==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 08-DEC-08 3FGS . COMPND 2 MOLECULE: SEROTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.HALBROOKS,A.B.MASON,S.J.EVERSE . 329 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 10.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 2 0 1 2 1 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 . 1 1 2 2 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 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 3 A D 0 0 75 0, 0.0 33,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -1.8 54.5 -0.6 74.5 2 4 A K - 0 0 154 30,-0.2 32,-1.8 31,-0.1 2,-0.3 0.053 360.0 -30.8 59.5-163.2 57.1 1.2 76.7 3 5 A T E -a 34 0A 52 30,-0.2 2,-0.6 32,-0.1 32,-0.2 -0.651 33.4-153.5-101.7 146.0 56.8 4.3 78.9 4 6 A V E -a 35 0A 0 30,-2.2 32,-2.5 -2,-0.3 2,-1.1 -0.966 19.3-143.2-112.3 117.5 54.8 7.5 78.8 5 7 A R E -a 36 0A 58 -2,-0.6 51,-2.8 30,-0.2 52,-1.7 -0.720 20.6-160.0 -83.4 101.0 56.6 10.3 80.6 6 8 A W E -ab 37 57A 1 30,-2.9 32,-3.1 -2,-1.1 2,-0.7 -0.671 11.7-133.6 -85.3 136.2 53.8 12.2 82.3 7 9 A a E -a 38 0A 1 50,-2.8 2,-0.4 -2,-0.4 52,-0.3 -0.801 21.0-164.6 -94.0 112.3 54.5 15.8 83.3 8 10 A A E -a 39 0A 0 30,-2.7 32,-2.9 -2,-0.7 2,-0.9 -0.826 15.1-137.0 -97.8 132.3 53.2 16.5 86.8 9 11 A V E > -a 40 0A 14 -2,-0.4 4,-0.6 30,-0.2 170,-0.4 -0.796 66.4 -32.6 -92.7 104.5 52.9 20.1 88.0 10 12 A S H > S- 0 0 3 30,-3.2 4,-1.9 -2,-0.9 3,-0.2 0.090 92.4 -54.0 73.4 173.3 54.3 20.3 91.5 11 13 A E H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.776 126.0 55.8 -54.8 -40.1 54.4 17.8 94.4 12 14 A H H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.946 113.2 40.9 -64.3 -47.0 50.7 16.9 94.7 13 15 A E H X S+ 0 0 25 -4,-0.6 4,-2.7 -3,-0.2 -1,-0.2 0.859 112.1 57.9 -68.0 -33.4 50.4 15.8 91.1 14 16 A A H X S+ 0 0 23 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.912 106.8 48.3 -61.7 -41.6 53.8 14.1 91.5 15 17 A T H X S+ 0 0 59 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.941 113.1 45.9 -64.0 -48.4 52.4 12.1 94.4 16 18 A K H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.876 110.3 55.8 -62.8 -35.7 49.3 11.1 92.4 17 19 A b H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.888 106.9 49.0 -64.5 -38.7 51.5 10.3 89.4 18 20 A Q H X S+ 0 0 73 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 111.5 48.3 -66.4 -44.1 53.6 7.9 91.5 19 21 A S H X S+ 0 0 40 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.902 111.9 50.9 -61.0 -41.0 50.5 6.1 92.8 20 22 A F H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.937 108.7 52.1 -59.6 -50.2 49.2 5.9 89.2 21 23 A R H X S+ 0 0 75 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.937 113.2 43.7 -51.9 -54.3 52.5 4.5 88.1 22 24 A D H X S+ 0 0 69 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.883 112.6 49.0 -63.3 -44.0 52.4 1.7 90.8 23 25 A H H X S+ 0 0 44 -4,-2.6 4,-0.8 2,-0.2 3,-0.3 0.878 111.8 50.8 -67.5 -34.8 48.8 0.7 90.4 24 26 A M H >X S+ 0 0 1 -4,-2.3 4,-2.9 1,-0.2 3,-1.2 0.950 106.7 53.0 -66.5 -47.1 49.2 0.5 86.7 