==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-APR-09 3GZ4 . COMPND 2 MOLECULE: HYPOTHETICAL OXIDOREDUCTASE YCIK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI O6; . AUTHOR V.N.MALASHKEVICH,R.TORO,C.MORANO,J.M.SAUDER,S.K.BURLEY,S.C.A . 482 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 12.9 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 . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 4 0 0 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 . 1 0 5 3 3 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 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 2 A Q 0 0 118 0, 0.0 219,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.0 28.9 2.5 26.4 2 3 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 221,-0.0 0.738 360.0-112.4 -85.6-149.7 28.8 6.1 25.0 3 4 A K > - 0 0 128 29,-0.1 3,-1.4 0, 0.0 4,-0.3 -0.948 33.7-109.5-147.5 158.5 29.1 9.9 25.3 4 5 A Q T 3 S+ 0 0 103 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.338 112.4 48.1 -89.7 5.3 26.6 12.8 24.9 5 6 A D T > S+ 0 0 89 3,-0.1 3,-2.3 2,-0.1 -1,-0.3 0.370 82.2 106.7-112.7 2.0 27.8 14.4 21.7 6 7 A L T < S+ 0 0 31 -3,-1.4 221,-0.2 1,-0.3 -2,-0.1 0.870 85.7 34.6 -45.5 -60.3 28.0 11.0 20.0 7 8 A L T > S+ 0 0 0 25,-0.8 3,-1.9 -4,-0.3 -1,-0.3 0.259 86.8 150.9 -83.9 12.6 25.0 11.4 17.8 8 9 A N T < S- 0 0 81 -3,-2.3 26,-0.2 1,-0.3 25,-0.1 -0.215 74.6 -2.8 -47.2 123.7 25.7 15.1 17.4 9 10 A D T 3 S+ 0 0 101 24,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.791 96.7 130.8 55.7 37.4 24.4 16.3 14.0 10 11 A R < - 0 0 17 -3,-1.9 25,-2.3 23,-0.1 2,-0.6 -0.895 53.1-137.0-104.2 144.6 23.2 12.9 12.9 11 12 A I E -a 35 0A 16 -2,-0.4 80,-1.5 23,-0.2 81,-1.1 -0.905 26.0-177.3-114.3 110.3 19.6 12.9 11.5 12 13 A I E -ab 36 92A 0 23,-1.8 25,-3.0 -2,-0.6 2,-0.4 -0.900 16.8-157.6-121.7 128.4 17.5 10.0 12.7 13 14 A L E -ab 37 93A 0 79,-2.0 81,-2.8 -2,-0.4 2,-0.5 -0.854 12.5-166.6-100.8 134.5 13.9 8.9 11.9 14 15 A V E > -ab 38 94A 0 23,-3.8 25,-3.0 -2,-0.4 3,-0.5 -0.978 5.3-157.8-129.9 117.1 12.1 6.7 14.4 15 16 A T E 3 S+a 39 0A 3 79,-2.5 81,-0.2 -2,-0.5 25,-0.2 -0.609 83.4 34.4 -87.1 156.5 8.9 4.8 13.6 16 17 A G T > S+ 0 0 15 23,-0.6 3,-0.9 -2,-0.2 6,-0.6 0.806 78.2 148.7 62.2 30.9 6.6 3.8 16.5 17 18 A A T < + 0 0 0 22,-2.3 23,-0.2 -3,-0.5 10,-0.1 0.625 50.1 74.1 -66.2 -21.0 7.9 7.0 18.1 18 19 A S T 3 S- 0 0 18 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.283 106.1 -3.0 -85.7 7.6 4.6 7.6 20.0 19 20 A D S X> S+ 0 0 64 -3,-0.9 3,-1.0 27,-0.0 4,-0.9 -0.916 103.1 9.5 175.7 157.7 5.1 4.9 22.8 20 21 A G H 3> S- 0 0 10 -2,-0.3 4,-1.2 1,-0.2 175,-0.1 -0.280 118.9 -6.0 64.6-133.0 7.1 2.1 24.2 21 22 A I H 3> S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.753 134.3 50.9 -74.3 -29.5 10.6 1.5 22.7 22 23 A G H <> S+ 0 0 0 -3,-1.0 4,-2.8 -6,-0.6 5,-0.3 0.867 104.9 57.4 -73.6 -37.0 10.5 4.0 19.8 23 24 A R H X S+ 0 0 75 -4,-0.9 4,-2.3 -7,-0.6 -2,-0.2 0.924 111.6 43.7 -53.5 -44.6 9.3 6.8 22.1 24 25 A E H X S+ 0 0 31 -4,-1.2 4,-3.2 2,-0.2 -1,-0.2 0.836 111.4 50.8 -76.4 -41.7 12.5 6.2 24.2 25 26 A A H X S+ 0 0 0 -4,-1.7 4,-3.9 2,-0.2 5,-0.3 0.976 113.0 47.6 -57.1 -56.5 14.9 5.9 21.2 26 27 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.921 116.3 44.2 -47.0 -50.4 13.5 9.2 19.8 27 28 A M H X S+ 0 0 28 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.934 118.3 44.7 -62.5 -45.1 13.9 10.8 23.3 28 29 A T H >X S+ 0 0 3 -4,-3.2 3,-1.0 2,-0.2 4,-0.8 0.953 110.1 51.5 -68.8 -54.4 17.3 9.2 23.8 29 30 A Y H ><>S+ 0 0 1 -4,-3.9 5,-1.8 1,-0.2 3,-1.7 0.930 109.5 53.4 -44.3 -50.8 18.8 10.0 20.4 30 31 A A H ><5S+ 0 0 6 -4,-2.1 3,-0.9 -5,-0.3 -1,-0.2 0.744 104.4 53.6 -61.2 -27.8 17.7 13.6 20.8 31 32 A R H <<5S+ 0 0 79 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.531 105.0 56.1 -84.1 -11.2 19.5 13.9 24.2 32 33 A Y T <<5S- 0 0 43 -3,-1.7 -25,-0.8 -4,-0.8 -1,-0.3 0.109 132.3 -91.3-106.5 21.6 22.6 12.7 22.5 33 34 A G T < 5S+ 0 0 12 -3,-0.9 -24,-0.9 1,-0.2 -3,-0.2 0.231 77.7 144.4 94.0 -12.8 22.4 15.5 19.9 34 35 A A < - 0 0 3 -5,-1.8 2,-0.7 -6,-0.2 -1,-0.2 -0.139 50.2-132.5 -56.4 148.0 20.4 13.8 17.2 35 36 A T E -a 11 0A 37 -25,-2.3 -23,-1.8 -28,-0.2 2,-0.3 -0.940 38.5-153.6 -95.4 114.9 17.9 15.6 15.1 36 37 A V E -a 12 0A 5 -2,-0.7 26,-0.9 -25,-0.2 2,-0.5 -0.695 21.8-158.2-104.4 142.9 15.0 13.3 15.3 37 38 A I E -ac 13 62A 0 -25,-3.0 -23,-3.8 -2,-0.3 2,-0.5 -0.978 17.4-153.5-110.2 123.7 12.1 12.5 13.0 38 39 A L E -ac 14 63A 0 24,-2.4 26,-2.1 -2,-0.5 2,-0.4 -0.844 12.4-174.9 -98.8 127.4 9.1 10.9 14.8 39 40 A L E +ac 15 64A 3 -25,-3.0 -22,-2.3 -2,-0.5 -23,-0.6 -0.953 23.1 119.8-119.2 145.2 6.8 8.7 12.8 40 41 A G E - c 0 65A 11 24,-1.6 26,-2.4 -2,-0.4 3,-0.1 -0.908 60.5-108.3-171.7-165.0 3.6 7.1 14.1 41 42 A R S S+ 0 0 171 -2,-0.3 2,-0.6 24,-0.2 24,-0.1 0.345 90.1 78.7-124.1 3.0 -0.1 7.0 13.4 42 43 A N > - 0 0 78 1,-0.2 4,-2.3 24,-0.1 5,-0.2 -0.936 57.3-163.6-125.0 107.0 -1.5 9.0 16.4 43 44 A E H > S+ 0 0 94 -2,-0.6 4,-3.6 2,-0.2 5,-0.2 0.903 89.2 46.4 -56.2 -50.9 -1.2 12.7 16.2 44 45 A E H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 112.4 49.0 -62.3 -50.9 -1.8 13.4 19.9 45 46 A K H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 116.5 45.9 -49.1 -45.0 0.5 10.7 21.1 46 47 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.893 108.1 54.4 -68.5 -45.1 3.1 12.2 18.7 47 48 A R H X S+ 0 0 104 -4,-3.6 4,-2.5 1,-0.2 -2,-0.2 0.922 110.3 49.7 -51.3 -47.0 2.4 15.9 19.7 48 49 A Q H X S+ 0 0 96 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 109.1 48.3 -62.7 -49.8 3.1 14.8 23.3 49 50 A V