==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-94 3MDE . COMPND 2 MOLECULE: MEDIUM CHAIN ACYL-COA DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.-J.P.KIM,M.WANG,R.PASCHKE . 770 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 608 79.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 10.6 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 0 0 0 2 1 3 1 0 3 2 0 2 0 0 0 2 0 0 0 0 1 1 0 0 2 2 RESIDUES PER ALPHA HELIX . 4 0 0 1 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 PARALLEL BRIDGES PER LADDER . 6 2 0 2 2 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 0 1 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 11 A G 0 0 131 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.9 21.8 32.1 -14.4 2 12 A F + 0 0 193 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.409 360.0 178.1 -75.8 150.5 20.6 28.6 -14.5 3 13 A S + 0 0 91 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.934 23.2 178.9-158.2 130.3 18.8 27.1 -17.5 4 14 A F + 0 0 155 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.129 53.3 121.9-121.6 29.4 17.5 23.5 -18.1 5 15 A E - 0 0 129 1,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.862 56.9-136.2-106.6 125.5 16.2 24.5 -21.5 6 16 A L - 0 0 37 -2,-0.5 2,-0.1 1,-0.1 -2,-0.1 -0.416 24.7-113.4 -74.6 149.3 17.1 23.0 -24.8 7 17 A T > - 0 0 72 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.412 29.3-111.5 -76.2 159.0 17.8 25.1 -27.8 8 18 A E H > S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.816 122.7 54.5 -62.6 -26.3 15.3 24.8 -30.7 9 19 A Q H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 107.7 47.4 -70.6 -44.1 18.2 23.1 -32.6 10 20 A Q H > S+ 0 0 26 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.767 107.1 58.4 -68.4 -30.6 18.7 20.6 -29.8 11 21 A K H X S+ 0 0 69 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.865 107.1 47.5 -67.3 -38.0 14.9 19.9 -29.7 12 22 A E H X S+ 0 0 131 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.888 110.9 48.1 -70.7 -48.1 15.0 18.9 -33.4 13 23 A F H X S+ 0 0 46 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.802 113.0 53.1 -54.3 -42.4 18.0 16.6 -33.1 14 24 A Q H X S+ 0 0 45 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.937 108.8 46.5 -55.9 -49.7 16.2 15.1 -30.1 15 25 A A H X S+ 0 0 55 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.910 112.6 51.4 -58.0 -46.3 13.0 14.5 -32.1 16 26 A T H X S+ 0 0 58 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.915 112.6 44.8 -57.4 -48.6 15.0 13.0 -34.9 17 27 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.864 114.3 49.6 -64.5 -41.7 16.8 10.6 -32.5 18 28 A R H X S+ 0 0 97 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.953 111.5 46.7 -63.6 -54.5 13.6 