==== 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 METAL TRANSPORT 12-AUG-98 1BP5 . COMPND 2 MOLECULE: PROTEIN (SERUM TRANSFERRIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.JEFFREY,M.C.BEWLEY,R.T.A.MACGILLIVRAY,A.B.MASON, . 1324 4 32 32 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 893 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 151 11.4 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 72 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 337 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 6 2 6 6 4 4 0 4 0 0 5 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 6 0 0 4 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 . 2 2 11 9 8 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 . 2 4 4 0 0 4 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 0 129 0, 0.0 32,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 0.5 64.9 -13.3 21.4 2 5 A T E -a 33 0A 61 30,-0.2 2,-0.5 32,-0.0 32,-0.2 -0.844 360.0-163.6-103.5 116.5 62.0 -13.0 18.9 3 6 A V E -a 34 0A 0 30,-4.8 32,-2.1 -2,-0.6 2,-0.9 -0.869 12.2-147.2 -94.8 121.6 58.4 -12.3 20.2 4 7 A R E -a 35 0A 58 -2,-0.5 51,-3.5 30,-0.2 52,-1.9 -0.823 16.7-160.4 -92.5 102.6 55.7 -13.0 17.6 5 8 A W E -ab 36 56A 2 30,-2.8 32,-3.7 -2,-0.9 2,-0.5 -0.594 9.8-134.7 -82.3 146.4 52.9 -10.6 18.3 6 9 A a E -a 37 0A 0 50,-2.4 2,-0.3 -2,-0.2 52,-0.3 -0.901 16.0-164.1-107.4 130.6 49.5 -11.3 16.9 7 10 A A E -a 38 0A 0 30,-2.5 32,-3.2 -2,-0.5 34,-0.2 -0.845 12.3-156.2-107.7 148.5 47.5 -8.6 15.2 8 11 A V S S+ 0 0 21 -2,-0.3 2,-0.3 30,-0.2 34,-0.1 0.300 74.9 20.4-109.1 10.8 43.8 -8.9 14.6 9 12 A S S > S- 0 0 39 32,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.970 85.5 -95.4-165.1 171.5 43.6 -6.5 11.6 10 13 A E H > S+ 0 0 98 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.798 119.4 52.9 -70.7 -29.9 45.6 -4.8 8.9 11 14 A H H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.877 109.1 50.1 -71.4 -38.4 46.2 -1.6 10.9 12 15 A E H > S+ 0 0 16 2,-0.2 4,-2.0 3,-0.2 -2,-0.2 0.846 110.5 50.2 -66.0 -35.3 47.5 -3.6 13.8 13 16 A A H X S+ 0 0 12 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.971 111.6 47.4 -68.1 -47.6 49.9 -5.5 11.5 14 17 A T H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.3 -2,-0.2 0.923 114.3 46.9 -58.4 -45.6 51.1 -2.3 9.9 15 18 A K H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -1,-0.3 0.846 112.7 51.4 -63.2 -35.9 51.6 -0.8 13.4 16 19 A b H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.883 108.7 49.1 -68.6 -41.2 