H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.911 112.6 50.1 -58.4 -42.1 6.4 13.1 22.6 50 51 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.964 111.2 48.3 -59.6 -54.5 7.6 16.1 20.5 51 52 A S H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.872 112.0 50.4 -48.4 -44.9 6.7 18.5 23.3 52 53 A H H X S+ 0 0 99 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.882 110.6 47.9 -66.8 -41.0 8.5 16.3 25.9 53 54 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 6,-0.5 0.821 110.5 54.3 -70.4 -33.7 11.7 16.1 23.8 54 55 A N H >X S+ 0 0 54 -4,-2.6 4,-3.4 -5,-0.2 3,-0.5 0.989 106.9 48.5 -55.9 -60.4 11.5 19.9 23.3 55 56 A E H 3< S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.722 116.9 45.4 -60.7 -20.2 11.4 20.6 27.1 56 57 A E H 3< S+ 0 0 107 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.830 132.1 13.6 -88.4 -35.1 14.3 18.2 27.5 57 58 A T H << S- 0 0 45 -4,-2.1 -3,-0.2 -3,-0.5 -2,-0.2 0.692 88.0-124.0-113.8 -31.6 16.6 19.3 24.7 58 59 A G S < S+ 0 0 64 -4,-3.4 2,-0.5 -5,-0.5 -4,-0.2 0.414 85.6 100.4 89.7 -2.1 15.3 22.7 23.4 59 60 A R - 0 0 122 -6,-0.5 -1,-0.3 -5,-0.2 -2,-0.3 -0.987 65.5-149.8-110.5 125.0 15.1 21.2 20.0 60 61 A Q - 0 0 113 -2,-0.5 -9,-0.1 -3,-0.1 -10,-0.1 -0.878 14.3-134.6 -94.6 124.7 11.5 20.2 19.0 61 62 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.263 12.3-122.3 -69.0 160.2 11.3 17.2 16.6 62 63 A Q E -c 37 0A 84 -26,-0.9 -24,-2.4 -12,-0.0 2,-0.3 -0.832 27.0-156.9 -96.2 145.4 9.0 17.1 13.6 63 64 A W E -c 38 0A 71 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.917 5.9-164.0-122.5 153.1 6.5 14.2 13.5 64 65 A F E -c 39 0A 33 -26,-2.1 -24,-1.6 -2,-0.3 2,-0.6 -0.978 17.5-124.5-135.9 146.9 4.7 12.6 10.5 65 66 A I E +c 40 0A 69 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.820 35.0 155.6 -96.2 119.6 1.6 10.4 10.1 66 67 A L - 0 0 14 -26,-2.4 2,-1.1 -2,-0.6 -24,-0.1 -0.887 28.4-154.0-138.7 114.7 1.8 7.0 8.3 67 68 A D >> - 0 0 57 -2,-0.3 4,-2.2 1,-0.1 3,-1.8 -0.739 8.7-162.9 -82.2 100.3 -0.6 4.2 9.1 68 69 A L T 34 S+ 0 0 15 -2,-1.1 56,-0.3 1,-0.3 -1,-0.1 0.424 86.7 60.6 -68.5 -0.3 1.5 1.2 8.1 69 70 A L T 34 S+ 0 0 58 55,-0.1 -1,-0.3 51,-0.1 51,-0.1 0.732 119.8 23.4 -88.8 -29.0 -1.7 -0.9 8.0 70 71 A T T <4 S+ 0 0 99 -3,-1.8 -2,-0.2 2,-0.1 50,-0.0 0.552 91.2 120.0-116.4 -11.4 -3.2 1.2 5.3 71 72 A C < - 0 0 7 -4,-2.2 2,-0.3 1,-0.1 56,-0.1 -0.118 44.7-150.5 -64.0 152.6 -0.4 3.0 3.4 72 73 A T > - 0 0 74 1,-0.1 4,-1.8 55,-0.0 5,-0.2 -0.720 34.7-101.7-111.1 164.8 0.3 2.6 -0.3 73 74 A S H > S+ 0 0 27 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.890 126.3 53.0 -50.2 -42.2 3.7 2.8 -2.1 74 75 A E H > S+ 0 0 92 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.976 103.1 55.5 -57.9 -55.5 2.6 6.3 -3.1 75 76 A D H > S+ 0 0 59 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.848 