==== 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 4M87 . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR J.D.NANSON,J.K.FORWOOD . 503 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 12.3 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 . 33 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 34.0 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 1 2 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 61 0, 0.0 3,-1.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 162.8 35.8 -51.5 -9.6 2 3 A F T 3 + 0 0 36 1,-0.3 233,-0.5 232,-0.0 234,-0.2 0.398 360.0 49.1 -80.2 4.6 33.2 -51.4 -6.8 3 4 A L T > S+ 0 0 0 27,-2.3 3,-2.9 24,-0.2 -1,-0.3 0.088 78.6 160.2-118.8 18.5 31.2 -48.6 -8.7 4 5 A Q T < S- 0 0 136 -3,-1.4 28,-0.2 1,-0.3 27,-0.2 -0.158 75.1 -5.0 -51.1 119.9 31.2 -50.4 -12.1 5 6 A G T 3 S+ 0 0 33 26,-1.8 -1,-0.3 1,-0.3 2,-0.2 0.412 94.3 143.3 76.9 -3.2 28.5 -49.0 -14.3 6 7 A K < - 0 0 24 -3,-2.9 27,-2.9 79,-0.1 2,-0.6 -0.537 46.9-137.1 -71.1 133.4 27.1 -46.7 -11.5 7 8 A K E -a 33 0A 50 -2,-0.2 78,-2.1 25,-0.2 79,-1.8 -0.858 27.0-176.0 -97.5 120.6 25.9 -43.4 -12.8 8 9 A I E -ab 34 86A 0 25,-2.8 27,-1.9 -2,-0.6 2,-0.5 -0.963 20.1-152.5-129.1 124.3 27.0 -40.5 -10.6 9 10 A L E -ab 35 87A 1 77,-2.9 79,-2.8 -2,-0.4 2,-0.5 -0.841 18.4-163.4 -94.9 124.6 26.3 -36.7 -10.8 10 11 A I E -ab 36 88A 0 25,-3.1 27,-1.6 -2,-0.5 3,-0.3 -0.943 3.9-166.4-116.8 121.2 29.0 -34.6 -9.3 11 12 A T + 0 0 1 77,-2.2 27,-0.1 -2,-0.5 24,-0.0 -0.599 63.2 32.2 -93.4 158.5 28.6 -30.9 -8.3 12 13 A G + 0 0 23 -2,-0.2 2,-1.0 1,-0.2 8,-0.4 0.523 64.1 142.7 83.5 8.6 31.4 -28.4 -7.5 13 14 A M + 0 0 1 24,-0.5 -1,-0.2 -3,-0.3 3,-0.1 -0.732 9.1 143.5 -86.1 100.9 34.3 -29.5 -9.6 14 15 A I + 0 0 47 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.547 67.0 3.9-114.6 -13.3 36.0 -26.2 -10.8 15 16 A S S > S- 0 0 10 -3,-0.2 3,-1.3 32,-0.0 6,-0.3 -0.969 77.6 -97.4-156.7 173.6 39.7 -27.2 -10.7 16 17 A E T 3 S+ 0 0 103 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.509 122.5 60.3 -74.9 -4.2 42.0 -30.2 -10.1 17 18 A R T 3 S+ 0 0 157 4,-0.1 -1,-0.3 205,-0.0 5,-0.1 0.605 83.7 112.8 -86.2 -18.5 42.4 -28.9 -6.6 18 19 A S S X> S- 0 0 11 -3,-1.3 4,-1.8 1,-0.1 3,-0.5 -0.229 72.3-135.2 -57.7 139.0 38.7 -29.3 -6.0 19 20 A I H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 109.8 59.7 -55.4 -40.8 37.5 -31.9 -3.5 20 21 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.812 101.2 53.3 -59.8 -32.7 34.9 -32.8 -6.2 21 22 A Y H <> S+ 0 0 28 -3,-0.5 4,-2.9 -6,-0.3 -1,-0.2 0.923 107.5 50.6 -67.4 -45.7 37.7 -33.6 -8.6 22 23 A G H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 113.7 46.0 -54.2 -42.7 39.2 -35.9 -6.1 23 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.929 112.4 49.9 -67.0 -45.9 35.8 -37.6 -5.7 24 25 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.925 112.4 47.1 -58.8 -47.5 35.3 -37.7 -9.5 25 26 A K H X S+ 0 0 86 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.943 112.7 49.1 -60.9 -49.5 