53.3 -4.0 14.5 17 20 A Q H X S+ 0 0 78 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.895 113.8 47.5 -64.8 -39.1 55.7 -4.0 11.6 18 21 A S H X S+ 0 0 37 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.825 111.4 50.0 -69.9 -38.2 56.6 -0.4 12.3 19 22 A F H >X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 3,-0.6 0.969 112.8 48.3 -62.5 -52.2 57.0 -1.1 16.0 20 23 A R H 3X S+ 0 0 79 -4,-2.8 4,-1.9 1,-0.3 -2,-0.2 0.914 110.3 50.9 -51.6 -54.1 59.3 -4.0 15.0 21 24 A D H 3X S+ 0 0 90 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.749 111.5 47.2 -59.8 -31.0 61.3 -1.9 12.6 22 25 A H H << S+ 0 0 44 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.821 107.3 56.1 -81.2 -31.4 61.9 0.8 15.2 23 26 A M H >X S+ 0 0 3 -4,-2.1 3,-1.4 1,-0.2 4,-1.3 0.889 105.8 51.7 -65.0 -39.4 62.9 -1.7 17.9 24 27 A K H 3< S+ 0 0 117 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.873 103.9 59.6 -65.6 -31.7 65.6 -3.0 15.6 25 28 A S T 3< S+ 0 0 83 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.494 116.5 30.9 -75.5 -3.3 66.8 0.6 15.2 26 29 A V T <4 S+ 0 0 58 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.465 106.6 70.6-132.1 -4.6 67.4 0.9 18.9 27 30 A I S < S- 0 0 20 -4,-1.3 2,-0.2 -3,-0.3 -1,-0.1 -0.908 74.7-114.5-128.1 144.1 68.5 -2.5 20.3 28 31 A P > - 0 0 73 0, 0.0 3,-3.5 0, 0.0 -3,-0.0 -0.549 39.4-115.5 -67.2 135.6 71.5 -4.9 20.1 29 32 A S T 3 S+ 0 0 98 1,-0.3 4,-0.0 -2,-0.2 -5,-0.0 0.554 115.1 70.9 -53.1 -7.7 70.4 -8.1 18.3 30 33 A D T 3 S+ 0 0 113 2,-0.1 -1,-0.3 -29,-0.0 3,-0.1 0.473 92.5 80.5 -83.3 -4.3 71.1 -10.0 21.5 31 34 A G S < S- 0 0 6 -3,-3.5 2,-0.1 1,-0.2 232,-0.1 -0.166 97.8 -64.2 -91.7-173.5 68.0 -8.1 22.8 32 35 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.439 53.1-170.1 -74.9 148.0 64.2 -8.8 22.4 33 36 A S E -a 2 0A 9 -32,-3.1 -30,-4.8 -2,-0.1 2,-0.3 -0.988 15.4-123.9-142.7 155.7 62.6 -8.6 18.9 34 37 A V E -a 3 0A 9 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.686 14.5-174.7-103.7 147.3 59.2 -8.6 17.3 35 38 A A E -a 4 0A 26 -32,-2.1 -30,-2.8 -2,-0.3 2,-0.6 -0.964 24.7-136.0-131.7 136.5 57.7 -10.8 14.6 36 39 A b E -a 5 0A 33 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.894 20.3-176.1-109.1 118.8 54.3 -9.8 13.4 37 40 A V E -a 6 0A 28 -32,-3.7 -30,-2.5 -2,-0.6 2,-0.5 -0.808 13.5-149.0-105.3 144.1 51.6 -12.4 12.9 38 41 A K E +a 7 0A 97 -2,-0.3 2,-0.2 -32,-0.2 -30,-0.2 -0.958 20.7 167.1-124.4 123.3 48.2 -11.4 11.4 39 42 A K - 0 0 52 -32,-3.2 3,-0.1 -2,-0.5 6,-0.0 -0.608 40.3-120.2-118.7 