==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-FEB-09 2WBI . COMPND 2 MOLECULE: ACYL-COA DEHYDROGENASE FAMILY MEMBER 11; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,K.GUO,P.SAVITSKY,A.ROOS,W.YUE,E.PILKA,F.VON DELF . 792 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 78.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 10.1 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 . 6 0.8 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 . 41 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 44.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.8 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 4 0 4 0 0 1 0 6 2 0 0 1 2 0 0 1 1 0 0 0 0 2 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 4 2 0 0 4 0 2 0 2 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 2 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 22 A V 0 0 188 0, 0.0 2,-0.2 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 -90.6 41.8 -27.3 48.2 2 23 A Q - 0 0 54 63,-0.1 2,-0.2 64,-0.1 3,-0.0 -0.619 360.0-117.5 -79.5 151.6 44.3 -25.2 46.3 3 24 A T > - 0 0 59 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.539 22.0-113.0 -85.1 161.6 47.6 -24.3 48.0 4 25 A R H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.910 120.0 48.4 -62.9 -44.8 48.6 -20.7 48.8 5 26 A K H > S+ 0 0 118 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.947 109.7 54.8 -58.3 -48.3 51.5 -20.8 46.2 6 27 A G H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.844 108.1 48.4 -49.7 -43.6 49.0 -22.2 43.7 7 28 A Q H X S+ 0 0 115 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.907 112.8 47.4 -67.5 -41.3 46.7 -19.3 44.3 8 29 A E H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.963 112.5 48.2 -65.8 -48.8 49.4 -16.7 43.9 9 30 A V H X S+ 0 0 8 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.876 109.9 52.8 -61.4 -39.5 50.9 -18.3 40.7 10 31 A L H X S+ 0 0 17 -4,-1.8 4,-2.6 -5,-0.3 -1,-0.2 0.939 108.3 50.7 -60.1 -47.0 47.4 -18.5 39.2 11 32 A I H X S+ 0 0 102 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.908 111.1 48.8 -56.5 -44.7 46.9 -14.8 39.9 12 33 A K H X S+ 0 0 109 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.887 110.7 50.4 -61.8 -41.6 50.2 -14.0 38.2 13 34 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.916 109.0 51.4 -64.5 -46.3 49.3 -16.1 35.1 14 35 A K H X S+ 0 0 97 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.915 111.4 47.5 -54.3 -48.4 45.9 -14.4 34.7 15 36 A H H X S+ 0 0 133 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.985 113.7 47.4 -58.5 -56.6 47.6 -10.9 34.9 16 37 A F H X>S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-1.7 0.864 112.4 50.9 -50.7 -44.2 50.3 -12.0 32.3 17 38 A M H <>S+ 0 0 5 -4,-2.8 5,-2.4 3,-0.2 -1,-0.2 0.976 115.4 40.2 -58.6 -56.2 47.6 -13.5 30.1 18 39 A K H <5S+ 0 0 166 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.819 124.8 37.4 -63.6 -33.8 45.4 -10.3 30.1 19 40 A Q H <5S+ 0 0 48 