==== 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 16-SEP-03 1ULU . COMPND 2 MOLECULE: ENOYL-ACYL CARRIER PROTEIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.AGO,K.HAMADA,K.IDA,H.KANDA,M.SUGAHARA,M.YAMAMOTO,Y.NODAKE, . 995 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 738 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 61 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 1 0 1 0 9 9 4 0 0 4 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 16 4 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 A X 0 0 110 0, 0.0 2,-0.3 0, 0.0 252,-0.2 0.000 360.0 360.0 360.0 160.4 -17.5 18.6 6.7 2 2 A L E -A 252 0A 18 250,-3.2 250,-3.7 279,-0.3 2,-0.4 -0.768 360.0-159.3-101.1 146.2 -14.1 20.3 6.3 3 3 A T E -A 251 0A 63 -2,-0.3 2,-0.7 248,-0.3 248,-0.3 -0.985 10.4-153.2-128.6 136.9 -12.2 20.4 3.0 4 4 A V E -A 250 0A 9 246,-3.5 246,-2.3 -2,-0.4 2,-0.7 -0.908 19.3-177.8-108.6 102.9 -8.5 20.9 2.4 5 5 A D + 0 0 86 -2,-0.7 29,-0.2 244,-0.2 28,-0.1 -0.885 15.2 166.3-108.5 106.2 -8.1 22.4 -1.1 6 6 A L > + 0 0 3 27,-2.8 3,-2.1 -2,-0.7 30,-0.2 0.094 25.4 141.8-103.5 21.1 -4.5 23.1 -2.1 7 7 A S T 3 S+ 0 0 67 26,-0.4 28,-0.2 1,-0.3 3,-0.1 -0.340 70.2 28.7 -61.1 144.3 -5.2 23.6 -5.8 8 8 A G T 3 S+ 0 0 55 26,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.208 97.2 119.3 88.0 -17.8 -3.0 26.4 -7.1 9 9 A K < - 0 0 73 -3,-2.1 27,-2.5 25,-0.1 2,-0.4 -0.580 53.5-145.6 -84.6 147.0 -0.3 25.5 -4.5 10 10 A K E -b 36 0B 38 -2,-0.2 78,-2.6 25,-0.2 79,-2.6 -0.942 14.6-173.3-117.9 130.6 3.2 24.4 -5.5 11 11 A A E -bc 37 89B 0 25,-2.5 27,-2.0 -2,-0.4 2,-0.5 -0.937 14.4-157.9-124.9 144.4 5.3 21.8 -3.7 12 12 A L E -bc 38 90B 0 77,-2.3 79,-3.0 -2,-0.4 2,-0.6 -0.985 14.3-164.3-118.9 119.6 8.9 20.7 -4.1 13 13 A V E -bc 39 91B 0 25,-3.0 27,-1.7 -2,-0.5 2,-0.3 -0.927 9.8-169.7-110.7 120.8 9.6 17.2 -2.6 14 14 A X E + c 0 92B 0 77,-3.2 79,-2.2 -2,-0.6 3,-0.1 -0.831 55.7 23.8-116.9 149.5 13.2 16.2 -2.1 15 15 A G S S+ 0 0 36 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.596 77.4 138.1 82.7 12.7 15.1 13.0 -1.2 16 16 A V + 0 0 9 24,-0.3 -1,-0.3 -3,-0.2 3,-0.1 -0.784 12.1 153.1 -95.0 130.8 12.4 10.6 -2.4 17 17 A T + 0 0 83 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.440 63.1 41.3-129.7 -8.5 13.5 7.5 -4.3 18 18 A N - 0 0 84 1,-0.1 6,-0.3 35,-0.0 -1,-0.2 -0.987 68.4-129.2-145.2 151.9 10.7 5.1 -3.6 19 19 A Q S S+ 0 0 89 -2,-0.3 2,-1.2 1,-0.2 -1,-0.1 0.727 104.5 68.1 -69.5 -23.2 6.9 5.0 -3.3 20 20 A R S S+ 0 0 206 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.603 84.8 97.9 -97.9 70.9 7.3 3.3 0.1 21 21 A S S > S- 0 0 32 -2,-1.2 4,-1.8 -3,-0.1 5,-0.1 -0.980 80.5-115.6-151.7 159.5 8.8 6.3 1.9 22 22 A L H > S+ 0 0 38 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.884 114.7 54.4 -64.9 -39.9 7.7 9.1 4.2 23 23 A G H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 109.0 47.1 -63.0 -39.8 8.6 11.7 1.7 24 24 A F H > S+ 0 0 17 -6,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.861 107.4 57.1 -71.0 -34.1 6.4 10.1 -1.0 25 25 A A H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.906 108.9 46.2 -62.5 -41.1 3.5 9.7 1.4 26 26 A I H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.942 112.4 50.1 -66.4 -46.1 3.5 13.4 2.0 27 27 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.903 