==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 03-MAR-11 3QYT . COMPND 2 MOLECULE: SEROTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.YANG,H.ZHANG,M.WANG,Q.HAO,H.SUN . 679 1 19 19 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.6 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 . 3 0.4 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 . 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 . 38 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 24.4 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 2 0 1 2 4 1 4 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 . 0 0 6 6 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 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 1 A V 0 0 188 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.6 41.2 13.8 -29.2 2 2 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.555 360.0 178.5-101.5 145.0 42.5 12.0 -27.3 3 3 A D + 0 0 93 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.717 1.6 177.3 -89.5 150.2 44.6 13.8 -24.7 4 4 A K + 0 0 57 -2,-0.3 32,-0.4 30,-0.1 2,-0.3 0.421 37.8 113.7-132.3 -4.4 46.4 11.6 -22.2 5 5 A T - 0 0 43 30,-0.2 2,-0.6 32,-0.1 32,-0.2 -0.587 57.1-140.2 -82.3 132.0 48.4 14.0 -20.0 6 6 A V E -a 37 0A 0 30,-2.2 32,-2.6 -2,-0.3 2,-1.5 -0.819 9.9-140.5 -92.0 117.8 47.4 14.3 -16.3 7 7 A R E -a 38 0A 52 -2,-0.6 51,-3.9 30,-0.2 52,-1.3 -0.599 25.7-166.4 -81.7 89.3 47.6 17.9 -15.0 8 8 A W E -ab 39 59A 2 30,-2.3 32,-1.8 -2,-1.5 2,-0.3 -0.621 13.7-132.9 -86.9 132.0 48.9 17.2 -11.5 9 9 A a E -a 40 0A 0 50,-2.5 2,-0.3 -2,-0.4 52,-0.2 -0.649 20.8-162.7 -85.6 131.9 48.8 20.1 -9.0 10 10 A A E -a 41 0A 0 30,-2.7 32,-1.6 -2,-0.3 34,-0.1 -0.907 11.6-169.5-117.9 146.5 52.0 20.8 -6.9 11 11 A V + 0 0 27 -2,-0.3 -1,-0.1 30,-0.2 31,-0.1 0.914 63.6 46.4 -97.1 -67.6 52.3 22.7 -3.7 12 12 A S S > S- 0 0 48 1,-0.1 4,-1.6 29,-0.0 30,-0.1 -0.150 79.3-118.0 -70.7 167.3 56.0 23.4 -2.7 13 13 A E H > S+ 0 0 140 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.925 124.1 52.8 -59.1 -48.6 58.8 24.6 -4.9 14 14 A H H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 275,-0.2 0.845 106.0 51.0 -54.4 -42.7 60.2 21.3 -4.0 15 15 A E H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.879 107.5 52.1 -67.5 -41.6 57.0 19.4 -5.1 16 16 A A H X S+ 0 0 28 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.805 105.7 58.2 -61.7 -31.5 57.0 21.1 -8.5 17 17 A T H X S+ 0 0 65 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.957 110.8 39.5 -62.5 -50.9 60.6 19.9 -8.8 18 18 A K H X S+ 