==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 10-SEP-12 4H0W . 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) . 29654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 9.9 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 . 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 . 36 5.3 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 . 12 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 2 3 0 2 3 3 2 2 1 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 0 1 5 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 1 1 0 1 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 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.6 43.1 7.3 -28.9 2 2 A P + 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.394 360.0 7.9-101.3-120.6 43.3 11.1 -28.3 3 3 A D + 0 0 114 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.512 50.8 168.6 -77.7 119.2 44.6 13.0 -25.3 4 4 A K + 0 0 41 -2,-0.4 32,-1.9 30,-0.1 2,-0.5 -0.007 34.2 122.7-117.6 27.6 46.4 10.9 -22.6 5 5 A T E -a 36 0A 36 30,-0.2 2,-0.6 32,-0.0 32,-0.2 -0.805 46.7-154.8 -97.6 127.1 48.0 13.6 -20.5 6 6 A V E -a 37 0A 0 30,-2.6 32,-2.4 -2,-0.5 2,-0.9 -0.891 13.8-143.1 -94.4 121.8 47.2 13.8 -16.8 7 7 A R E -a 38 0A 53 -2,-0.6 51,-2.6 30,-0.2 52,-1.7 -0.788 19.3-158.0 -88.3 104.3 47.8 17.4 -15.5 8 8 A W E -ab 39 59A 2 30,-3.0 32,-2.5 -2,-0.9 2,-0.5 -0.657 8.3-134.9 -85.0 139.0 49.2 16.9 -12.0 9 9 A a E -a 40 0A 1 50,-2.6 2,-0.3 -2,-0.3 52,-0.3 -0.831 17.4-165.2 -98.9 124.4 48.9 19.8 -9.6 10 10 A A E -a 41 0A 0 30,-2.8 32,-3.4 -2,-0.5 34,-0.2 -0.842 11.4-160.3-106.6 147.3 52.0 20.8 -7.5 11 11 A V S S+ 0 0 23 -2,-0.3 2,-0.3 30,-0.2 -1,-0.1 0.425 71.3 22.9-108.2 -2.4 51.8 23.0 -4.4 12 12 A S S > S- 0 0 44 1,-0.1 4,-2.6 32,-0.1 5,-0.2 -0.961 83.2-100.4-154.0 168.3 55.4 24.3 -4.1 13 13 A E H > S+ 0 0 123 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.870 122.2 52.8 -61.8 -35.4 58.5 24.8 -6.2 14 14 A H H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 110.7 45.4 -67.2 -44.1 60.0 21.6 -4.8 15 15 A E H > S+ 0 0 11 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.919 111.5 53.8 -61.7 -44.2 56.9 19.6 -5.8 16 16 A A H X S+ 0 0 5 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.823 108.9 49.7 -60.5 -34.4 56.9 21.3 -9.2 17 17 A T H X S+ 0 0 50 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.935 112.7 45.5 -67.4 -48.8 60.5 20.1 -9.6 18 18 A K H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.877 