==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-AUG-13 4M86 . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR J.D.NANSON,J.K.FORWOOD . 499 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 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 . 27 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 0 3 7 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 6 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 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 . 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 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 2 A G > 0 0 64 0, 0.0 3,-1.5 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 166.8 -36.4 51.7 -9.5 2 3 A F T 3 + 0 0 36 1,-0.3 225,-0.5 224,-0.0 226,-0.2 0.417 360.0 48.5 -83.5 3.7 -33.8 51.5 -6.7 3 4 A L T > S+ 0 0 0 27,-2.4 3,-2.6 24,-0.2 -1,-0.3 0.053 79.5 160.0-116.3 22.6 -31.8 48.7 -8.5 4 5 A Q T < S- 0 0 137 -3,-1.5 28,-0.2 1,-0.3 27,-0.1 -0.187 74.3 -3.1 -55.7 120.4 -31.8 50.6 -11.9 5 6 A G T 3 S+ 0 0 31 26,-1.9 -1,-0.3 1,-0.3 27,-0.1 0.327 94.8 143.6 79.5 -8.8 -29.0 49.2 -14.1 6 7 A K < - 0 0 42 -3,-2.6 27,-3.4 21,-0.1 2,-0.5 -0.422 44.7-140.9 -64.7 137.9 -27.8 46.8 -11.3 7 8 A K E -a 33 0A 42 25,-0.2 79,-2.0 -3,-0.1 78,-1.9 -0.930 25.1-177.2-108.9 119.2 -26.6 43.5 -12.7 8 9 A I E -ab 34 86A 0 25,-2.7 27,-2.0 -2,-0.5 2,-0.5 -0.966 20.9-151.8-130.9 125.7 -27.5 40.6 -10.5 9 10 A L E -ab 35 87A 0 77,-2.7 79,-2.8 -2,-0.4 2,-0.5 -0.842 19.4-162.8 -96.2 128.9 -26.8 36.8 -10.8 10 11 A I E -ab 36 88A 0 25,-2.7 27,-1.7 -2,-0.5 3,-0.3 -0.951 5.0-166.7-121.9 123.1 -29.5 34.6 -9.2 11 12 A T + 0 0 1 77,-2.2 3,-0.1 -2,-0.5 27,-0.1 -0.608 64.2 33.7 -96.3 160.7 -29.2 31.0 -8.2 12 13 A G + 0 0 18 -2,-0.2 2,-1.2 1,-0.2 8,-0.4 0.571 64.0 143.7 78.2 13.4 -31.9 28.5 -7.3 13 14 A M + 0 0 2 24,-0.4 -1,-0.2 -3,-0.3 3,-0.1 -0.712 8.7 146.4 -87.9 95.9 -34.8 29.7 -9.6 14 15 A I - 0 0 87 -2,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.592 66.7 -5.5-106.1 -16.5 -36.4 26.3 -10.5 15 16 A S S > S- 0 0 5 -3,-0.2 3,-0.9 32,-0.0 6,-0.3 -0.971 75.9 -91.9-161.7 177.0 -40.0 27.5 -10.8 16 17 A E T 3 S+ 0 0 106 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.648 123.3 58.7 -72.6 -14.8 -42.4 30.4 -10.2 17 18 A R T 3 S+ 0 0 166 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.667 85.7 110.3 -78.5 -22.6 -43.0 29.1 -6.7 18 19 A S S X> S- 0 0 19 -3,-0.9 4,-1.7 1,-0.1 3,-0.5 -0.225 75.3-129.8 -60.4 144.0 -39.3 29.4 -5.9 19 20 A I H 3> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.915 111.3 58.3 -52.1 -43.4 -37.9 32.0 -3.4 20 21 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.820 101.7 53.6 -62.4 -32.5 -35.4 32.9 -6.1 21 22 A Y H <> S+ 0 0 24 -3,-0.5 4,-3.0 -6,-0.3 5,-0.3 0.925 107.0 50.8 -65.6 -46.4 -38.2 33.7 -8.6 22 23 A G H X S+ 0 0 2 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.916 113.8 46.2 -54.8 -42.2 -39.8 36.1 -6.0 23 24 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.921 112.1 50.1 -65.4 -47.0 -36.4 37.7 -5.7 24 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.943 