38.7 -39.3 -10.0 26 27 A A H X S+ 0 0 3 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.895 113.2 47.2 -56.8 -44.5 38.2 -41.9 -7.2 27 28 A C H ><>S+ 0 0 0 -4,-2.7 5,-2.2 2,-0.2 3,-0.7 0.899 110.8 51.0 -65.3 -42.4 34.7 -42.8 -8.6 28 29 A R H ><5S+ 0 0 80 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.895 104.4 57.7 -64.5 -40.7 36.0 -43.1 -12.2 29 30 A E H 3<5S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.745 105.8 52.0 -57.9 -26.7 38.8 -45.4 -11.0 30 31 A Q T <<5S- 0 0 30 -4,-0.8 -27,-2.3 -3,-0.7 -1,-0.3 0.254 128.3 -96.4 -96.8 10.1 36.1 -47.7 -9.6 31 32 A G T < 5S+ 0 0 10 -3,-1.8 -26,-1.8 1,-0.3 -3,-0.2 0.426 71.1 150.1 98.5 2.0 34.2 -47.9 -12.9 32 33 A A < - 0 0 0 -5,-2.2 2,-0.5 -28,-0.2 -1,-0.3 -0.267 43.2-132.7 -65.9 149.9 31.6 -45.2 -12.4 33 34 A E E -a 7 0A 84 -27,-2.9 -25,-2.8 -30,-0.2 2,-0.2 -0.935 33.8-149.9-100.7 133.0 30.1 -43.2 -15.3 34 35 A L E -a 8 0A 5 -2,-0.5 24,-0.4 20,-0.4 2,-0.3 -0.640 25.0-178.4-114.3 154.1 30.1 -39.5 -14.4 35 36 A A E -a 9 0A 0 -27,-1.9 -25,-3.1 -2,-0.2 2,-0.3 -0.959 17.6-154.5-140.6 159.0 28.2 -36.3 -15.1 36 37 A F E -ac 10 59A 0 22,-2.5 24,-2.5 -2,-0.3 2,-0.3 -0.938 10.1-150.6-138.8 151.3 29.0 -32.8 -13.8 37 38 A T E - c 0 60A 5 -27,-1.6 -24,-0.5 -2,-0.3 2,-0.3 -0.835 10.0-163.0-113.8 159.6 27.5 -29.4 -13.0 38 39 A Y E - c 0 61A 15 22,-1.8 24,-3.0 -2,-0.3 6,-0.1 -0.992 19.1-136.0-142.2 143.9 29.1 -26.0 -13.1 39 40 A V S S+ 0 0 64 -2,-0.3 2,-0.3 22,-0.2 -1,-0.1 0.888 80.3 16.7 -71.4 -42.7 27.8 -22.8 -11.5 40 41 A V S > S- 0 0 57 22,-0.1 3,-2.2 21,-0.1 4,-0.4 -0.951 73.1-112.8-136.3 155.0 28.3 -20.2 -14.3 41 42 A D G > S+ 0 0 93 -2,-0.3 3,-1.0 1,-0.3 4,-0.4 0.752 109.6 70.7 -54.4 -29.9 28.9 -20.1 -18.1 42 43 A K G 3 S+ 0 0 187 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.690 102.1 43.7 -61.2 -22.4 32.4 -18.7 -17.5 43 44 A L G <> S+ 0 0 27 -3,-2.2 4,-2.4 1,-0.1 5,-0.2 0.493 84.3 98.8-100.1 -8.0 33.6 -22.1 -16.2 44 45 A E H <> S+ 0 0 61 -3,-1.0 4,-2.8 -4,-0.4 5,-0.2 0.876 82.9 47.6 -51.1 -49.8 31.9 -24.3 -18.8 45 46 A E H > S+ 0 0 169 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.920 112.7 49.0 -62.4 -45.2 35.0 -24.9 -21.0 46 47 A R H > S+ 0 0 115 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 114.2 45.2 -58.5 -45.6 37.2 -25.7 -18.0 47 48 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.890 111.0 52.6 -72.0 -37.8 34.7 -28.2 -16.6 48 49 A R H X S+ 0 0 100 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.901 109.9 49.9 -60.8 -41.2 34.0 -29.8 -20.0 49 50 A K H X S+ 0 0 139 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.947 113.4 44.5 -62.5 -50.1 37.8 -30.3 -20.4 50 51 A M H X S+ 0 0 9 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.926 114.0 51.1 -60.5 -44.1 38.1 -31.9 -16.9 51 52 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-0.8 0.919 105.9 54.6 -58.3 -47.5 35.0 -34.0 -17.6 52 53 A A H ><5S+ 0 0 61 -4,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.872 104.3 54.9 -55.0 -41.2 36.4 -35.3 -20.9 53 