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.736 133.8 5.7 -97.5 -28.0 48.4 -7.9 29.8 20 41 A H T X5S+ 0 0 62 -4,-2.6 4,-0.6 -5,-0.3 -3,-0.2 0.713 124.4 43.7-122.3 -57.4 50.9 -9.6 27.5 21 42 A I H >>>> - 0 0 59 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.212 40.6-103.1 -63.8 160.7 57.7 -15.4 15.3 37 67 A L H >> S+ 0 0 145 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.813 115.9 68.1 -57.9 -37.5 60.0 -13.2 17.6 38 68 A V H 3> S+ 0 0 25 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.900 95.8 57.7 -47.6 -43.1 57.1 -12.0 19.8 39 69 A I H <> S+ 0 0 1 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.912 108.6 46.4 -54.9 -42.7 56.9 -15.7 21.1 40 70 A D H S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 -1,-0.2 0.869 107.0 53.3 -59.2 -41.5 57.8 -15.3 31.6 47 77 A K H ><5S+ 0 0 95 -4,-2.1 3,-1.9 3,-0.2 -1,-0.2 0.938 106.4 52.7 -57.3 -49.7 61.2 -16.6 32.8 48 78 A V H 3<5S+ 0 0 132 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.907 111.5 44.4 -57.1 -45.4 62.0 -13.4 34.6 49 79 A E T 3<5S- 0 0 102 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.375 117.5-115.6 -81.4 6.8 58.8 -13.4 36.6 50 80 A G T < 5S+ 0 0 50 -3,-1.9 2,-1.7 1,-0.2 -3,-0.2 0.484 70.9 139.4 74.7 5.7 59.4 -17.2 37.2 51 81 A L < + 0 0 3 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.2 -0.604 39.0 113.2 -84.1 84.9 56.3 -18.3 35.2 52 82 A W + 0 0 31 -2,-1.7 33,-0.2 -5,-0.1 32,-0.1 -0.986 69.7 7.2-162.9 134.0 58.1 -21.2 33.6 53 83 A N S > S+ 0 0 10 31,-1.8 3,-2.3 -2,-0.3 7,-0.4 0.758 70.0 157.0 56.0 28.5 57.9 -25.0 33.8 54 84 A L T 3 + 0 0 8 30,-0.5 8,-0.2 1,-0.3 -1,-0.1 0.705 61.5 68.4 -54.8 -24.0 54.7 -24.7 35.9 55 85 A F T 3 S+ 0 0 3 30,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.587 85.4 78.5 -72.6 -16.4 53.6 -28.2 34.9 56 86 A L X> - 0 0 4 -3,-2.3 4,-3.6 1,-0.2 3,-2.3 -0.837 61.5-164.9-106.5 101.4 56.5 -29.9 36.8 57 87 A P H 3> S+ 0 0 43 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.886 88.7 59.4 -45.3 -54.3 55.9 -30.2 40.6 58 88 A A H 34 S+ 0 0 73 1,-0.2 -2,-0.0 2,-0.2 0, 0.0 0.603 122.6 25.2 -55.5 -13.4 59.6 -30.9 41.4 59 89 A V H <4 S+ 0 0 84 -3,-2.3 -1,-0.2 -6,-0.2 -5,-0.1 0.718 128.2 41.0-114.5 -44.5 60.5 -27.6 39.8 60 90 A S H < S- 0 0 10 -4,-3.6 -2,-0.2 -7,-0.4 3,-0.1 0.706 91.7-135.9 -78.0 -24.6 57.4 -25.4 40.1 61 91 A G < + 0 0 55 -4,-3.2 2,-0.4 -5,-0.4 -55,-0.1 0.734 61.1 134.6 65.9 24.7 56.5 -26.5 43.7 62 92 A L - 0 0 5 -5,-0.2 -1,-0.3 -8,-0.2 -2,-0.1 -0.839 54.4-129.5-105.1 142.7 52.9 -26.8 42.5 63 93 A S > - 0 0 27 -2,-0.4 4,-2.4 -3,-0.1 5,-0.1 -0.416 29.9-110.7 -76.8 162.6 50.4 -29.6 43.1 64 94 A H H > S+ 0 0 30 246,-0.2 4,-2.2 2,-0.2 247,-0.2 0.860 123.8 54.0 -63.4 -36.9 48.5 -31.1 40.1 65 95 A V H > S+ 0 0 11 245,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.968 108.1 50.4 -55.8 -52.0 45.4 -29.5 41.5 66 96 A D H > S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.906 112.7 46.3 -52.0 -45.6 47.3 -26.2 41.5 67 97 A Y H