113.0 46.2 -56.7 -50.6 -35.9 37.9 -9.4 25 26 A K H X S+ 0 0 67 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.916 112.6 49.6 -60.7 -46.6 -39.2 39.5 -10.0 26 27 A A H X S+ 0 0 2 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.894 113.7 46.5 -59.3 -41.6 -38.7 42.0 -7.1 27 28 A C H ><>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 3,-0.7 0.889 110.6 52.0 -68.6 -40.9 -35.3 42.9 -8.5 28 29 A R H ><5S+ 0 0 78 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.898 104.7 56.9 -63.7 -39.2 -36.6 43.2 -12.1 29 30 A E H 3<5S+ 0 0 127 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.727 105.7 51.4 -63.0 -23.3 -39.4 45.6 -10.8 30 31 A Q T <<5S- 0 0 30 -3,-0.7 -27,-2.4 -4,-0.7 -1,-0.3 0.287 128.8 -96.2 -97.0 7.8 -36.7 47.9 -9.4 31 32 A G T < 5S+ 0 0 12 -3,-1.7 -26,-1.9 1,-0.2 -3,-0.2 0.524 70.8 151.4 96.4 9.4 -34.8 48.0 -12.7 32 33 A A < - 0 0 0 -5,-2.4 2,-0.5 -28,-0.2 -1,-0.2 -0.364 42.2-132.8 -70.5 151.1 -32.2 45.3 -12.2 33 34 A E E -a 7 0A 87 -27,-3.4 -25,-2.7 -30,-0.2 2,-0.3 -0.928 33.5-149.6-101.6 133.2 -30.7 43.3 -15.1 34 35 A L E -a 8 0A 5 -2,-0.5 24,-0.4 20,-0.3 2,-0.3 -0.679 25.2-179.2-114.4 152.7 -30.7 39.6 -14.3 35 36 A A E -a 9 0A 0 -27,-2.0 -25,-2.7 -2,-0.3 2,-0.3 -0.955 17.8-156.8-138.4 159.5 -28.8 36.4 -15.0 36 37 A F E -ac 10 59A 0 22,-2.6 24,-2.3 -2,-0.3 2,-0.3 -0.940 10.1-144.5-139.8 155.2 -29.5 32.9 -13.7 37 38 A T E - c 0 60A 11 -27,-1.7 -24,-0.4 -2,-0.3 2,-0.3 -0.835 9.2-160.0-112.5 156.8 -28.0 29.6 -13.0 38 39 A Y E - c 0 61A 24 22,-2.0 24,-3.0 -2,-0.3 3,-0.1 -0.996 12.0-148.2-134.6 143.8 -29.5 26.1 -13.4 39 40 A V S S+ 0 0 61 -2,-0.3 2,-0.3 22,-0.2 -1,-0.1 0.895 78.2 25.4 -79.1 -42.4 -28.2 23.0 -11.6 40 41 A V S > S- 0 0 60 22,-0.1 3,-2.1 1,-0.1 4,-0.4 -0.939 73.6-120.5-130.4 150.4 -29.1 20.3 -14.2 41 42 A D G > S+ 0 0 97 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.789 107.5 69.8 -59.0 -33.5 -29.6 20.2 -18.0 42 43 A K G 3 S+ 0 0 190 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.771 102.3 46.0 -51.7 -30.2 -33.1 18.9 -17.6 43 44 A L G <> S+ 0 0 34 -3,-2.1 4,-2.4 1,-0.2 5,-0.3 0.527 84.0 97.7 -93.3 -8.0 -34.1 22.3 -16.2 44 45 A E H <> S+ 0 0 63 -3,-1.4 4,-2.8 -4,-0.4 5,-0.2 0.890 84.1 45.1 -49.7 -52.5 -32.4 24.5 -18.8 45 46 A E H > S+ 0 0 164 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.912 113.5 49.5 -62.1 -45.5 -35.4 25.1 -21.0 46 47 A R H > S+ 0 0 125 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.875 113.4 46.7 -61.0 -39.8 -37.7 25.9 -18.1 47 48 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.903 110.0 52.6 -73.5 -39.0 -35.1 28.4 -16.6 48 49 A R H X S+ 0 0 104 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.870 109.1 51.6 -61.3 -36.6 -34.5 30.1 -20.0 49 50 A K H X S+ 0 0 148 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.948 111.5 45.2 -65.6 -49.9 -38.2 30.6 -20.3 50 51 A M H X S+ 0 0 10 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.931 112.5 52.3 -59.0 -45.7 -38.5 32.2 -16.9 51 52 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 3,-0.8 