==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-NOV-09 2WYW . COMPND 2 MOLECULE: ENOYL-[ACYL CARRIER PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.M.OTERO,A.J.NOEL,P.GUARDADO-CALVO,A.L.LLAMAS-SAIZ,M.J.VAN . 1033 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 780 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 14.3 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 . 1 0.1 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 . 57 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 0 4 0 0 0 0 6 13 5 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 12 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 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 M 0 0 111 0, 0.0 2,-0.4 0, 0.0 782,-0.2 0.000 360.0 360.0 360.0 144.1 33.4 -16.0 43.0 2 2 A L E -A 782 0A 22 780,-2.9 780,-3.5 809,-0.5 2,-0.4 -0.898 360.0-162.4-105.4 137.1 30.0 -15.2 41.5 3 3 A T E -A 781 0A 81 -2,-0.4 2,-0.7 778,-0.3 778,-0.2 -0.962 11.4-155.2-119.5 135.6 29.1 -16.4 38.0 4 4 A V E -A 780 0A 7 776,-3.6 776,-1.9 -2,-0.4 2,-0.6 -0.946 21.2-179.3-106.7 106.6 26.3 -15.1 35.8 5 5 A D + 0 0 93 -2,-0.7 29,-0.2 774,-0.2 28,-0.1 -0.937 16.6 172.4-114.4 111.6 25.4 -18.0 33.6 6 6 A L > + 0 0 3 27,-3.1 3,-2.1 -2,-0.6 30,-0.2 -0.026 24.2 149.5-107.5 27.5 22.7 -17.3 31.0 7 7 A S T 3 S+ 0 0 74 26,-0.3 28,-0.2 1,-0.2 3,-0.1 -0.360 70.1 27.2 -54.8 139.0 23.0 -20.6 29.2 8 8 A G T 3 S+ 0 0 57 26,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.126 97.7 119.2 90.4 -20.7 19.6 -21.6 27.8 9 9 A K < - 0 0 72 -3,-2.1 27,-2.8 25,-0.1 2,-0.4 -0.487 52.4-147.3 -82.5 150.2 18.5 -17.9 27.6 10 10 A K E -b 36 0B 47 25,-0.2 79,-2.4 -2,-0.2 78,-2.3 -0.971 13.7-171.0-122.9 133.2 17.6 -16.2 24.3 11 11 A A E -bc 37 89B 0 25,-2.7 27,-2.2 -2,-0.4 2,-0.5 -0.950 13.6-162.7-128.0 137.0 18.2 -12.5 23.6 12 12 A L E -bc 38 90B 0 77,-2.4 79,-2.7 -2,-0.4 2,-0.6 -0.997 11.5-167.0-114.7 124.1 17.1 -10.2 20.7 13 13 A V E -bc 39 91B 0 25,-2.8 27,-2.5 -2,-0.5 2,-0.5 -0.945 4.8-163.8-118.2 107.2 19.1 -7.1 20.5 14 14 A M E +bc 40 92B 0 77,-3.3 79,-3.0 -2,-0.6 27,-0.1 -0.824 60.3 39.2 -97.6 121.7 17.6 -4.4 18.2 15 15 A G + 0 0 17 25,-2.1 8,-0.5 -2,-0.5 2,-0.4 0.827 62.5 153.6 110.0 63.4 19.7 -1.5 17.0 16 16 A V + 0 0 3 24,-1.1 26,-0.3 7,-0.2 -1,-0.2 -0.976 10.1 155.8-120.5 137.0 23.2 -2.4 16.0 17 17 A T - 0 0 40 1,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.658 68.6 -22.1-121.2 -53.8 25.3 -0.5 13.5 18 18 A N S > S- 0 0 21 34,-0.1 3,-1.7 35,-0.0 -1,-0.5 -0.798 80.8 -72.4-146.6-167.3 28.9 -1.3 14.5 19 19 A Q T 3 S+ 0 0 117 1,-0.3 176,-0.0 -2,-0.2 -3,-0.0 0.594 125.2 59.5 -73.8 -9.0 31.1 -2.4 17.4 20 20 A R T 3 S+ 0 0 