==== 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 OXIDOREDUCTASE 28-OCT-08 3F1K . COMPND 2 MOLECULE: UNCHARACTERIZED OXIDOREDUCTASE YCIK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR J.VIJAYALAKSHMI,R.W.WOODARD . 252 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 13 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 1 0 1 0 0 2 0 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 82 0, 0.0 2,-0.5 0, 0.0 222,-0.1 0.000 360.0 360.0 360.0 126.0 24.0 5.8 28.7 2 2 A H + 0 0 165 220,-0.1 2,-0.3 221,-0.0 0, 0.0 -0.810 360.0 159.3 -85.5 125.0 25.8 3.2 26.6 3 3 A Y - 0 0 30 -2,-0.5 222,-0.1 2,-0.0 223,-0.0 -0.815 19.6-176.8-158.6 109.1 26.5 4.7 23.1 4 4 A Q + 0 0 159 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.843 21.8 171.7-118.5 97.5 29.1 3.6 20.6 5 5 A P - 0 0 19 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.709 37.8 -84.7-119.3 160.3 29.3 5.7 17.4 6 6 A K > - 0 0 105 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.152 37.2-124.8 -42.9 137.3 31.2 6.3 14.2 7 7 A Q T 3 S+ 0 0 132 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.154 115.4 58.3 -77.0 22.8 34.2 8.7 14.7 8 8 A D T > S+ 0 0 96 28,-0.1 3,-2.1 2,-0.0 -1,-0.3 0.168 71.0 114.8-127.7 11.0 32.5 10.7 12.0 9 9 A L T < S+ 0 0 24 -3,-2.1 221,-0.2 1,-0.3 27,-0.2 0.750 89.2 27.5 -49.9 -34.5 29.3 11.1 14.1 10 10 A L T > S+ 0 0 0 25,-2.6 3,-2.2 22,-0.2 -1,-0.3 0.004 84.4 140.7-116.6 27.7 29.7 14.8 14.4 11 11 A N T < S+ 0 0 77 -3,-2.1 -1,-0.1 1,-0.3 -2,-0.1 0.810 77.2 22.2 -49.4 -49.8 31.6 15.2 11.1 12 12 A D T 3 S+ 0 0 127 -4,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.039 96.2 120.9-110.2 35.6 30.1 18.4 9.8 13 13 A R < - 0 0 21 -3,-2.2 25,-3.2 81,-0.0 2,-0.6 -0.844 51.0-149.5-105.2 127.0 28.9 19.9 13.1 14 14 A I E -a 38 0A 13 -2,-0.5 80,-2.1 23,-0.2 81,-1.5 -0.853 24.9-179.2 -91.2 118.8 30.0 23.2 14.6 15 15 A I E -ab 39 95A 0 23,-1.6 25,-2.3 -2,-0.6 2,-0.4 -0.969 17.7-156.6-132.1 121.4 29.9 23.0 18.4 16 16 A L E -ab 40 96A 0 79,-2.6 81,-2.7 -2,-0.4 2,-0.5 -0.769 12.6-166.6 -94.1 133.0 30.7 25.7 21.0 17 17 A V E > -ab 41 97A 0 23,-2.9 25,-2.1 -2,-0.4 3,-0.5 -0.980 6.9-151.3-125.0 126.8 31.7 24.6 24.4 18 18 A T E 3 S+a 42 0A 7 79,-2.5 25,-0.2 -2,-0.5 11,-0.1 -0.664 83.3 26.4 -92.9 153.1 31.9 26.8 27.5 19 19 A G T > S+ 0 0 20 23,-0.7 3,-1.2 -2,-0.3 7,-0.5 0.831 77.8 151.5 65.0 33.1 34.3 26.0 30.4 20 20 A A T < + 0 0 0 22,-1.9 23,-0.1 -3,-0.5 10,-0.1 0.555 51.7 75.6 -75.1 -10.0 36.4 24.3 27.7 21 21 A S T 3 S+ 0 0 17 21,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.714 104.2 9.8 -74.6 -20.9 39.6 24.9 29.6 22 22 A D S X> S- 0 0 75 -3,-1.2 4,-1.9 177,-0.0 3,-1.0 -0.951 100.5 -3.4-155.6 169.0 39.0 22.3 32.2 23 23 A G H 3> S- 0 0 11 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 -0.085 120.3 -5.8 52.0-128.8 37.2 19.3 33.7 24 24 A I H 3> S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.858 136.4 55.0 -70.1 -35.1 34.2 18.1 31.8 25 25 A G H <> S+ 0 0 0 -3,-1.0 4,-2.6 -6,-0.4 -5,-0.3 0.921 107.4 48.0 -63.4 -47.5 34.3 21.0 29.3 