25 27 A K H 3< S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.714 105.8 59.0 -61.0 -17.0 52.3 -1.7 87.0 26 28 A S H 3< S+ 0 0 82 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.747 120.1 20.9 -84.9 -24.6 50.1 -4.0 89.2 27 29 A V H << S+ 0 0 61 -3,-1.2 -2,-0.2 -4,-0.8 -3,-0.1 0.593 104.9 87.3-118.2 -16.0 47.4 -4.8 86.7 28 30 A I S < S- 0 0 17 -4,-2.9 4,-0.1 -5,-0.2 240,-0.0 -0.652 85.3-103.0 -88.1 140.0 48.9 -4.1 83.3 29 31 A P > - 0 0 79 0, 0.0 3,-2.7 0, 0.0 -1,-0.1 -0.240 33.4-108.3 -60.5 150.3 50.9 -6.8 81.5 30 32 A S T 3 S+ 0 0 131 1,-0.3 -2,-0.1 4,-0.0 -5,-0.0 0.783 122.6 48.0 -46.0 -34.5 54.7 -6.6 81.6 31 33 A D T 3 S+ 0 0 125 -30,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.000 97.2 98.9 -98.2 24.7 54.7 -5.6 77.9 32 34 A G S < S- 0 0 8 -3,-2.7 -30,-0.2 1,-0.2 -4,-0.1 -0.554 86.5 -68.0-105.3 174.7 51.9 -3.0 78.4 33 35 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 -0.281 50.8-167.1 -63.7 147.2 52.1 0.8 78.7 34 36 A S E -a 3 0A 29 -32,-1.8 -30,-2.2 -33,-0.1 2,-0.4 -0.870 14.7-125.6-130.5 164.2 53.7 2.2 81.9 35 37 A V E -a 4 0A 4 -2,-0.3 2,-0.3 -14,-0.2 -30,-0.2 -0.952 18.3-174.5-119.2 128.9 53.8 5.7 83.4 36 38 A A E -a 5 0A 32 -32,-2.5 -30,-2.9 -2,-0.4 2,-0.5 -0.878 22.8-129.7-114.4 150.3 57.0 7.6 84.4 37 39 A b E -a 6 0A 49 -2,-0.3 2,-0.5 -32,-0.2 -30,-0.2 -0.900 19.1-174.3-113.8 126.6 56.7 11.0 86.3 38 40 A V E -a 7 0A 36 -32,-3.1 -30,-2.7 -2,-0.5 2,-0.4 -0.962 20.1-145.3-114.4 116.9 58.5 14.2 85.4 39 41 A K E +a 8 0A 123 -2,-0.5 2,-0.3 -32,-0.2 -30,-0.2 -0.711 24.9 166.0 -90.8 129.6 57.9 17.0 87.9 40 42 A K E -a 9 0A 82 -32,-2.9 -30,-3.2 -2,-0.4 -26,-0.1 -0.846 39.1-125.5-132.3 169.1 57.6 20.7 86.8 41 43 A A S S+ 0 0 62 -2,-0.3 2,-0.3 -32,-0.2 136,-0.2 0.596 86.6 12.5 -94.2 -14.8 56.5 23.9 88.5 42 44 A S S > S- 0 0 19 -34,-0.1 4,-1.3 1,-0.1 3,-0.5 -0.979 76.3-106.3-155.4 163.1 53.9 25.1 86.0 43 45 A Y H > S+ 0 0 47 134,-0.4 4,-2.0 -2,-0.3 5,-0.1 0.835 119.1 60.3 -61.5 -31.5 51.9 23.9 83.0 44 46 A L H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.866 100.2 52.5 -65.5 -37.5 54.2 26.0 80.8 45 47 A D H > S+ 0 0 51 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.857 108.8 53.3 -65.3 -33.2 57.3 24.1 82.0 46 48 A a H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.904 105.7 51.5 -68.0 -41.5 55.4 21.0 81.0 47 49 A I H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.956 113.1 45.4 -60.7 -48.3 54.7 22.3 77.5 48 50 A R H X S+ 0 0 123 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.919 110.0 53.6 -61.7 -45.2 58.4 23.1 76.9 49 51 A A H <>S+ 0 0 5 -4,-2.3 5,-3.5 1,-0.2 6,-1.0 0.903 111.0 47.0 -57.7 -41.4 59.6 19.8 78.3 50 52 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.6 4,-0.3 -1,-0.2 0.937 112.4 48.6 -66.4 -44.5 57.3 17.9 75.9 51 53 A A H 3<5S+ 0 0 37 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 112.1 51.9 -63.9 -26.0 58.5 20.1 73.0 52 54 A A T 3<5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.400 116.5-114.9 -91.6 2.8 62.0 19.4 74.1 53 55 A N T < 5S+ 0 0 