175.0 44.8 -13.1 12.2 40 43 A A S S+ 0 0 76 -2,-0.2 2,-0.3 1,-0.2 -32,-0.1 0.595 87.8 8.3 -94.4 -15.0 41.2 -12.2 11.6 41 44 A S S > S- 0 0 44 -34,-0.2 4,-1.7 1,-0.1 3,-0.5 -0.981 76.3-100.8-158.7 164.0 40.0 -12.1 15.2 42 45 A Y H > S+ 0 0 85 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.873 122.4 53.1 -57.0 -39.9 41.1 -12.2 18.8 43 46 A L H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.820 105.4 52.4 -67.3 -32.0 40.1 -15.8 19.0 44 47 A D H > S+ 0 0 58 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.819 111.1 48.5 -73.4 -28.4 42.2 -16.7 15.9 45 48 A a H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.899 108.8 52.5 -74.5 -39.7 45.1 -15.1 17.7 46 49 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 112.2 46.6 -59.6 -44.1 44.4 -17.0 20.9 47 50 A R H X S+ 0 0 122 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.899 110.5 52.0 -66.9 -38.7 44.4 -20.2 18.9 48 51 A A H <>S+ 0 0 4 -4,-1.7 5,-3.1 2,-0.2 6,-0.7 0.933 110.0 49.0 -64.7 -43.6 47.6 -19.3 17.0 49 52 A I H ><5S+ 0 0 0 -4,-2.7 3,-2.3 4,-0.2 -2,-0.2 0.957 112.1 47.3 -60.2 -50.7 49.4 -18.6 20.3 50 53 A A H 3<5S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.907 110.3 55.6 -57.0 -38.4 48.3 -21.9 21.8 51 54 A A T 3<5S- 0 0 54 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.287 117.0-114.3 -80.5 11.3 49.4 -23.5 18.5 52 55 A N T < 5S+ 0 0 101 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.783 89.3 113.6 63.5 27.5 52.9 -22.1 18.8 53 56 A E S > - 0 0 65 -2,-0.3 4,-1.7 186,-0.2 3,-0.7 -0.373 52.4 -89.4 -80.8 174.1 40.1 -7.3 27.1 61 64 A A H 3> S+ 0 0 7 183,-0.5 4,-2.1 184,-0.3 5,-0.1 0.801 121.3 53.3 -58.7 -40.0 38.7 -9.3 30.1 62 65 A G H 3> S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.803 113.1 45.3 -67.1 -28.8 36.2 -11.5 28.3 63 66 A L H <> S+ 0 0 39 -3,-0.7 4,-3.2 2,-0.2 5,-0.2 0.779 105.5 59.1 -83.8 -30.0 38.9 -12.7 25.9 64 67 A V H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.959 107.7 49.8 -60.9 -44.1 41.4 -13.2 28.7 65 68 A Y H X S+ 0 0 14 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.911 112.7 45.4 -57.4 -47.8 38.7 -15.6 30.0 66 69 A D H < S+ 0 0 40 -4,-1.4 6,-0.3 1,-0.2 -1,-0.2 0.896 109.4 54.4 -62.8 -44.1 38.5 -17.3 26.7 67 70 A A H < S+ 0 0 0 -4,-3.2 7,-2.8 1,-0.2 -1,-0.2 0.852 105.8 54.7 -60.5 -35.6 42.2 -17.6 26.2 68 71 A Y H <>S+ 0 0 59 -4,-1.9 5,-0.9 5,-0.3 -1,-0.2 0.944 92.1 91.0 -63.9 -48.6 42.5 -19.3 29.5 69 72 A L T >X5S- 0 0 46 -4,-1.7 4,-2.1 3,-0.2 3,-0.9 0.117 84.8 -59.1 -47.4 157.7 40.0 -22.0 28.6 70 