134 4,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.536 77.8 117.2 -88.4 -11.5 30.7 1.0 19.1 21 21 A S <> - 0 0 12 -3,-1.7 4,-1.8 1,-0.1 5,-0.1 -0.347 66.0-140.1 -58.5 132.6 26.8 0.6 19.2 22 22 A L H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.828 105.8 58.8 -64.0 -32.8 25.5 0.5 22.9 23 23 A G H > S+ 0 0 1 -8,-0.5 4,-2.5 70,-0.2 -1,-0.2 0.918 106.2 48.9 -55.7 -42.3 23.1 -2.3 21.7 24 24 A F H > S+ 0 0 11 -9,-0.3 4,-2.9 -6,-0.3 -2,-0.2 0.887 104.0 57.7 -67.6 -40.3 26.2 -4.2 20.7 25 25 A A H X S+ 0 0 5 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.876 111.6 43.4 -55.4 -41.7 27.9 -3.6 24.1 26 26 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.899 111.2 54.0 -71.1 -44.0 24.9 -5.2 25.8 27 27 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.922 106.8 53.5 -54.1 -44.9 24.8 -8.0 23.2 28 28 A A H X S+ 0 0 27 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.878 110.3 45.1 -58.5 -45.1 28.5 -8.8 23.9 29 29 A K H X S+ 0 0 18 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.893 112.9 50.9 -69.8 -37.7 28.0 -9.2 27.6 30 30 A L H <>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.4 0.934 113.6 44.8 -62.8 -46.0 24.9 -11.3 27.1 31 31 A K H ><5S+ 0 0 61 -4,-2.8 3,-1.4 3,-0.2 -2,-0.2 0.927 113.0 51.6 -60.3 -47.9 26.8 -13.6 24.7 32 32 A E H 3<5S+ 0 0 108 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 107.0 53.8 -57.2 -35.9 29.7 -13.7 27.1 33 33 A A T 3<5S- 0 0 0 -4,-2.1 -27,-3.1 -5,-0.1 -26,-0.3 0.564 129.0 -97.0 -78.1 -8.6 27.4 -14.6 29.9 34 34 A G T < 5S+ 0 0 27 -3,-1.4 -26,-0.5 -4,-0.4 -3,-0.2 0.444 75.9 136.0 110.5 2.5 26.1 -17.6 27.8 35 35 A A < - 0 0 2 -5,-2.5 2,-0.5 -28,-0.2 -1,-0.3 -0.394 57.5-116.2 -75.6 155.5 22.9 -16.4 26.1 36 36 A E E -b 10 0B 79 -27,-2.8 -25,-2.7 -30,-0.2 2,-0.4 -0.816 38.8-151.0 -86.9 137.0 22.1 -17.1 22.5 37 37 A V E -b 11 0B 0 -2,-0.5 24,-1.5 22,-0.3 2,-0.4 -0.913 20.9-172.9-123.4 130.4 21.9 -13.7 20.7 38 38 A A E -bd 12 61B 0 -27,-2.2 -25,-2.8 -2,-0.4 2,-0.4 -0.962 16.0-155.7-109.4 134.5 20.0 -12.5 17.7 39 39 A L E -bd 13 62B 0 22,-3.0 24,-1.8 -2,-0.4 2,-0.5 -0.920 1.2-154.2-107.1 138.2 20.8 -9.0 16.4 40 40 A S E -bd 14 63B 1 -27,-2.5 -25,-2.1 -2,-0.4 -24,-1.1 -0.954 10.9-168.4-108.8 134.9 18.4 -6.8 14.4 41 41 A Y E - d 0 64B 15 22,-2.4 24,-2.7 -2,-0.5 -24,-0.1 -0.843 24.7-122.0-119.1 159.7 19.8 -4.1 12.0 42 42 A Q S S+ 0 0 95 -26,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.834 78.3 1.4 -73.4 -41.1 17.8 -1.4 10.3 43 43 A A S > S- 0 0 24 21,-0.1 3,-2.1 22,-0.1 4,-0.3 -0.958 72.3-100.2-152.4 156.6 18.3 -1.8 6.5 44 44 A E G > S+ 0 0 94 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.818 115.2 68.5 -52.6 -34.2 