110.5 54.2 -63.8 -40.1 59.7 16.5 -8.6 19 19 A b H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.876 107.2 51.4 -59.8 -39.2 56.7 16.5 -10.9 20 20 A Q H X S+ 0 0 89 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.871 110.8 46.8 -68.0 -38.0 58.8 17.6 -13.9 21 21 A S H X S+ 0 0 49 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.877 110.0 56.1 -66.7 -40.4 61.3 14.8 -13.2 22 22 A F H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.939 108.0 46.6 -55.0 -51.8 58.3 12.5 -12.9 23 23 A R H X S+ 0 0 77 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.925 113.7 49.2 -56.8 -47.0 57.1 13.6 -16.4 24 24 A D H X S+ 0 0 81 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.892 110.9 46.9 -63.2 -44.7 60.6 13.1 -17.9 25 25 A H H X S+ 0 0 50 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.843 112.0 51.0 -70.8 -32.4 61.3 9.6 -16.5 26 26 A M H >X S+ 0 0 1 -4,-1.8 4,-3.1 -5,-0.2 3,-1.0 0.902 105.7 55.6 -67.6 -43.4 57.9 8.4 -17.6 27 27 A K H 3< S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.731 105.5 55.0 -60.1 -22.6 58.4 9.7 -21.1 28 28 A S H 3< S+ 0 0 86 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.696 122.3 23.1 -85.9 -20.4 61.6 7.6 -21.2 29 29 A V H << S+ 0 0 58 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.602 108.0 75.9-120.5 -20.7 60.0 4.2 -20.3 30 30 A I S < S- 0 0 17 -4,-3.1 2,-0.1 -5,-0.1 -1,-0.0 -0.798 79.5-124.2 -94.1 135.1 56.3 4.6 -21.3 31 31 A P > - 0 0 81 0, 0.0 3,-2.4 0, 0.0 -2,-0.1 -0.328 31.0 -96.3 -78.2 168.9 55.5 4.3 -25.0 32 32 A S T 3 S+ 0 0 130 1,-0.3 4,-0.0 -2,-0.1 -2,-0.0 0.646 122.6 56.5 -61.0 -22.1 53.6 7.1 -27.0 33 33 A D T 3 S+ 0 0 106 2,-0.1 -1,-0.3 -29,-0.0 -3,-0.0 0.270 99.3 84.6 -91.2 10.5 50.2 5.4 -26.6 34 34 A G S < S- 0 0 9 -3,-2.4 2,-0.1 1,-0.1 -30,-0.1 -0.348 91.0 -71.7-101.3-176.7 50.6 5.4 -22.9 35 35 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.477 45.0-171.4 -78.4 148.2 49.9 7.9 -20.1 36 36 A S E -a 5 0A 24 -32,-1.9 -30,-2.6 -2,-0.1 2,-0.4 -0.870 15.4-126.5-130.4 166.8 52.0 11.1 -19.6 37 37 A V E -a 6 0A 2 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.906 14.8-170.2-115.4 144.3 52.2 13.8 -16.9 38 38 A A E -a 7 0A 31 -32,-2.4 -30,-3.0 -2,-0.4 2,-0.5 -0.971 20.5-133.3-125.2 148.1 52.0 17.6 -17.2 39 39 A b E -a 8 0A 38 -2,-0.3 2,-0.5 -32,-0.2 -30,-0.2 -0.893 19.0-177.2-113.6 125.5 52.8 19.9 -14.3 40 40 A V E -a 9 0A 37 -32,-2.5 -30,-2.8 -2,-0.5 2,-0.6 -0.985 18.8-147.5-116.0 119.4 50.8 