93 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.874 88.7 114.4 64.6 37.5 61.5 15.6 74.2 54 56 A E S > - 0 0 4 -2,-0.3 4,-1.5 186,-0.2 3,-0.6 -0.346 48.0-107.2 -61.7 152.3 42.7 23.5 79.8 62 64 A A H 3> S+ 0 0 0 183,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.833 118.9 52.5 -55.7 -37.7 41.4 24.1 76.2 63 65 A R H 3> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.853 109.9 49.2 -68.8 -32.3 42.7 27.6 76.0 64 66 A L H <> S+ 0 0 7 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.766 101.7 64.2 -75.5 -25.2 46.1 26.5 77.0 65 67 A V H X S+ 0 0 2 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.894 102.1 49.6 -63.8 -37.8 45.8 23.7 74.4 66 68 A Y H >X S+ 0 0 45 -4,-1.3 3,-1.2 1,-0.2 4,-0.9 0.965 109.6 50.7 -64.8 -48.9 45.7 26.5 71.8 67 69 A D H >< S+ 0 0 51 -4,-1.6 3,-0.9 1,-0.3 6,-0.2 0.865 105.5 56.9 -54.8 -38.8 48.8 28.1 73.3 68 70 A A H 3< S+ 0 0 0 -4,-2.3 7,-2.8 1,-0.2 -1,-0.3 0.777 101.1 57.7 -64.9 -26.9 50.6 24.7 73.2 69 71 A Y H << S+ 0 0 67 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.732 88.0 98.2 -75.8 -22.8 50.0 24.6 69.4 70 72 A L S XX S- 0 0 67 -4,-0.9 3,-1.9 -3,-0.9 4,-1.5 -0.309 83.0 -64.0 -68.0 147.4 51.8 27.9 68.9 71 73 A A T 34 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.357 115.9 31.7 -62.5 151.3 55.5 27.9 67.8 72 74 A P T 34 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.932 129.4 39.4 -90.9 16.6 58.0 27.0 69.0 73 75 A N T <4 - 0 0 32 -3,-1.9 -2,-0.2 -6,-0.2 -4,-0.1 0.872 69.0-177.8 -91.5 -42.0 56.1 24.2 70.8 74 76 A N < + 0 0 85 -4,-1.5 179,-0.6 -7,-0.2 -5,-0.3 0.846 19.5 170.4 43.8 49.8 53.7 23.0 68.1 75 77 A L E -D 252 0B 2 -7,-2.8 234,-0.4 -5,-0.2 177,-0.2 -0.480 20.4-144.1 -86.4 161.3 52.0 20.4 70.3 76 78 A K E -D 251 0B 50 175,-2.9 175,-2.2 -2,-0.1 2,-0.3 -0.923 17.4-110.7-127.1 150.5 48.8 18.6 69.3 77 79 A P E +D 250 0B 5 0, 0.0 173,-0.3 0, 0.0 3,-0.1 -0.625 39.0 164.2 -78.2 133.7 45.8 17.3 71.3 78 80 A V E + 0 0 15 171,-3.2 225,-2.5 1,-0.4 2,-0.4 0.689 60.7 23.8-122.0 -33.8 45.6 13.5 71.5 79 81 A V E -DE 249 302B 0 170,-1.2 170,-3.5 223,-0.2 2,-0.4 -0.995 65.2-156.0-139.9 133.4 43.2 12.5 74.2 80 82 A A E -DE 248 301B 5 221,-2.6 221,-2.0 -2,-0.4 168,-0.2 -0.855 15.1-129.4-111.5 142.3 40.2 14.5 75.6 81 83 A E E - E 0 300B 1 166,-2.3 2,-0.3 -2,-0.4 219,-0.2 -0.485 26.1-155.8 -77.3 157.5 38.5 14.2 79.0 82 84 A F E - E 0 299B 19 217,-1.7 216,-3.0 -2,-0.1 217,-1.0 -0.941 8.4-164.5-132.9 157.4 34.8 13.9 78.8 83 85 A Y B +F 90 0C 2 7,-3.2 7,-2.3 -2,-0.3 2,-1.6 -0.569 51.3 52.8-128.1-169.8 32.2 14.8 81.5 84 86 A G S S- 0 0 40 212,-0.5 2,-0.3 -2,-0.2 3,-0.1 -0.592 102.9 -40.8 82.9 -84.6 28.5 14.3 82.4 85 87 A S - 0 0 34 -2,-1.6 5,-0.1 3,-0.5 213,-0.1 -0.973 48.8 -98.7-167.2 174.2 28.2 10.5 82.4 86 88 A K S S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.865 119.5 53.2 -71.8 -39.2 28.9 7.2 80.6 87 89 A E S S+ 0 0 151 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.851 126.0 20.6 -65.5 -38.4 25.6 7.2 78.9 88 90 A D S S- 0 0 94 -5,-0.1 -3,-0.5 2,-0.0 -1,-0.3 -0.586 80.4-163.5-134.3 71.9 26.0 10.7 77.5 89 91 A P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.359 6.9-159.8 -60.6 123.6 29.7 11.7 77.4 90 92 A Q B -F 83 0C 34 -7,-2.3 -7,-3.2 -2,-0.2 2,-0.6 -0.929 15.0-158.8-111.1 123.7 30.1 15.4 76.9 91 93 A T S S+ 0 0 63 -2,-0.5 155,-1.3 -9,-0.2 2,-0.3 -0.324 75.4 54.2 -94.4 50.0 33.4 16.8 75.6 92 94 A F E -G 245 0D 44 -2,-0.6 2,-0.3 153,-0.3 -9,-0.2 -0.965 59.3-164.6-167.6 165.9 32.6 20.2 77.1 93 95 A Y E -G 244 0D 0 151,-2.1 151,-2.9 -2,-0.3 2,-0.4 -0.868 30.3 -96.1-148.6 177.6 31.7 21.9 80.3 94 96 A Y E -G 243 0D 14 -2,-0.3 111,-1.8 149,-0.2 2,-0.5 -0.882 18.7-137.6-112.0 136.0 30.3 25.3 81.3 95 97 A A E +GH 242 204D 0 147,-3.0 146,-2.7 -2,-0.4 147,-1.1 -0.774 36.8 174.7 -85.5 125.5 32.1 28.4 82.4 96 98 A V E - H 0 203D 1 107,-2.9 107,-1.4 -2,-0.5 2,-0.5 -0.821 32.8-131.0-129.2 168.6 30.2 30.0 85.3 97 99 A A E - H 0 202D 0 127,-0.3 127,-2.0 -2,-0.3 2,-0.4 -0.939 24.5-160.2-123.8 106.6 30.5 32.8 87.8 98 100 A V E +IH 223 201D 2 103,-2.6 103,-2.4 -2,-0.5 2,-0.3 -0.721 16.3 169.1 -91.5 134.9 29.8 31.8 91.3 99 101 A V E -IH 222 200D 0 123,-2.5 123,-2.6 -2,-0.4 2,-0.3 -0.867 38.3 -95.0-135.7 167.3 29.0 34.4 93.9 100 102 A K E > -I 221 0D 71 99,-0.6 3,-1.2 -2,-0.3 121,-0.3 -0.653 48.3-102.6 -84.9 143.9 27.6 34.4 97.5 101 103 A K T 3 S+ 0 0 75 119,-2.6 -1,-0.1 -2,-0.3 119,-0.0 -0.319 104.0 18.3 -63.4 147.1 23.9 34.9 97.9 102 104 A D T 3 S+ 0 0 146 1,-0.1 -1,-0.2 -3,-0.0 119,-0.0 0.686 82.8 124.6 65.6 19.7 22.7 38.3 99.0 103 105 A S < - 0 0 47 -3,-1.2 -2,-0.1 2,-0.1 -1,-0.1 0.691 67.5-135.7 -82.3 -16.6 26.0 40.0 97.9 104 106 A G + 0 0 66 -4,-0.2 2,-0.3 1,-0.2 -3,-0.1 0.889 57.4 102.4 69.8 47.9 24.0 42.3 95.7 105 107 A F - 0 0 4 5,-0.0 -1,-0.2 124,-0.0 2,-0.1 -0.985 46.4-151.0-156.8 147.4 25.6 42.7 92.2 106 108 A Q > - 0 0 45 -2,-0.3 3,-1.6 118,-0.1 118,-0.1 -0.399 44.6 -84.8-106.7-173.3 25.1 41.3 88.7 107 109 A M G > S+ 0 0 12 118,-0.5 3,-0.8 1,-0.3 119,-0.1 0.845 128.9 53.1 -61.6 -35.2 27.4 40.6 85.8 108 110 A N G 3 S+ 0 0 96 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.268 105.7 55.6 -85.9 11.4 27.2 44.2 84.7 109 111 A Q G < + 0 0 97 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.014 67.8 113.6-129.6 26.3 28.2 45.5 88.2 110 112 A L X + 0 0 1 -3,-0.8 3,-2.1 2,-0.1 -2,-0.1 0.664 41.0 115.5 -74.8 -16.7 31.5 43.6 88.7 111 113 A R T 3 S+ 0 0 133 1,-0.3 41,-0.2 41,-0.1 3,-0.1 -0.299 83.0 16.3 -56.5 131.4 33.7 46.8 88.6 112 114 A G T 3 S+ 0 0 39 39,-2.8 -1,-0.3 1,-0.3 40,-0.2 0.470 98.6 121.2 86.2 0.9 35.4 47.2 92.0 113 115 A K < - 0 0 54 -3,-2.1 40,-2.2 38,-0.2 2,-0.5 -0.523 67.9-109.0 -93.4 164.1 34.8 43.7 93.2 114 116 A K - 0 0 68 38,-0.2 85,-2.6 -2,-0.2 86,-1.4 -0.823 38.5-154.8 -94.9 129.9 37.4 41.2 94.3 115 117 A S E -jk 155 200D 0 39,-1.3 41,-2.0 -2,-0.5 2,-0.5 -0.845 15.3-157.4-115.7 144.9 37.9 38.3 91.8 116 118 A c E -jk 156 201D 1 84,-2.6 86,-2.4 -2,-0.4 2,-0.3 -0.960 16.9-174.6-116.7 120.7 39.1 34.7 92.0 117 119 A H E - 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