==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-SEP-03 1UKW . COMPND 2 MOLECULE: ACYL-COA DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.HAMADA,H.AGO,S.KURAMITSU,M.MIYANO,RIKEN STRUCTURAL . 758 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 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 . 38 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 43.9 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 1 0 0 1 3 3 0 1 0 2 2 0 2 0 0 0 2 0 0 0 0 0 2 0 0 1 3 RESIDUES PER ALPHA HELIX . 2 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 . 5 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 . 0 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 32 A I 0 0 43 0, 0.0 2,-0.3 0, 0.0 382,-0.2 0.000 360.0 360.0 360.0 128.2 8.5 103.7 -229.4 2 33 A D B +A 382 0A 70 380,-2.7 380,-3.8 2,-0.1 382,-0.1 -0.836 360.0 179.7-157.9 113.8 4.9 104.5 -228.4 3 34 A F + 0 0 6 -2,-0.3 -1,-0.1 378,-0.3 380,-0.1 0.561 51.6 111.0 -91.6 -10.2 1.9 104.7 -230.6 4 35 A S - 0 0 40 1,-0.1 2,-0.3 378,-0.1 -2,-0.1 0.014 66.1-110.8 -60.8 171.0 -0.7 105.5 -227.9 5 36 A L - 0 0 34 376,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.799 20.0-118.0-110.0 149.2 -2.4 108.9 -227.4 6 37 A T > - 0 0 64 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.343 33.1-108.5 -76.8 162.8 -2.1 111.6 -224.7 7 38 A E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 121.5 52.2 -58.9 -41.1 -5.1 112.5 -222.5 8 39 A E H > S+ 0 0 159 1,-0.2 4,-3.2 2,-0.2 3,-0.3 0.969 107.6 51.4 -59.2 -51.8 -5.4 115.8 -224.3 9 40 A Q H > S+ 0 0 17 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.835 108.7 51.9 -53.5 -37.4 -5.4 114.0 -227.7 10 41 A R H X S+ 0 0 102 -4,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.880 110.9 46.8 -69.0 -38.6 -8.2 111.7 -226.5 11 42 A Q H X S+ 0 0 107 -4,-2.1 4,-2.6 -3,-0.3 -2,-0.2 0.980 112.7 49.8 -64.2 -54.3 -10.3 114.6 -225.4 12 43 A L H X S+ 0 0 16 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.845 110.8 51.2 -51.3 -37.2 -9.6 116.3 -228.7 13 44 A Q H X S+ 0 0 39 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.931 109.9 47.7 -67.9 -44.7 -10.6 113.1 -230.4 14 45 A A H X S+ 0 0 40 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.851 109.5 55.2 -64.1 -35.4 -13.9 112.8 -228.4 15 46 A L H X S+ 0 0 45 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.962 111.8 41.6 -61.6 -54.4 -14.7 116.5 -229.2 16 47 A A H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.2 0.905 115.9 50.2 -60.4 -44.5 -14.3 115.9 -233.0 17 48 A R H X S+ 0 0 116 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.924 112.3 46.6 -60.8 -46.9 -16.2 112.6 -232.9 18 49 A R H X S+ 0 0 125 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.874 115.2 47.7 -62.9 -39.3 -19.1 114.2 -230.9 19 50 A F H X>S+ 0 0 13 -4,-2.4 4,-3.0 -5,-0.2 5,-1.3 0.960 111.0 48.9 -67.8 -51.5 -19.2 117.1 -233.2 20 51 A A H <>S+ 0 0 2 -4,-3.4 5,-3.0 1,-0.2 -2,-0.2 0.934 116.4 45.4 -52.7 -47.9 -19.1 115.0 -236.4 21 52 A K H <5S+ 0 0 152 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.914 123.0 30.7 -63.3 -49.1 -21.9 112.9 -234.9 22 53 A E H <5S+ 0 0 119 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.857 133.8 21.6 -83.6 -36.2 -24.2 115.6 -233.7 23 54 A V T X5S+ 0 0 28 -4,-3.0 4,-0.6 -5,-0.3 -3,-0.2 0.888 125.7 33.5 -99.9 -51.3 -23.5 118.4 -236.1 24 55 A