==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-AUG-04 1W73 . COMPND 2 MOLECULE: 2,4-DIENOYL-COA REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.S.ALPHEY,E.BYRES,W.N.HUNTER . 1133 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 818 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 12.4 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 . 55 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 432 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.1 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 3 1 4 4 5 0 1 4 4 0 4 4 0 0 0 0 3 1 0 0 0 0 0 0 1 3 0 RESIDUES PER ALPHA HELIX . 3 1 4 8 8 4 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 . 1 0 0 0 0 4 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 35 A N > 0 0 144 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-166.3 47.1 4.5 -8.9 2 36 A T H > + 0 0 69 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 360.0 50.9 -67.0 -47.3 44.0 3.4 -7.1 3 37 A E H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.834 109.2 53.0 -61.8 -33.8 44.9 5.3 -3.9 4 38 A A H > S+ 0 0 52 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.891 110.9 45.4 -66.5 -42.5 45.4 8.4 -6.0 5 39 A L H X S+ 0 0 20 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.884 116.2 45.1 -67.5 -42.1 41.9 8.2 -7.6 6 40 A Q H X S+ 0 0 31 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.914 114.5 48.3 -69.3 -44.5 40.1 7.5 -4.4 7 41 A S H < S+ 0 0 87 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.923 117.8 42.2 -60.5 -45.5 42.0 10.2 -2.5 8 42 A K H < S+ 0 0 149 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.893 123.7 34.9 -69.8 -41.5 41.2 12.7 -5.3 9 43 A F H < S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.669 121.0 41.5 -98.5 -13.2 37.7 11.7 -6.0 10 44 A F S < S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.027 78.1 157.7-118.6 29.8 36.3 10.8 -2.5 11 45 A S - 0 0 68 -3,-0.4 523,-0.2 -4,-0.1 2,-0.2 -0.288 45.1-111.5 -61.7 129.8 37.9 13.6 -0.6 12 46 A P - 0 0 43 0, 0.0 2,-0.7 0, 0.0 520,-0.1 -0.446 18.0-155.3 -63.3 129.7 36.2 14.5 2.8 13 47 A L + 0 0 51 518,-0.6 521,-0.1 -2,-0.2 4,-0.0 -0.922 18.4 178.5-102.1 103.1 34.5 17.9 3.0 14 48 A Q + 0 0 92 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 -0.087 42.8 90.5-106.1 31.7 34.6 18.4 6.8 15 49 A K S S- 0 0 127 1,-0.1 -2,-0.1 221,-0.0 225,-0.0 -0.848 89.3 -71.1-119.6 163.5 33.0 21.8 7.2 16 50 A A - 0 0 44 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.203 38.8-174.0 -55.5 137.3 29.3 22.8 7.8 17 51 A X + 0 0 2 2,-0.1 -1,-0.1 292,-0.1 515,-0.0 0.737 60.2 78.8-104.6 -36.1 27.0 22.3 4.8 18 52 A L S S- 0 0 6 1,-0.1 3,-0.1 291,-0.1 291,-0.1 -0.468 98.7 -84.0 -76.0 150.9 23.8 23.8 6.0 19 53 A P > - 0 0 43 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.208 56.6 -90.4 -54.8 143.7 23.4 