0.925 106.7 53.7 -54.6 -47.4 -35.4 34.3 -17.6 52 53 A A H ><5S+ 0 0 61 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.853 104.7 53.3 -58.8 -38.7 -37.0 35.5 -20.8 53 54 A E H 3<5S+ 0 0 127 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.766 109.2 50.8 -66.9 -25.6 -40.1 36.7 -19.0 54 55 A L T <<5S- 0 0 11 -4,-1.2 -20,-0.3 -3,-0.8 -1,-0.3 0.062 126.2-105.4 -97.9 20.8 -37.8 38.6 -16.8 55 56 A D T < 5S+ 0 0 111 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.713 79.9 127.2 67.8 26.8 -36.1 40.2 -19.8 56 57 A S < + 0 0 6 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.939 38.2 175.5-119.9 139.5 -33.0 38.0 -19.5 57 58 A E + 0 0 176 -2,-0.4 2,-0.8 -23,-0.2 -22,-0.1 0.072 58.0 106.9-114.0 17.4 -31.1 35.8 -22.0 58 59 A L + 0 0 27 -24,-0.4 -22,-2.6 -7,-0.1 2,-0.4 -0.820 39.3 148.0-107.6 97.7 -28.3 35.1 -19.5 59 60 A V E -c 36 0A 7 -2,-0.8 2,-0.3 -24,-0.2 -22,-0.2 -0.997 18.2-178.9-136.1 134.8 -28.5 31.6 -18.2 60 61 A F E -c 37 0A 23 -24,-2.3 -22,-2.0 -2,-0.4 2,-0.3 -0.972 29.7-113.7-138.8 144.8 -25.7 29.3 -17.1 61 62 A R E +c 38 0A 79 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.622 39.5 167.3 -76.7 134.3 -25.3 25.8 -15.8 62 63 A C - 0 0 5 -24,-3.0 2,-0.8 -2,-0.3 -22,-0.1 -0.716 19.5-179.6-154.4 99.2 -23.9 25.6 -12.3 63 64 A D > - 0 0 47 -2,-0.2 3,-2.7 1,-0.1 7,-0.3 -0.887 23.4-149.6 -90.0 112.7 -23.9 22.6 -10.1 64 65 A V T 3 S+ 0 0 14 -2,-0.8 -1,-0.1 1,-0.3 61,-0.0 0.498 91.5 75.6 -70.4 -1.2 -22.3 24.0 -6.9 65 66 A A T 3 S+ 0 0 48 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.692 90.2 71.7 -68.5 -20.9 -20.8 20.6 -6.2 66 67 A S <> - 0 0 32 -3,-2.7 4,-2.5 1,-0.2 5,-0.2 -0.875 58.8-169.1-110.8 111.8 -18.3 21.6 -9.0 67 68 A D H > S+ 0 0 86 -2,-0.6 4,-2.5 1,-0.2 5,-0.3 0.889 94.8 56.8 -57.7 -39.8 -15.6 24.2 -8.6 68 69 A D H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.954 109.9 43.3 -55.4 -51.6 -15.0 24.0 -12.4 69 70 A E H > S+ 0 0 49 -6,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.898 111.7 53.5 -66.9 -41.1 -18.7 24.9 -13.0 70 71 A I H X S+ 0 0 2 -4,-2.5 4,-1.0 -7,-0.3 3,-0.4 0.961 114.1 41.5 -56.1 -53.0 -18.8 27.6 -10.4 71 72 A N H X S+ 0 0 87 -4,-2.5 4,-1.9 1,-0.2 3,-0.3 0.865 109.7 59.1 -66.6 -32.8 -15.8 29.4 -11.9 72 73 A Q H X S+ 0 0 103 -4,-2.4 4,-2.9 -5,-0.3 5,-0.3 0.849 97.4 61.6 -63.9 -35.7 -17.0 28.8 -15.4 73 74 A V H X S+ 0 0 2 -4,-1.8 4,-3.0 -3,-0.4 -1,-0.2 0.924 107.2 43.2 -55.2 -46.8 -20.2 30.7 -14.7 74 75 A F H X S+ 0 0 12 -4,-1.0 4,-2.4 -3,-0.3 -1,-0.2 0.860 112.0 53.0 -75.3 -32.9 -18.2 33.9 -14.0 75 76 A A H < S+ 0 0 45 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.935 115.8 41.3 -61.3 -45.6 -15.9 33.4 -16.9 76 77 A D H >< S+ 0 0 59 -4,-2.9 3,-1.0 1,-0.2 4,-0.4 0.919 116.5 47.8 -70.0 -43.3 -18.9 33.1 -19.2 77 78 A L H >X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 3,-1.9 0.869 103.1 63.3 -63.7 -38.7 -20.9 35.9 -17.5 78 79 A G T 3< S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.639 91.0 66.7 -63.0 -17.0 -17.9 38.1 -17.7 79 80 A K T <4 S+ 0 0 164 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.711 