22.8 -13.1 41 41 A K E +a 10 0A 133 -2,-0.5 2,-0.2 -32,-0.2 -30,-0.2 -0.793 23.3 169.3 -94.3 121.5 52.3 24.8 -10.2 42 42 A K - 0 0 77 -32,-3.4 -26,-0.1 -2,-0.6 3,-0.1 -0.675 38.7-120.2-119.1 179.9 49.9 26.4 -7.7 43 43 A A S S+ 0 0 81 -2,-0.2 2,-0.3 1,-0.1 -32,-0.1 0.558 83.8 8.3-101.7 -12.1 50.5 28.0 -4.3 44 44 A S S > S- 0 0 42 -34,-0.2 4,-1.2 1,-0.1 -1,-0.1 -0.972 74.6-100.8-160.1 167.8 48.3 25.9 -2.0 45 45 A Y H > S+ 0 0 75 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.855 120.6 53.7 -64.6 -35.7 46.2 22.7 -1.7 46 46 A L H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 104.8 53.8 -66.3 -42.7 43.0 24.7 -2.1 47 47 A D H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.801 108.5 50.5 -61.3 -31.3 44.2 26.4 -5.3 48 48 A a H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.923 109.5 50.4 -69.4 -44.7 44.9 22.8 -6.7 49 49 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.915 113.4 45.9 -57.1 -46.7 41.3 21.8 -5.7 50 50 A R H X S+ 0 0 141 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.920 111.8 50.5 -64.3 -45.8 39.9 24.9 -7.4 51 51 A A H <>S+ 0 0 10 -4,-2.1 5,-2.9 2,-0.2 6,-1.0 0.871 109.6 51.3 -60.9 -39.6 42.1 24.4 -10.6 52 52 A I H ><5S+ 0 0 0 -4,-2.5 3,-1.6 4,-0.2 5,-0.2 0.940 110.1 48.7 -63.2 -48.3 41.0 20.8 -10.9 53 53 A A H 3<5S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 109.5 53.1 -58.1 -36.4 37.3 21.7 -10.6 54 54 A A T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.095 117.7-113.0 -91.3 21.4 37.8 24.4 -13.3 55 55 A N T < 5S+ 0 0 92 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.718 89.7 113.6 56.5 27.5 39.3 21.9 -15.7 56 56 A E S > - 0 0 78 -2,-0.4 4,-2.1 186,-0.2 3,-0.6 -0.314 48.6 -99.2 -61.9 161.7 45.1 14.4 3.3 64 64 A A H 3> S+ 0 0 5 183,-0.4 4,-2.2 184,-0.3 5,-0.2 0.854 121.6 59.9 -59.9 -40.2 41.6 13.5 4.5 65 65 A G H 3> S+ 0 0 29 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 110.8 41.1 -53.9 -42.4 40.8 17.0 5.8 66 66 A L H <> S+ 0 0 43 -3,-0.6 4,-3.4 2,-0.2 -1,-0.2 0.821 107.0 61.6 -79.3 -30.0 41.3 18.4 2.3 67 67 A V H X S+ 0 0 2 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.897 107.5 47.4 -57.5 -41.5 39.5 15.4 0.7 68 68 A Y H >X S+ 0 0 7 -4,-2.2 4,-1.1 2,-0.2 3,-0.8 0.952 112.9 46.6 -60.9 -52.5 36.5 16.6 2.7 69 69 A D H 3< S+ 0 0 50 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.882 110.4 54.9 -59.0 -38.0 37.1 20.3 1.6 70 70 A A H 3< S+ 0 0 0 -4,-3.4 7,-2.6 1,-0.2 -1,-0.2 0.729 102.7 56.2 -67.3 -24.3 37.5 