.4 -97.8 123.9 38.4 0.7 -19.7 8 10 A T E -a 38 0A 0 29,-2.9 31,-3.0 -2,-0.5 33,-0.2 -0.798 14.7-161.5-106.0 158.0 36.7 2.5 -22.5 9 11 A I + 0 0 15 -2,-0.3 2,-0.3 29,-0.2 29,-0.1 0.348 66.8 25.6-120.3 2.2 33.7 1.3 -24.6 10 12 A S S > S- 0 0 1 172,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.994 78.2-101.9-158.4 164.0 33.8 3.5 -27.7 11 13 A N H > S+ 0 0 87 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.856 122.1 51.8 -56.3 -40.6 35.8 5.6 -30.0 12 14 A Q H > S+ 0 0 60 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 109.8 46.5 -64.2 -43.5 34.4 8.7 -28.3 13 15 A E H > S+ 0 0 17 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.898 109.8 56.3 -64.7 -39.4 35.3 7.4 -24.8 14 16 A A H X S+ 0 0 16 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.888 104.5 52.4 -60.6 -39.6 38.8 6.5 -26.1 15 17 A N H X S+ 0 0 72 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.936 112.4 44.2 -61.4 -49.0 39.3 10.1 -27.3 16 18 A K H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.906 110.9 54.6 -60.7 -40.9 38.4 11.5 -23.9 17 19 A b H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.890 104.8 54.0 -64.9 -37.9 40.5 8.9 -22.2 18 20 A S H X S+ 0 0 46 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.930 111.2 45.6 -60.3 -43.5 43.6 9.9 -24.3 19 21 A S H X S+ 0 0 44 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.843 110.1 53.8 -67.2 -33.1 43.2 13.5 -23.2 20 22 A F H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.911 111.2 48.0 -61.5 -46.6 42.7 12.4 -19.5 21 23 A R H X S+ 0 0 77 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.959 113.8 44.2 -57.4 -54.9 46.0 10.6 -19.8 22 24 A E H X S+ 0 0 90 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.921 116.1 47.5 -61.5 -46.5 47.9 13.4 -21.4 23 25 A N H X S+ 0 0 26 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.900 110.1 49.9 -66.5 -38.9 46.5 16.0 -19.0 24 26 A M H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.891 106.7 58.2 -64.5 -40.8 47.1 14.0 -15.8 25 27 A S H < S+ 0 0 60 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.866 112.4 39.9 -50.1 -47.6 50.7 13.4 -16.9 26 28 A K H < S+ 0 0 178 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.881 120.9 41.3 -70.2 -46.4 51.3 17.1 -17.1 27 29 A A H < S+ 0 0 41 -4,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.805 114.4 48.3 -77.9 -34.0 49.4 18.2 -14.0 28 30 A V < - 0 0 11 -4,-2.9 -1,-0.2 -5,-0.3 244,-0.0 -0.941 58.1-175.8-115.8 123.6 50.4 15.4 -11.6 29 31 A K S S+ 0 0 185 -2,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.891 86.0 13.8 -84.3 -38.9 54.0 14.5 -11.3 30 32 A N S S+ 0 0 124 -29,-0.0 -28,-0.3 2,-0.0 3,-0.1 0.538 97.0 109.3-115.5 -12.1 53.8 11.6 -8.9 31 33 A G S S- 0 0 4 -7,-0.1 -3,-0.1 1,-0.1 233,-0.0 -0.225 