==== 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 3F1L . COMPND 2 MOLECULE: UNCHARACTERIZED OXIDOREDUCTASE YCIK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR J.VIJAYALAKSHMI,R.W.WOODARD . 489 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 12.7 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 . 1 0.2 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 . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 1 0 2 0 0 2 2 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 4 3 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 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 M 0 0 82 0, 0.0 2,-0.9 0, 0.0 222,-0.1 0.000 360.0 360.0 360.0 77.1 -16.5 14.4 -13.4 2 2 A H + 0 0 175 220,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.798 360.0 166.5 -67.4 108.8 -17.8 16.1 -10.4 3 3 A Y + 0 0 32 -2,-0.9 222,-0.1 2,-0.0 223,-0.1 -0.913 28.6 167.8-145.2 115.1 -21.0 14.1 -10.5 4 4 A Q - 0 0 165 -2,-0.4 3,-0.1 218,-0.0 -2,-0.0 -0.693 27.1-171.5-122.9 73.1 -23.5 13.8 -7.8 5 5 A P - 0 0 15 0, 0.0 -2,-0.0 0, 0.0 221,-0.0 -0.098 36.5 -83.3 -67.1 162.3 -26.5 12.1 -9.6 6 6 A K > - 0 0 123 1,-0.1 3,-1.6 2,-0.1 4,-0.1 -0.377 44.3-120.0 -56.5 144.4 -29.9 11.6 -8.2 7 7 A Q T 3 S+ 0 0 111 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.732 112.7 52.9 -68.6 -20.9 -29.8 8.4 -6.1 8 8 A D T > S+ 0 0 82 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.060 71.2 129.3 -98.2 28.1 -32.4 6.7 -8.3 9 9 A L T < S+ 0 0 7 -3,-1.6 221,-0.4 1,-0.3 -1,-0.2 0.820 78.0 33.4 -48.7 -41.5 -30.4 7.4 -11.5 10 10 A L T > S+ 0 0 0 25,-2.5 3,-1.5 -3,-0.3 -1,-0.3 0.154 78.5 144.2-111.7 20.2 -30.5 3.8 -12.7 11 11 A N T < S+ 0 0 75 -3,-1.8 26,-0.2 24,-0.3 3,-0.1 -0.344 79.0 10.9 -54.7 136.1 -33.9 2.6 -11.5 12 12 A D T 3 S+ 0 0 128 24,-0.8 2,-0.4 1,-0.2 -1,-0.3 0.830 99.5 127.9 60.5 35.5 -35.4 0.3 -14.0 13 13 A R < - 0 0 51 -3,-1.5 25,-2.3 23,-0.3 2,-0.6 -0.983 50.0-148.9-125.5 124.7 -32.1 0.1 -16.0 14 14 A I E -a 38 0A 9 -2,-0.4 80,-2.2 23,-0.2 81,-1.7 -0.812 22.2-178.8 -97.7 116.8 -30.6 -3.3 -16.9 15 15 A I E -ab 39 95A 1 23,-2.4 25,-2.5 -2,-0.6 2,-0.4 -0.975 17.1-153.6-127.2 125.1 -26.8 -3.1 -17.0 16 16 A L E -ab 40 96A 0 79,-2.6 81,-3.0 -2,-0.5 2,-0.5 -0.824 11.3-166.6 -95.6 132.7 -24.3 -5.8 -17.9 17 17 A V E -ab 41 97A 0 23,-2.8 25,-2.4 -2,-0.4 3,-0.4 -0.979 5.1-155.2-122.3 123.0 -20.8 -5.5 -16.4 18 18 A T E S+a 42 0A 2 79,-2.6 81,-0.2 -2,-0.5 25,-0.2 -0.568 78.7 28.1 -95.6 163.6 -18.0 -7.7 -17.7 19 19 A G S > S+ 0 0 14 23,-0.6 3,-1.7 -2,-0.2 