X S+ 0 0 2 -4,-2.4 4,-4.1 1,-0.2 5,-0.3 0.865 99.4 68.0 -70.5 -35.2 48.4 -26.7 37.9 68 98 A A H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.893 103.6 44.6 -50.9 -48.5 44.9 -27.7 36.6 69 99 A L H X S+ 0 0 46 -4,-1.2 4,-1.3 -3,-0.2 -1,-0.3 0.857 116.1 47.7 -66.1 -35.2 43.5 -24.2 37.2 70 100 A I H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 3,-0.3 0.944 111.6 49.2 -70.0 -45.6 46.6 -22.7 35.6 71 101 A A H X S+ 0 0 0 -4,-4.1 4,-1.9 1,-0.2 -2,-0.2 0.862 105.0 59.7 -63.4 -35.4 46.5 -25.1 32.6 72 102 A E H < S+ 0 0 17 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.2 0.917 105.0 49.3 -55.1 -44.5 42.8 -24.2 32.2 73 103 A E H >< S+ 0 0 26 -4,-1.3 3,-1.4 -3,-0.3 -2,-0.2 0.909 107.6 53.2 -63.9 -42.3 43.9 -20.6 31.7 74 104 A T H >< S+ 0 0 0 -4,-1.8 3,-1.7 1,-0.2 6,-0.4 0.829 97.2 68.8 -61.5 -33.6 46.6 -21.5 29.1 75 105 A G T 3< S+ 0 0 16 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.628 82.7 73.2 -59.5 -16.6 43.9 -23.4 27.1 76 106 A K T < S+ 0 0 56 -3,-1.4 2,-0.3 -4,-0.3 -1,-0.3 0.504 101.4 43.8 -78.0 -4.4 42.2 -20.1 26.2 77 107 A C S X S- 0 0 3 -3,-1.7 3,-1.3 -4,-0.1 -1,-0.1 -0.981 75.1-137.6-146.6 131.9 45.0 -19.2 23.8 78 108 A F T 3 S+ 0 0 82 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.752 105.8 36.6 -65.9 -24.9 46.7 -21.4 21.2 79 109 A F T 3> S+ 0 0 0 1,-0.1 4,-1.3 2,-0.1 -1,-0.3 0.407 91.3 94.4-105.2 2.5 50.3 -20.1 22.0 80 110 A A H X> S+ 0 0 0 -3,-1.3 4,-1.2 -6,-0.4 3,-0.6 0.946 79.7 53.6 -59.8 -52.9 49.8 -19.6 25.8 81 111 A P H 34>S+ 0 0 11 0, 0.0 5,-3.5 0, 0.0 6,-0.4 0.842 107.4 53.8 -52.1 -36.3 51.3 -23.0 26.9 82 112 A D H >45S+ 0 0 5 3,-0.2 3,-1.8 4,-0.2 -2,-0.2 0.872 100.1 59.6 -64.7 -41.5 54.5 -22.4 24.9 83 113 A V H <<5S+ 0 0 0 -4,-1.3 -1,-0.2 -3,-0.6 -37,-0.1 0.847 112.6 39.0 -57.6 -36.1 55.1 -19.0 26.6 84 114 A F T 3<5S- 0 0 0 -4,-1.2 -31,-1.8 -3,-0.3 -30,-0.5 0.266 117.4-113.1 -96.2 10.4 55.2 -20.8 29.9 85 115 A N T < 5S+ 0 0 3 -3,-1.8 -3,-0.2 -33,-0.2 -30,-0.2 0.931 82.8 123.4 56.6 49.8 57.1 -23.8 28.5 86 116 A C < + 0 0 1 -5,-3.5 -4,-0.2 -6,-0.1 2,-0.1 0.170 34.2 126.3-124.8 13.9 54.1 -26.0 29.1 87 117 A Q > - 0 0 16 -6,-0.4 4,-1.5 -5,-0.1 3,-0.4 -0.450 54.6 -90.8 -86.0 147.3 53.4 -27.4 25.6 88 118 A A T 4 S+ 0 0 37 1,-0.3 -2,-0.1 2,-0.2 -1,-0.1 -0.642 100.9 29.7 -80.8 151.3 53.1 -31.0 24.4 89 119 A P T > S+ 0 0 18 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 -0.976 120.9 56.0 -87.3 7.6 54.9 -33.1 23.3 90 120 A D H > S+ 0 0 8 -3,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.781 99.6 57.5 -75.8 -29.3 57.8 -31.5 25.3 91 121 A T H X S+ 0 0 5 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.925 110.2 44.7 -66.2 -42.2 56.1 -31.7 28.8 92 122 A G H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.909 112.9 51.0 -67.0 -43.2 55.7 -35.5 28.5 93 123 A N H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.879 109.9 50.2 -63.3 -38.3 59.2 -35.9 27.1 94 124 A M H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.964 