==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-MAR-12 4E2B . COMPND 2 MOLECULE: OLD YELLOW ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR M.T.MURAKAMI,N.C.RODRIGUES,L.M.GAVA,F.CANDURI,G.OLIVA,L.R.S. . 378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 17 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 1 2 1 1 2 0 0 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 3 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 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 M 0 0 152 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.2 -4.8 -7.9 16.7 2 2 A A - 0 0 67 1,-0.1 349,-0.1 2,-0.0 348,-0.1 -0.308 360.0-144.4 -63.2 142.9 -1.8 -6.9 14.6 3 3 A T S S+ 0 0 57 347,-0.4 -1,-0.1 346,-0.2 347,-0.1 0.900 95.1 18.3 -78.5 -41.8 0.5 -9.8 13.6 4 4 A F S > S+ 0 0 13 345,-0.3 4,-1.5 1,-0.1 -1,-0.2 -0.579 75.0 162.0-127.2 67.9 3.9 -7.9 13.8 5 5 A P T 4 S+ 0 0 51 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.822 72.9 47.4 -66.6 -33.3 3.0 -4.8 15.9 6 6 A E T >4 S+ 0 0 51 1,-0.2 3,-1.2 2,-0.2 15,-0.1 0.905 110.3 52.6 -74.3 -39.4 6.5 -3.8 16.9 7 7 A L T 34 S+ 0 0 0 1,-0.2 14,-2.6 311,-0.1 -1,-0.2 0.806 109.7 50.5 -61.7 -30.1 7.8 -4.1 13.3 8 8 A L T 3< S+ 0 0 36 -4,-1.5 -1,-0.2 12,-0.2 -2,-0.2 0.386 86.3 112.3 -93.7 4.2 5.0 -1.8 12.1 9 9 A R S < S- 0 0 105 -3,-1.2 9,-0.1 -4,-0.2 -3,-0.0 -0.510 74.0-106.6 -75.8 142.9 5.6 1.0 14.7 10 10 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.241 35.4-154.7 -61.1 159.9 6.9 4.4 13.5 11 11 A L E -A 18 0A 12 7,-1.5 7,-3.2 9,-0.2 2,-0.5 -0.989 16.5-129.2-143.6 128.1 10.5 5.2 14.3 12 12 A K E +A 17 0A 164 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.661 35.6 172.6 -71.8 123.7 12.4 8.5 14.8 13 13 A L E > -A 16 0A 0 3,-2.5 3,-2.5 -2,-0.5 268,-0.1 -0.956 56.4 -50.5-140.2 115.0 15.5 8.4 12.5 14 14 A G T 3 S- 0 0 26 267,-0.5 231,-0.2 -2,-0.4 230,-0.1 -0.331 122.8 -20.0 53.3-129.2 17.6 11.5 12.1 15 15 A R T 3 S+ 0 0 124 229,-1.4 -1,-0.3 -3,-0.1 2,-0.2 0.311 128.5 76.4 -88.8 11.4 15.4 14.4 11.2 16 16 A Y E < -A 13 0A 38 -3,-2.5 -3,-2.5 228,-0.2 2,-0.5 -0.679 67.9-137.6-118.9 164.9 12.6 12.0 10.1 17 17 A T E -A 12 0A 96 -5,-0.2 -5,-0.3 -2,-0.2 2,-0.2 -0.977 24.7-144.7-120.8 115.0 9.9 9.8 11.4 18 18 A L E -A 11 0A 1 -7,-3.2 -7,-1.5 -2,-0.5 37,-0.1 -0.508 10.8-136.1 -72.1 145.7 9.6 6.5 9.5 19 19 A R S S- 0 0 103 36,-0.3 2,-0.3 -9,-0.2 -1,-0.1 0.734 83.6 -6.7 -72.9 -24.0 6.1 