20.1 -4.0 4.0 45 45 A R G 3 S+ 0 0 172 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.780 99.6 51.1 -58.1 -27.0 22.9 -1.5 3.7 46 46 A L G <> S+ 0 0 15 -3,-2.1 4,-2.6 1,-0.2 3,-0.4 0.463 80.5 97.9 -88.4 -3.1 23.9 -2.4 7.2 47 47 A R H <> S+ 0 0 99 -3,-2.0 4,-2.6 -4,-0.3 5,-0.2 0.901 80.9 52.9 -52.7 -44.9 24.0 -6.2 6.6 48 48 A P H > S+ 0 0 73 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.852 111.6 45.4 -62.4 -34.9 27.8 -6.2 6.1 49 49 A E H > S+ 0 0 66 -3,-0.4 4,-1.7 -4,-0.2 -2,-0.2 0.913 111.3 52.6 -70.7 -42.6 28.3 -4.5 9.4 50 50 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.865 106.4 54.5 -58.9 -41.0 25.8 -6.8 11.2 51 51 A E H X S+ 0 0 88 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.875 106.7 50.8 -57.5 -40.9 27.7 -9.8 9.8 52 52 A K H X S+ 0 0 118 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.843 111.0 49.3 -66.1 -33.2 31.0 -8.5 11.3 53 53 A L H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.895 108.8 51.1 -72.9 -40.3 29.1 -8.1 14.7 54 54 A A H X>S+ 0 0 12 -4,-2.5 5,-2.6 1,-0.2 4,-0.5 0.923 112.4 48.5 -60.2 -43.2 27.8 -11.7 14.5 55 55 A E H ><5S+ 0 0 158 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.898 107.5 53.4 -64.5 -41.6 31.3 -12.8 13.8 56 56 A A H 3<5S+ 0 0 53 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.6 51.0 -64.6 -29.3 32.7 -10.7 16.7 57 57 A L H 3<5S- 0 0 16 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.593 117.3-115.7 -79.6 -10.9 30.2 -12.4 19.1 58 58 A G T <<5S- 0 0 65 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.627 87.9 -4.2 80.0 17.9 31.3 -15.8 17.8 59 59 A G < + 0 0 32 -5,-2.6 -22,-0.3 -6,-0.2 2,-0.3 -0.089 66.8 163.4 132.5 126.8 27.9 -16.4 16.3 60 60 A A - 0 0 26 -24,-0.1 -22,-0.2 -2,-0.1 2,-0.2 -0.930 36.9-114.3-160.2 145.0 24.5 -14.6 16.3 61 61 A L E -d 38 0B 63 -24,-1.5 -22,-3.0 -2,-0.3 2,-0.4 -0.552 34.6-146.9 -73.4 148.1 21.3 -14.8 14.2 62 62 A L E +d 39 0B 48 -24,-0.2 2,-0.3 -2,-0.2 -22,-0.2 -0.949 18.8 176.8-123.5 143.5 20.7 -11.6 12.1 63 63 A F E -d 40 0B 43 -24,-1.8 -22,-2.4 -2,-0.4 2,-0.5 -0.990 22.8-135.7-142.9 140.5 17.4 -10.0 11.1 64 64 A R E +d 41 0B 116 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.867 34.8 157.3 -95.8 127.4 16.6 -6.8 9.2 65 65 A A - 0 0 4 -24,-2.7 2,-0.6 -2,-0.5 -22,-0.1 -0.900 31.1-158.2-153.5 126.1 13.8 -4.6 10.6 66 66 A D > - 0 0 38 -2,-0.3 3,-2.3 3,-0.1 7,-0.2 -0.917 22.1-142.0 -91.7 123.2 12.9 -1.0 10.3 67 67 A V T 3 S+ 0 0 6 -2,-0.6 -1,-0.1 1,-0.3 60,-0.1 0.539 99.0 62.6 -69.6 -7.7 10.7 -0.1 13.3 68 68 A T T 3 S+ 0 0 28 1,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.600 91.4 78.9 -82.1 -11.6 8.5 2.2 11.2 69 69 A Q <> - 0 0 83 -3,-2.3 4,-2.0 