86.2 -69.8 -63.6 158.3 50.1 10.7 -8.9 32 34 A P - 0 0 3 0, 0.0 -29,-0.3 0, 0.0 2,-0.2 -0.022 51.3-121.4 -46.6 150.5 49.2 7.4 -10.6 33 35 A L E -a 3 0A 74 -31,-3.9 -29,-3.6 -3,-0.1 2,-0.4 -0.644 21.4-137.4 -87.3 156.0 49.5 7.3 -14.3 34 36 A V E +a 4 0A 8 -2,-0.2 2,-0.3 -31,-0.2 -29,-0.2 -0.931 21.2 177.6-110.9 140.6 46.4 6.5 -16.5 35 37 A S E -a 5 0A 38 -31,-2.2 -29,-2.8 -2,-0.4 2,-0.4 -0.973 21.4-130.9-137.8 154.0 46.4 4.3 -19.5 36 38 A b E -a 6 0A 38 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.903 12.3-166.3-113.0 138.4 43.4 3.3 -21.6 37 39 A V E -a 7 0A 34 -31,-2.6 -29,-2.9 -2,-0.4 2,-0.6 -0.981 20.0-142.2-125.0 123.9 42.2 -0.1 -22.8 38 40 A K E +a 8 0A 113 -2,-0.4 2,-0.2 -31,-0.2 -29,-0.2 -0.836 30.5 157.2 -99.6 116.8 39.6 0.0 -25.5 39 41 A K - 0 0 67 -31,-3.0 3,-0.1 -2,-0.6 6,-0.0 -0.559 43.7-117.8-122.2-171.9 36.8 -2.5 -25.5 40 42 A S S S+ 0 0 72 1,-0.2 2,-0.3 -2,-0.2 141,-0.2 0.491 81.9 8.3-120.1 5.1 33.3 -2.4 -27.0 41 43 A S S > S- 0 0 16 -33,-0.2 4,-1.7 1,-0.1 -1,-0.2 -0.979 75.2 -99.2-169.9 166.0 30.9 -2.6 -24.1 42 44 A Y H > S+ 0 0 34 139,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.840 120.6 56.4 -61.5 -34.7 30.6 -2.5 -20.4 43 45 A L H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 105.3 50.1 -67.7 -40.5 30.5 -6.3 -20.2 44 46 A D H > S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.851 110.7 52.4 -59.7 -34.3 33.8 -6.6 -22.1 45 47 A a H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.912 105.7 52.0 -67.7 -43.0 35.2 -4.1 -19.6 46 48 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.904 113.2 46.3 -58.5 -42.5 34.0 -6.1 -16.5 47 49 A K H X S+ 0 0 76 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.846 109.3 52.9 -68.3 -40.3 35.7 -9.2 -18.0 48 50 A A H <>S+ 0 0 3 -4,-1.8 5,-3.1 2,-0.2 6,-1.2 0.888 110.9 48.8 -64.1 -36.3 38.9 -7.3 -18.8 49 51 A I H ><5S+ 0 0 0 -4,-2.3 3,-1.2 4,-0.2 -2,-0.2 0.914 110.6 49.1 -68.1 -42.1 39.0 -6.2 -15.2 50 52 A R H 3<5S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 113.1 48.3 -62.5 -39.3 38.4 -9.7 -13.9 51 53 A D T 3<5S- 0 0 79 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.299 116.2-115.5 -84.8 5.4 41.2 -11.0 -16.2 52 54 A K T < 5S+ 0 0 112 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.773 84.2 118.3 62.8 34.7 43.6 -8.2 -15.1 53 55 A E S > - 0 0 5 -2,-0.4 4,-1.6 191,-0.2 3,-1.3 -0.353 45.8-108.6 -58.7 147.8 25.4 2.4 -13.8 61 63 A A H 3> S+ 0 0 0 188,-0.5 4,-1.8 1,-0.3 5,-0.1 0.840 117.7 62.3 -60.5 -29.2 24.2 0.8 -10.6 62 64 A G H 3> S+ 0 0 5 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.874 109.3 42.5 -61.1 -31.6 22.2 -1.8 -12.4 63 65 A L H <> S+ 0 0 8 -3,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.703 102.9 65.7 -89.2 -23.9 25.4 -3.0 -13.9 64 66 A V H