0 0 6 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.827 108.1 63.9 -69.9 -31.9 59.7 16.3 -8.4 19 19 A b H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.905 110.2 37.4 -60.1 -44.5 56.5 16.7 -10.5 20 20 A Q H X S+ 0 0 82 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.865 115.0 53.8 -75.8 -36.6 58.6 17.5 -13.6 21 21 A S H X S+ 0 0 39 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.869 110.0 50.5 -59.8 -35.9 61.3 15.0 -12.7 22 22 A F H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.891 110.4 48.8 -65.9 -43.2 58.4 12.6 -12.5 23 23 A R H X S+ 0 0 79 -4,-1.7 4,-2.2 2,-0.2 3,-0.2 0.972 110.1 50.3 -60.2 -56.3 57.2 13.7 -16.0 24 24 A D H X S+ 0 0 87 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.901 112.1 48.2 -48.1 -48.2 60.7 13.3 -17.5 25 25 A H H X S+ 0 0 32 -4,-1.9 4,-0.8 1,-0.2 3,-0.5 0.850 107.7 53.7 -68.1 -36.6 61.1 9.8 -16.1 26 26 A M H >X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 3,-0.9 0.910 104.8 56.3 -60.2 -41.2 57.7 8.6 -17.3 27 27 A K H 3< S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.744 100.4 61.3 -62.9 -24.1 58.6 9.8 -20.8 28 28 A S H 3< S+ 0 0 88 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.803 122.6 14.6 -71.9 -33.4 61.7 7.5 -20.7 29 29 A V H << S+ 0 0 67 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.381 108.1 84.0-128.2 1.2 59.8 4.2 -20.3 30 30 A I S < S- 0 0 20 -4,-2.1 4,-0.1 -5,-0.1 -1,-0.0 -0.940 73.9-122.7-111.7 132.4 56.1 4.9 -21.2 31 31 A P > - 0 0 79 0, 0.0 3,-1.3 0, 0.0 -2,-0.1 -0.090 25.1-107.6 -67.4 166.3 54.9 4.9 -24.8 32 32 A S T 3 S+ 0 0 128 1,-0.3 4,-0.1 -5,-0.0 -28,-0.1 0.671 116.4 62.8 -70.7 -19.6 53.2 7.8 -26.6 33 33 A D T 3 S+ 0 0 123 2,-0.1 -1,-0.3 -29,-0.0 0, 0.0 0.134 100.1 71.9 -88.9 19.8 49.8 6.0 -26.5 34 34 A G S < S- 0 0 9 -3,-1.3 2,-0.3 -4,-0.1 -30,-0.1 -0.597 95.9 -66.7-121.3-175.5 49.9 6.1 -22.6 35 35 A P - 0 0 3 0, 0.0 -30,-0.2 0, 0.0 2,-0.2 -0.568 42.2-173.0 -80.6 134.5 49.5 8.8 -19.9 36 36 A S - 0 0 23 -32,-0.4 -30,-2.2 -2,-0.3 2,-0.4 -0.506 21.0-119.8-106.3-177.3 52.1 11.6 -19.4 37 37 A V E -a 6 0A 0 -32,-0.2 2,-0.3 -2,-0.2 -30,-0.2 -0.995 20.7-171.0-130.7 136.2 52.2 14.1 -16.6 38 38 A A E -a 7 0A 31 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.4 -0.898 18.1-131.8-120.5 155.5 52.0 17.9 -16.6 39 39 A b E -a 8 0A 44 -2,-0.3 2,-0.4 -32,-0.2 -30,-0.2 -0.889 17.5-176.3-116.2 136.8 52.6 20.2 -13.7 40 40 A V E -a 9 0A 40 -32,-1.8 -30,-2.7 -2,-0.4 2,-0.5 -0.979 16.5-147.1-124.4 139.7 50.6 23.2 -12.3 41 41 A K E +a 10 0A 144 