114.7 29.0 -69.8 -24.6 -18.0 38.0 -21.5 80 81 A H T <4 S+ 0 0 120 -3,-1.9 2,-0.4 -4,-0.4 -2,-0.2 0.747 121.8 48.8-103.8 -36.2 -21.3 39.9 -21.3 81 82 A W < - 0 0 14 -4,-2.3 -1,-0.2 1,-0.1 3,-0.1 -0.925 61.2-150.3-116.2 132.3 -21.0 42.0 -18.1 82 83 A D S S- 0 0 127 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.725 84.6 -11.7 -63.5 -25.6 -18.0 44.2 -17.1 83 84 A G - 0 0 1 -6,-0.1 2,-0.4 51,-0.0 51,-0.2 -0.954 68.2-109.3-167.2 172.3 -18.8 43.5 -13.5 84 85 A L + 0 0 0 49,-2.5 -76,-0.1 -2,-0.3 53,-0.1 -0.983 19.7 179.2-127.0 123.5 -21.4 42.0 -11.1 85 86 A D S S+ 0 0 12 -78,-1.9 55,-2.2 -2,-0.4 2,-0.3 0.725 70.1 27.1 -92.9 -27.7 -23.5 44.2 -8.7 86 87 A G E -bd 8 140A 0 -79,-2.0 -77,-2.7 53,-0.2 2,-0.4 -0.994 52.6-172.0-141.9 149.5 -25.5 41.4 -7.0 87 88 A L E -bd 9 141A 1 53,-1.9 55,-2.7 -2,-0.3 2,-0.6 -0.982 9.3-162.0-141.7 124.6 -25.3 37.8 -6.2 88 89 A V E -bd 10 142A 0 -79,-2.8 -77,-2.2 -2,-0.4 2,-0.7 -0.940 1.9-164.2-115.8 118.4 -28.2 35.7 -4.8 89 90 A H E + d 0 143A 0 53,-3.0 55,-1.7 -2,-0.6 -77,-0.1 -0.908 26.5 151.1 -98.3 110.2 -27.6 32.4 -3.1 90 91 A S + 0 0 21 -2,-0.7 2,-0.3 53,-0.2 -70,-0.2 -0.369 34.7 110.1-138.8 56.7 -30.9 30.5 -2.9 91 92 A I + 0 0 34 28,-0.1 2,-0.3 53,-0.1 53,-0.1 -0.974 27.8 150.2-136.9 142.3 -29.8 26.9 -2.9 92 93 A G + 0 0 40 -2,-0.3 2,-0.3 30,-0.0 27,-0.1 -0.940 11.0 178.5-166.4 150.9 -29.7 24.1 -0.4 93 94 A F + 0 0 112 22,-0.4 26,-0.3 -2,-0.3 25,-0.2 -0.970 10.0 165.5-158.7 142.8 -30.0 20.3 -0.3 94 95 A A - 0 0 7 -2,-0.3 5,-0.1 24,-0.1 17,-0.1 -0.943 51.5 -87.0-147.4 148.6 -29.9 17.3 2.0 95 96 A P > - 0 0 29 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.289 39.5-123.5 -52.5 134.4 -31.0 13.7 1.3 96 97 A K G > S+ 0 0 177 1,-0.3 3,-1.9 2,-0.2 -3,-0.0 0.833 107.5 62.4 -52.0 -39.7 -34.7 13.4 2.0 97 98 A E G > S+ 0 0 148 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.732 100.3 53.9 -59.1 -29.3 -34.2 10.6 4.6 98 99 A A G < S+ 0 0 1 -3,-1.7 60,-0.8 1,-0.2 -1,-0.3 0.535 97.8 69.2 -81.7 -8.0 -32.1 12.9 6.8 99 100 A L G < S+ 0 0 53 -3,-1.9 2,-0.3 -4,-0.4 -1,-0.2 0.003 94.7 48.9-108.9 27.3 -35.0 15.5 6.9 100 101 A S S < S+ 0 0 70 -3,-0.5 6,-0.0 2,-0.2 56,-0.0 -0.984 90.8 8.0-156.0 159.3 -37.6 13.8 9.0 101 102 A G S S+ 0 0 44 -2,-0.3 54,-0.5 4,-0.1 56,-0.1 -0.242 105.1 10.4 75.0-159.4 -38.1 11.9 12.2 102 103 A D > - 0 0 92 1,-0.1 4,-2.7 52,-0.1 5,-0.2 -0.273 66.9-137.0 -60.8 130.4 -35.5 11.4 15.0 103 104 A F H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 55,-0.2 0.901 100.6 37.9 -57.1 -49.6 -32.4 13.7 14.5 104 105 A L H 4 S+ 0 0 122 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.888 116.8 49.9 -75.3 -39.6 -29.8 11.1 15.4 105 106 A D H 4 S+ 0 0 136 1,-0.2 -2,-0.2 3,-0.0 -1,-0.2 0.900 115.7 44.7 -62.5 -38.7 -31.5 8.1 13.7 106 107 A S H < S+ 0 0 22 -4,-2.7 -1,-0.2 -8,-0.1 -2,-0.2 0.713 97.3 90.4 -80.9 -22.3 -32.0 10.1 10.5 107 108 A I < + 0 0 49 -4,-1.2 2,-0.3 -5,-0.2 3,-0.1 -0.406 48.2 171.3 -76.8 152.5 -28.5 11.6 10.3 108 109 A S > - 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