I T >44 S+ 0 0 7 -3,-1.0 4,-1.5 -4,-0.5 5,-0.2 0.973 87.1 38.1 -59.0 -59.4 -24.5 115.7 -244.8 29 60 A Q H > S+ 0 0 79 -4,-0.5 4,-2.7 1,-0.2 5,-0.2 0.911 112.8 60.6 -58.4 -44.0 -27.0 114.7 -247.4 30 61 A E H > S+ 0 0 84 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.894 111.0 37.0 -51.3 -49.4 -28.8 118.0 -247.1 31 62 A Y H X>S+ 0 0 27 -4,-2.1 4,-1.4 2,-0.2 5,-0.9 0.710 112.3 59.0 -80.9 -18.7 -25.7 120.0 -248.2 32 63 A D H <5S+ 0 0 3 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.905 109.0 45.8 -72.4 -40.2 -24.6 117.5 -250.7 33 64 A E H <5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.733 119.3 38.9 -76.4 -21.3 -27.9 117.8 -252.5 34 65 A K H <5S- 0 0 96 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.642 93.7-142.5 -99.0 -17.7 -27.9 121.7 -252.4 35 66 A E T <5 + 0 0 36 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.957 54.8 133.6 50.4 55.4 -24.2 122.0 -253.1 36 67 A E < - 0 0 96 -5,-0.9 -1,-0.2 171,-0.0 -2,-0.1 -0.944 65.1-102.4-131.1 152.4 -24.0 125.0 -250.7 37 68 A V - 0 0 28 -2,-0.3 2,-1.7 -3,-0.1 169,-0.1 -0.596 29.5-134.8 -76.7 129.2 -21.6 125.8 -248.0 38 69 A P >> + 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-1.2 -0.547 29.5 174.8 -86.2 76.4 -23.1 125.0 -244.5 39 70 A W H 3> S+ 0 0 77 -2,-1.7 4,-2.2 1,-0.3 3,-0.2 0.846 74.2 63.9 -50.7 -39.1 -22.0 128.2 -242.7 40 71 A P H 3> S+ 0 0 60 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.855 104.0 49.2 -55.7 -31.5 -24.0 127.2 -239.6 41 72 A V H <> S+ 0 0 7 -3,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.851 106.8 54.6 -74.6 -34.5 -21.6 124.2 -239.3 42 73 A I H X S+ 0 0 4 -4,-1.2 4,-2.3 -3,-0.2 -1,-0.2 0.862 107.6 50.8 -66.4 -35.6 -18.6 126.5 -239.8 43 74 A E H X S+ 0 0 68 -4,-2.2 4,-4.4 2,-0.2 -1,-0.2 0.923 110.1 48.7 -68.0 -45.3 -19.7 128.6 -236.8 44 75 A K H X S+ 0 0 86 -4,-1.6 4,-2.9 2,-0.2 6,-0.2 0.904 108.5 53.4 -62.9 -40.7 -20.1 125.6 -234.6 45 76 A L H <>S+ 0 0 3 -4,-2.4 5,-2.0 2,-0.2 6,-0.7 0.978 115.6 41.1 -55.9 -52.9 -16.7 124.4 -235.6 46 77 A H H ><5S+ 0 0 49 -4,-2.3 3,-3.5 1,-0.2 -2,-0.2 0.983 112.6 54.1 -54.8 -60.7 -15.4 127.8 -234.5 47 78 A E H 3<5S+ 0 0 133 -4,-4.4 -1,-0.2 1,-0.3 -2,-0.2 0.817 111.1 46.8 -41.5 -40.7 -17.7 127.9 -231.5 48 79 A V T 3<5S- 0 0 52 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.470 117.0-114.5 -86.2 -1.5 -16.2 124.6 -230.4 49 80 A G T < 5S+ 0 0 32 -3,-3.5 -3,-0.2 -4,-0.5 -2,-0.1 0.532 88.7 105.8 83.4 6.8 -12.6 125.7 -231.0 50 81 A L > < + 0 0 12 -5,-2.0 3,-0.9 -6,-0.2 2,-0.6 0.503 46.3 104.1 -96.9 -4.9 -11.8 123.3 -233.9 51 82 A L T 3 S- 0 0 10 -6,-0.7 67,-0.0 1,-0.3 -2,-0.0 -0.682 106.4 -15.2 -81.1 117.4 -11.9 125.8 -236.8 52 83 A N T > S+ 0 0 0 -2,-0.6 3,-1.9 1,-0.1 -1,-0.3 0.823 83.0 160.7 60.3 33.2 -8.3 126.7 -237.8 53 84 A A T < + 0 0 7 -3,-0.9 11,-2.3 1,-0.3 9,-0.8 0.610 58.3 78.1 -61.7 -11.2 -7.0 125.2 -234.6 54 85 A I T 3 + 0 0 11 9,-0.2 -1,-0.3 8,-0.2 -2,-0.1 0.516 66.6 105.1 -77.2 -3.5 -3.5 124.9 -236.2 55 86 A I S < S- 0 0 0 -3,-1.9 8,-1.7 58,-0.1 9,-0.2 -0.690 85.1-108.2 -78.7 120.4 -3.0 128.6 -235.6 56 87 A P > > - 0 0 36 0, 0.0 3,-2.3 0, 0.0 5,-1.3 -0.064 24.8-109.5 -48.3 147.8 -0.5 128.8 -232.7 57 88 A E G > 5S+ 0 0 144 1,-0.3 3,-3.2 3,-0.2 -2,-0.1 0.830 112.0 74.3 -47.7 -40.9 -1.9 130.0 -229.3 58 89 A E G 3 5S+ 0 0 127 1,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.703 