1,-0.2 5,-0.2 -0.830 59.1-171.1-106.9 101.9 7.5 -0.9 9.1 70 70 A D H > S+ 0 0 58 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.875 88.3 55.5 -60.8 -38.8 4.9 -3.0 10.8 71 71 A E H > S+ 0 0 161 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 108.9 47.7 -55.7 -48.6 5.3 -5.8 8.2 72 72 A E H > S+ 0 0 45 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.842 111.6 50.7 -65.1 -33.2 9.0 -6.0 8.9 73 73 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 -7,-0.2 -1,-0.2 0.873 109.4 49.7 -70.2 -41.4 8.4 -6.1 12.6 74 74 A D H X S+ 0 0 88 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.929 112.0 49.2 -59.7 -43.0 5.9 -8.9 12.2 75 75 A A H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.870 108.8 53.8 -67.3 -38.1 8.4 -10.8 10.1 76 76 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.935 112.0 41.8 -57.5 -52.6 11.2 -10.2 12.7 77 77 A F H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.859 112.9 54.5 -72.6 -31.4 9.1 -11.7 15.6 78 78 A A H X S+ 0 0 60 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.930 111.8 45.8 -58.6 -47.4 7.9 -14.5 13.4 79 79 A G H X S+ 0 0 19 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.868 113.6 47.8 -64.3 -39.4 11.6 -15.3 12.6 80 80 A V H X>S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.6 0.886 111.2 51.3 -70.6 -39.6 12.6 -15.0 16.3 81 81 A K H X5S+ 0 0 132 -4,-2.8 4,-1.9 3,-0.2 -2,-0.2 0.934 112.2 46.6 -60.9 -47.9 9.7 -17.3 17.3 82 82 A E H <5S+ 0 0 181 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.937 119.7 39.3 -59.1 -45.2 10.7 -19.9 14.8 83 83 A A H <5S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.854 132.9 20.3 -75.5 -36.8 14.5 -19.8 15.7 84 84 A F H <5S- 0 0 21 -4,-2.7 2,-1.4 -5,-0.2 -3,-0.2 0.743 77.3-149.6-105.5 -32.8 14.1 -19.4 19.5 85 85 A G S <> - 0 0 13 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.214 32.7-118.3 -54.8 139.1 15.9 14.1 11.3 99 99 A R H 3> S+ 0 0 192 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.841 113.1 54.3 -47.5 -43.6 19.1 16.1 11.0 100 100 A E H 3> S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.852 105.0 54.4 -65.7 -32.5 17.2 19.4 10.5 101 101 A A H <4 S+ 0 0 3 -3,-1.0 58,-0.3 1,-0.2 -1,-0.2 0.874 112.8 43.1 -67.7 -35.4 15.3 18.8 13.8 102 102 A M H < S+ 0 0 7 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.753 114.7 49.5 -80.0 -27.5 18.5 18.3 15.7 103 103 A E H < S+ 0 0 96 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.806 110.4 48.3 -87.6 -29.4 20.3 21.3 14.1 104 104 A G S < S- 0 0 28 -4,-2.0 2,-0.3 1,-0.2 52,-0.1 0.255 103.7 -63.7 -86.0-148.9 17.6 24.0 14.5 105 105 A R > - 0 0 75 1,-0.1 3,-0.8 50,-0.1 -1,-0.2 -0.777 36.9-123.6 -98.2 