5.1 9.2 20 20 A N - 0 0 10 -9,-0.1 -12,-0.2 2,-0.1 -9,-0.2 -0.929 69.1-108.7-160.5 176.6 7.3 1.6 10.1 21 21 A R S S+ 0 0 16 -14,-2.6 312,-2.1 -2,-0.3 2,-0.8 0.122 76.9 113.3-109.1 19.6 10.5 -0.4 10.7 22 22 A I E -b 333 0B 0 310,-0.2 33,-2.0 31,-0.1 34,-0.8 -0.837 51.6-168.6 -92.3 105.5 10.5 -2.4 7.5 23 23 A I E -bc 334 56B 0 310,-2.6 312,-2.8 -2,-0.8 2,-0.7 -0.792 21.4-131.8-102.4 134.9 13.6 -1.1 5.7 24 24 A M E -bc 335 57B 1 32,-2.7 34,-2.3 -2,-0.4 312,-0.2 -0.797 28.7-136.9 -84.8 114.6 14.5 -1.8 2.1 25 25 A A - 0 0 2 310,-2.2 2,-0.2 -2,-0.7 35,-0.1 -0.300 31.4 -88.4 -65.0 153.5 18.1 -2.9 2.0 26 26 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.486 50.0-173.1 -65.3 130.9 20.4 -1.5 -0.7 27 27 A L - 0 0 28 31,-0.3 33,-0.3 -2,-0.2 2,-0.3 -0.918 20.7-140.4-136.9 106.2 20.2 -3.8 -3.8 28 28 A T + 0 0 26 -2,-0.4 46,-0.1 1,-0.2 34,-0.0 -0.506 29.9 164.6 -61.5 119.5 22.4 -3.4 -6.9 29 29 A R - 0 0 3 -2,-0.3 337,-0.5 44,-0.1 -1,-0.2 0.418 42.7-129.5-119.8 -6.3 20.2 -4.2 -9.9 30 30 A C + 0 0 1 1,-0.1 2,-0.4 335,-0.1 44,-0.1 0.746 57.3 142.9 66.8 28.0 22.3 -2.8 -12.7 31 31 A Q + 0 0 3 2,-0.0 9,-2.5 10,-0.0 2,-0.3 -0.298 42.9 89.2 -98.0 45.8 19.5 -0.7 -14.2 32 32 A A B S-K 39 0C 1 41,-1.6 2,-0.2 -2,-0.4 5,-0.0 -0.799 86.1 -80.6-127.4 176.1 21.7 2.3 -15.2 33 33 A T > - 0 0 41 5,-1.9 4,-1.2 -2,-0.3 -2,-0.0 -0.523 25.5-138.5 -83.7 148.0 23.6 3.0 -18.4 34 34 A E T 4 S+ 0 0 84 -2,-0.2 -1,-0.1 2,-0.2 40,-0.1 0.879 98.8 41.2 -68.7 -39.4 27.0 1.6 -19.1 35 35 A D T 4 S+ 0 0 149 1,-0.1 -1,-0.1 38,-0.1 32,-0.1 0.958 132.9 15.4 -78.2 -51.0 28.6 4.7 -20.6 36 36 A G T 4 S- 0 0 26 2,-0.1 40,-0.2 30,-0.0 -2,-0.2 0.428 89.5-127.9-107.3 -1.6 27.3 7.5 -18.3 37 37 A H < + 0 0 4 -4,-1.2 39,-2.1 1,-0.2 -3,-0.1 0.855 51.3 161.3 53.5 39.1 26.0 5.5 -15.3 38 38 A V - 0 0 31 37,-0.2 -5,-1.9 1,-0.1 -1,-0.2 -0.764 46.2-106.6 -91.5 129.7 22.7 7.3 -15.6 39 39 A P B -K 32 0C 3 0, 0.0 2,-1.8 0, 0.0 -7,-0.3 -0.266 27.6-117.8 -50.7 137.6 19.7 5.7 -13.9 40 40 A R >> - 0 0 119 -9,-2.5 4,-2.4 1,-0.2 3,-0.8 -0.651 41.0-154.8 -77.8 88.6 17.3 4.1 -16.4 41 41 A T H 3> S+ 0 0 20 -2,-1.8 4,-2.7 1,-0.3 -1,-0.2 0.755 76.8 38.1 -45.4 -60.4 14.7 6.6 -15.1 42 42 A E H 3> S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.826 118.0 50.4 -68.7 -31.1 11.3 5.1 -15.8 43 43 A S H <> S+ 0 0 38 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.948 116.8 39.2 -67.9 -50.7 12.4 1.5 -14.9 44 44 