109.4 52.5 -58.4 -42.2 3.8 14.2 -1.7 28 28 A A H X S+ 0 0 36 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.902 110.8 46.3 -62.1 -42.1 0.8 11.8 -2.4 29 29 A K H X S+ 0 0 37 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.871 111.0 53.0 -68.7 -36.0 -1.3 13.6 0.2 30 30 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.3 0.895 112.3 45.0 -64.4 -39.9 -0.3 17.0 -1.2 31 31 A K H ><5S+ 0 0 45 -4,-2.3 3,-1.6 3,-0.2 -2,-0.2 0.911 110.6 53.4 -69.4 -43.1 -1.3 15.8 -4.7 32 32 A E H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 106.4 54.5 -59.1 -35.8 -4.6 14.3 -3.4 33 33 A A T 3<5S- 0 0 0 -4,-2.0 -27,-2.8 -5,-0.1 -26,-0.4 0.581 128.3 -99.2 -75.0 -11.3 -5.3 17.8 -1.8 34 34 A G T < 5S+ 0 0 27 -3,-1.6 -26,-0.6 -4,-0.3 -3,-0.2 0.428 75.7 135.1 111.3 -1.1 -4.8 19.4 -5.2 35 35 A A < - 0 0 1 -5,-2.4 2,-0.4 -28,-0.2 -1,-0.3 -0.403 53.8-120.5 -80.4 157.5 -1.3 20.8 -5.2 36 36 A E E -b 10 0B 94 -27,-2.5 -25,-2.5 -30,-0.2 2,-0.3 -0.811 32.1-147.3 -95.7 139.2 1.2 20.4 -8.1 37 37 A V E -b 11 0B 0 22,-0.4 24,-2.4 -2,-0.4 2,-0.4 -0.855 16.8-166.6-116.5 145.2 4.4 18.6 -7.2 38 38 A A E -bd 12 61B 0 -27,-2.0 -25,-3.0 -2,-0.3 2,-0.5 -0.986 14.2-158.5-122.9 133.7 8.0 18.8 -8.4 39 39 A L E -bd 13 62B 3 22,-3.2 24,-2.0 -2,-0.4 2,-0.2 -0.961 5.3-146.6-118.8 130.5 10.4 16.0 -7.5 40 40 A S E - d 0 63B 10 -27,-1.7 2,-0.3 -2,-0.5 -24,-0.3 -0.570 13.2-165.6 -88.0 154.3 14.2 16.3 -7.4 41 41 A Y E - d 0 64B 18 22,-2.0 24,-3.0 -2,-0.2 6,-0.1 -0.991 21.9-127.1-139.8 143.8 16.4 13.3 -8.3 42 42 A Q S S+ 0 0 98 -2,-0.3 2,-0.3 22,-0.2 -1,-0.1 0.851 79.6 1.5 -60.8 -46.6 20.1 12.9 -7.6 43 43 A A S > S- 0 0 20 22,-0.1 3,-3.1 21,-0.1 4,-0.3 -0.985 70.4-107.4-146.5 155.3 21.6 12.1 -11.0 44 44 A E G > S+ 0 0 108 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.775 116.8 65.2 -51.8 -29.9 20.5 11.6 -14.6 45 45 A R G 3 S+ 0 0 191 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.594 101.1 51.8 -70.9 -8.8 21.1 7.9 -14.2 46 46 A L G <> S+ 0 0 39 -3,-3.1 4,-2.1 1,-0.1 3,-0.3 0.351 79.2 101.0-106.1 2.3 18.2 8.0 -11.7 47 47 A R H <> S+ 0 0 79 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.901 78.7 52.7 -54.3 -47.5 15.8 9.8 -14.0 48 48 A P H > S+ 0 0 78 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.887 109.2 50.3 -59.1 -37.0 13.8 6.7 -14.9 49 49 A E H > S+ 0 0 76 -3,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.910 111.5 48.3 -65.5 -42.2 13.3 5.9 -11.3 50 50 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.892 106.1 57.9 -64.7 -40.4 12.1 9.5 -10.7 51 51 A E H X S+ 0 0 101 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.877 104.1 51.7 -57.9 -40.3 9.8 9.2 -13.7 52 52 A K H X S+ 0 0 137 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.856 108.7 51.0 -65.9 -35.3 8.0 6.2 -12.1 53 53 A L H X S+ 0 0 7 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.924 108.6 52.1 -66.7 -43.0 7.5 8.2 -8.9 54 54 A A H <>S+ 0 0 10 -4,-2.5 5,-3.0 1,-0.2 4,-0.5 0.909 111.4 46.6 -58.8 -43.3 6.0 11.0 -11.0 55 55 A E H ><5S+ 0 0 158 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.899 107.9 55.6 -66.8 -40.7 3.6 8.6 -12.6 56 56 A A H 3<5S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.3 51.1 -61.0 -32.2 2.7 7.0 -9.3 57 57 A L T 3<5S- 0 0 14 