26 26 A R H X S+ 0 0 77 -4,-1.9 4,-2.2 -7,-0.5 5,-0.2 0.967 115.2 48.1 -55.9 -48.2 37.9 20.3 28.3 27 27 A E H X S+ 0 0 34 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.918 111.5 48.2 -58.0 -48.1 36.9 16.7 27.9 28 28 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.908 111.5 49.7 -63.9 -45.3 33.7 17.4 25.9 29 29 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.895 113.4 46.0 -57.9 -43.2 35.5 19.7 23.5 30 30 A X H X S+ 0 0 17 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.910 114.6 48.0 -70.6 -39.6 38.3 17.2 22.9 31 31 A T H < S+ 0 0 5 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.914 109.6 51.3 -65.9 -47.9 35.8 14.4 22.4 32 32 A Y H ><>S+ 0 0 1 -4,-3.1 5,-2.0 1,-0.2 3,-1.7 0.929 111.1 50.1 -49.9 -48.4 33.6 16.3 20.0 33 33 A A H ><5S+ 0 0 5 -4,-2.0 3,-2.4 1,-0.3 -2,-0.2 0.952 104.7 57.0 -56.8 -50.3 36.7 17.2 18.0 34 34 A R T 3<5S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.399 107.0 51.2 -63.6 3.3 37.8 13.5 17.9 35 35 A Y T < 5S- 0 0 48 -3,-1.7 -25,-2.6 -4,-0.1 -1,-0.3 0.148 130.0 -86.0-130.2 16.0 34.4 12.7 16.3 36 36 A G T < 5S+ 0 0 4 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.068 77.3 143.3 112.8 -21.3 34.5 15.2 13.5 37 37 A A < - 0 0 1 -5,-2.0 2,-1.0 -6,-0.2 -1,-0.3 -0.067 52.5-131.8 -62.4 149.4 33.1 18.4 15.0 38 38 A T E -a 14 0A 52 -25,-3.2 -23,-1.6 -28,-0.2 2,-0.2 -0.846 42.2-161.4 -92.1 92.9 34.3 21.9 14.3 39 39 A V E -a 15 0A 4 -2,-1.0 26,-0.9 -25,-0.2 2,-0.4 -0.551 18.5-157.9 -90.9 144.5 34.6 22.9 17.9 40 40 A I E -ac 16 65A 0 -25,-2.3 -23,-2.9 -2,-0.2 2,-0.4 -0.985 14.3-146.8-116.6 127.5 34.8 26.4 19.4 41 41 A L E -ac 17 66A 0 24,-2.9 26,-2.2 -2,-0.4 2,-0.4 -0.803 13.3-171.7 -97.2 133.3 36.3 26.9 22.8 42 42 A L E +ac 18 67A 4 -25,-2.1 -22,-1.9 -2,-0.4 -23,-0.7 -0.981 24.5 121.1-121.5 140.8 35.1 29.5 25.3 43 43 A G E - c 0 68A 11 24,-1.5 26,-2.2 -2,-0.4 3,-0.1 -0.952 59.9-108.5-170.7-177.2 36.7 30.4 28.6 44 44 A R S S+ 0 0 171 -2,-0.3 2,-0.7 24,-0.2 26,-0.1 0.855 95.6 67.6 -92.9 -43.9 38.3 33.3 30.6 45 45 A N > - 0 0 76 1,-0.1 4,-1.5 24,-0.1 3,-0.2 -0.695 61.4-163.7 -88.2 114.3 42.0 32.3 30.6 46 46 A E H > S+ 0 0 80 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.874 88.0 52.5 -62.7 -44.1 43.7 32.5 27.1 47 47 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.862 108.5 51.6 -61.8 -36.9 46.8 30.4 27.9 48 48 A K H > S+ 0 0 72 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.850 112.0 47.2 -70.1 -33.0 44.6 27.6 29.3 49 49 A L H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.809 108.1 55.5 -76.4 -32.4 42.6 27.7 26.0 50 50 A R H X S+ 0 0 127 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.956 106.5 51.6 -60.7 -47.8 45.8 27.7 24.0 51 51 A Q H X S+ 0 0 77 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.944 112.8 44.6 -51.1 -53.1 46.8 24.5 25.8 52 52 A V H X S+ 0 0 4 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.887 112.0 50.7 -62.4 -44.0 43.5 22.8 25.0 53 53 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.920 109.2 52.9 -59.6 -45.2 43.4 23.9 