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 -13,-0.2 5,-0.3 0.847 112.9 57.6 -69.0 -33.1 14.0 2.5 -11.6 45 45 A L H X S+ 0 0 23 -4,-2.7 4,-2.6 -5,-0.4 5,-0.2 0.945 109.4 44.2 -62.5 -48.9 11.2 5.0 -10.9 46 46 A K H X S+ 0 0 87 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 113.9 51.2 -59.0 -47.6 8.6 2.2 -11.1 47 47 A Y H < S+ 0 0 0 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.919 116.2 37.9 -59.6 -49.5 10.7 -0.2 -9.1 48 48 A Y H >< S+ 0 0 1 -4,-2.6 3,-1.1 2,-0.2 4,-0.3 0.896 115.4 51.8 -72.8 -40.5 11.3 2.2 -6.2 49 49 A E H >< S+ 0 0 53 -4,-2.6 3,-1.2 -5,-0.3 -2,-0.2 0.882 105.3 57.5 -64.3 -33.7 7.8 3.8 -6.2 50 50 A D T 3< S+ 0 0 54 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.670 112.9 40.9 -66.0 -18.4 6.3 0.3 -6.1 51 51 A R T X S+ 0 0 2 -3,-1.1 3,-2.0 -4,-0.4 -1,-0.2 0.257 81.0 112.0-111.3 9.3 8.3 -0.3 -2.8 52 52 A A T < + 0 0 2 -3,-1.2 47,-0.1 1,-0.3 -1,-0.1 0.415 56.5 78.9 -75.2 1.5 7.7 3.1 -1.3 53 53 A S T 3 S+ 0 0 25 290,-0.3 -1,-0.3 -3,-0.2 -31,-0.1 0.588 71.2 111.9 -76.6 -12.2 5.5 1.8 1.5 54 54 A A S < S- 0 0 1 -3,-2.0 45,-0.4 1,-0.1 3,-0.2 -0.285 82.0-123.5 -52.5 142.8 8.8 0.8 3.2 55 55 A G S S- 0 0 0 -33,-2.0 -36,-0.3 1,-0.3 2,-0.3 0.889 96.3 -1.9 -55.9 -40.2 9.6 2.8 6.3 56 56 A L E -c 23 0B 0 -34,-0.8 -32,-2.7 -38,-0.1 2,-0.5 -0.963 67.4-148.8-150.7 136.3 12.8 3.7 4.5 57 57 A I E -cd 24 100B 1 42,-2.4 44,-2.5 -2,-0.3 2,-0.7 -0.932 6.6-157.4-100.4 128.5 14.3 2.7 1.2 58 58 A I E - d 0 101B 1 -34,-2.3 -31,-0.3 -2,-0.5 44,-0.2 -0.945 24.1-136.8-100.4 111.0 18.1 2.6 1.0 59 59 A A E - d 0 102B 0 42,-3.4 44,-1.4 -2,-0.7 3,-0.2 -0.354 32.2 -81.1 -69.0 150.9 18.8 3.0 -2.7 60 60 A E E - 0 0 0 -33,-0.3 43,-0.3 1,-0.2 -1,-0.1 0.054 62.7 -68.4 -50.0 154.3 21.4 0.7 -4.4 61 61 A A E - 0 0 1 43,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.187 57.5-163.7 -45.7 124.7 25.1 1.3 -4.2 62 62 A T E - d 0 104B 0 41,-2.1 43,-2.4 -3,-0.2 14,-0.3 -0.974 18.8-111.2-128.4 131.4 25.9 4.4 -6.3 63 63 A M E -ed 76 105B 3 12,-2.5 14,-2.0 -2,-0.4 15,-0.2 -0.315 25.3-179.4 -65.9 135.6 29.3 5.5 -7.6 64 64 A V S S+ 0 0 2 41,-1.5 -1,-0.1 12,-0.2 42,-0.1 0.638 70.1 67.4-102.3 -22.9 31.1 8.6 -6.2 65 65 A Q S > S- 0 0 4 40,-0.4 3,-2.1 3,-0.2 -1,-0.1 -0.886 97.1-105.7-101.2 124.7 34.2 8.4 -8.5 66 66 A P T 3 S- 0 0 41 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.179 97.2 -8.3 -48.2 127.0 33.6 9.0 -12.2 67 67 A N T 3 S+ 0 0 51 1,-0.2 