54 A E H 3<5S+ 0 0 105 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.771 106.6 51.1 -63.7 -27.3 39.5 -36.4 -19.1 54 55 A L T <<5S- 0 0 12 -4,-1.0 -20,-0.4 -3,-0.8 -1,-0.3 0.059 127.3-104.2 -95.8 23.8 37.2 -38.4 -16.8 55 56 A D T < 5S+ 0 0 110 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.761 82.3 122.8 64.5 31.1 35.5 -39.9 -19.9 56 57 A S < + 0 0 9 -5,-2.3 -1,-0.2 -8,-0.2 -2,-0.2 -0.960 38.0 173.4-126.5 142.8 32.4 -37.8 -19.7 57 58 A E + 0 0 174 -2,-0.4 2,-0.8 -23,-0.2 -22,-0.1 0.010 55.5 109.1-128.2 27.2 30.6 -35.3 -21.9 58 59 A L + 0 0 27 -24,-0.4 -22,-2.5 -7,-0.1 2,-0.4 -0.859 41.7 152.8-104.1 98.3 27.6 -34.9 -19.6 59 60 A V E -c 36 0A 8 -2,-0.8 2,-0.3 -24,-0.2 -22,-0.2 -0.995 17.3-178.2-134.6 131.5 28.0 -31.3 -18.3 60 61 A F E -c 37 0A 21 -24,-2.5 -22,-1.8 -2,-0.4 2,-0.3 -0.981 27.9-117.9-137.2 142.8 25.2 -29.0 -17.1 61 62 A R E +c 38 0A 110 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.2 -0.610 38.3 167.8 -78.8 135.7 25.0 -25.5 -15.7 62 63 A C - 0 0 6 -24,-3.0 2,-0.7 -2,-0.3 -22,-0.1 -0.761 21.8-177.9-155.2 105.6 23.6 -25.3 -12.2 63 64 A D > - 0 0 55 -2,-0.2 3,-2.5 1,-0.1 7,-0.3 -0.926 23.4-148.9 -92.7 114.5 23.5 -22.3 -9.9 64 65 A V T 3 S+ 0 0 8 -2,-0.7 -1,-0.1 1,-0.3 61,-0.0 0.525 91.5 76.6 -70.9 -2.5 21.9 -23.8 -6.7 65 66 A A T 3 S+ 0 0 49 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.653 90.0 70.4 -66.9 -19.5 20.4 -20.4 -6.0 66 67 A S <> - 0 0 33 -3,-2.5 4,-2.1 1,-0.2 5,-0.2 -0.905 59.9-168.0-113.0 115.9 17.9 -21.3 -8.8 67 68 A D H > S+ 0 0 88 -2,-0.6 4,-2.5 1,-0.2 5,-0.3 0.885 94.6 57.9 -63.0 -37.8 15.2 -23.9 -8.4 68 69 A D H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.949 109.3 43.5 -55.0 -51.7 14.7 -23.7 -12.2 69 70 A E H > S+ 0 0 43 -6,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.889 111.7 52.9 -64.8 -42.0 18.3 -24.6 -12.9 70 71 A I H X S+ 0 0 1 -4,-2.1 4,-0.9 -7,-0.3 3,-0.3 0.961 114.8 41.3 -58.2 -51.9 18.4 -27.4 -10.3 71 72 A N H X S+ 0 0 88 -4,-2.5 4,-1.8 1,-0.2 3,-0.3 0.850 109.8 58.9 -67.0 -32.1 15.4 -29.1 -11.7 72 73 A Q H X S+ 0 0 101 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.838 96.3 63.7 -66.6 -32.7 16.5 -28.5 -15.3 73 74 A V H X S+ 0 0 3 -4,-1.8 4,-2.7 -3,-0.3 -1,-0.2 0.923 106.7 42.2 -54.8 -47.0 19.7 -30.4 -14.6 74 75 A F H X S+ 0 0 13 -4,-0.9 4,-2.5 -3,-0.3 -1,-0.2 0.873 111.1 54.7 -75.6 -34.6 17.7 -33.6 -14.0 75 76 A A H < S+ 0 0 52 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.927 116.0 40.2 -57.9 -46.0 15.3 -33.0 -16.9 76 77 A D H >< S+ 0 0 54 -4,-2.6 3,-1.2 2,-0.2 4,-0.3 0.895 114.6 51.0 -70.2 -43.1 18.4 -32.7 -19.2 77 78 A L H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 3,-2.0 0.872 101.0 64.8 -62.7 -38.0 20.3 -35.6 -17.5 78 79 A G T 3< S+ 0 0 34 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.664 89.4 66.4 -58.2 -21.7 17.3 -37.8 -18.0 79 80 A K T <4 S+ 0 0 166 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.687 116.1 27.4 -68.2 -22.3 17.7 -37.6 -21.8 80 81 A H T <4 S+ 0 0 114 -3,-2.0 