27.6 6.0 20 54 A P T 3 S+ 0 0 113 0, 0.0 28,-0.1 0, 0.0 29,-0.0 -0.256 111.2 9.2 -56.5 143.1 24.9 29.4 9.1 21 55 A N T > S+ 0 0 95 26,-0.4 3,-1.8 1,-0.1 27,-0.1 0.575 84.3 136.4 59.7 14.8 22.3 29.8 11.9 22 56 A S T < S+ 0 0 46 -3,-1.8 27,-0.1 1,-0.3 -1,-0.1 0.687 72.0 48.5 -68.0 -14.2 19.8 27.5 10.1 23 57 A F T > S+ 0 0 5 25,-2.4 3,-2.2 -4,-0.2 -1,-0.3 0.182 77.8 137.7-106.1 14.2 19.0 25.8 13.4 24 58 A Q T < S+ 0 0 102 -3,-1.8 26,-0.2 24,-0.4 3,-0.1 -0.410 73.6 20.9 -63.1 135.0 18.5 29.0 15.5 25 59 A G T 3 S+ 0 0 67 24,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.360 100.4 117.3 87.6 -4.1 15.5 28.5 17.7 26 60 A K < - 0 0 53 -3,-2.2 25,-3.1 23,-0.1 2,-0.4 -0.729 53.8-145.8 -97.8 146.8 15.6 24.7 17.6 27 61 A V E -a 51 0A 10 -2,-0.3 78,-2.7 76,-0.2 79,-1.9 -0.949 13.1-166.3-111.8 132.2 16.2 22.4 20.5 28 62 A A E -ab 52 106A 0 23,-2.3 25,-2.7 -2,-0.4 2,-0.5 -0.956 7.8-161.6-119.3 131.3 18.2 19.2 20.1 29 63 A F E -ab 53 107A 4 77,-2.5 79,-3.2 -2,-0.4 2,-0.5 -0.968 14.5-176.5-113.0 119.7 18.4 16.2 22.6 30 64 A I E > -ab 54 108A 0 23,-2.7 25,-2.1 -2,-0.5 3,-1.1 -0.966 16.1-149.8-123.3 117.3 21.3 13.9 22.0 31 65 A T E 3 S+a 55 0A 2 77,-2.5 79,-0.4 -2,-0.5 25,-0.2 -0.648 93.2 17.8 -83.5 141.5 22.0 10.7 24.0 32 66 A G T > S+ 0 0 8 23,-2.7 3,-1.4 -2,-0.3 6,-0.3 0.696 85.3 148.8 66.1 19.8 25.7 9.9 24.2 33 67 A G T < + 0 0 0 -3,-1.1 9,-0.2 22,-0.6 -2,-0.1 0.601 55.1 67.9 -60.3 -10.8 26.2 13.5 23.2 34 68 A G T 3 S+ 0 0 3 21,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.640 100.8 36.1 -88.7 -15.8 29.4 13.8 25.2 35 69 A T S X> S- 0 0 83 -3,-1.4 4,-2.1 30,-0.0 3,-0.6 -0.871 102.9 -27.0-134.4 164.7 31.7 11.5 23.2 36 70 A G H 3> S+ 0 0 39 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.110 123.4 4.3 43.0-125.1 32.5 10.4 19.7 37 71 A L H 3> S+ 0 0 36 174,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.910 133.4 53.5 -61.5 -45.2 29.7 10.6 17.1 38 72 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.3 -2,-0.2 0.872 109.2 49.2 -54.8 -43.3 27.3 12.2 19.6 39 73 A K H X S+ 0 0 54 -4,-2.1 4,-2.9 -7,-0.3 -2,-0.2 0.931 110.8 49.6 -61.8 -50.5 29.9 14.9 20.3 40 74 A G H X S+ 0 0 15 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.913 113.4 46.1 -56.2 -44.8 30.5 15.6 16.7 41 75 A X H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 112.6 50.2 -67.9 -39.8 26.8 15.9 16.0 42 76 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.915 109.2 52.8 -60.2 -43.5 26.3 18.1 19.0 43 77 A T H X S+ 0 0 28 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.933 111.0 45.1 -60.1 -50.3 29.1 20.4 17.9 44 78 A L H X S+ 0 0 20 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.930 114.0 48.1 -61.2 -46.5 27.7 20.9 14.4 45 79 A L H ><>S+ 0 0 4 -4,-2.2 5,-2.3 1,-0.2 3,-0.9 0.931 112.7 48.8 -64.1 -45.5 24.1 21.5 15.6 46 80 A S H ><5S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.902 108.7 55.2 -53.1 -43.9 25.3 24.0 18.3 47 81 A S H 3<5S+ 0 0 53 -4,-2.3 -26,-0.4 1,-0.3 -1,-0.2 0.679 105.4 51.9 -68.2 -18.3 27.4 25.7 15.6 48 82 A L T <<5S- 0 0 4 -4,-1.0 -25,-2.4 -3,-0.9 -24,-0.4 0.273 130.4 -91.2-103.0 6.4 24.4 26.2 13.4 49 83 A G T < 5S+ 0 0 2 -3,-1.7 -24,-0.7 1,-0.3 -3,-0.2 0.343 76.1 142.3 107.8 -5.6 22.4 27.8 16.3 50 84 A A < - 0 0 0 -5,-2.3 2,-0.8 -26,-0.2 -1,-0.3 -0.338 52.3-126.1 -68.5 146.3 20.6 24.9 18.0 51 85 A Q E -a 27 0A 68 -25,-3.1 -23,-2.3 -28,-0.3 2,-0.3 -0.865 38.1-157.9 -86.5 109.8 20.1 24.8 21.7 52 86 A C E -ac 28 77A 0 24,-0.9 26,-2.6 -2,-0.8 2,-0.4 -0.673 19.9-169.1 -99.7 145.3 21.6 21.3 22.6 53 87 A V E -ac 29 78A 0 -25,-2.7 -23,-2.7 -2,-0.3 2,-0.4 -1.000 12.8-165.1-128.7 122.9 21.0 19.1 25.5 54 88 A I E -ac 30 79A 0 24,-3.1 26,-2.4 -2,-0.4 2,-0.4 -0.898 4.8-169.9-113.6 144.4 23.3 16.1 25.9 55 89 A A E +ac 31 80A 1 -25,-2.1 -23,-2.7 -2,-0.4 -22,-0.6 -0.996 21.7 119.2-142.5 135.6 22.7 13.1 28.1 56 90 A S E - c 0 81A 30 24,-1.1 26,-2.3 -2,-0.4 27,-0.1 -0.945 63.7 -82.2-172.0-176.4 24.7 10.1 29.3 57 91 A R S S+ 0 0 132 -2,-0.3 2,-1.0 24,-0.2 26,-0.1 0.885 101.5 70.1 -69.3 -44.2 26.0 8.4 32.5 58 92 A K > - 0 0 115 1,-0.2 4,-2.2 24,-0.1 5,-0.2 -0.681 55.5-173.4 -90.8 98.5 29.2 10.2 33.2 59 93 A X H > S+ 0 0 68 -2,-1.0 4,-3.1 1,-0.2 5,-0.3 0.832 81.8 60.3 -56.0 -36.8 28.5 13.8 34.4 60 94 A D H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.969 111.0 35.7 -59.2 -59.7 32.2 14.7 34.4 61 95 A V H > S+ 0 0 57 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.883 118.9 54.2 -59.5 -40.3 32.8 14.1 30.6 62 96 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.959 110.1 43.6 -60.5 -55.8 29.4 15.4 29.8 63 97 A K H X S+ 0 0 113 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.885 114.1 52.3 -57.8 -41.6 29.8 18.7 31.6 64 98 A A H X S+ 0 0 51 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.976 112.2 44.3 -58.8 -56.1 33.3 19.1 30.1 65 99 A T H X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.899 111.9 53.3 -52.8 -47.2 32.0 18.5 26.6 66 100 A A H X S+ 0 0 5 -4,-2.8 4,-2.3 -5,-0.2 11,-0.3 0.926 113.3 43.1 -56.8 -46.8 29.0 20.8 27.1 67 101 A E H X S+ 0 0 107 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.927 112.6 52.7 -64.5 -48.3 31.3 23.6 28.3 68 102 A Q H X S+ 0 0 93 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.874 114.3 41.9 -55.6 -42.8 33.9 23.0 25.5 69 103 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 6,-0.3 0.910 111.3 55.3 -73.3 -43.5 31.3 23.2 22.8 70 104 A S H X S+ 0 0 18 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.879 108.9 48.1 -55.0 -43.5 29.4 26.2 24.3 71 105 A S H < S+ 0 0 102 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.5 49.5 -68.8 -33.1 32.6 28.2 24.4 72 106 A Q H < S+ 0 0 119 