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.604 122.2-108.4 -80.0 -12.4 1.7 10.4 -8.1 58 58 A G T < 5S- 0 0 58 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.709 86.8 -15.1 90.6 22.3 -0.4 11.0 -11.1 59 59 A G < + 0 0 30 -5,-3.0 -22,-0.4 -6,-0.2 2,-0.3 0.196 67.9 170.4 117.4 124.3 1.9 13.6 -12.6 60 60 A A - 0 0 24 -24,-0.1 2,-0.3 -9,-0.1 -22,-0.2 -0.982 33.1-114.2-159.2 151.0 4.9 15.6 -11.3 61 61 A L E -d 38 0B 68 -24,-2.4 -22,-3.2 -2,-0.3 2,-0.3 -0.725 34.1-144.2 -89.5 138.2 7.7 17.8 -12.7 62 62 A L E -d 39 0B 17 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.818 18.1-179.7-109.4 147.4 11.2 16.4 -12.3 63 63 A F E -d 40 0B 36 -24,-2.0 -22,-2.0 -2,-0.3 2,-0.4 -0.993 23.0-132.3-144.0 132.3 14.5 18.2 -11.6 64 64 A R E +d 41 0B 118 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.704 41.7 143.9 -86.8 132.6 18.0 16.8 -11.3 65 65 A A - 0 0 3 -24,-3.0 2,-0.6 -2,-0.4 -22,-0.1 -0.801 38.8-149.7-171.3 126.1 20.0 18.0 -8.3 66 66 A D > - 0 0 30 -2,-0.2 3,-2.2 3,-0.2 7,-0.2 -0.883 22.3-140.3 -96.6 123.5 22.6 16.5 -5.9 67 67 A V T 3 S+ 0 0 16 -2,-0.6 -1,-0.1 1,-0.3 60,-0.1 0.521 98.5 62.2 -65.8 -3.3 22.2 18.2 -2.6 68 68 A T T 3 S+ 0 0 28 1,-0.1 2,-0.7 59,-0.0 -1,-0.3 0.514 91.3 75.9 -96.3 -5.3 26.0 18.3 -2.0 69 69 A Q X> - 0 0 75 -3,-2.2 4,-1.7 1,-0.2 3,-0.6 -0.878 62.0-166.0-110.2 104.5 26.5 20.5 -5.1 70 70 A D H 3> S+ 0 0 53 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.857 89.3 57.4 -55.3 -38.4 25.5 24.1 -4.6 71 71 A E H 3> S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 107.1 48.3 -59.9 -40.8 25.6 24.8 -8.4 72 72 A E H <> S+ 0 0 40 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.830 108.8 52.9 -71.1 -32.2 23.0 22.1 -8.9 73 73 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 -7,-0.2 -2,-0.2 0.888 108.1 51.5 -70.3 -36.3 20.8 23.4 -6.2 74 74 A D H X S+ 0 0 86 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.943 111.5 47.6 -62.5 -45.5 20.9 26.8 -7.8 75 75 A A H X S+ 0 0 62 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.921 109.0 54.9 -60.0 -46.4 19.9 25.2 -11.1 76 76 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.941 111.8 42.1 -52.2 -54.6 17.1 23.3 -9.4 77 77 A F H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.773 111.4 53.9 -69.5 -26.3 15.5 26.4 -7.9 78 78 A A H X S+ 0 0 61 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.907 112.0 48.0 -70.5 -39.0 16.0 28.4 -11.1 79 79 A G H X S+ 0 0 20 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.902 111.4 48.5 -65.2 -41.4 14.1 25.6 -12.8 80 80 A V H X>S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.6 0.907 110.8 51.7 -65.5 -39.8 11.4 25.5 -10.1 81 81 A K H X5S+ 0 0 129 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.905 111.5 46.2 -63.0 -42.8 11.0 29.3 -10.4 82 82 A E H <5S+ 0 0 169 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 119.8 39.3 -67.9 -39.7 10.6 29.1 -14.2 83 83 A A H <5S+ 0 0 54 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.809 131.7 22.4 -82.7 -31.9 8.1 26.2 -14.1 84 84 A F H <5S- 0 0 25 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.585 87.4-134.7-110.5 -17.7 6.0 27.2 -11.1 85 85 A G S <> - 0 0 13 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.222 29.6-120.0 -55.2 148.1 27.8 6.1 4.8 99 99 A R H 3> S+ 0 0 194 1,-0.2 4,-1.2 2,-0.2 14,-0.0 