2,-0.4 -4,-0.3 -2,-0.2 0.730 122.6 46.3-110.8 -34.1 20.9 -39.5 -21.4 81 82 A W < - 0 0 14 -4,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.925 58.9-152.4-119.1 135.7 20.4 -41.6 -18.2 82 83 A D S S- 0 0 164 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.680 83.7 -6.7 -76.5 -18.6 17.4 -43.7 -17.3 83 84 A G - 0 0 1 -6,-0.1 2,-0.4 51,-0.0 51,-0.2 -0.956 68.6-115.5-163.8 174.3 18.2 -43.3 -13.6 84 85 A L + 0 0 0 49,-2.5 -76,-0.1 -2,-0.3 53,-0.1 -0.989 18.2 180.0-127.7 127.4 20.8 -41.9 -11.2 85 86 A D + 0 0 12 -78,-2.1 55,-1.9 -2,-0.4 2,-0.3 0.684 70.0 29.4 -97.5 -23.2 22.9 -44.0 -8.8 86 87 A G E -bd 8 140A 0 -79,-1.8 -77,-2.9 53,-0.2 2,-0.4 -1.000 53.2-171.4-145.6 142.4 25.0 -41.3 -7.1 87 88 A L E -bd 9 141A 2 53,-2.0 55,-2.6 -2,-0.3 2,-0.6 -0.988 9.4-162.2-136.1 123.4 24.8 -37.7 -6.2 88 89 A V E -bd 10 142A 0 -79,-2.8 -77,-2.2 -2,-0.4 2,-0.7 -0.936 3.0-164.4-112.3 117.8 27.7 -35.6 -4.9 89 90 A H E + d 0 143A 1 53,-3.2 55,-1.4 -2,-0.6 -77,-0.1 -0.901 25.8 152.3 -95.7 112.7 27.1 -32.3 -3.1 90 91 A S + 0 0 19 -2,-0.7 2,-0.4 53,-0.2 -70,-0.2 -0.442 33.6 116.7-139.8 60.6 30.4 -30.5 -3.0 91 92 A I + 0 0 34 53,-0.2 2,-0.3 28,-0.1 53,-0.1 -0.992 26.6 154.0-137.9 133.3 29.3 -26.9 -2.9 92 93 A G + 0 0 36 -2,-0.4 2,-0.3 -80,-0.1 27,-0.1 -0.978 6.8 169.0-156.6 152.1 29.6 -24.1 -0.4 93 94 A F + 0 0 111 22,-0.3 26,-0.3 -2,-0.3 25,-0.2 -0.925 8.7 162.1-164.2 141.7 29.7 -20.3 -0.3 94 95 A A - 0 0 7 -2,-0.3 5,-0.1 24,-0.1 18,-0.1 -0.949 52.8 -87.0-148.8 148.0 29.5 -17.3 2.1 95 96 A P > - 0 0 36 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.310 38.5-124.6 -54.3 134.3 30.6 -13.7 1.4 96 97 A K G > S+ 0 0 137 1,-0.3 3,-1.7 2,-0.2 105,-0.2 0.828 108.1 61.7 -47.1 -43.8 34.3 -13.2 2.2 97 98 A E G > S+ 0 0 114 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.748 99.9 54.4 -59.7 -26.8 33.6 -10.4 4.6 98 99 A A G < S+ 0 0 0 -3,-1.7 60,-0.7 1,-0.2 -1,-0.3 0.601 101.6 61.6 -81.0 -10.3 31.6 -12.8 6.8 99 100 A L G < S+ 0 0 9 -3,-1.7 102,-2.1 -4,-0.5 2,-0.4 -0.052 92.6 77.3-107.2 31.2 34.5 -15.2 7.0 100 101 A S S < S- 0 0 64 -3,-0.6 100,-0.0 2,-0.2 102,-0.0 -0.986 89.5 -26.8-147.1 127.6 37.0 -12.9 8.7 101 102 A G S S+ 0 0 41 -2,-0.4 54,-0.5 4,-0.1 56,-0.1 -0.272 105.1 23.8 77.1-155.1 37.5 -11.7 12.3 102 103 A D > - 0 0 92 1,-0.1 4,-2.6 52,-0.1 5,-0.2 -0.195 68.7-136.0 -54.8 128.4 35.0 -11.3 15.1 103 104 A F H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 55,-0.2 0.916 100.7 38.1 -53.0 -53.5 32.0 -13.6 14.5 104 105 A L H 4 S+ 0 0 123 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.881 116.6 50.1 -72.4 -39.6 29.3 -11.1 15.4 105 106 A D H 4 S+ 0 0 132 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.907 115.1 45.2 -62.4 -39.1 30.9 -8.0 13.8 106 107 A S H < S+ 0 0 7 -4,-2.6 -1,-0.2 -8,-0.1 -2,-0.2 0.706 98.3 89.9 -79.7 -21.3 31.4 -10.0 10.6 107 108 A I < + 0 0 44 -4,-1.2 2,-0.3 -5,-0.2 3,-0.1 -0.397 48.0 171.1 -80.5 152.4 28.0 -11.5 10.4 108 109 A S > - 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