19.1 -2.1 71 71 A Y H << S+ 0 0 47 -4,-0.9 5,-0.3 -3,-0.8 -1,-0.2 0.808 89.1 94.6 -80.8 -28.1 34.1 17.3 -2.1 72 72 A L S >X S- 0 0 65 -4,-1.1 3,-2.1 -3,-0.4 4,-1.2 -0.224 83.9 -54.7 -64.1 148.8 32.1 20.3 -1.1 73 73 A A T 34 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.334 118.1 20.9 -56.1 143.5 30.4 22.6 -3.6 74 74 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.846 124.0 53.7-100.4 30.3 31.4 24.0 -5.9 75 75 A N T <4 - 0 0 24 -3,-2.1 -2,-0.2 -6,-0.2 -4,-0.1 0.916 67.1-177.1 -84.8 -49.1 34.5 21.8 -6.2 76 76 A N < + 0 0 82 -4,-1.2 179,-1.3 -5,-0.3 -5,-0.2 0.843 20.5 163.1 55.9 40.7 32.7 18.4 -6.3 77 77 A L E -D 254 0B 5 -7,-2.6 234,-0.3 -5,-0.2 177,-0.2 -0.526 20.4-157.0 -87.2 158.5 35.9 16.4 -6.4 78 78 A K E -D 253 0B 22 175,-3.0 175,-2.4 -2,-0.2 2,-0.2 -0.974 23.7-101.8-135.3 151.5 36.1 12.7 -5.6 79 79 A P E +D 252 0B 3 0, 0.0 173,-0.3 0, 0.0 3,-0.1 -0.479 42.1 161.6 -66.0 138.4 38.8 10.2 -4.5 80 80 A V E + 0 0 7 171,-3.5 225,-2.3 1,-0.4 2,-0.4 0.595 60.1 28.9-132.7 -29.3 40.2 8.0 -7.3 81 81 A V E -DE 251 304B 0 170,-1.4 170,-3.8 223,-0.2 -1,-0.4 -0.997 66.3-152.2-140.1 136.1 43.5 6.5 -6.3 82 82 A A E -DE 250 303B 0 221,-3.2 221,-2.5 -2,-0.4 2,-0.4 -0.854 12.1-133.4-108.9 140.1 44.7 5.6 -2.8 83 83 A E E - E 0 302B 1 166,-2.6 166,-0.4 -2,-0.4 2,-0.3 -0.745 24.8-157.3 -80.1 136.5 48.2 5.4 -1.4 84 84 A F E - E 0 301B 4 217,-2.0 216,-3.1 -2,-0.4 217,-1.0 -0.819 12.1-168.3-115.4 163.3 48.9 2.3 0.6 85 85 A Y + 0 0 35 -2,-0.3 3,-0.1 214,-0.2 -1,-0.1 0.492 60.6 51.1-132.3 -10.5 51.6 1.8 3.3 86 86 A G S S- 0 0 13 1,-0.4 2,-0.1 4,-0.1 -2,-0.1 0.278 101.7 -33.8-102.6-131.9 52.0 -1.9 4.3 87 87 A S - 0 0 55 3,-1.0 -1,-0.4 1,-0.1 -2,-0.1 -0.459 53.3-115.5 -85.3 165.5 52.6 -5.0 2.3 88 88 A K S S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.683 122.5 45.4 -72.3 -18.0 51.1 -5.5 -1.2 89 89 A E S S+ 0 0 167 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.676 124.2 33.0 -95.3 -25.7 49.2 -8.4 0.4 90 90 A D S S- 0 0 108 2,-0.0 -3,-1.0 0, 0.0 -1,-0.2 -0.538 83.0-176.1-126.6 65.0 48.2 -6.4 3.5 91 91 A P - 0 0 45 0, 0.0 2,-0.5 0, 0.0 3,-0.2 -0.387 14.7-154.3 -64.1 138.3 47.8 -2.8 2.1 92 92 A Q + 0 0 80 1,-0.1 156,-0.1 -5,-0.1 -9,-0.0 -0.610 31.9 153.5-116.0 69.5 47.0 -0.2 4.8 93 93 A T + 0 0 10 -2,-0.5 155,-2.5 -9,-0.1 156,-0.4 0.713 64.3 49.3 -70.2 -21.4 45.1 2.6 3.0 94 94 A F E -F 247 0C 15 153,-0.3 2,-0.3 -3,-0.2 -9,-0.1 -0.865 64.7-156.0-117.7 148.1 43.3 3.7 6.1 95 95 A Y E -F 246 