9.7 -30.7 19 29 A K H X S+ 0 0 116 -4,-2.9 4,-2.6 2,-0.2 5,-0.4 0.887 114.0 49.2 -55.8 -44.5 11.5 8.9 -33.8 20 30 A F H X>S+ 0 0 3 -4,-2.0 4,-2.8 -5,-0.3 5,-1.4 0.948 113.0 47.5 -59.6 -51.6 14.4 6.8 -35.2 21 31 A A H <>S+ 0 0 0 -4,-2.5 5,-2.3 3,-0.2 -2,-0.2 0.803 119.9 35.7 -60.3 -40.3 14.8 4.9 -31.9 22 32 A R H <5S+ 0 0 99 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.795 125.9 37.8 -89.7 -29.6 11.1 4.1 -31.5 23 33 A E H <5S+ 0 0 119 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.803 134.1 17.6 -90.8 -31.2 10.1 3.6 -35.1 24 34 A E T <5S+ 0 0 59 -4,-2.8 4,-0.4 -5,-0.4 -3,-0.2 0.820 126.5 39.8-110.3 -41.9 13.2 1.9 -36.3 25 35 A I T >> S+ 0 0 56 -3,-1.5 4,-1.6 -4,-0.4 3,-0.7 0.501 94.5 93.5-113.4 -8.9 14.0 -5.2 -34.4 29 39 A A H 3X S+ 0 0 3 -4,-1.8 4,-1.3 -3,-0.3 5,-0.1 0.861 85.0 53.6 -51.0 -46.6 16.1 -4.8 -31.3 30 40 A A H 3X S+ 0 0 49 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.831 107.9 48.6 -58.0 -39.7 14.8 -8.1 -29.8 31 41 A E H <> S+ 0 0 94 -3,-0.7 4,-1.8 1,-0.2 5,-0.3 0.788 109.0 53.7 -82.9 -18.7 15.7 -10.1 -32.9 32 42 A Y H X S+ 0 0 29 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.780 105.4 54.6 -82.8 -26.3 19.3 -8.6 -33.1 33 43 A D H < S+ 0 0 10 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.853 111.4 45.1 -72.4 -37.3 19.9 -9.6 -29.4 34 44 A R H < S+ 0 0 116 -4,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.873 123.9 31.4 -72.9 -45.4 18.9 -13.2 -30.3 35 45 A T H < S- 0 0 70 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.786 93.0-141.4 -84.3 -32.1 21.0 -13.6 -33.5 36 46 A G < + 0 0 12 -4,-1.8 2,-0.2 -5,-0.3 -3,-0.1 0.695 40.9 163.9 74.1 21.8 23.7 -11.2 -32.4 37 47 A E - 0 0 104 -6,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.523 48.4-103.7 -65.9 150.2 24.0 -9.8 -36.0 38 48 A Y - 0 0 31 -2,-0.2 2,-2.6 1,-0.2 172,-0.1 -0.419 34.0-125.4 -73.1 122.8 25.8 -6.5 -36.6 39 49 A P >> + 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.255 49.8 157.4 -72.6 54.9 22.9 -4.0 -37.1 40 50 A V H 3> + 0 0 64 -2,-2.6 4,-2.4 1,-0.3 3,-0.2 0.855 69.0 50.6 -45.8 -56.9 24.2 -2.8 -40.4 41 51 A P H 3> S+ 0 0 76 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.776 111.8 49.4 -57.1 -30.9 20.9 -1.5 -41.8 42 52 A L H <> S+ 0 0 9 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.865 110.1 49.3 -75.8 -40.0 20.4 0.5 -38.6 43 53 A L H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.890 108.8 53.2 -66.9 -41.5 23.9 2.1 -38.6 44 54 A K H X S+ 0 0 109 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.935 111.1 47.2 -57.7 -47.9 23.5 3.1 -42.2 45 55 A R H X S+ 0 0 85 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.873 109.1 52.7 -59.7 -45.3 20.2 4.8 -41.3 46 56 A A H X>S+ 0 0 0 -4,-2.1 5,-3.4 