111.6 44.8 -47.1 -43.0 1.8 7.4 0.5 76 77 A C H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.853 111.0 52.0 -73.3 -35.8 5.4 6.4 1.5 77 78 A Q H X S+ 0 0 87 -4,-2.0 4,-1.8 -3,-0.4 -2,-0.2 0.941 110.1 50.5 -66.1 -45.6 7.0 8.1 -1.6 78 79 A Q H >X S+ 0 0 70 -4,-3.0 4,-2.6 2,-0.2 3,-1.1 0.974 109.4 50.2 -48.3 -60.4 5.1 11.3 -0.8 79 80 A L H 3X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.868 109.2 51.7 -46.1 -49.7 6.3 11.2 2.8 80 81 A A H 3X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.789 108.8 50.1 -61.2 -34.6 9.9 10.7 1.7 81 82 A Q H > - 0 0 37 0, 0.0 3,-2.9 0, 0.0 4,-1.5 0.015 51.9-119.5 -34.4 138.6 -2.6 -21.8 18.6 106 107 A M T 34 S+ 0 0 5 1,-0.3 266,-0.1 2,-0.2 312,-0.1 0.770 117.0 64.3 -58.3 -27.8 -2.0 -21.7 14.8 107 108 A S T 34 S+ 0 0 58 1,-0.2 -1,-0.3 268,-0.0 268,-0.0 0.677 110.1 37.1 -58.3 -24.0 -5.4 -23.4 14.7 108 109 A E T <4 S+ 0 0 132 -3,-2.9 -2,-0.2 -4,-0.1 -1,-0.2 0.682 80.4 123.2-112.3 -21.9 -6.9 -20.3 16.2 109 110 A Q < - 0 0 1 -4,-1.5 -6,-0.0 -5,-0.3 -8,-0.0 -0.128 66.0-118.8 -37.8 127.4 -5.0 -17.4 14.6 110 111 A D > - 0 0 71 1,-0.1 4,-2.9 2,-0.0 -8,-0.2 -0.662 13.6-140.6 -75.4 131.9 -7.5 -15.0 12.9 111 112 A P H > S+ 0 0 24 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.841 101.7 48.3 -62.1 -38.2 -6.7 -14.7 9.1 112 113 A Q H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.947 112.8 47.6 -70.5 -46.3 -7.4 -11.0 9.0 113 114 A V H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.950 109.9 54.3 -56.9 -47.6 -5.2 -10.3 12.1 114 115 A W H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.901 111.6 44.7 -45.4 -48.3 -2.5 -12.5 10.4 115 116 A Q H X S+ 0 0 48 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.852 109.4 55.0 -73.6 -33.8 -2.7 -10.3 7.3 116 117 A D H X S+ 0 0 42 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.863 108.5 50.3 -60.0 -38.5 -2.7 -7.1 9.3 117 118 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -18,-0.2 0.813 110.4 46.7 -72.1 -34.3 0.5 -8.2 11.1 118 119 A M H X>S+ 0 0 1 -4,-1.3 4,-2.6 -5,-0.2 5,-1.8 0.850 112.6 53.0 -78.2 -31.9 2.4 -9.1 7.9 119 120 A Q H <>S+ 0 0 33 -4,-1.7 5,-2.8 3,-0.2 6,-0.4 0.922 116.5 35.1 -68.5 -52.8 1.3 -5.8 6.4 120 121 A V H <>S+ 0 0 16 -4,-2.3 5,-0.6 3,-0.2 -2,-0.2 0.976 128.5 37.2 -60.7 -53.7 2.5 -3.5 9.2 121 122 A N H <5S+ 0 0 4 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.763 133.4 12.6 -81.3 -31.2 5.5 -5.6 10.0 122 123 A V T X5S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -3,-0.2 0.824 127.5 36.7-107.9 -57.6 6.8 -6.8 6.6 123 124 A N H >X S+ 0 0 4 -4,-2.2 3,-1.0 1,-0.2 4,-0.7 0.927 109.9 52.9 -54.9 -44.8 12.4 1.4 3.7 130 131 A Q H >< S+ 0 0 29 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.921 105.9 51.7 -59.5 -48.3 12.3 1.6 -0.1 131 132 A A H 3< S+ 