73 A A T 345S+ 0 0 77 1,-0.3 -1,-0.1 2,-0.3 -2,-0.1 -0.601 119.8 24.2 -82.0 149.7 41.0 -25.3 27.1 71 74 A P T 345S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.990 127.0 53.0 -83.9 12.7 42.4 -26.1 24.7 72 75 A N T <45 + 0 0 23 -3,-0.9 180,-0.3 -6,-0.3 -2,-0.3 0.908 63.1 176.8 -70.7 -49.5 43.9 -22.6 24.8 73 76 A N << + 0 0 84 -4,-2.1 179,-1.7 -5,-0.9 -5,-0.3 0.838 20.9 159.5 46.3 40.9 45.4 -22.5 28.3 74 77 A L E -D 251 0B 3 -7,-2.8 177,-0.2 -5,-0.3 234,-0.2 -0.608 23.4-153.6 -87.1 157.0 46.9 -19.1 27.7 75 78 A K E -D 250 0B 26 175,-3.0 175,-1.4 -2,-0.2 232,-0.1 -0.967 20.7 -99.8-137.7 150.8 47.7 -17.0 30.8 76 79 A P E +D 249 0B 4 0, 0.0 230,-0.3 0, 0.0 173,-0.2 -0.433 44.6 157.6 -65.3 138.1 48.1 -13.3 31.8 77 80 A V E + 0 0 14 171,-2.6 225,-2.0 1,-0.5 2,-0.3 0.571 59.8 22.7-130.8 -35.7 51.7 -12.1 31.8 78 81 A V E -DE 248 301B 0 170,-1.1 170,-3.2 223,-0.2 -1,-0.5 -0.978 61.5-157.6-138.0 149.6 51.7 -8.3 31.3 79 82 A A E -DE 247 300B 3 221,-2.4 221,-1.9 -2,-0.3 2,-0.4 -0.822 18.3-124.7-123.8 160.1 49.2 -5.6 31.9 80 83 A E E - E 0 299B 0 166,-1.5 166,-0.4 -2,-0.3 2,-0.3 -0.876 30.6-157.2 -98.9 136.2 48.7 -2.0 30.6 81 84 A F E - E 0 298B 10 217,-2.2 216,-3.0 -2,-0.4 217,-0.8 -0.783 9.7-171.9-115.9 162.7 48.5 0.6 33.3 82 85 A Y E +F 89 0C 31 7,-1.8 7,-2.6 -2,-0.3 2,-1.5 -0.813 54.1 37.6-140.7 178.6 47.0 4.0 33.3 83 86 A G E S-F 88 0C 52 212,-0.3 2,-0.2 -2,-0.3 3,-0.0 -0.600 110.0 -27.4 78.0 -89.5 46.8 7.1 35.5 84 87 A S - 0 0 34 -2,-1.5 -2,-0.1 3,-1.2 5,-0.1 -0.836 47.3-111.8-150.0-179.0 50.3 7.2 36.9 85 88 A K S S+ 0 0 123 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.728 119.4 47.9 -88.9 -29.1 53.4 5.4 38.0 86 89 A E S S+ 0 0 166 1,-0.3 -1,-0.0 -3,-0.0 -3,-0.0 0.977 132.1 18.9 -71.8 -56.2 52.8 6.1 41.6 87 90 A D S S- 0 0 109 2,-0.0 -3,-1.2 0, 0.0 2,-0.4 -0.763 85.7-178.7-116.5 77.5 49.2 5.1 41.3 88 91 A P E -F 83 0C 34 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.698 15.9-146.4 -82.8 127.3 49.0 2.9 38.2 89 92 A Q E +F 82 0C 52 -7,-2.6 -7,-1.8 -2,-0.4 3,-0.1 -0.802 32.3 158.5 -95.1 131.7 45.6 1.6 37.3 90 93 A T + 0 0 17 -2,-0.4 155,-2.6 -9,-0.2 156,-0.4 0.487 66.3 46.6-122.4 -17.9 45.4 -1.8 35.7 91 94 A F E -G 244 0D 41 153,-0.3 2,-0.3 154,-0.1 -1,-0.1 -0.734 59.6-154.5-122.4 166.0 41.7 -2.5 36.6 92 95 A Y E -G 243 0D 40 151,-1.7 151,-2.4 -2,-0.2 2,-0.5 -0.883 22.6-130.9-130.6 158.4 38.4 -0.8 36.6 93 96 A Y E -G 242 0D 14 -2,-0.3 111,-2.2 149,-0.2 2,-0.6 -0.968 3.5-142.0-122.2 128.3 35.6 -1.7 39.0 94 97 A A E -GH 241 203D 