1,-0.2 4,-0.7 0.833 109.7 50.9 -61.5 -35.4 21.7 6.6 -38.3 47 57 A W H ><5S+ 0 0 65 -4,-2.0 3,-0.7 3,-0.2 5,-0.3 0.930 110.9 46.0 -67.7 -48.7 24.5 7.9 -40.5 48 58 A E H 3<5S+ 0 0 125 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.821 112.4 51.8 -62.4 -35.3 22.1 9.3 -43.2 49 59 A L H 3<5S- 0 0 58 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.658 116.0-118.7 -76.9 -18.9 20.0 10.8 -40.4 50 60 A G T <<5S+ 0 0 22 -4,-0.7 -3,-0.2 -3,-0.7 -2,-0.1 0.764 76.8 126.7 81.7 33.0 23.2 12.4 -39.0 51 61 A L < + 0 0 5 -5,-3.4 2,-0.3 -6,-0.1 -4,-0.2 -0.115 59.9 68.1-107.0 29.7 23.0 10.7 -35.6 52 62 A M S S+ 0 0 12 -5,-0.3 37,-0.1 -6,-0.2 36,-0.0 -0.965 98.4 16.6-145.4 150.7 26.6 9.3 -35.9 53 63 A N S > S+ 0 0 8 35,-0.3 3,-1.9 -2,-0.3 10,-0.4 0.742 73.1 157.9 55.6 28.5 30.0 11.0 -35.9 54 64 A T T 3 + 0 0 8 1,-0.3 11,-2.5 8,-0.1 -1,-0.1 0.710 62.7 58.8 -58.6 -25.0 28.2 14.1 -34.4 55 65 A H T 3 S+ 0 0 20 9,-0.2 -1,-0.3 8,-0.1 7,-0.1 0.552 74.1 114.1 -91.0 -7.4 31.5 15.4 -32.8 56 66 A I S < S- 0 0 0 -3,-1.9 8,-2.9 1,-0.1 7,-0.3 -0.504 73.5-114.3 -67.2 127.2 33.5 15.7 -36.1 57 67 A P > > - 0 0 37 0, 0.0 5,-2.0 0, 0.0 3,-1.3 -0.147 20.8-111.8 -59.3 156.2 34.1 19.4 -36.8 58 68 A E G > 5S+ 0 0 148 1,-0.3 3,-2.5 3,-0.2 -2,-0.1 0.819 110.2 73.3 -59.9 -35.9 32.6 21.1 -39.8 59 69 A S G 3 5S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.748 102.2 42.7 -50.1 -31.8 35.9 21.5 -41.6 60 70 A F G < 5S- 0 0 20 -3,-1.3 -1,-0.3 51,-0.0 55,-0.2 -0.078 133.1 -88.6-109.7 28.7 35.8 17.7 -42.3 61 71 A G T < 5S+ 0 0 49 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.543 87.8 132.4 76.1 14.6 32.2 17.7 -43.3 62 72 A G < - 0 0 12 -5,-2.0 -1,-0.2 -7,-0.1 -8,-0.1 -0.175 68.9-118.0 -87.9-179.9 30.9 17.1 -39.7 63 73 A L - 0 0 72 -10,-0.4 -5,-0.2 -7,-0.3 -8,-0.1 0.660 35.6-144.4 -89.6 -22.9 28.2 18.7 -37.6 64 74 A G + 0 0 40 -8,-2.9 -9,-0.2 -11,-0.3 -6,-0.1 0.860 35.7 172.2 55.6 42.0 30.7 19.9 -35.1 65 75 A L - 0 0 15 -11,-2.5 -1,-0.1 -9,-0.3 2,-0.1 -0.300 26.6-119.9 -76.7 162.4 28.2 19.3 -32.3 66 76 A G > - 0 0 16 -2,-0.1 4,-1.9 1,-0.0 3,-0.2 -0.369 30.2 -95.5 -95.6 178.3 29.2 19.5 -28.6 67 77 A I H > S+ 0 0 2 239,-0.3 4,-2.0 1,-0.2 5,-0.1 0.782 122.9 59.8 -66.1 -31.0 29.0 17.0 -25.8 68 78 A I H > S+ 0 0 41 238,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.892 107.5 47.5 -62.4 -41.6 25.6 18.2 -24.7 69 79 A D H > S+ 0 0 19 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.919 109.3 51.7 -64.1 -50.8 24.3 17.3 -28.1 70 80 A S H X S+ 0 0 5 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.877 111.7 48.2 -53.7 -45.2 25.9 13.9 -28.2 71 81 A C H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.929 108.9 52.4 -62.0 -51.1 24.3 13.1 -24.8 72 82 A L H X S+ 0 0 11 