0C 18 151,-3.0 151,-3.1 -2,-0.3 2,-0.5 -0.806 18.8-130.4-109.4 166.4 44.2 4.5 9.7 96 96 A Y E -F 245 0C 18 -2,-0.3 111,-2.1 149,-0.2 2,-0.4 -0.969 10.6-142.2-117.4 118.4 41.9 4.3 12.7 97 97 A A E +FG 244 206C 0 147,-2.9 146,-3.0 -2,-0.5 147,-1.1 -0.678 34.4 177.4 -75.3 129.3 41.7 7.2 15.0 98 98 A V E - G 0 205C 1 107,-2.8 107,-1.7 -2,-0.4 2,-0.6 -0.885 35.8-132.6-133.0 162.3 41.3 5.8 18.6 99 99 A A E - G 0 204C 1 127,-0.4 127,-2.4 -2,-0.3 2,-0.4 -0.938 30.9-163.3-116.5 102.8 41.1 6.8 22.2 100 100 A V E +HG 225 203C 0 103,-2.4 103,-2.4 -2,-0.6 2,-0.3 -0.713 13.8 169.3 -91.3 137.4 43.5 4.7 24.2 101 101 A V E -HG 224 202C 0 123,-2.5 123,-2.8 -2,-0.4 2,-0.2 -0.878 39.4 -90.0-135.3 165.7 43.3 4.3 28.0 102 102 A K E > -H 223 0C 79 99,-0.5 3,-1.4 -2,-0.3 121,-0.3 -0.558 52.9 -96.4 -72.8 143.1 44.8 2.1 30.7 103 103 A K T 3 S+ 0 0 81 119,-2.0 -1,-0.1 1,-0.2 121,-0.1 -0.345 107.1 13.8 -53.8 137.0 43.0 -1.1 31.5 104 104 A D T 3 S+ 0 0 142 1,-0.1 -1,-0.2 -3,-0.1 119,-0.0 0.628 77.8 134.4 68.3 20.0 40.7 -0.7 34.6 105 105 A S < - 0 0 47 -3,-1.4 -2,-0.1 2,-0.1 -1,-0.1 0.529 64.8-130.1 -77.5 -5.6 40.8 3.1 34.7 106 106 A G + 0 0 68 1,-0.1 2,-0.3 0, 0.0 -3,-0.1 0.788 62.7 99.4 73.5 36.4 37.0 3.0 35.2 107 107 A F - 0 0 10 5,-0.0 2,-0.1 124,-0.0 -1,-0.1 -0.988 50.1-145.8-154.3 147.2 35.5 5.4 32.7 108 108 A Q > - 0 0 50 -2,-0.3 3,-2.0 122,-0.1 118,-0.1 -0.418 42.3 -90.2 -98.5 176.0 33.8 5.5 29.3 109 109 A M G > S+ 0 0 19 118,-0.4 3,-1.2 1,-0.3 4,-0.1 0.831 125.2 59.4 -52.7 -38.2 33.8 7.9 26.4 110 110 A N G 3 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.349 103.2 54.8 -77.4 9.5 30.8 9.7 27.9 111 111 A Q G < + 0 0 94 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.030 67.4 113.6-125.9 25.4 32.9 10.4 31.0 112 112 A L X + 0 0 1 -3,-1.2 3,-1.6 2,-0.1 2,-0.2 0.630 48.3 104.9 -75.8 -12.6 35.9 12.2 29.4 113 113 A R T 3 S+ 0 0 182 1,-0.3 41,-0.2 41,-0.1 3,-0.1 -0.481 86.8 19.0 -69.5 136.2 35.1 15.5 31.1 114 114 A G T 3 S+ 0 0 42 39,-2.6 -1,-0.3 1,-0.3 40,-0.2 0.391 100.6 121.1 82.7 -4.8 37.5 16.1 34.0 115 115 A K S < S- 0 0 47 -3,-1.6 40,-1.2 38,-0.2 41,-1.0 -0.453 70.4-108.9 -84.7 162.7 40.0 13.6 32.7 116 116 A K E -i 156 0C 60 39,-0.2 85,-2.8 38,-0.2 86,-1.2 -0.842 40.8-159.3 -90.0 125.8 43.7 14.3 31.7 117 117 A S E -ij 157 202C 0 39,-2.3 41,-1.7 -2,-0.5 2,-0.5 -0.880 13.2-152.1-117.5 138.8 44.1 14.1 27.9 118 118 A c E -ij 158 203C 0 84,-3.1 86,-2.3 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