1 147,-2.2 146,-3.1 -2,-0.5 147,-1.0 -0.793 35.5-179.5 -85.8 121.0 32.1 -2.4 38.0 95 98 A V E - H 0 202D 2 107,-3.3 107,-1.6 -2,-0.6 2,-0.5 -0.787 32.3-135.9-119.4 168.7 30.0 -0.9 40.8 96 99 A A E - H 0 201D 0 127,-0.4 127,-2.1 -2,-0.3 2,-0.4 -0.936 27.5-162.9-125.6 97.8 26.3 -0.5 41.6 97 100 A V E +IH 222 200D 1 103,-2.6 103,-2.6 -2,-0.5 2,-0.3 -0.714 13.6 172.8 -87.8 140.2 25.7 3.1 42.8 98 101 A V E -IH 221 199D 0 123,-3.4 123,-2.7 -2,-0.4 2,-0.2 -0.844 38.1 -86.5-137.4 171.1 22.6 3.9 44.7 99 102 A K E > -I 220 0D 145 99,-0.7 3,-1.3 -2,-0.3 121,-0.3 -0.578 61.0 -87.1 -80.2 140.4 21.0 6.8 46.6 100 103 A K T 3 S- 0 0 80 119,-3.3 -1,-0.1 1,-0.2 121,-0.1 -0.208 105.7 -2.7 -52.4 136.1 22.0 7.0 50.3 101 104 A D T 3 S+ 0 0 130 1,-0.1 -1,-0.2 -3,-0.1 119,-0.0 0.777 76.8 151.1 49.3 42.9 19.8 5.0 52.7 102 105 A S < - 0 0 40 -3,-1.3 -1,-0.1 2,-0.1 -2,-0.1 0.204 58.4-123.5 -89.7 22.0 17.4 3.8 49.9 103 106 A G S S+ 0 0 70 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.716 71.0 94.9 46.1 47.5 16.9 0.7 52.1 104 107 A F - 0 0 6 5,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.988 51.2-151.0-159.1 146.0 17.8 -2.3 49.8 105 108 A Q > - 0 0 46 -2,-0.3 3,-2.4 118,-0.1 118,-0.1 -0.651 44.7 -83.2-108.6-179.2 20.9 -4.5 49.2 106 109 A M G > S+ 0 0 10 118,-0.5 3,-1.2 1,-0.3 119,-0.1 0.888 129.8 52.7 -50.3 -44.0 22.2 -6.4 46.2 107 110 A N G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.337 104.8 57.3 -76.4 5.4 19.9 -9.4 47.1 108 111 A Q G < + 0 0 97 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.079 69.3 110.0-123.0 24.4 16.9 -7.1 47.2 109 112 A L X + 0 0 1 -3,-1.2 3,-1.9 2,-0.1 2,-0.1 0.725 45.8 108.2 -72.2 -21.2 17.2 -5.7 43.6 110 113 A R T 3 S+ 0 0 149 1,-0.3 41,-0.2 -3,-0.1 3,-0.1 -0.361 85.7 18.5 -60.8 124.6 14.1 -7.5 42.4 111 114 A G T 3 S+ 0 0 43 39,-2.9 -1,-0.3 1,-0.3 40,-0.2 0.501 101.4 106.2 94.0 2.2 11.3 -5.0 41.9 112 115 A K S < S- 0 0 50 -3,-1.9 40,-2.1 38,-0.3 41,-0.6 -0.498 72.5-102.5-103.9-179.4 13.4 -1.8 41.7 113 116 A K E -j 153 0D 58 38,-0.2 85,-2.1 39,-0.2 86,-1.2 -0.865 33.6-150.9-110.1 142.9 14.3 0.2 38.6 114 117 A S E -jk 154 199D 0 39,-1.2 41,-2.1 -2,-0.4 2,-0.5 -0.893 13.6-160.5-123.1 147.7 17.6 0.1 36.9 115 118 A c E -jk 155 200D 0 84,-1.7 86,-2.2 -2,-0.4 2,-0.3 -0.974 18.9-171.6-120.2 122.1 19.8 2.4 34.8 116 119 A H E - k 0 201D 0 39,-2.4 3,-0.2 -2,-0.5 68,-0.2 -0.899 31.8-130.2-117.6 149.3 22.4 0.6 32.7 117 120 A T S S- 0 0 0 84,-0.8 67,-2.5 -2,-0.3 2,-0.2 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