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.932 22.9 163.9-114.0 126.6 51.9 25.3 -9.4 42 42 A K - 0 0 69 -32,-1.6 6,-0.1 -2,-0.5 -2,-0.0 -0.966 44.9-109.0-140.4 162.7 49.6 27.0 -6.8 43 43 A A S S- 0 0 85 -2,-0.3 2,-0.3 2,-0.0 -32,-0.1 0.706 88.3 -9.4 -65.5 -30.2 50.2 28.6 -3.4 44 44 A S S > S- 0 0 39 -34,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.960 74.3 -90.6-158.6 171.1 48.5 26.0 -1.2 45 45 A Y H > S+ 0 0 91 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.831 122.5 61.7 -57.9 -34.4 46.3 22.8 -1.1 46 46 A L H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.917 104.5 46.7 -56.9 -46.6 43.3 25.1 -0.9 47 47 A D H > S+ 0 0 41 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.874 107.1 58.7 -64.0 -39.7 44.2 26.7 -4.3 48 48 A a H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.903 103.1 50.8 -58.8 -45.0 44.7 23.2 -5.8 49 49 A I H X S+ 0 0 8 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.936 112.3 47.5 -58.5 -45.9 41.2 22.1 -5.0 50 50 A R H X S+ 0 0 154 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.908 110.3 54.7 -59.0 -44.5 39.9 25.3 -6.7 51 51 A A H <>S+ 0 0 1 -4,-2.9 5,-2.1 1,-0.2 6,-0.3 0.965 109.4 44.1 -51.5 -58.7 42.2 24.6 -9.6 52 52 A I H ><5S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 5,-0.3 0.821 111.5 55.5 -63.4 -32.0 40.9 21.1 -10.3 53 53 A A H 3<5S+ 0 0 32 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.966 107.1 46.9 -64.9 -52.9 37.3 22.2 -9.9 54 54 A A T 3<5S- 0 0 64 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.360 120.7-108.6 -72.6 6.5 37.5 25.0 -12.5 55 55 A N T < 5S+ 0 0 80 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.880 88.6 117.2 66.6 42.5 39.2 22.5 -14.9 56 56 A E S > - 0 0 70 -2,-0.3 4,-2.0 186,-0.2 3,-0.5 -0.447 49.8 -95.5 -74.6 158.3 44.9 14.1 3.8 64 64 A A H 3> S+ 0 0 2 183,-0.6 4,-1.6 184,-0.4 -1,-0.1 0.788 120.9 55.7 -47.3 -40.1 41.4 13.1 4.9 65 65 A G H 3> S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.946 108.9 44.1 -63.5 -50.4 40.5 16.6 6.1 66 66 A L H <> S+ 0 0 36 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.842 105.6 64.6 -66.0 -31.1 41.2 18.4 2.9 67 67 A V H X S+ 0 0 4 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.922 103.0 48.6 -54.3 -45.1 39.3 15.6 1.1 68 68 A Y H >X S+ 0 0 16 -4,-1.6 4,-1.5 -3,-0.4 3,-1.1 0.986 110.8 48.0 -58.1 -59.3 36.2 16.7 2.9 69 69 A D H 3< S+ 0 0 55 -4,-1.7 6,-0.2 1,-0.3 -1,-0.2 0.804 111.4 54.1 -50.5 -32.6 36.7 20.4 2.0 70 70 A A H 3< S+ 0 0 0 -4,-2.3 7,-2.4 1,-0.2 -1,-0.3 0.822 103.5 53.0 -74.2 -33.4 37.3 