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.820 125.6 25.5 -74.6 -32.7 33.4 27.3 20.8 73 107 A T H < S- 0 0 32 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.625 92.2-129.9-108.3 -17.8 30.0 28.2 19.4 74 108 A G S < S+ 0 0 69 -4,-2.5 2,-0.4 -5,-0.3 -3,-0.1 0.475 75.3 114.9 75.4 1.5 28.7 30.8 21.9 75 109 A N S S- 0 0 37 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.906 73.3-108.4-109.3 132.3 25.5 28.7 22.0 76 110 A K - 0 0 127 -2,-0.4 -24,-0.9 -3,-0.1 2,-0.5 -0.301 27.3-168.1 -65.3 130.2 24.5 26.9 25.3 77 111 A V E -c 52 0A 3 -11,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.983 11.3-153.0-113.7 120.8 24.8 23.1 25.6 78 112 A H E -c 53 0A 41 -26,-2.6 -24,-3.1 -2,-0.5 2,-0.4 -0.772 3.7-150.1 -94.3 136.7 23.1 21.6 28.7 79 113 A A E -c 54 0A 16 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.885 13.6-177.4-102.8 136.3 24.4 18.3 30.2 80 114 A I E -c 55 0A 6 -26,-2.4 -24,-1.1 -2,-0.4 2,-0.3 -0.992 24.9-129.2-132.1 129.4 22.0 16.0 32.0 81 115 A Q E +c 56 0A 100 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.595 43.2 153.8 -75.2 132.8 23.1 12.8 33.7 82 116 A C - 0 0 4 -26,-2.3 2,-0.7 -2,-0.3 -24,-0.1 -0.900 41.8-150.3-165.2 127.0 21.0 9.8 32.6 83 117 A D > - 0 0 31 -2,-0.3 3,-2.0 3,-0.1 7,-0.2 -0.924 21.8-151.5 -92.4 113.6 21.3 6.0 32.3 84 118 A V T 3 S+ 0 0 11 -2,-0.7 56,-0.2 1,-0.3 57,-0.1 0.715 91.1 64.9 -64.7 -18.1 19.0 5.3 29.4 85 119 A R T 3 S+ 0 0 88 1,-0.1 -1,-0.3 55,-0.1 48,-0.1 0.610 86.8 80.6 -81.9 -1.4 18.2 1.9 30.6 86 120 A D <> - 0 0 64 -3,-2.0 4,-2.4 1,-0.1 3,-0.4 -0.856 65.0-162.9-106.3 103.4 16.5 3.4 33.7 87 121 A P H > S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.795 89.8 52.3 -57.6 -32.0 12.9 4.5 32.9 88 122 A D H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.875 110.1 47.2 -74.0 -39.0 12.7 6.7 36.0 89 123 A X H > S+ 0 0 62 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.892 110.9 53.7 -65.2 -39.4 15.9 8.5 35.2 90 124 A V H X S+ 0 0 4 -4,-2.4 4,-2.6 -7,-0.2 5,-0.2 0.934 108.3 49.2 -59.7 -45.9 14.7 8.9 31.6 91 125 A Q H X S+ 0 0 97 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.899 113.1 46.4 -62.1 -41.3 11.4 10.5 32.8 92 126 A N H X S+ 0 0 104 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.855 112.0 53.1 -69.1 -33.8 13.3 12.9 35.0 93 127 A T H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.914 109.8 45.5 -69.3 -41.4 15.7 13.7 32.2 94 128 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.921 111.6 53.0 -69.1 -41.6 13.0 14.6 29.7 95 129 A S H X S+ 0 0 45 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.932 112.1 45.9 -59.5 -43.5 11.2 16.7 32.3 96 130 A E H X S+ 0 0 85 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.917 109.0 55.0 -63.0 -44.6 14.5 18.5 32.9 97 131 A L H X>S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-1.8 0.918 109.4 