0.878 113.9 60.0 -55.8 -39.9 27.4 2.4 5.4 100 100 A E H 34 S+ 0 0 105 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.878 105.3 47.4 -56.3 -42.0 30.7 2.5 7.2 101 101 A A H <4 S+ 0 0 2 -3,-0.5 58,-0.3 1,-0.2 -1,-0.2 0.852 110.2 52.2 -70.0 -35.3 29.4 4.9 9.7 102 102 A X H < S+ 0 0 53 -4,-1.7 2,-0.5 56,-0.1 -1,-0.2 0.638 99.4 73.2 -77.7 -14.4 26.2 3.0 10.3 103 103 A E S < S- 0 0 110 -4,-1.2 2,-0.3 -3,-0.3 53,-0.0 -0.875 101.7 -0.5-102.0 130.0 28.1 -0.3 11.0 104 104 A G S S- 0 0 61 -2,-0.5 2,-0.3 5,-0.0 52,-0.2 -0.702 107.5 -19.1 100.1-149.4 29.9 -0.4 14.4 105 105 A R > - 0 0 79 -2,-0.3 3,-0.9 1,-0.1 -2,-0.1 -0.702 45.3-130.3-103.9 152.2 30.0 2.2 17.1 106 106 A Y G > S+ 0 0 0 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.917 109.7 60.2 -62.2 -41.9 29.4 5.9 16.9 107 107 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.3 572,-0.2 529,-0.2 0.724 102.0 55.0 -60.4 -19.7 32.6 6.6 18.7 108 108 A D G < S+ 0 0 69 -3,-0.9 -1,-0.3 -7,-0.1 -2,-0.2 0.339 76.4 135.8 -96.6 8.6 34.4 4.9 15.8 109 109 A T < - 0 0 2 -3,-2.2 2,-0.1 -4,-0.1 527,-0.1 -0.344 55.7-123.8 -61.4 128.3 32.9 7.1 13.1 110 110 A R > - 0 0 133 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.428 18.2-118.1 -72.5 147.4 35.5 8.2 10.5 111 111 A R H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 112.5 46.9 -50.5 -53.5 35.9 11.9 9.9 112 112 A Q H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 114.4 47.1 -59.2 -42.3 34.9 11.8 6.3 113 113 A D H > S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.876 111.3 50.9 -67.7 -38.9 31.8 9.7 6.9 114 114 A W H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.946 112.2 46.6 -64.2 -49.0 30.7 11.8 9.9 115 115 A L H X S+ 0 0 19 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.868 111.5 50.9 -63.1 -37.5 30.9 15.0 7.9 116 116 A L H X S+ 0 0 60 -4,-1.9 4,-2.8 -5,-0.2 5,-0.4 0.908 108.9 51.4 -68.3 -40.2 29.1 13.5 4.8 117 117 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -21,-0.3 0.940 115.3 42.3 -60.7 -45.7 26.2 12.3 7.0 118 118 A L H X>S+ 0 0 0 -4,-2.2 5,-2.5 3,-0.2 4,-1.9 0.877 114.0 52.5 -68.2 -38.0 25.9 15.8 8.5 119 119 A E H <>S+ 0 0 29 -4,-2.6 5,-1.2 3,-0.2 -2,-0.2 0.949 119.8 31.7 -63.2 -50.2 26.3 17.5 5.2 120 120 A V H <5S+ 0 0 15 -4,-2.8 -2,-0.2 3,-0.2 -3,-0.2 0.891 126.1 41.0 -76.6 -40.6 23.6 15.5 3.4 121 121 A S H <5S+ 0 0 0 -4,-2.5 -3,-0.2 -25,-0.4 -2,-0.2 0.762 133.9 9.5 -82.5 -26.5 21.2 14.9 6.3 122 122 A A T >X5S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.3 4,-0.9 0.735 123.3 51.3-120.4 -54.4 21.3 18.3 8.1 123 123 A Y H >> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.911 109.3 45.2 -66.1 -41.4 18.0 21.6 4.8 126 126 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-1.0 0.776 90.3 81.5 -82.1 -25.9 13.6 28.4 -1.5 133 133 A E T 3< S+ 0 0 47 -4,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.883 90.7 47.9 -47.0 -52.2 13.2 31.6 0.6 134 134 A P T 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.808 118.5 42.8 -62.1 -27.7 12.9 34.0 -2.4 135 135 A L T <4 S+ 0 0 16 -3,-1.0 -48,-2.8 -4,-0.4 2,-0.3 0.697 87.9 104.5 -90.6 -22.9 10.4 31.6 -4.0 136 136 A L E < -e 87 0B 18 -4,-2.3 -48,-0.2 -3,-0.2 2,-0.1 -0.462 62.0-144.9 -67.5 122.1 8.3 30.8 -0.9 137 137 A R E > - 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