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.867 115.5 41.7 -52.2 -46.4 20.9 14.3 -25.9 73 83 A I H >X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 3,-0.7 0.944 113.0 52.4 -67.5 -54.1 21.0 12.1 -29.0 74 84 A T H 3X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.3 5,-0.3 0.829 102.9 58.0 -51.2 -44.8 22.5 9.1 -27.2 75 85 A E H 3X S+ 0 0 14 -4,-2.8 4,-0.9 1,-0.2 -1,-0.3 0.889 109.2 46.7 -58.5 -38.0 19.9 9.0 -24.5 76 86 A E H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 3,-1.4 0.920 109.4 54.6 -66.5 -49.3 19.2 5.9 -29.1 78 88 A A H 3< S+ 0 0 2 -4,-3.2 4,-0.3 1,-0.3 -1,-0.2 0.721 96.4 67.2 -56.9 -30.7 19.9 3.9 -25.9 79 89 A Y H 3< S+ 0 0 9 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.844 107.3 41.2 -59.9 -35.9 16.2 3.9 -25.1 80 90 A G H << S- 0 0 1 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.974 139.0 -28.6 -75.0 -62.0 15.8 1.7 -28.2 81 91 A C X - 0 0 3 -4,-1.7 4,-2.1 -52,-0.0 -1,-0.3 -0.856 39.8-159.1-163.7 124.1 18.8 -0.6 -27.8 82 92 A T H > S+ 0 0 2 -2,-0.3 4,-1.5 -4,-0.3 -4,-0.1 0.481 96.8 67.7 -85.4 -5.1 22.2 0.1 -26.2 83 93 A G H > S+ 0 0 0 2,-0.2 4,-1.1 3,-0.1 -1,-0.2 0.966 109.4 33.8 -70.8 -50.2 23.5 -2.8 -28.2 84 94 A V H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.869 118.7 53.1 -68.2 -45.0 23.0 -0.7 -31.3 85 95 A Q H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.871 103.1 57.8 -62.2 -39.7 23.9 2.5 -29.5 86 96 A T H X S+ 0 0 9 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.858 102.5 54.9 -60.7 -34.9 27.2 1.1 -28.3 87 97 A A H X S+ 0 0 0 -4,-1.1 4,-0.7 -3,-0.3 -1,-0.2 0.936 111.7 45.1 -60.2 -46.5 28.1 0.4 -31.9 88 98 A I H >X S+ 0 0 3 -4,-1.4 3,-0.9 1,-0.2 4,-0.9 0.896 112.0 49.4 -63.0 -48.8 27.5 4.1 -32.7 89 99 A E H 3X S+ 0 0 30 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.789 98.1 67.3 -65.5 -32.2 29.3 5.5 -29.6 90 100 A A H 3X S+ 0 0 7 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.822 97.7 57.2 -57.5 -31.4 32.4 3.4 -30.3 91 101 A N H X S+ 0 0 1 -4,-1.4 4,-2.0 -5,-0.1 3,-0.9 0.874 94.7 66.6 -80.0 -45.4 37.4 9.9 -33.2 96 106 A V H 3X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.3 5,-0.3 0.843 95.4 56.0 -47.3 -51.3 37.9 12.0 -30.1 97 107 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.822 110.1 47.1 -49.9 -40.6 41.6 11.2 -29.7 98 108 A L H <> S+ 0 0 2 -3,-0.9 4,-2.1 -4,-0.4 -2,-0.2 0.915 112.1 50.9 -67.6 -43.5 42.1 12.5 -33.3 99 109 A I H < S+ 0 0 32 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.2 0.842 119.5 34.6 -69.8 -40.4 40.0 15.6 -32.6 100 110 A I H < S+ 0 0 61 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.670 135.7 20.1 -93.3 -17.6 41.9 16.6 -29.5 101 111 A G H < S+ 0 0 6 -4,-1.7 2,-0.2 -5,-0.3 -3,-0.2 0.311 98.8 96.5-134.2 