0 0 15 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.631 116.1 41.7 -64.8 -12.8 11.0 5.2 -0.1 132 133 A L H S+ 0 0 75 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.966 108.4 46.2 -56.9 -53.2 17.9 7.4 -1.3 135 136 A L H 4 S+ 0 0 12 1,-0.2 -45,-1.3 -4,-0.2 3,-0.3 0.874 113.0 51.8 -55.5 -36.3 18.0 9.9 1.6 136 137 A L H >< S+ 0 0 1 -4,-1.9 3,-1.9 -47,-0.2 6,-0.4 0.878 101.7 59.3 -68.2 -38.2 19.9 7.3 3.6 137 138 A L H 3< S+ 0 0 72 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.811 95.4 66.5 -57.9 -31.2 22.4 6.9 0.7 138 139 A K T 3< S+ 0 0 140 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.471 83.8 92.7 -69.6 -6.4 23.2 10.6 1.2 139 140 A S S < S- 0 0 14 -3,-1.9 -48,-0.1 -49,-0.3 -129,-0.0 -0.528 79.1-131.3 -84.0 159.7 24.7 10.0 4.6 140 141 A D S S+ 0 0 119 -2,-0.2 -1,-0.1 1,-0.2 -49,-0.0 0.829 105.7 2.4 -77.7 -29.6 28.5 9.4 5.0 141 142 A A S S- 0 0 12 -5,-0.1 -1,-0.2 2,-0.0 44,-0.1 -0.120 88.2-173.3-148.4 39.9 27.7 6.3 7.2 142 143 A G - 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0 0 85 -49,-0.2 -47,-2.6 -62,-0.1 2,-0.5 -0.801 59.8-137.1-119.9 152.1 23.8 -8.8 12.0 236 237 A T E -f 188 0A 41 -2,-0.3 2,-0.4 -49,-0.2 -47,-0.2 -0.913 26.4-162.0-102.1 132.1 21.1 -9.1 14.6 237 238 A F E -f 189 0A 34 -49,-2.4 -47,-3.9 -2,-0.5 2,-0.6 -0.913 12.8-134.1-117.2 139.7 22.1 -7.8 18.1 238 239 A D E -f 190 0A 63 -2,-0.4 -18,-0.1 -49,-0.2 -46,-0.0 -0.836 2.8-158.6 -90.1 123.6 20.5 -8.5 21.4 239 240 A A S S+ 0 0 20 -49,-3.1 -19,-0.2 -2,-0.6 -1,-0.1 0.802 96.3 36.4 -64.6 -26.6 19.8 -5.5 23.7 240 241 A Q S S- 0 0 48 -50,-0.6 2,-1.4 2,-0.1 -1,-0.3 -0.745 81.0-150.7-127.7 84.9 19.8 -8.1 26.5 241 242 A P 0 0 118 0, 0.0 -49,-0.0 0, 0.0 -2,-0.0 -0.339 360.0 360.0 -58.2 91.5 22.3 -11.0 26.0 242 243 A G 0 0 117 -2,-1.4 -2,-0.1 0, 0.0 -50,-0.0 -0.686 360.0 360.0 133.7 360.0 20.2 -13.5 27.9 243 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 244 3 B P 0 0 122 0, 0.0 2,-0.1 0, 0.0 221,-0.0 0.000 360.0 360.0 360.0 122.7 13.0 -46.9 -0.6 245 4 B K > - 0 0 160 1,-0.1 3,-2.1 2,-0.0 0, 0.0 -0.344 360.0-114.1 -75.0 150.1 10.6 -49.7 -1.5 246 5 B Q T 3 S+ 0 0 119 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.584 114.1 49.9 -63.8 -11.7 8.0 -49.2 -4.2 247 6 B D T > + 0 0 81 1,-0.1 3,-2.2 2,-0.1 -1,-0.3 0.228 69.4 123.3-113.1 15.8 5.1 -49.5 -1.7 248 7 B L T < S+ 0 0 43 -3,-2.1 221,-0.2 1,-0.3 -1,-0.1 0.785 82.9 35.8 -38.7 -41.2 6.4 -47.0 0.9 249 8 B L T > S+ 0 0 0 25,-2.1 3,-1.5 -3,-0.2 28,-0.3 0.070 78.8 150.7-115.1 24.0 3.2 -44.9 0.6 250 9 B N T < S+ 0 0 74 -3,-2.2 26,-0.2 1,-0.3 3,-0.1 -0.328 78.2 2.0 -53.7 131.2 0.5 -47.6 0.2 251 10 B D T 3 S+ 0 0 127 24,-0.9 2,-0.4 1,-0.2 -1,-0.3 0.870 98.3 132.2 50.8 40.1 -2.8 -46.4 1.6 252 11 B R < - 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