21.4 54 54 A S H X S+ 0 0 53 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.884 107.9 49.6 -60.4 -42.2 47.0 22.7 20.8 55 55 A H H X S+ 0 0 83 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.894 108.4 52.1 -66.2 -41.2 46.1 19.2 22.2 56 56 A I H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 5,-0.4 0.887 108.8 53.6 -60.4 -35.8 43.1 18.9 20.0 57 57 A N H X S+ 0 0 58 -4,-2.0 4,-2.5 1,-0.2 3,-0.4 0.934 108.7 47.5 -61.7 -46.7 45.5 19.8 17.2 58 58 A E H < S+ 0 0 148 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 116.9 44.7 -58.0 -39.7 47.8 17.0 18.2 59 59 A E H < S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.655 134.0 9.7 -81.4 -17.7 44.9 14.6 18.4 60 60 A T H < S- 0 0 42 -4,-1.5 -3,-0.2 -3,-0.4 -2,-0.2 0.467 88.4-120.4-145.7 -13.8 43.1 15.5 15.2 61 61 A G S < S+ 0 0 58 -4,-2.5 2,-0.5 -5,-0.4 -4,-0.2 0.155 83.9 98.8 84.0 -22.4 45.2 17.8 13.1 62 62 A R - 0 0 121 -6,-0.4 -1,-0.2 -29,-0.0 -2,-0.2 -0.859 66.4-142.0 -96.8 134.5 42.7 20.6 13.1 63 63 A Q - 0 0 109 -2,-0.5 -9,-0.1 -3,-0.1 -10,-0.1 -0.860 17.4-137.9 -96.7 122.1 43.1 23.5 15.5 64 64 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.268 17.6-113.0 -72.0 158.6 39.9 24.9 17.1 65 65 A Q E -c 40 0A 68 -26,-0.9 -24,-2.9 -12,-0.0 2,-0.3 -0.715 28.4-155.8 -89.3 141.3 39.2 28.5 17.6 66 66 A W E -c 41 0A 49 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.885 7.6-168.4-114.7 155.9 38.9 30.0 21.1 67 67 A F E -c 42 0A 17 -26,-2.2 -24,-1.5 -2,-0.3 2,-0.4 -0.990 19.2-129.8-136.1 142.8 37.1 33.1 22.4 68 68 A I E +c 43 0A 66 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.771 34.5 156.5 -97.1 140.8 37.5 34.7 25.8 69 69 A L - 0 0 18 -26,-2.2 2,-0.8 -2,-0.4 -24,-0.1 -0.834 29.0-150.0-164.6 119.8 34.4 35.6 27.9 70 70 A D >> - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 3,-1.3 -0.845 5.9-164.5-103.3 106.4 34.3 36.0 31.6 71 71 A L T 34 S+ 0 0 19 -2,-0.8 56,-0.2 1,-0.3 -1,-0.1 0.758 82.9 65.0 -65.2 -27.5 30.8 35.0 32.8 72 72 A L T 34 S+ 0 0 54 1,-0.2 -1,-0.3 55,-0.1 50,-0.0 0.846 124.3 10.1 -62.1 -33.2 31.2 36.7 36.2 73 73 A T T <4 S+ 0 0 99 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.464 89.9 123.0-128.0 -6.0 31.4 40.2 34.7 74 74 A C < - 0 0 7 -4,-2.3 2,-0.1 1,-0.1 -5,-0.0 -0.291 50.1-139.3 -64.5 148.6 30.5 40.1 31.0 75 75 A T > - 0 0 66 1,-0.1 4,-1.6 55,-0.0 5,-0.1 -0.449 27.6 -99.4-101.9 176.3 27.6 42.3 29.9 76 76 A S H > S+ 0 0 48 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.913 127.4 47.9 -60.8 -38.2 24.8 41.7 27.5 77 77 A E H >> S+ 0 0 122 1,-0.2 4,-3.0 2,-0.2 3,-0.8 0.911 103.3 59.0 -71.8 -46.1 26.7 43.6 24.9 78 78 A N H 3> S+ 0 0 61 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.860 107.7 49.9 -42.5 -40.8 29.9 41.7 25.6 79 79 A C H 3X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.759 109.5 49.6 -75.0 -27.2 27.9 38.6 24.7 80 80 A Q H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 3,-0.6 0.949 103.3 64.8 -62.0 -49.8 31.8 34.2 15.8 87 87 A A H 3< S+ 0 0 46 -4,-2.9 3,-0.2 1,-0.3 -1,-0.2 0.793 96.8 54.5 -51.3 -41.8 