6,-0.4 0.876 79.8 166.5 54.9 39.3 -14.9 -8.6 -15.7 20 20 A A T 3 + 0 0 0 22,-2.2 23,-0.1 -3,-0.4 9,-0.1 0.530 60.7 56.6 -74.0 -6.7 -17.2 -8.2 -12.8 21 21 A S T 3 S+ 0 0 20 21,-0.2 -1,-0.3 4,-0.1 22,-0.1 0.577 90.3 89.7 -94.9 -10.4 -15.0 -9.8 -10.2 22 22 A D S <> S- 0 0 60 -3,-1.7 4,-2.9 1,-0.1 5,-0.4 -0.244 95.4 -90.4 -83.8 175.3 -12.0 -7.5 -10.7 23 23 A G H > S+ 0 0 10 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.920 122.7 30.3 -52.7 -57.6 -11.4 -4.2 -8.9 24 24 A I H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.903 119.9 54.0 -72.1 -41.1 -13.1 -1.8 -11.2 25 25 A G H > S+ 0 0 0 -6,-0.4 4,-2.5 1,-0.2 -5,-0.2 0.923 110.0 45.4 -60.6 -46.4 -15.7 -4.3 -12.4 26 26 A R H X S+ 0 0 124 -4,-2.9 4,-2.1 -7,-0.3 -1,-0.2 0.883 114.4 49.7 -68.0 -32.9 -17.0 -5.2 -9.0 27 27 A E H X S+ 0 0 46 -4,-1.4 4,-2.7 -5,-0.4 -2,-0.2 0.913 111.0 48.5 -70.0 -42.5 -17.1 -1.6 -8.0 28 28 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.933 111.6 50.0 -62.9 -44.1 -19.0 -0.5 -11.0 29 29 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.926 113.1 46.4 -59.7 -45.0 -21.5 -3.4 -10.5 30 30 A M H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 113.5 49.1 -61.7 -45.7 -21.9 -2.4 -6.9 31 31 A T H X S+ 0 0 10 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.928 110.3 49.2 -63.5 -45.8 -22.3 1.3 -7.8 32 32 A Y H <>S+ 0 0 0 -4,-3.0 5,-2.5 1,-0.2 3,-0.3 0.933 112.1 49.3 -59.8 -45.7 -24.9 0.7 -10.5 33 33 A A H ><5S+ 0 0 4 -4,-2.3 3,-1.7 -5,-0.3 -1,-0.2 0.902 107.3 55.1 -59.5 -40.5 -26.9 -1.5 -8.1 34 34 A R H 3<5S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.828 106.8 51.6 -63.1 -30.7 -26.7 1.2 -5.4 35 35 A Y T 3<5S- 0 0 43 -4,-1.6 -25,-2.5 -3,-0.3 -24,-0.3 0.234 132.2 -90.0 -95.4 14.6 -28.2 3.6 -7.9 36 36 A G T < 5S+ 0 0 7 -3,-1.7 -24,-0.8 1,-0.3 -23,-0.3 0.346 74.9 147.0 107.6 -5.8 -31.1 1.3 -8.7 37 37 A A < - 0 0 0 -5,-2.5 2,-0.8 -26,-0.2 -1,-0.3 -0.270 50.9-129.9 -69.1 148.3 -29.8 -0.8 -11.6 38 38 A T E -a 14 0A 48 -25,-2.3 -23,-2.4 -28,-0.3 2,-0.4 -0.902 41.3-156.4 -86.7 108.3 -30.7 -4.4 -12.3 39 39 A V E -a 15 0A 3 -2,-0.8 26,-0.9 -25,-0.2 2,-0.5 -0.738 18.8-162.4-102.0 138.9 -27.1 -5.6 -12.8 40 40 A I E -ac 16 65A 0 -25,-2.5 -23,-2.8 -2,-0.4 2,-0.4 -0.983 14.9-149.0-114.7 126.5 -25.9 -8.6 -14.7 41 41 A L E -ac 17 66A 0 24,-2.7 26,-2.2 -2,-0.5 2,-0.4 -0.802 12.4-172.2 -98.7 137.1 -22.4 -9.8 -13.9 42 42 A L E +ac 18 67A 4 -25,-2.4 -22,-2.2 -2,-0.4 -23,-0.6 -0.987 23.9 123.5-127.6 135.2 -20.2 -11.5 -16.5 43 43 A G E - c 0 68A 8 24,-1.5 26,-2.1 -2,-0.4 3,-0.1 -0.979 60.8-109.6-172.5 178.2 -16.8 -13.1 -15.8 44 44 A R S S+ 0 0 153 -2,-0.3 2,-0.8 24,-0.2 26,-0.1 0.672 96.4 72.6 -95.2 -19.6 -14.7 -16.3 -16.1 45 45 A N > - 0 0 33 1,-0.2 4,-2.2 24,-0.1 5,-0.2 -0.829 55.5-174.6-106.9 98.3 -14.6 -17.2 -12.4 46 46 A E H > S+ 0 0 120 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.859 84.4 55.9 -58.3 -41.0 -18.0 -18.5 -11.1 47 47 A E H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.943 111.8 41.6 -57.4 -51.4 -16.8 -18.6 -7.5 48 48 A K H > S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.845 112.5 54.6 -69.2 -33.7 -15.8 -15.0 -7.5 49 49 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.912 106.4 51.5 -66.6 -42.2 -18.9 -13.9 -9.4 50 50 A R H X S+ 0 0 120 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.914 111.1 49.2 -58.2 -42.0 -21.2 -15.6 -6.8 51 51 A Q H X S+ 0 0 106 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.892 110.4 48.6 -68.2 -40.0 -19.3 -13.7 -4.1 52 52 A V H X S+ 0 0 19 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.933 111.6 51.3 -64.4 -41.8 -19.6 -10.4 -5.8 53 53 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 110.6 48.1 -61.7 -41.4 -23.3 -11.0 -6.3 54 54 A S H X S+ 0 0 48 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 110.9 50.6 -68.0 -38.6 -23.8 -11.8 -2.7 55 55 A H H X S+ 0 0 81 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.926 110.7 49.0 -63.7 -44.4 -21.9 -8.8 -1.5 56 56 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 5,-0.5 0.930 110.3 52.3 -61.5 -41.9 -24.0 -6.5 -3.7 57 57 A N H X S+ 0 0 57 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.908 110.3 47.6 -59.0 -43.5 -27.2 -8.2 -2.4 58 58 A E H < S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 118.0 40.6 -66.9 -36.5 -26.1 -7.5 1.2 59 59 A E H < S+ 0 0 90 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.733 132.5 19.7 -86.7 -22.9 -25.2 -3.9 0.6 60 60 A T H < S- 0 0 38 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.548 95.6-119.4-125.9 -17.0 -28.1 -2.9 -1.7 61 61 A G S < S+ 0 0 62 -4,-2.1 2,-0.4 -5,-0.5 -4,-0.2 0.402 82.9 94.1 91.0 -2.4 -30.9 -5.5 -1.2 62 62 A R - 0 0 97 -6,-0.4 -2,-0.2 -9,-0.1 -1,-0.2 -0.978 65.4-140.6-125.9 136.6 -31.0 -6.8 -4.8 63 63 A Q - 0 0 110 -2,-0.4 -9,-0.1 -6,-0.1 -10,-0.1 -0.851 13.7-140.8-104.9 115.2 -29.0 -9.8 -6.0 64 64 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -24,-0.2 -0.336 14.3-130.2 -63.4 146.6 -27.4 -9.6 -9.5 65 65 A Q E -c 40 0A 73 -26,-0.9 -24,-2.7 -12,-0.0 2,-0.3 -0.649 24.9-151.5 -86.1 158.6 -27.5 -12.7 -11.7 66 66 A W E -c 41 0A 71 -2,-0.2 2,-0.3 -26,-0.2 -24,-0.2 -0.938 12.1-165.0-134.0 155.4 -24.2 -13.8 -13.3 67 67 A F E -c 42 0A 32 -26,-2.2 -24,-1.5 -2,-0.3 2,-0.5 -0.962 22.2-122.2-135.6 152.4 -23.1 -15.6 -16.4 68 68 A I E +c 43 0A 81 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.827 37.3 153.1-103.2 129.4 -19.8 -17.3 -17.3 69 69 A L - 0 0 17 -26,-2.1 2,-0.7 -2,-0.5 -24,-0.1 -0.941 28.8-153.7-151.8 131.9 -17.7 -16.3 -20.3 70 70 A D >> - 0 0 53 -2,-0.3 4,-2.1 1,-0.1 3,-1.1 -0.925 7.5-163.4-105.7 105.6 -14.0 -16.6 -20.8 71 71 A L T 34 S+ 0 0 14 -2,-0.7 56,-0.1 1,-0.3 -1,-0.1 0.747 83.7 64.3 -63.2 -24.9 -13.0 -13.9 -23.3 72 72 A L T 34 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 51,-0.0 0.860 121.6 15.4 -66.1 -34.1 -9.7 -15.5 -24.0 73 73 A T T <4 S+ 0 0 102 -3,-1.1 -2,-0.2 2,-0.1 -1,-0.2 0.495 94.1 120.1-120.6 -6.5 -11.2 -18.7 -25.5 74 74 A C < - 0 0 7 -4,-2.1 2,-0.2 1,-0.1 -5,-0.0 -0.210 49.2-141.2 -67.3 151.9 -14.8 -18.0 -26.2 75 75 A T > - 0 0 69 1,-0.1 4,-1.7 55,-0.0 5,-0.1 -0.627 28.6-107.1 -98.4 168.8 -16.3 -18.2 -29.7 76 76 A S H > S+ 0 0 13 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.897 123.2 56.8 -59.7 -38.9 -18.8 -16.0 -31.3 77 77 A E H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 102.5 54.1 -62.1 -39.5 -21.3 -18.8 -30.9 78 78 A N H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 109.7 48.5 -58.3 -40.7 -20.6 -18.8 -27.1 79 79 A C H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.907 110.5 49.7 -68.4 -40.7 -21.4 -15.1 -27.1 80 80 A Q H X S+ 0 0 100 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 109.9 51.8 -64.2 -39.1 -24.6 -15.6 -29.0 81 81 A Q H X S+ 0 0 81 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.908 107.8 52.1 -62.6 -42.6 -25.6 -18.3 -26.5 82 82 A L H X S+ 0 0 11 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 107.8 51.8 -57.1 -46.2 -25.0 -16.0 -23.7 83 83 A A H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.885 108.3 52.1 -60.0 -39.0 -27.3 -13.4 -25.3 84 84 A Q H X S+ 0 0 105 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.908 109.1 49.5 -62.5 -42.9 -29.9 -16.1 -25.6 85 85 A R H >X S+ 0 0 121 -4,-2.2 4,-0.9 1,-0.2 3,-0.6 0.932 111.9 48.3 -61.9 -45.9 -29.7 -16.9 -21.9 86 86 A I H >X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 3,-1.0 0.926 106.7 57.1 -59.7 -42.6 -29.9 -13.2 -21.0 87 87 A A H 3< S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 97.6 61.5 -67.4 -21.9 -33.0 -12.8 -23.3 88 88 A V H << S+ 0 0 90 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.889 