19.3 -1.6 71 71 A Y H << S+ 0 0 65 -4,-1.7 5,-0.3 -3,-1.1 -1,-0.2 0.792 91.4 103.3 -72.9 -25.6 34.0 17.3 -1.9 72 72 A L S >X S- 0 0 60 -4,-1.5 4,-2.2 -5,-0.2 3,-1.5 -0.109 82.3 -62.5 -55.8 149.8 32.1 20.4 -0.8 73 73 A A T 34 S+ 0 0 81 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.507 119.4 20.8 -61.0 138.3 30.1 22.6 -3.1 74 74 A P T 34 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.934 123.9 53.2 -98.1 13.6 31.3 24.2 -5.4 75 75 A N T <4 S- 0 0 32 -3,-1.5 -2,-0.2 -6,-0.2 -4,-0.1 0.939 70.5-179.0 -74.8 -46.5 34.5 22.1 -5.6 76 76 A N < + 0 0 84 -4,-2.2 179,-1.0 -5,-0.3 -5,-0.2 0.775 18.0 159.2 54.7 34.5 32.7 18.8 -6.0 77 77 A L E -D 254 0B 4 -7,-2.4 234,-0.2 -5,-0.3 177,-0.2 -0.401 23.4-156.6 -80.9 164.1 35.8 16.7 -6.2 78 78 A K E -D 253 0B 40 175,-2.7 175,-3.1 -2,-0.1 2,-0.3 -0.990 24.2-102.5-141.8 150.1 35.8 13.0 -5.4 79 79 A P E +D 252 0B 3 0, 0.0 173,-0.3 0, 0.0 3,-0.1 -0.559 41.8 163.5 -78.4 133.5 38.5 10.6 -4.3 80 80 A V E + 0 0 11 171,-2.9 225,-2.3 1,-0.3 2,-0.3 0.660 58.7 32.9-122.8 -29.8 39.8 8.4 -7.1 81 81 A V E -DE 251 304B 0 170,-1.8 170,-2.7 223,-0.2 2,-0.4 -0.989 63.1-156.0-135.2 145.7 43.1 6.8 -6.0 82 82 A A E -DE 250 303B 0 221,-2.7 221,-2.0 -2,-0.3 2,-0.3 -0.963 13.5-134.0-123.1 133.7 44.4 5.7 -2.6 83 83 A E E - E 0 302B 0 166,-2.4 166,-0.4 -2,-0.4 2,-0.3 -0.627 25.1-156.2 -74.4 142.5 47.9 5.3 -1.2 84 84 A F E - E 0 301B 5 217,-1.9 216,-3.3 -2,-0.3 217,-0.9 -0.889 11.3-166.2-124.6 162.0 48.4 2.0 0.7 85 85 A Y + 0 0 45 7,-2.4 8,-0.1 -2,-0.3 3,-0.1 0.423 56.8 58.7-133.6 -5.1 51.0 1.3 3.3 86 86 A G S S- 0 0 22 1,-0.3 2,-0.2 6,-0.1 -2,-0.1 0.163 96.9 -36.5-105.8-139.9 51.5 -2.4 4.2 87 87 A S - 0 0 56 3,-0.6 3,-0.4 1,-0.1 -1,-0.3 -0.514 55.0-112.7 -82.2 158.1 52.5 -5.4 2.2 88 88 A K S S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.798 120.5 49.2 -56.0 -28.3 51.3 -5.9 -1.4 89 89 A E S S+ 0 0 168 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.706 124.1 24.5 -88.7 -26.8 49.2 -8.8 -0.1 90 90 A D S S- 0 0 106 -3,-0.4 -3,-0.6 2,-0.0 2,-0.2 -0.527 85.9-172.2-133.8 64.6 47.5 -7.1 3.0 91 91 A P - 0 0 30 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.446 11.1-149.3 -69.9 128.7 47.6 -3.4 1.9 92 92 A Q + 0 0 56 -2,-0.2 -7,-2.4 1,-0.2 -6,-0.1 -0.867 31.8 152.7-102.1 121.3 46.5 -0.9 4.5 93 93 A T + 0 0 0 -2,-0.5 155,-1.5 -9,-0.2 156,-0.2 0.758 61.9 46.3-111.9 -49.2 44.9 2.3 3.1 94 94 A F E -F 247 0C 5 153,-0.2 2,-0.3 583,-0.2 152,-0.1 -0.479 64.6-154.3 -89.3 164.9 42.6 3.5 6.0 95 95 A Y E -F 246 0C 24 151,-2.6 151,-1.0 -2,-0.2 