104.4 39.8 -49.2 -22.2 0.0 133.3 -229.7 59 90 A Y G < 5S- 0 0 21 -3,-2.3 -1,-0.3 51,-0.0 -2,-0.2 0.187 131.7 -86.8-115.5 16.3 -2.6 134.3 -232.2 60 91 A G T < 5S+ 0 0 42 -3,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.568 92.5 107.8 94.8 10.5 -5.7 132.9 -230.6 61 92 A G S - 0 0 124 1,-0.0 4,-2.4 4,-0.0 5,-0.1 -0.362 30.8 -91.1 -96.7-179.8 0.2 119.8 -234.5 66 97 A M H > S+ 0 0 10 1,-0.2 4,-2.6 236,-0.2 5,-0.2 0.916 125.6 53.6 -60.9 -42.7 0.0 117.4 -237.5 67 98 A L H > S+ 0 0 7 235,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.902 110.4 47.5 -58.1 -41.3 -0.8 114.4 -235.3 68 99 A D H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.917 108.8 55.5 -64.0 -44.5 -3.7 116.3 -233.8 69 100 A E H X S+ 0 0 23 -4,-2.4 4,-3.6 1,-0.2 -2,-0.2 0.929 108.0 48.4 -51.7 -50.8 -4.8 117.3 -237.3 70 101 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.924 111.7 49.6 -57.1 -47.5 -4.9 113.7 -238.3 71 102 A I H X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.935 117.9 38.3 -60.0 -48.8 -6.9 112.7 -235.2 72 103 A V H X S+ 0 0 12 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.904 114.7 55.9 -68.4 -41.6 -9.5 115.5 -235.6 73 104 A G H X S+ 0 0 0 -4,-3.6 4,-2.3 -5,-0.3 5,-0.2 0.844 102.8 53.8 -60.9 -37.1 -9.5 115.1 -239.4 74 105 A E H X S+ 0 0 4 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.952 111.1 46.1 -65.3 -46.6 -10.4 111.4 -239.3 75 106 A E H X S+ 0 0 3 -4,-1.3 4,-0.9 -5,-0.2 -2,-0.2 0.929 115.3 44.9 -62.0 -46.9 -13.4 112.0 -237.1 76 107 A L H >X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 3,-1.0 0.937 113.2 49.1 -64.3 -47.6 -14.8 115.0 -239.1 77 108 A A H 3< S+ 0 0 2 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.812 99.6 71.1 -60.4 -29.5 -14.3 113.3 -242.5 78 109 A Y H 3< S+ 0 0 42 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.875 105.6 36.3 -54.4 -41.5 -16.0 110.3 -241.0 79 110 A A H << S- 0 0 1 -3,-1.0 2,-0.2 -4,-0.9 -1,-0.2 0.907 143.0 -12.6 -78.3 -44.2 -19.3 112.2 -241.1 80 111 A C X - 0 0 5 -4,-1.9 4,-2.3 1,-0.1 -1,-0.2 -0.788 44.6-162.6-164.9 116.0 -18.6 114.0 -244.3 81 112 A M H > S+ 0 0 2 -4,-0.3 4,-1.9 -2,-0.2 -4,-0.1 0.841 97.1 57.2 -66.2 -31.9 -15.4 114.4 -246.4 82 113 A G H 4 S+ 0 0 1 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.934 110.5 40.1 -65.5 -48.0 -17.0 117.3 -248.2 83 114 A I H >4 S+ 0 0 3 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.906 113.9 55.0 -68.5 -40.2 -17.7 119.4 -245.1 84 115 A Y H 3X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.3 5,-0.2 0.854 93.8 69.6 -61.4 -34.8 -14.4 118.4 -243.6 85 116 A T H 3X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 0.726 90.2 65.7 -56.6 -21.2 -12.6 119.7 -246.7 86 117 A I H <> S+ 0 0 3 -3,-1.6 4,-1.5 -4,-0.4 -1,-0.2 0.977 110.3 30.7 -68.5 -57.1 -13.6 123.2 -245.6 87 118 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.910 119.3 57.1 -69.6 -34.8 -11.5 123.4 -242.5 88 119 A M H X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.937 110.5 42.7 -57.1 -48.1 -8.9 121.1 -244.0 89 120 A A H X S+ 0 0 3 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.770 111.1 56.3 -69.9 -26.7 -8.5 123.5 -247.0 90 121 A S H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.875 106.3 49.6 -71.7 -36.7 -8.5 126.4 -244.5 91 122 A D H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.863 108.7 55.1 -66.0 -34.3 -5.6 124.8 -242.7 92 123 A L H < S+ 0 0 14 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.889 107.7 47.5 -64.2 -40.8 -4.0 124.5 -246.1 93 124 A G H < S+ 0 0 0 -4,-1.8 4,-0.5 27,-0.3 -2,-0.2 0.879 111.7 51.1 -67.9 -37.4 -4.4 128.2 -246.6 94 125 A I H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.8 0.829 94.5 74.6 -68.5 -35.0 -3.0 129.0 -243.2 95 126 A T H 3X S+ 0 0 15 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.833 89.7 52.6 -51.8 -46.4 0.1 126.8 -243.7 96 127 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.861 110.9 50.5 -62.7 -29.8 2.2 129.0 -246.0 97 128 A V H <> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.5 -2,-0.2 0.861 112.5 45.9 -73.4 -35.0 1.7 131.8 -243.5 98 129 A L H < S+ 0 0 44 -4,-1.6 -1,-0.2 2,-0.2 -3,-0.2 0.879 115.1 46.9 -74.5 -37.9 2.9 129.6 -240.7 99 130 A L H < S+ 0 0 68 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.830 136.3 5.3 -73.3 -35.1 5.9 128.3 -242.6 100 131 A A H < S+ 0 0 30 -4,-1.8 125,-0.5 -5,-0.2 2,-0.2 0.366 95.7 115.1-134.4 6.7 7.2 131.6 -244.0 101 132 A G < - 0 0 9 -4,-1.8 123,-0.1 -5,-0.2 -4,-0.0 -0.551 62.0-121.2 -83.2 146.3 5.1 134.4 -242.5 102 133 A T > - 0 0 76 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.297 32.4-102.5 -75.1 168.0 6.7 137.0 -240.2 103 134 A E H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.925 126.2 52.8 -55.3 -42.9 5.4 137.5 -236.6 104 135 A E H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 110.8 43.2 -58.8 -47.5 3.7 140.6 -238.1 105 136 A Q H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.869 111.1 56.4 -69.6 -37.6 2.0 138.8 -241.0 106 137 A K H X>S+ 0 0 53 -4,-2.7 4,-2.6 2,-0.2 5,-0.5 0.930 110.3 44.5 -59.8 -47.3 1.0 135.9 -238.8 107 138 A E H X5S+ 0 0 75 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.965 116.1 45.5 -63.0 -52.6 -0.8 138.2 -236.4 108 139 A R H <5S+ 0 0 80 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.924 124.2 32.1 -57.3 -48.8 -2.5 140.3 -239.1 109 140 A F H <5S+ 0 0 4 -4,-2.9 4,-0.2 -5,-0.1 -2,-0.2 0.863 124.8 39.4 -80.2 -39.0 -3.7 137.3 -241.2 110 141 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.0 -5,-0.4 -3,-0.2 0.789 101.4 67.2 -84.5 -33.2 -4.3 134.6 -238.6 111 142 A R G >X -I 129 0C 4 3,-3.7 3,-1.9 27,-0.3 27,-0.2 -0.913 37.2 -97.2-137.1 163.6 -4.7 127.1 -262.8 127 158 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.895 124.0 33.6 -48.2 -47.6 -7.0 126.3 -265.7 128 159 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.196 125.5 37.2 -98.2 19.5 -4.2 125.0 -267.9 129 160 A N B < +I 126 0C 23 -3,-1.9 -3,-3.7 1,-0.1 25,-0.2 -0.860 43.7 138.6-170.7 130.5 -2.0 123.6 -265.2 130 161 A G S S+ 0 0 41 -2,-0.3 3,-0.2 -5,-0.2 -1,-0.1 0.501 85.2 38.4-140.3 -40.9 -2.4 121.7 -261.9 131 162 A S S S+ 0 0 77 1,-0.2 2,-2.1 2,-0.1 3,-0.2 0.870 108.6 63.0 -83.9 -41.2 0.3 119.0 -261.8 132 163 A D > + 0 0 86 1,-0.2 3,-1.5 3,-0.1 -1,-0.2 -0.482 66.1 164.4 -83.7 68.8 3.0 121.0 -263.4 133 164 A A G > + 0 0 11 -2,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.896 64.1 66.4 -52.4 -48.1 3.0 123.6 -260.6 134 165 A A G 3 S+ 0 0 13 1,-0.3 -1,-0.3 -3,-0.2 45,-0.1 0.340 93.3 65.4 -60.2 7.5 6.3 125.1 -261.6 135 166 A A G < + 0 0 33 -3,-1.5 -1,-0.3 42,-0.1 -3,-0.1 -0.304 69.4 158.4-126.3 47.2 4.7 126.4 -264.8 136 167 A L < - 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