109.7 50.7 -61.7 -52.7 60.6 -33.9 30.0 95 125 A E H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.878 106.6 55.6 -50.2 -42.6 58.7 -36.0 32.6 96 126 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.944 113.2 40.1 -59.6 -49.0 60.0 -39.2 31.0 97 127 A L H X S+ 0 0 2 -4,-1.8 4,-2.1 3,-0.2 -2,-0.2 0.890 113.2 56.5 -64.0 -41.1 63.6 -38.0 31.5 98 128 A H H < S+ 0 0 63 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.911 118.1 31.4 -58.8 -45.6 62.8 -36.6 34.9 99 129 A L H < S+ 0 0 89 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.794 138.7 16.4 -82.9 -34.9 61.5 -39.9 36.3 100 130 A Y H < S+ 0 0 44 -4,-2.4 133,-0.5 -5,-0.3 -3,-0.2 0.601 90.0 114.5-120.5 -12.5 63.6 -42.4 34.3 101 131 A G < - 0 0 11 -4,-2.1 2,-0.1 -5,-0.4 131,-0.1 -0.287 61.2-124.7 -63.7 141.9 66.7 -40.6 32.8 102 132 A S > - 0 0 37 127,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.351 35.3 -99.5 -71.4 167.2 70.2 -41.5 34.0 103 133 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 126.2 48.1 -58.6 -43.7 72.3 -38.5 35.2 104 134 A E H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.931 110.2 52.7 -59.6 -48.1 74.2 -38.3 31.9 105 135 A Q H >>S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 5,-0.8 0.876 111.3 46.1 -57.4 -43.1 70.8 -38.4 30.0 106 136 A K H <>S+ 0 0 58 -4,-2.4 5,-2.2 3,-0.2 -1,-0.2 0.913 110.3 52.3 -64.9 -46.2 69.4 -35.5 32.1 107 137 A K H <5S+ 0 0 129 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.797 117.5 40.5 -60.4 -29.2 72.6 -33.4 31.8 108 138 A Q H <5S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.858 136.2 3.9 -89.2 -37.1 72.4 -33.8 28.0 109 139 A W T X5S+ 0 0 28 -4,-2.1 4,-2.1 -5,-0.2 -3,-0.2 0.775 120.3 57.6-122.1 -49.5 68.7 -33.5 27.3 110 140 A L H >>>S+ 0 0 32 0, 0.0 5,-2.2 0, 0.0 4,-0.8 0.908 114.0 50.2 -57.2 -39.8 68.3 -27.9 27.5 113 143 A L H ><5S+ 0 0 4 -4,-2.1 3,-1.2 1,-0.3 -2,-0.2 0.931 106.6 52.7 -64.6 -46.6 64.5 -28.7 27.3 114 144 A L H 3<5S+ 0 0 35 -4,-2.5 -1,-0.3 1,-0.3 -3,-0.1 0.723 111.1 50.3 -56.4 -21.1 63.8 -27.1 30.7 115 145 A Q H <<5S- 0 0 107 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.611 110.7-122.5 -93.9 -18.8 65.6 -24.1 29.3 116 146 A G T <<5S+ 0 0 13 -3,-1.2 -3,-0.2 -4,-0.8 -2,-0.1 0.686 76.9 123.8 77.2 22.3 63.5 -24.0 26.1 117 147 A N S - 0 0 7 3,-0.3 3,-0.9 28,-0.2 5,-0.3 -0.946 17.7-141.1-117.8 136.5 53.3 -46.6 13.3 127 157 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 624,-0.1 0.889 96.5 53.7 -61.3 -39.5 51.4 -46.4 10.0 128 158 A D T 3 S+ 0 0 95 25,-0.1 2,-0.3 2,-0.1 0, 0.0 0.486 108.4 46.7 -81.8 -5.0 51.4 -50.2 9.1 129 159 A V S < S- 0 0 26 -3,-0.9 2,-1.0 547,-0.1 -3,-0.3 -0.977 93.1 -98.0-136.1 150.7 50.0 -51.5 12.4 130 160 A A > - 0 0 7 547,-0.4 3,-1.1 -2,-0.3 6,-0.3 -0.554 40.2-171.0 -66.3 102.1 47.1 -50.7 14.7 131 161 A S T 3 + 0 0 20 -2,-1.0 -1,-0.2 -5,-0.3 6,-0.1 0.466 69.3 82.9 -84.5 -5.7 49.0 -48.6 17.2 132 162 A S T 3 S+ 0 0 51 1,-0.2 2,-0.7 2,-0.1 -1,-0.3 0.688 89.9 59.0 -68.9 -21.6 46.2 -48.3 19.8 133 163 A D S X S- 0 0 7 -3,-1.1 3,-2.4 544,-0.2 4,-0.2 -0.908 82.3-160.9-103.3 100.7 47.4 -51.8 20.9 134 164 A A G > S+ 0 0 22 -2,-0.7 3,-1.4 1,-0.3 -1,-0.1 0.698 82.7 71.0 -62.2 -18.9 51.0 -50.9 21.8 135 165 A T G 3 S+ 0 0 13 1,-0.2 -1,-0.3 -3,-0.1 -4,-0.1 0.670 87.2 68.4 -68.9 -15.2 52.0 -54.6 21.6 136 166 A N G < + 0 0 39 -3,-2.4 -1,-0.2 -6,-0.3 -2,-0.2 0.590 69.6 119.5 -76.3 -14.9 51.6 -54.4 17.8 137 167 A I < + 0 0 0 -3,-1.4 -12,-0.1 -4,-0.2 35,-0.0 -0.348 34.6 174.9 -60.3 124.0 54.6 -52.0 17.4 138 168 A E + 0 0 114 15,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.459 26.3 135.2-113.3 -0.6 57.2 -53.6 15.2 139 169 A C - 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0 0 23 -3,-0.9 3,-1.6 -4,-0.3 4,-0.3 -0.353 66.1 -17.5 68.8-150.5 42.6 -43.9 13.6 750 379 B G G > S+ 0 0 28 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.799 133.8 68.5 -56.5 -29.1 44.9 -41.0 13.0 751 380 B A G X S+ 0 0 2 -3,-1.1 3,-1.3 1,-0.2 6,-0.3 0.805 85.0 72.5 -61.8 -27.8 44.7 -41.7 9.3 752 381 B G G < S+ 0 0 0 -3,-1.6 8,-0.3 -7,-0.5 -1,-0.2 0.713 101.7 39.4 -64.4 -25.1 41.0 -40.7 9.4 753 382 B V G < S+ 0 0 2 -3,-1.3 -547,-1.5 -4,-0.3 -546,-0.4 0.435 106.1 95.7 -97.6 -1.5 41.8 -37.0 9.8 754 383 B S S X S- 0 0 2 -3,-1.3 3,-1.0 -4,-0.4 6,-0.4 -0.206 87.8-109.2 -88.6 173.8 44.7 -37.2 7.3 755 384 B Q T 3 S+ 0 0 69 1,-0.2 -1,-0.1 -551,-0.1 -3,-0.1 0.503 105.2 81.6 -78.5 -5.6 45.2 -36.6 3.6 756 385 B D T 3 S+ 0 0 72 -5,-0.3 -1,-0.2 2,-0.0 -4,-0.1 0.541 97.5 37.1 -77.4 -8.6 45.5 -40.4 3.0 757 386 B Y S < S- 0 0 58 -3,-1.0 3,-0.3 -6,-0.3 4,-0.3 -0.941 75.7-129.3-135.0 159.4 41.7 -40.8 3.0 758 387 B P S > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.376 85.3 96.0 -86.8 8.9 38.8 -38.7 1.7 759 388 B L H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.902 77.5 53.6 -68.8 -41.8 37.0 -38.8 5.1 760 389 B A H > S+ 0 0 0 -6,-0.4 4,-1.9 -3,-0.3 -1,-0.2 0.895 113.6 44.3 -60.3 -41.5 38.2 -35.5 6.5 761 390 B N H > S+ 0 0 45 -4,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.938 111.6 53.1 -62.4 -50.5 36.9 -33.8 3.4 762 391 B M H X S+ 0 0 15 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.886 107.9 51.9 -52.1 -43.1 33.7 -35.8 3.5 763 392 B Y H X S+ 0 0 10 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.959 108.2 50.3 -61.5 -49.9 33.2 -34.6 7.1 764 393 B A H X S+ 0 0 6 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.865 109.4 52.6 -52.6 -42.4 33.7 -30.9 6.1 765 394 B I H X S+ 0 0 79 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.955 112.4 43.2 -61.7 -49.2 31.1 -31.3 3.3 766 395 B T H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 3,-0.2 0.897 111.1 54.8 -67.6 -36.3 28.5 -32.7 5.6 767 396 B R H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.921 108.4 49.9 -60.0 -41.1 29.1 -30.2 8.3 768 397 B V H >X S+ 0 0 39 -4,-1.9 4,-3.4 1,-0.3 3,-1.6 0.787 99.4 65.2 -71.8 -26.9 28.6 -27.4 5.9 769 398 B L H 3< S+ 0 0 9 