47.5 -54.5 -46.1 15.1 18.9 29.1 98 132 A I H <5S+ 0 0 37 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.832 114.4 46.9 -66.5 -34.2 11.7 20.6 28.7 99 133 A K H <5S+ 0 0 169 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.903 119.7 36.4 -76.1 -42.6 12.3 22.9 31.7 100 134 A V H <5S+ 0 0 59 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.818 141.1 1.8 -81.8 -31.7 15.8 24.0 30.8 101 135 A A T <5S- 0 0 20 -4,-2.5 2,-0.2 -5,-0.3 -3,-0.2 0.729 100.3-110.8-121.8 -42.8 15.6 24.2 26.9 102 136 A G < - 0 0 19 -5,-1.8 -1,-0.2 -6,-0.1 -3,-0.1 -0.716 57.0 -31.1 128.8 175.2 12.0 23.3 25.8 103 137 A H S S- 0 0 38 -2,-0.2 -76,-0.2 -5,-0.2 2,-0.1 -0.468 78.0-109.7 -60.3 133.9 10.3 20.5 23.9 104 138 A P - 0 0 3 0, 0.0 -76,-0.2 0, 0.0 3,-0.1 -0.453 25.9-167.8 -72.7 142.6 12.9 19.1 21.5 105 139 A N S S+ 0 0 51 -78,-2.7 52,-2.8 1,-0.2 2,-0.4 0.592 84.5 39.7 -89.0 -18.1 12.6 19.7 17.7 106 140 A I E -bd 28 157A 3 -79,-1.9 -77,-2.5 50,-0.2 2,-0.4 -0.996 65.1-173.3-136.7 129.6 15.4 17.1 17.2 107 141 A V E -bd 29 158A 0 50,-2.4 52,-2.7 -2,-0.4 2,-0.6 -0.980 3.8-171.5-128.6 119.8 16.0 13.8 19.1 108 142 A I E -bd 30 159A 0 -79,-3.2 -77,-2.5 -2,-0.4 2,-0.9 -0.929 9.1-160.2-115.6 110.1 19.1 11.8 18.4 109 143 A N E + d 0 160A 4 50,-2.5 52,-1.9 -2,-0.6 -77,-0.1 -0.782 39.4 136.0 -86.0 102.7 19.3 8.3 19.9 110 144 A N + 0 0 23 -2,-0.9 -78,-0.2 -79,-0.4 -1,-0.2 0.554 23.8 118.2-128.6 -19.5 23.1 7.6 19.9 111 145 A A + 0 0 19 -3,-0.2 2,-0.3 -56,-0.1 27,-0.1 -0.312 41.5 153.0 -53.6 131.6 23.9 6.1 23.3 112 146 A A - 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0 0 37 -3,-1.2 2,-0.1 1,-0.1 -3,-0.0 -0.369 63.7-129.7 -60.0 126.7 40.8 -15.6 14.9 1132 318 D T > - 0 0 61 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.357 17.5-107.5 -81.6 158.5 42.0 -18.4 17.3 1133 319 D K H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.911 122.3 47.9 -43.5 -53.3 41.0 -19.1 20.9 1134 320 D E H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.892 109.8 51.9 -60.7 -44.0 44.3 -17.9 22.2 1135 321 D Q H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.845 108.0 52.9 -61.2 -34.7 44.1 -14.7 20.1 1136 322 D W H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.910 103.0 56.7 -67.5 -43.6 40.6 -14.1 21.5 1137 323 D D H X S+ 0 0 72 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.884 110.4 46.4 -51.2 -41.7 41.9 -14.4 25.1 1138 324 D T H >< S+ 0 0 106 -4,-1.6 3,-1.3 2,-0.2 -2,-0.2 0.943 109.2 52.5 -67.6 -49.3 44.3 -11.6 24.1 1139 325 D I H 3< S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.876 103.6 57.9 -55.2 -41.3 41.6 -9.3 22.5 1140 326 D E H 3< 0 0 83 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.714 360.0 360.0 -66.0 -20.6 39.4 -9.5 25.6 1141 327 D E << 0 0 204 -3,-1.3 -3,-0.0 -4,-0.6 0, 0.0 -0.462 360.0 360.0 -82.8 360.0 42.2 -8.0 27.7