2,-1.9 61,-0.1 52,-0.1 0.443 88.4 135.8 66.3 5.1 33.8 5.7 -14.1 68 68 A Y < + 0 0 6 -3,-2.1 39,-0.5 43,-0.1 2,-0.3 -0.571 37.9 180.0 -83.9 80.3 35.0 3.6 -11.2 69 69 A T + 0 0 2 -2,-1.9 43,-2.9 43,-0.2 47,-0.2 -0.671 31.8 164.9 -94.2 133.8 32.6 0.8 -11.9 70 70 A G S S+ 0 0 1 -2,-0.3 -1,-0.1 41,-0.3 -2,-0.0 0.534 87.6 35.8-107.9 -19.3 32.2 -2.5 -10.0 71 71 A F S S- 0 0 6 41,-0.1 2,-2.3 78,-0.0 78,-0.1 0.243 96.4-129.7-124.9 11.1 28.9 -3.6 -11.5 72 72 A L S S+ 0 0 13 1,-0.2 -35,-0.1 -38,-0.1 76,-0.1 -0.269 98.7 32.7 72.6 -51.3 29.2 -2.4 -15.1 73 73 A T S S+ 0 0 7 -2,-2.3 -41,-1.6 -36,-0.1 -1,-0.2 -0.144 82.4 131.6-132.4 37.1 25.9 -0.6 -15.2 74 74 A E - 0 0 2 -43,-0.1 -12,-0.1 -44,-0.1 2,-0.1 -0.524 59.5-101.4 -79.7 158.3 25.3 0.8 -11.7 75 75 A P - 0 0 0 0, 0.0 -12,-2.5 0, 0.0 2,-0.3 -0.356 30.1-150.4 -76.8 161.1 24.3 4.4 -11.2 76 76 A G B -e 63 0B 0 -39,-2.1 -12,-0.2 -14,-0.3 -40,-0.0 -0.750 14.8-157.1-117.8 171.8 26.5 7.3 -10.2 77 77 A I S S+ 0 0 0 -14,-2.0 105,-0.1 -2,-0.3 106,-0.1 0.026 74.7 87.2-135.3 24.4 25.9 10.5 -8.3 78 78 A Y S S+ 0 0 53 -15,-0.2 2,-0.3 104,-0.1 -14,-0.1 0.624 77.7 65.8 -99.6 -16.9 28.8 12.6 -9.7 79 79 A S S > S- 0 0 31 -43,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.774 77.0-125.4-113.1 155.4 27.3 14.1 -12.9 80 80 A D H > S+ 0 0 123 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.872 112.8 56.4 -59.5 -38.6 24.5 16.6 -13.7 81 81 A A H > S+ 0 0 55 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 109.3 45.6 -61.9 -42.4 22.8 13.9 -15.9 82 82 A Q H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.921 110.3 54.0 -64.5 -45.8 22.7 11.4 -13.1 83 83 A I H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 106.1 52.4 -56.6 -45.7 21.4 14.0 -10.6 84 84 A E H X S+ 0 0 77 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.871 112.3 43.5 -62.9 -39.9 18.5 15.0 -12.9 85 85 A E H X S+ 0 0 37 -4,-1.4 4,-1.7 2,-0.2 3,-0.4 0.922 112.9 51.9 -74.1 -41.2 17.2 11.4 -13.4 86 86 A W H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.891 102.7 61.2 -55.5 -41.5 17.7 10.6 -9.7 87 87 A R H X S+ 0 0 102 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.889 105.2 47.2 -54.5 -41.0 15.6 13.7 -8.8 88 88 A K H X S+ 0 0 69 -4,-1.1 4,-1.8 -3,-0.4 -1,-0.2 0.881 111.9 49.6 -69.4 -39.2 12.6 12.2 -10.7 89 89 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.941 112.7 47.1 -63.4 -47.8 13.0 8.8 -9.0 90 90 A V