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.623 89.7 65.7 -73.0 -12.3 25.3 -28.8 4.6 770 399 B R T << S+ 0 0 31 -3,-1.2 6,-1.6 -4,-0.6 -1,-0.3 0.556 118.2 27.2 -79.4 -7.9 23.8 -28.2 8.1 771 400 B L T X4 S+ 0 0 18 -3,-1.6 3,-1.3 4,-0.2 -2,-0.2 0.710 103.6 83.0-113.8 -53.5 24.3 -24.5 7.3 772 401 B A T 3< S+ 0 0 37 -4,-3.4 -424,-0.0 1,-0.3 0, 0.0 -0.118 100.0 16.1 -58.4 154.3 24.2 -24.1 3.5 773 402 B D T 3 S- 0 0 33 -3,-0.0 -1,-0.3 2,-0.0 -122,-0.1 0.687 144.8 -28.3 52.4 21.7 20.8 -23.8 1.7 774 403 B G S < S- 0 0 18 -3,-1.3 -2,-0.1 4,-0.0 -237,-0.0 0.330 77.5 -97.4 109.5 124.9 19.4 -23.1 5.2 775 404 B P >> - 0 0 23 0, 0.0 4,-1.5 0, 0.0 3,-1.1 -0.325 34.7-112.6 -72.1 152.1 20.5 -24.2 8.7 776 405 B D H 3> S+ 0 0 3 -6,-1.6 4,-2.8 1,-0.3 3,-0.4 0.881 114.5 57.6 -49.0 -52.3 18.8 -27.2 10.4 777 406 B E H 3> S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.823 105.4 50.6 -50.2 -38.9 17.2 -25.1 13.1 778 407 B V H <> S+ 0 0 41 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.882 111.9 46.4 -70.1 -40.3 15.3 -23.0 10.4 779 408 B H H X S+ 0 0 13 -4,-1.5 4,-2.3 -3,-0.4 -2,-0.2 0.873 108.7 56.7 -69.9 -37.0 14.0 -26.0 8.6 780 409 B L H X S+ 0 0 76 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.944 106.1 50.1 -58.0 -48.3 13.0 -27.6 11.9 781 410 B S H X S+ 0 0 78 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.863 109.5 50.9 -56.3 -42.6 10.8 -24.5 12.7 782 411 B A H X S+ 0 0 33 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.918 109.8 50.3 -63.2 -44.2 9.1 -24.7 9.3 783 412 B I H X S+ 0 0 29 -4,-2.3 4,-3.4 2,-0.2 5,-0.2 0.938 109.3 51.1 -58.9 -48.1 8.3 -28.3 9.8 784 413 B A H X S+ 0 0 50 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.938 112.1 47.0 -54.7 -48.8 6.8 -27.6 13.2 785 414 B T H X S+ 0 0 68 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.934 115.4 44.9 -58.6 -48.8 4.6 -24.9 11.7 786 415 B M H X S+ 0 0 28 -4,-3.0 4,-2.5 2,-0.2 3,-0.2 0.913 112.0 52.7 -63.4 -41.9 3.5 -27.1 8.8 787 416 B E H X S+ 0 0 80 -4,-3.4 4,-3.0 1,-0.2 -2,-0.2 0.922 108.1 50.2 -59.2 -46.5 2.9 -30.0 11.1 788 417 B L H X S+ 0 0 127 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.752 110.7 50.9 -65.2 -26.4 0.7 -28.0 13.4 789 418 B R H X S+ 0 0 172 -4,-1.3 4,-2.6 -3,-0.2 -2,-0.2 0.923 113.4 43.3 -72.5 -47.0 -1.3 -26.8 10.3 790 419 B D H X S+ 0 0 81 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 112.3 54.5 -65.4 -39.8 -1.8 -30.3 9.0 791 420 B Q H X S+ 0 0 116 -4,-3.0 4,-0.8 -5,-0.2 -1,-0.2 0.875 110.6 46.1 -59.2 -39.0 -2.6 -31.4 12.6 792 421 B A H >< S+ 0 0 70 -4,-1.2 3,-0.6 2,-0.2 -2,-0.2 0.898 108.1 57.7 -69.7 -42.2 -5.3 -28.7 12.7 793 422 B K H 3< S+ 0 0 82 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.1 0.954 104.4 50.1 -52.4 -56.6 -6.6 -29.7 9.3 794 423 B R H 3< 0 0 90 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.717 360.0 360.0 -58.6 -26.8 -7.4 -33.3 10.3 795 424 B L << 0 0 124 -4,-0.8 -3,-0.1 -3,-0.6 -2,-0.0 0.453 360.0 360.0 -89.9 360.0 -9.3 -32.3 13.5