8.7 45.4 15.4 -30.5 102 112 A G < - 0 0 16 -4,-2.1 2,-0.1 1,-0.1 126,-0.1 -0.602 63.4-125.6-100.3 161.3 45.6 15.1 -34.3 103 113 A N > - 0 0 73 -2,-0.2 4,-2.6 125,-0.1 5,-0.2 -0.361 38.3 -93.5 -93.6 180.0 46.9 17.6 -36.9 104 114 A Y H > S+ 0 0 140 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.865 125.2 50.7 -62.1 -42.8 44.9 18.9 -39.8 105 115 A Q H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 112.0 47.3 -62.9 -45.5 46.3 16.2 -42.2 106 116 A Q H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.941 116.9 42.9 -61.0 -51.1 45.4 13.4 -39.8 107 117 A Q H X>S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 5,-1.6 0.916 112.4 52.8 -61.8 -48.7 41.9 14.7 -39.1 108 118 A K H X5S+ 0 0 93 -4,-3.1 4,-0.5 3,-0.2 -1,-0.2 0.926 117.6 38.5 -52.4 -49.7 41.2 15.5 -42.8 109 119 A K H X5S+ 0 0 90 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.926 128.6 27.0 -68.8 -55.3 42.2 12.0 -43.8 110 120 A Y H X5S+ 0 0 1 -4,-2.8 4,-0.5 -5,-0.2 -3,-0.2 0.799 129.9 37.9 -84.6 -33.8 40.8 9.8 -41.0 111 121 A L H >X5S+ 0 0 0 -4,-2.6 4,-0.7 -5,-0.4 3,-0.5 0.859 112.7 59.7 -83.3 -40.0 37.8 12.0 -39.8 112 122 A G H ><X S+ 0 0 45 -4,-0.8 4,-2.1 1,-0.2 3,-1.1 0.860 100.6 60.0 -66.0 -36.0 36.4 9.5 -44.5 114 124 A M H << S+ 0 0 0 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.724 105.0 50.8 -63.2 -23.8 33.9 9.0 -41.7 115 125 A T T << S+ 0 0 45 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.558 111.1 47.5 -91.1 -13.6 31.8 11.8 -43.2 116 126 A E T <4 S+ 0 0 135 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.860 120.1 20.6 -93.5 -48.4 31.9 10.4 -46.7 117 127 A E S < S- 0 0 77 -4,-2.1 2,-2.4 -70,-0.0 -1,-0.3 -0.902 84.6-102.7-127.0 154.9 30.9 6.7 -46.1 118 128 A P + 0 0 54 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.181 66.7 154.2 -71.1 46.5 29.2 4.9 -43.3 119 129 A L - 0 0 41 -2,-2.4 2,-0.3 -6,-0.3 44,-0.1 -0.340 32.1-143.6 -73.4 155.6 32.5 3.6 -42.0 120 130 A M E -a 163 0A 12 42,-0.5 44,-3.0 -2,-0.1 45,-0.6 -0.773 12.1-167.2-120.0 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359 A E T 3 S+ 0 0 101 240,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.567 92.2 70.6 -87.2 -11.6 9.0 -12.6 -25.1 350 360 A Y S < S- 0 0 83 -3,-1.2 3,-0.5 -6,-0.4 4,-0.3 -0.761 86.0-126.6-104.4 151.2 8.9 -9.5 -22.8 351 361 A P S > S+ 0 0 41 0, 0.0 4,-0.7 0, 0.0 -6,-0.1 0.471 89.3 72.5 -78.7 -8.2 11.3 -6.7 -23.2 352 362 A V H > S+ 0 0 0 2,-0.2 4,-1.6 -5,-0.2 -14,-0.2 0.751 82.1 64.2 -85.7 -22.8 12.8 -6.2 -19.7 353 363 A E H > S+ 0 0 9 -3,-0.5 4,-1.9 -6,-0.5 5,-0.2 0.899 102.9 53.3 -73.0 -22.8 15.2 -9.3 -19.3 354 364 A K H > S+ 0 0 17 -4,-0.3 4,-2.9 1,-0.2 -147,-0.2 0.918 105.1 54.7 -64.3 -43.1 17.3 -7.9 -22.2 355 365 A L H X S+ 0 0 6 -4,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.861 106.8 51.4 -56.7 -41.4 17.5 -4.6 -20.4 356 366 A M H X S+ 0 0 13 -4,-1.6 4,-0.9 -22,-0.3 -1,-0.2 0.901 113.1 43.5 -65.4 -43.0 18.9 -6.5 -17.4 357 367 A R H < S+ 0 0 3 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.872 116.1 48.7 -69.9 -39.6 21.6 -8.3 -19.4 358 368 A D H >< S+ 0 0 2 -4,-2.9 3,-1.1 1,-0.2 4,-0.4 0.926 104.2 60.0 -64.1 -50.9 22.4 -5.1 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34.8 0.4 -13.8 369 379 A A H > S+ 0 0 9 -6,-2.0 4,-1.2 2,-0.2 -5,-0.1 0.896 125.1 48.5 -49.4 -39.5 32.4 1.5 -10.9 370 380 A Q H >> S+ 0 0 61 -7,-0.3 4,-1.6 1,-0.2 3,-0.5 0.929 108.6 51.5 -69.0 -46.4 35.4 1.1 -8.6 371 381 A I H 3> S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.794 105.2 58.0 -60.7 -30.4 37.8 3.1 -10.8 372 382 A Q H 3X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.861 104.8 50.0 -69.2 -36.2 35.1 5.9 -10.9 373 383 A R H < S+ 0 0 74 -4,-3.6 3,-1.9 -5,-0.2 -2,-0.2 0.972 111.6 48.1 -59.7 -58.5 37.4 15.6 -4.4 381 391 A I H >X S+ 0 0 94 -4,-3.3 3,-2.1 1,-0.3 4,-2.0 0.793 98.3 69.5 -54.7 -36.5 40.4 15.5 -2.0 382 392 A G T 3< S+ 0 0 47 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.530 90.4 63.5 -62.2 -9.3 42.4 17.8 -4.2 383 393 A R T <4 S+ 0 0 138 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.436 112.4 33.0 -95.1 -3.9 40.1 20.7 -3.2 384 394 A Y T <4 0 0 178 -3,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.567 360.0 360.0-117.3 -30.3 41.1 20.5 0.4 385 395 A K < 0 0 227 -4,-2.0 -1,-0.2 0, 0.0 0, 0.0 -0.861 360.0 360.0 -96.4 360.0 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114.3 46.6 -78.9 -35.1 20.8 -14.8 -15.1 744 368 B D H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.3 0.818 105.1 61.5 -74.2 -38.6 19.8 -17.8 -12.9 745 369 B A H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.4 0.766 85.7 73.1 -60.5 -37.5 19.5 -15.8 -9.7 746 370 B K G >< S+ 0 0 1 -4,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.817 87.2 63.4 -51.5 -41.2 16.8 -13.4 -10.8 747 371 B I G X> S+ 0 0 13 -3,-0.7 4,-2.5 -4,-0.4 3,-2.1 0.730 86.9 72.0 -57.5 -28.3 14.1 -16.1 -10.6 748 372 B Y G <4 S+ 0 0 2 -3,-1.6 -1,-0.3 1,-0.3 -35,-0.2 0.741 94.3 54.5 -61.4 -24.7 14.5 -16.5 -6.8 749 373 B Q G <4 S+ 0 0 26 -3,-1.6 6,-2.2 -4,-0.4 -1,-0.3 0.389 118.6 34.5 -87.6 -2.3 12.9 -13.1 -6.3 750 374 B I T X4 S+ 0 0 14 -3,-2.1 3,-0.6 4,-0.2 -2,-0.2 0.778 98.9 66.3-118.5 -55.0 9.8 -14.2 -8.3 751 375 B Y T 3< S+ 0 0 51 -4,-2.5 -1,-0.1 1,-0.2 -409,-0.0 -0.296 97.4 25.7 -94.8 156.6 8.8 -17.9 -8.0 752 376 B E T 3 S- 0 0 33 -3,-0.0 -1,-0.2 -2,-0.0 -117,-0.1 0.762 143.6 -19.5 74.8 31.1 7.4 -19.6 -5.0 753 377 B G S < S- 0 0 18 -3,-0.6 5,-0.1 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