2,-0.3 -0.975 16.4-128.8-138.9 137.2 43.4 3.8 9.6 96 96 A Y E -F 245 0C 10 -2,-0.3 111,-1.9 149,-0.2 2,-0.4 -0.607 19.9-129.9 -80.9 134.4 40.8 3.6 12.4 97 97 A A E +FG 244 206C 0 147,-3.9 146,-3.3 -2,-0.3 147,-0.7 -0.731 34.9 179.1 -82.8 132.3 40.8 6.4 15.0 98 98 A V E - G 0 205C 1 107,-3.4 107,-2.0 -2,-0.4 2,-0.6 -0.908 32.4-137.0-132.1 159.2 40.8 5.1 18.6 99 99 A A E - G 0 204C 0 127,-0.4 127,-2.4 -2,-0.3 105,-0.2 -0.959 30.4-161.0-114.0 107.2 40.9 6.4 22.2 100 100 A V E +HG 225 203C 2 103,-2.8 103,-1.9 -2,-0.6 2,-0.3 -0.571 13.6 173.6 -87.0 150.2 43.4 4.3 24.1 101 101 A V E -HG 224 202C 0 123,-2.2 123,-2.8 101,-0.2 101,-0.1 -0.990 37.2 -89.3-150.1 162.0 43.4 4.0 27.9 102 102 A K E > -H 223 0C 82 99,-0.6 3,-0.9 -2,-0.3 121,-0.3 -0.399 57.8 -94.2 -64.2 141.9 45.0 2.2 30.8 103 103 A K T 3 S+ 0 0 107 119,-1.9 -1,-0.1 1,-0.2 119,-0.0 -0.384 102.9 6.6 -60.9 129.3 43.3 -1.0 31.8 104 104 A D T 3 S+ 0 0 128 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.831 73.9 138.2 67.6 39.8 40.8 -0.6 34.7 105 105 A S < - 0 0 48 -3,-0.9 -2,-0.1 2,-0.2 -1,-0.1 0.303 64.8-127.7 -92.3 5.9 40.8 3.2 35.0 106 106 A G + 0 0 69 1,-0.1 2,-0.3 0, 0.0 -3,-0.1 0.840 64.8 105.9 59.3 46.0 37.0 3.0 35.4 107 107 A F - 0 0 8 5,-0.0 2,-0.2 0, 0.0 -2,-0.2 -0.988 46.1-153.5-152.2 157.6 35.6 5.4 32.9 108 108 A Q > - 0 0 42 -2,-0.3 3,-2.2 122,-0.1 4,-0.1 -0.533 43.0 -84.8-118.0-179.9 33.9 5.4 29.5 109 109 A M G > S+ 0 0 12 118,-0.5 3,-1.8 1,-0.3 4,-0.2 0.916 127.0 55.0 -52.7 -48.1 33.5 7.7 26.5 110 110 A N G 3 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.1 118,-0.0 0.233 106.6 53.7 -76.7 16.2 30.7 9.5 28.2 111 111 A Q G < + 0 0 99 -3,-2.2 -1,-0.3 1,-0.0 -2,-0.2 0.186 68.7 110.2-128.2 15.9 32.9 10.2 31.2 112 112 A L X + 0 0 1 -3,-1.8 3,-1.6 -4,-0.1 -2,-0.1 0.766 50.8 107.9 -56.9 -24.9 35.9 11.8 29.3 113 113 A R T 3 S+ 0 0 178 1,-0.3 41,-0.2 -4,-0.2 3,-0.1 -0.332 84.8 16.7 -59.6 135.3 34.9 15.2 30.9 114 114 A G T 3 S+ 0 0 44 39,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.669 101.3 117.2 74.2 19.4 37.4 16.1 33.6 115 115 A K S < S- 0 0 52 -3,-1.6 40,-1.4 38,-0.2 2,-0.6 -0.762 70.6-105.5-114.1 165.7 40.1 13.7 32.4 116 116 A K - 0 0 69 -2,-0.3 85,-3.1 38,-0.2 86,-1.4 -0.814 38.9-153.2-101.0 119.4 43.6 14.5 31.0 117 117 A S E -ij 157 202C 0 39,-1.4 41,-1.8 -2,-0.6 2,-0.5 -0.682 14.0-158.2-104.9 142.6 43.9 14.0 27.3 118 118 A c E -ij 158 203C 1 84,-2.5 86,-2.4 -2,-0.3 2,-0.3 -0.963 21.0-179.2-114.2 128.1 46.8 13.2 24.9 119 119 A H - 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