151.1 15.6 25.0 17.5 106 106 A Y G > S+ 0 0 0 -2,-0.3 3,-2.2 1,-0.2 -1,-0.1 0.930 114.1 58.4 -54.3 -46.1 13.1 22.6 19.2 107 107 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.2 326,-0.2 283,-0.2 0.773 102.9 54.7 -56.4 -26.4 10.4 25.2 18.6 108 108 A D G < S+ 0 0 67 -3,-0.8 -1,-0.3 -7,-0.1 -2,-0.2 0.309 76.2 135.2 -91.9 9.3 11.1 25.1 14.8 109 109 A T < - 0 0 2 -3,-2.2 2,-0.2 -4,-0.1 281,-0.1 -0.408 56.0-126.1 -64.8 128.1 10.6 21.3 14.6 110 110 A R > - 0 0 125 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.472 18.8-117.0 -72.4 147.4 8.5 20.4 11.6 111 111 A R H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 112.8 44.8 -50.7 -48.7 5.4 18.3 12.2 112 112 A Q H > S+ 0 0 114 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 114.3 48.9 -76.5 -29.6 6.6 15.3 10.2 113 113 A D H > S+ 0 0 12 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.855 112.2 49.2 -70.1 -39.6 10.1 15.4 11.6 114 114 A W H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.937 112.6 47.2 -64.2 -48.1 8.7 15.6 15.2 115 115 A L H X S+ 0 0 12 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.889 110.6 52.1 -63.7 -39.2 6.4 12.7 14.6 116 116 A L H X S+ 0 0 58 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.877 108.3 51.2 -63.2 -40.7 9.1 10.6 13.0 117 117 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -21,-0.4 0.907 115.0 42.2 -63.6 -43.5 11.5 11.1 15.9 118 118 A L H X>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 4,-2.2 0.896 114.6 52.4 -69.2 -42.8 8.7 10.0 18.4 119 119 A E H <>S+ 0 0 26 -4,-3.0 5,-1.4 3,-0.2 -2,-0.2 0.940 119.3 33.0 -57.4 -51.9 7.7 7.2 16.2 120 120 A V H <5S+ 0 0 15 -4,-2.7 -2,-0.2 -24,-0.2 -1,-0.2 0.882 126.4 39.3 -72.8 -39.2 11.2 5.7 15.8 121 121 A S H <5S+ 0 0 0 -4,-2.2 -3,-0.2 -25,-0.3 -2,-0.2 0.664 134.1 8.2 -95.0 -19.6 12.6 6.6 19.2 122 122 A A T >X5S+ 0 0 0 -4,-2.2 3,-1.4 -5,-0.2 4,-0.9 0.657 122.3 52.3-127.9 -53.9 9.6 6.0 21.5 123 123 A Y H >> S+ 0 0 0 -3,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.931 108.6 44.8 -64.0 -44.4 9.4 0.3 22.2 126 126 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 3,-1.3 0.812 90.7 83.6 -72.1 -32.8 7.6 -9.8 22.2 133 133 A E T 3< S+ 0 0 23 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.835 90.6 45.4 -43.8 -50.4 5.0 -10.3 24.9 134 134 A P T 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.805 117.9 45.9 -70.8 -20.2 3.7 -13.7 23.8 135 135 A L T <4 S+ 0 0 15 -3,-1.3 -48,-2.6 -4,-0.4 2,-0.2 0.745 89.2 102.4 -84.9 -27.2 7.3 -14.9 23.3 136 136 A L E < -e 87 0B 13 -4,-1.9 -48,-0.2 -3,-0.3 2,-0.1 -0.424 61.4-144.0 -74.7 129.5 8.7 -13.6 26.6 137 137 A R E > - 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