120.4 24.9 -66.0 -36.8 -34.9 -15.5 -21.4 89 89 A N H << S+ 0 0 90 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.614 123.0 47.2-104.0 -17.5 -34.7 -13.4 -18.3 90 90 A Y < - 0 0 19 -4,-2.3 -1,-0.1 -5,-0.1 3,-0.1 -0.991 59.4-150.5-135.4 135.7 -34.3 -9.8 -19.5 91 91 A P S S- 0 0 71 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.562 78.7 -13.4 -82.2 -9.6 -36.3 -7.9 -22.1 92 92 A R - 0 0 65 -6,-0.1 2,-0.4 48,-0.0 47,-0.2 -0.958 61.3-114.5-169.1 170.6 -33.4 -5.6 -23.1 93 93 A L - 0 0 0 45,-2.0 49,-0.5 -2,-0.3 -78,-0.2 -0.993 19.0-175.3-121.1 122.3 -30.0 -4.3 -22.1 94 94 A D S S+ 0 0 13 -80,-2.2 52,-2.1 -2,-0.4 2,-0.3 0.713 73.9 13.3 -82.2 -24.0 -29.9 -0.6 -21.2 95 95 A G E -bd 15 146A 0 -81,-1.7 -79,-2.6 50,-0.2 2,-0.4 -0.996 53.3-165.9-151.9 149.2 -26.1 -0.7 -20.7 96 96 A V E -bd 16 147A 0 50,-2.3 52,-2.9 -2,-0.3 2,-0.6 -0.978 9.8-166.7-133.3 120.2 -23.1 -2.8 -21.4 97 97 A L E -bd 17 148A 0 -81,-3.0 -79,-2.6 -2,-0.4 2,-1.1 -0.945 8.0-156.6-107.2 109.4 -19.8 -2.0 -19.6 98 98 A H E + d 0 149A 4 50,-3.2 52,-0.7 -2,-0.6 -79,-0.1 -0.779 36.4 145.5 -85.7 94.1 -16.8 -3.8 -21.1 99 99 A N + 0 0 11 -2,-1.1 -1,-0.2 -81,-0.2 -80,-0.2 0.612 33.7 108.4-104.0 -20.9 -14.4 -3.8 -18.2 100 100 A A + 0 0 16 -3,-0.2 2,-0.3 -58,-0.1 50,-0.2 -0.239 43.9 143.1 -56.9 145.5 -12.8 -7.2 -18.8 101 101 A G - 0 0 34 27,-0.0 2,-0.4 -82,-0.0 19,-0.1 -0.974 44.4-127.4-175.6 161.5 -9.3 -7.0 -20.1 102 102 A L - 0 0 54 -2,-0.3 22,-0.1 18,-0.2 21,-0.0 -0.988 9.4-163.1-119.3 133.9 -5.8 -8.5 -20.1 103 103 A L + 0 0 14 -2,-0.4 62,-0.3 1,-0.1 -1,-0.1 0.898 25.7 179.3 -78.9 -44.4 -2.7 -6.4 -19.4 104 104 A G - 0 0 24 60,-0.1 2,-0.3 61,-0.1 -1,-0.1 -0.403 46.3 -6.1 70.2-150.7 -0.1 -8.7 -20.7 105 105 A D - 0 0 48 8,-0.2 2,-0.7 -2,-0.1 60,-0.4 -0.584 48.4-160.7 -82.0 133.2 3.6 -7.7 -20.7 106 106 A V + 0 0 51 -2,-0.3 56,-0.2 98,-0.1 -2,-0.1 -0.915 58.5 93.9-109.5 97.6 4.8 -4.3 -19.6 107 107 A C S S- 0 0 28 54,-1.5 56,-0.3 -2,-0.7 54,-0.1 -0.953 82.0 -55.2-173.2 168.5 8.2 -4.3 -21.2 108 108 A P >> - 0 0 49 0, 0.0 3,-2.0 0, 0.0 4,-1.0 -0.159 50.0-111.2 -63.4 158.3 9.9 -3.2 -24.4 109 109 A M T 34 S+ 0 0 3 1,-0.3 3,-0.5 2,-0.2 270,-0.1 0.830 118.3 60.2 -55.5 -34.6 8.7 -4.3 -27.8 110 110 A S T 34 S+ 0 0 44 1,-0.2 -1,-0.3 272,-0.0 272,-0.0 0.701 112.5 39.5 -66.0 -20.9 11.8 -6.4 -28.2 111 111 A E T <4 S+ 0 0 125 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.483 83.0 121.5-107.8 -8.5 10.8 -8.4 -25.1 112 112 A Q < - 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