29.3 35.0 13.0 88 88 A V H 3< S+ 0 0 111 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.954 115.3 38.6 -55.4 -51.0 32.0 36.1 10.5 89 89 A N H << S+ 0 0 84 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.605 119.7 46.0 -78.3 -15.5 34.0 32.8 10.8 90 90 A Y < - 0 0 25 -4,-1.4 -1,-0.1 -3,-0.2 3,-0.1 -0.994 62.8-147.5-135.8 138.0 31.0 30.4 11.0 91 91 A P S S- 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.792 81.7 -36.8 -68.3 -30.7 27.7 30.2 9.0 92 92 A R - 0 0 51 -6,-0.1 2,-0.4 -3,-0.1 47,-0.2 -0.905 60.8 -95.5-168.1-167.0 25.9 28.9 12.1 93 93 A L - 0 0 0 45,-1.7 -78,-0.2 -2,-0.3 3,-0.1 -0.988 18.9-174.4-134.3 125.0 26.1 26.9 15.3 94 94 A D S S+ 0 0 2 -80,-2.1 52,-2.5 -2,-0.4 2,-0.3 0.667 74.0 14.5 -93.5 -16.1 24.9 23.3 15.4 95 95 A G E -bd 15 146A 0 -81,-1.5 -79,-2.6 50,-0.2 2,-0.4 -0.990 51.4-167.6-159.1 150.2 25.5 22.9 19.1 96 96 A V E -bd 16 147A 0 50,-2.2 52,-2.4 -2,-0.3 2,-0.7 -0.972 8.0-166.3-139.0 118.2 26.1 24.8 22.3 97 97 A L E -bd 17 148A 0 -81,-2.7 -79,-2.5 -2,-0.4 2,-1.0 -0.932 9.6-155.3-106.6 113.5 27.2 23.0 25.5 98 98 A H + 0 0 6 50,-2.7 52,-0.4 -2,-0.7 -79,-0.1 -0.805 39.6 140.0 -89.3 107.4 26.9 25.3 28.5 99 99 A N + 0 0 24 -2,-1.0 -1,-0.2 50,-0.1 -80,-0.2 0.597 25.5 112.4-125.3 -23.2 29.3 23.8 30.9 100 100 A A + 0 0 23 -3,-0.2 2,-0.3 -75,-0.1 50,-0.2 -0.257 46.3 164.5 -53.3 142.0 31.1 26.7 32.5 101 101 A G - 0 0 48 -82,-0.0 2,-0.4 0, 0.0 19,-0.0 -0.990 36.1-142.5-160.0 154.1 30.1 26.8 36.2 102 102 A L - 0 0 53 -2,-0.3 22,-0.1 18,-0.2 21,-0.0 -0.997 6.1-164.9-122.0 128.5 30.9 28.2 39.6 103 103 A L - 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0 0 0 41,-0.4 43,-2.2 -6,-0.4 2,-0.5 -0.280 7.1-153.4 -56.8 132.3 20.6 22.9 16.6 146 146 A S E -de 95 188A 0 -52,-2.5 -50,-2.2 41,-0.2 2,-0.5 -0.948 11.5-175.7-117.9 125.6 21.3 21.3 19.9 147 147 A L E +de 96 189A 2 41,-2.8 43,-1.9 -2,-0.5 2,-0.4 -0.971 5.5 179.1-124.0 121.7 21.5 23.2 23.2 148 148 A V E -de 97 190A 0 -52,-2.4 -50,-2.7 -2,-0.5 43,-0.2 -0.986 11.2-158.6-129.3 139.7 22.3 21.6 26.4 149 149 A F E - e 0 191A 1 41,-2.7 43,-1.9 -2,-0.4 2,-0.6 -0.691 23.6-117.2-102.9 165.2 22.7 23.0 30.0 150 150 A T E + e 0 192A 15 -52,-0.4 43,-0.2 -2,-0.2 2,-0.1 -0.913 39.1 169.6-109.5 119.2 24.6 21.4 32.8 151 151 A S - 0 0 1 41,-2.3 2,-0.3 -2,-0.6 44,-0.2 -0.190 16.1-146.8-109.5-158.2 22.6 20.5 35.9 152 152 A S > - 0 0 19 41,-0.2 3,-2.4 17,-0.1 4,-0.1 -0.974 34.9 -97.4-169.2 160.2 23.3 18.6 39.0 153 153 A S G >> S+ 0 0 45 1,-0.3 4,-1.5 -2,-0.3 3,-1.5 0.851 124.1 56.4 -59.9 -34.0 21.5 16.3 41.5 154 154 A V G 34 S+ 0 0 2 1,-0.3 -1,-0.3 2,-0.2 16,-0.3 0.305 94.3 68.5 -80.7 10.2 21.0 19.3 43.8 155 155 A G G <4 S+ 0 0 3 -3,-2.4 -1,-0.3 14,-0.2 -2,-0.2 0.304 108.7 36.3 -99.9 1.8 19.2 20.9 40.9 156 156 A R T <4 S+ 0 0 88 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.532 136.5 11.9-119.9 -26.9 16.5 18.3 41.4 157 157 A Q S < S- 0 0 144 -4,-1.5 -1,-0.4 9,-0.0 2,-0.3 -0.910 79.2-129.7-154.9 125.3 16.5 18.1 45.1 158 158 A G - 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