X S+ 0 0 1 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.906 100.7 54.0 -55.7 -42.6 27.4 -2.7 -10.7 65 67 A F H < S+ 0 0 18 -4,-1.8 3,-0.5 2,-0.2 4,-0.4 0.953 109.4 45.7 -59.5 -47.5 25.1 -5.5 -9.5 66 68 A E H >< S+ 0 0 47 -4,-1.0 3,-1.1 1,-0.2 6,-0.3 0.910 111.4 53.1 -63.9 -34.0 26.0 -7.6 -12.6 67 69 A A H 3< S+ 0 0 0 -4,-2.8 7,-2.9 1,-0.2 -1,-0.2 0.746 103.3 58.6 -69.4 -29.6 29.7 -6.9 -12.0 68 70 A G T 3< S+ 0 0 19 -4,-1.5 -1,-0.2 -3,-0.5 2,-0.2 0.538 90.2 92.7 -79.4 -7.5 29.5 -8.0 -8.4 69 71 A L S X> S- 0 0 46 -3,-1.1 3,-2.2 -4,-0.4 4,-1.2 -0.595 82.9 -60.7 -87.2 149.3 28.3 -11.5 -9.3 70 72 A A T 34 S+ 0 0 78 1,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 -0.345 117.2 27.5 -60.0 145.3 30.5 -14.5 -9.8 71 73 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.4 0, 0.0 -4,-0.1 -0.984 126.1 45.3 -91.6 12.3 32.5 -15.0 -11.6 72 74 A Y T <4 - 0 0 41 -3,-2.2 -2,-0.2 -6,-0.3 -4,-0.1 0.919 68.8-176.7 -77.4 -44.8 33.4 -11.3 -11.9 73 75 A N < + 0 0 81 -4,-1.2 184,-0.9 -7,-0.2 -5,-0.2 0.782 19.6 158.0 52.3 42.4 33.4 -10.4 -8.3 74 76 A L E -D 256 0B 4 -7,-2.9 182,-0.2 -5,-0.2 239,-0.2 -0.526 25.2-151.8 -90.3 164.5 34.1 -6.7 -8.7 75 77 A K E -D 255 0B 58 180,-2.9 180,-1.8 -2,-0.1 2,-0.3 -0.969 21.4-106.0-134.4 150.5 33.1 -4.2 -6.1 76 78 A P E +D 254 0B 4 0, 0.0 178,-0.3 0, 0.0 3,-0.1 -0.625 39.9 165.8 -76.7 130.9 32.2 -0.5 -6.2 77 79 A V E + 0 0 14 176,-2.7 230,-2.3 1,-0.3 2,-0.4 0.620 61.6 30.1-120.8 -26.5 35.1 1.7 -4.9 78 80 A V E -DE 253 306B 1 175,-1.5 175,-3.1 228,-0.2 2,-0.4 -0.997 66.1-155.3-139.1 138.7 34.3 5.2 -6.0 79 81 A A E -DE 252 305B 0 226,-3.0 226,-2.6 -2,-0.4 2,-0.3 -0.835 15.9-127.6-113.4 143.2 31.0 6.9 -6.5 80 82 A E E - E 0 304B 2 171,-2.2 2,-0.4 -2,-0.4 224,-0.2 -0.621 25.9-151.9 -69.1 147.1 29.9 9.9 -8.6 81 83 A F E - E 0 303B 12 222,-2.2 221,-2.9 -2,-0.3 222,-0.8 -0.945 4.3-154.2-121.6 146.0 28.0 12.5 -6.7 82 84 A Y B +F 89 0C 8 7,-2.4 7,-2.7 -2,-0.4 219,-0.1 -0.755 54.8 21.6-108.8 162.2 25.5 14.9 -8.2 83 85 A G S S- 0 0 32 217,-0.5 2,-0.2 -2,-0.3 -2,-0.1 -0.366 107.0 -7.7 81.7-157.5 24.4 18.3 -7.0 84 86 A Q > - 0 0 137 3,-0.3 3,-1.5 1,-0.1 -2,-0.1 -0.479 59.1-128.5 -81.2 145.2 26.4 20.7 -4.8 85 87 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.647 107.3 59.1 -66.4 -17.2 29.6 19.5 -3.2 86 88 A D T 3 S+ 0 0 123 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.669 121.6 24.3 -83.3 -18.5 28.5 20.7 0.3 87 89 A N S < S- 0 0 106 -3,-1.5 -3,-0.3 2,-0.0 -1,-0.2 -0.563 89.2-164.6-141.7 67.8 25.4 18.4 0.2 88 90 A P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.380 9.7-141.8 -65.4 135.2 26.4 15.7 -2.2 89 91 A Q B -F 82 0C 55 -7,-2.7 -7,-2.4 -2,-0.1 587,-0.1 -0.813 14.9-173.2 -97.3 126.9 23.6 13.5 -3.6 90 92 A T S S+ 0 0 2 -2,-0.5 160,-2.0 -9,-0.2 2,-0.3 0.074 71.1 57.8-106.4 23.3 24.4 9.8 -4.1 91 93 A H E -G 249 0D 38 158,-0.3 2,-0.3 -9,-0.1 -9,-0.2 -0.961 62.8-164.7-139.8 159.5 21.1 9.1 -5.8 92 94 A Y E -G 248 0D 2 156,-2.2 156,-2.5 -2,-0.3 2,-0.5 -0.887 27.8-100.9-137.5 168.0 19.4 10.5 -8.9 93 95 A Y E -G 247 0D 38 -2,-0.3 116,-1.4 154,-0.2 2,-0.4 -0.828 19.9-147.1 -97.0 129.7 15.8 10.3 -10.2 94 96 A A E +GH 246 208D 0 152,-2.8 151,-3.4 -2,-0.5 152,-1.0 -0.737 31.4 170.6 -86.6 134.3 14.6 7.9 -12.9 95 97 A V E - H 0 207D 2 112,-2.6 112,-1.7 -2,-0.4 2,-0.5 -0.917 34.2-124.2-139.7 169.5 11.9 9.5 -15.0 96 98 A A E - H 0 206D 1 132,-0.4 132,-2.1 147,-0.3 2,-0.4 -0.980 26.0-156.0-121.6 118.8 9.9 8.9 -18.2 97 99 A V E +IH 227 205D 1 108,-3.0 108,-2.5 -2,-0.5 2,-0.3 -0.779 17.0 169.8-103.0 135.0 10.0 11.7 -20.8 98 100 A V E -I 226 0D 0 128,-2.8 128,-2.4 -2,-0.4 2,-0.4 -0.881 36.4-102.4-133.4 160.9 7.3 12.3 -23.4 99 101 A K E > -I 225 0D 44 104,-0.4 3,-1.6 -2,-0.3 126,-0.3 -0.773 45.3-101.6 -84.6 140.7 6.5 15.0 -25.9 100 102 A K T 3 S+ 0 0 139 124,-2.2 -1,-0.1 -2,-0.4 126,-0.0 -0.253 105.1 24.3 -57.3 139.6 3.7 17.4 -25.1 101 103 A G T 3 S+ 0 0 67 1,-0.1 -1,-0.2 3,-0.1 124,-0.0 0.352 82.0 115.0 87.4 -3.2 0.4 16.7 -26.9 102 104 A S < - 0 0 47 -3,-1.6 -2,-0.1 2,-0.1 -1,-0.1 0.694 66.7-151.4 -73.7 -18.4 1.1 13.0 -27.4 103 105 A N + 0 0 141 -4,-0.2 2,-0.3 1,-0.1 -3,-0.1 0.898 46.7 112.4 50.6 66.2 -1.8 12.4 -25.1 104 106 A F - 0 0 8 5,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.932 48.4-142.8-151.8 155.4 -1.3 9.1 -23.3 105 107 A Q > - 0 0 52 -2,-0.3 3,-2.1 123,-0.1 125,-0.1 -0.596 36.8 -87.6-115.3 174.9 -0.7 8.4 -19.6 106 108 A W G > S+ 0 0 18 123,-0.5 3,-0.9 1,-0.3 124,-0.1 0.847 126.3 55.1 -50.7 -39.2 1.5 6.0 -17.6 107 109 A N G 3 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.593 103.7 57.8 -79.1 -3.7 -1.4 3.5 -17.6 108 110 A Q G < + 0 0 92 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.1 -0.128 64.2 116.0-114.0 38.0 -1.6 3.6 -21.5 109 111 A L X + 0 0 0 -3,-0.9 3,-2.6 2,-0.1 -1,-0.1 0.757 42.1 115.2 -79.8 -23.9 2.0 2.6 -22.5 110 112 A Q T 3 S+ 0 0 142 1,-0.3 41,-0.2 -3,-0.2 3,-0.1 -0.153 84.5 11.5 -49.0 134.0 0.9 -0.6 -24.2 111 113 A G T 3 S+ 0 0 42 39,-3.0 -1,-0.3 1,-0.2 40,-0.2 0.421 99.0 123.5 71.5 -1.3 1.6 -0.4 -28.0 112 114 A K < - 0 0 52 -3,-2.6 40,-1.8 38,-0.2 41,-0.6 -0.401 66.8-108.7 -80.0 172.0 3.8 2.7 -27.7 113 115 A R E -j 153 0D 62 38,-0.2 90,-3.0 39,-0.2 91,-1.0 -0.850 36.7-151.6-100.3 131.0 7.4 2.9 -29.0 114 116 A S E -jk 154 204D 1 39,-1.5 41,-2.0 -2,-0.4 2,-0.5 -0.849 14.7-158.2-115.5 140.9 10.1 3.1 -26.3 115 117 A c E -jk 155 205D 0 89,-2.5 91,-2.3 -2,-0.4 2,-0.4 -0.964 19.8-175.4-111.0 123.0 13.6 4.6 -26.1 116 118 A H E - 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