H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.907 108.4 56.4 -62.1 -41.8 13.2 10.4 -5.6 91 91 A D H X S+ 0 0 74 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.903 105.3 51.8 -55.2 -43.7 10.2 12.5 -6.4 92 92 A A H X S+ 0 0 1 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.899 109.3 49.1 -63.7 -41.2 8.1 9.4 -7.2 93 93 A V H ><>S+ 0 0 0 -4,-1.8 5,-2.3 1,-0.2 3,-0.7 0.936 111.6 49.5 -61.8 -45.3 9.0 7.9 -3.8 94 94 A H H ><5S+ 0 0 66 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.857 103.3 59.8 -63.0 -35.2 8.1 11.1 -2.0 95 95 A K H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.796 103.8 52.0 -63.7 -27.1 4.7 11.2 -3.9 96 96 A K T <<5S- 0 0 120 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.435 124.2-107.3 -84.5 -1.6 4.0 7.8 -2.3 97 97 A G T < 5S+ 0 0 43 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.610 75.7 136.9 84.8 13.9 4.8 9.3 1.1 98 98 A G < - 0 0 5 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.239 48.2-133.2 -88.8 177.6 8.1 7.4 1.4 99 99 A L - 0 0 29 -45,-0.4 -42,-2.4 -47,-0.1 2,-0.4 -0.975 20.4-169.8-130.8 144.8 11.6 8.2 2.5 100 100 A I E -d 57 0B 0 -2,-0.3 90,-2.4 -44,-0.2 91,-0.8 -0.987 11.1-170.7-147.1 128.1 14.8 7.3 0.6 101 101 A F E -df 58 191B 0 -44,-2.5 -42,-3.4 -2,-0.4 2,-0.5 -0.863 24.0-129.8-109.2 150.3 18.5 7.4 1.4 102 102 A L E -df 59 192B 0 89,-2.2 91,-2.4 -2,-0.3 2,-0.4 -0.888 14.3-135.2-103.4 126.4 21.2 6.9 -1.3 103 103 A Q E - f 0 193B 4 -44,-1.4 -41,-2.1 -2,-0.5 2,-0.5 -0.685 18.4-150.3 -79.3 128.3 24.0 4.4 -0.6 104 104 A L E -df 62 194B 0 89,-2.9 91,-2.2 -2,-0.4 2,-0.3 -0.890 20.6-178.3-103.8 125.1 27.4 5.8 -1.7 105 105 A I E -d 63 0B 4 -43,-2.4 -41,-1.5 -2,-0.5 -40,-0.4 -0.899 29.6-169.2-125.5 148.2 30.1 3.3 -2.8 106 106 A H - 0 0 7 -2,-0.3 95,-2.8 89,-0.3 96,-0.3 -0.975 20.6-150.9-125.4 122.9 33.7 3.1 -4.0 107 107 A A > + 0 0 3 -39,-0.5 3,-2.3 -2,-0.4 4,-0.1 0.666 25.5 178.9 -69.8 -19.3 34.3 -0.4 -5.3 108 108 A G G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 24,-0.4 -0.231 71.3 0.9 55.2-129.5 38.0 -0.4 -4.5 109 109 A R G 3 S+ 0 0 9 1,-0.3 30,-0.4 90,-0.2 49,-0.3 0.563 126.8 69.6 -71.3 -5.0 39.7 -3.7 -5.4 110 110 A A G < S+ 0 0 2 -3,-2.3 -1,-0.3 89,-0.1 -2,-0.2 0.264 71.8 126.1 -92.9 10.1 36.3 -4.9 -6.8 111 111 A G S < S- 0 0 0 -3,-1.8 47,-0.5 21,-0.2 -41,-0.3 -0.341 72.6-106.9 -60.8 150.5 36.5 -2.5 -9.7 112 112 A I >> - 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