==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-AUG-12 4B67 . COMPND 2 MOLECULE: L-ORNITHINE N5 MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR S.FRANCESCHINI,M.FEDKENHEUER,N.J.VOGELAAR,H.H.ROBINSON,P.SOB . 458 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 2 0 2 2 0 1 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 PARALLEL BRIDGES PER LADDER . 3 1 0 1 0 2 0 1 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 1 0 1 0 0 1 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 29 A P 0 0 85 0, 0.0 33,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 77.2 -33.1 -32.5 43.4 2 30 A R - 0 0 77 1,-0.1 2,-0.7 130,-0.0 128,-0.1 -0.301 360.0-103.9 -63.8 144.3 -32.0 -29.2 41.8 3 31 A L - 0 0 5 126,-0.4 129,-0.2 1,-0.0 -1,-0.1 -0.622 40.4-142.1 -76.0 111.0 -28.2 -28.5 41.7 4 32 A R - 0 0 54 -2,-0.7 47,-0.3 1,-0.1 -1,-0.0 -0.376 21.9 -95.2 -77.6 152.1 -27.6 -25.9 44.4 5 33 A S - 0 0 82 -2,-0.1 128,-0.1 45,-0.1 -1,-0.1 -0.223 25.5-149.9 -66.6 149.9 -25.1 -23.0 44.0 6 34 A T - 0 0 22 126,-0.2 6,-0.1 45,-0.2 -1,-0.0 -0.994 25.7-116.7-119.3 125.1 -21.5 -23.0 45.3 7 35 A P > - 0 0 71 0, 0.0 3,-2.2 0, 0.0 0, 0.0 -0.335 25.3-120.6 -58.4 139.4 -20.0 -19.6 46.3 8 36 A Q T 3 S+ 0 0 70 1,-0.3 166,-0.7 165,-0.1 4,-0.1 0.759 109.7 60.9 -57.0 -29.1 -17.0 -18.8 44.1 9 37 A D T 3 S+ 0 0 113 164,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.526 90.4 91.6 -76.4 -6.8 -14.6 -18.6 47.1 10 38 A E S < S- 0 0 80 -3,-2.2 2,-0.5 1,-0.1 164,-0.4 -0.630 87.5-103.9 -94.2 148.7 -15.3 -22.3 47.9 11 39 A L - 0 0 62 -2,-0.2 164,-0.2 162,-0.1 2,-0.1 -0.590 42.3-149.6 -72.2 116.3 -13.3 -25.4 46.7 12 40 A H E -a 175 0A 1 162,-3.1 164,-2.0 -2,-0.5 165,-0.2 -0.453 19.7-145.0 -84.8 155.9 -15.4 -27.1 44.0 13 41 A D E S+ 0 0 26 37,-2.8 164,-1.0 1,-0.3 2,-0.4 0.841 89.1 16.6 -78.7 -42.1 -15.6 -30.7 43.1 14 42 A L E -ab 177 51A 0 36,-1.7 38,-2.1 162,-0.1 2,-0.4 -0.996 54.5-177.7-139.8 133.6 -16.1 -29.8 39.4 15 43 A L E -ab 178 52A 1 162,-2.0 164,-2.9 -2,-0.4 2,-0.5 -0.984 13.8-163.7-123.0 119.1 -15.6 -26.8 37.1 16 44 A C E -ab 179 53A 0 36,-2.1 38,-2.2 -2,-0.4 2,-0.6 -0.907 13.3-142.1-100.7 124.8 -16.6 -27.3 33.5 17 45 A V E S+ab 180 54A 6 162,-4.0 164,-2.3 -2,-0.5 38,-0.1 -0.782 75.4 14.3 -83.3 119.7 -15.4 -24.7 31.0 18 46 A G - 0 0 9 36,-2.9 36,-0.2 -2,-0.6 37,-0.2 0.214 64.9-134.9 90.7 145.5 -18.2 -24.1 28.5 19 47 A F + 0 0 1 34,-0.1 -1,-0.1 4,-0.1 36,-0.1 -0.359 56.3 128.8-130.3 51.1 -21.9 -25.0 28.8 20 48 A G S > S- 0 0 10 161,-0.6 4,-2.5 40,-0.1 5,-0.2 -0.069 82.3 -64.3 -83.4-166.7 -22.5 -26.4 25.3 21 49 A P H > S+ 0 0 18 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.835 133.4 55.0 -48.2 -40.4 -24.1 -29.8 24.4 22 50 A A H > S+ 0 0 17 2,-0.2 4,-1.1 1,-0.2 160,-0.1 0.911 111.9 39.7 -65.9 -47.5 -21.2 -31.7 26.0 23 51 A S H >> S+ 0 0 0 158,-0.3 4,-2.5 -3,-0.2 3,-0.5 0.916 112.3 56.1 -68.9 -44.8 -21.4 -30.0 29.5 24 52 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.883 105.1 54.3 -54.6 -39.7 -25.2 -30.0 29.6 25 53 A A H 3X S+ 0 0 1 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.3 0.847 108.3 48.7 -61.2 -37.4 -25.0 -33.8 29.0 26 54 A I H < S+ 0 0 3 -4,-1.9 3,-0.8 1,-0.2 6,-0.3 0.881 110.3 52.5 -62.1 -44.5 -30.0 -38.4 37.1 33 61 A A H 3< S+ 0 0 25 -4,-2.1 9,-0.3 1,-0.3 -1,-0.2 0.895 114.0 44.3 -57.3 -41.8 -27.3 -40.1 39.2 34 62 A L H 3< S+ 0 0 25 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.496 89.3 104.5 -81.9 -6.9 -28.4 -38.1 42.2 35 63 A D XX - 0 0 6 -3,-0.8 4,-2.3 -4,-0.6 3,-0.9 -0.710 64.3-152.4 -79.0 115.2 -32.1 -38.8 41.4 36 64 A P T 34 S+ 0 0 63 0, 0.0 7,-0.3 0, 0.0 -1,-0.1 0.603 92.7 55.0 -65.0 -12.0 -33.2 -41.4 44.0 37 65 A R T 34 S+ 0 0 183 1,-0.1 3,-0.2 5,-0.1 -5,-0.1 0.703 113.3 37.3 -96.3 -25.3 -35.8 -42.7 41.5 38 66 A L T <4 S+ 0 0 25 -3,-0.9 2,-0.4 -6,-0.3 -1,-0.1 0.665 129.4 37.5 -93.4 -25.7 -33.5 -43.4 38.6 39 67 A N < - 0 0 75 -4,-2.3 3,-0.5 -7,-0.2 4,-0.4 -0.949 67.0-160.8-127.6 111.2 -30.8 -44.5 41.1 40 68 A K S > S+ 0 0 95 -2,-0.4 3,-0.9 1,-0.2 4,-0.2 0.864 95.2 57.2 -52.8 -38.8 -31.9 -46.5 44.1 41 69 A S G > S+ 0 0 46 1,-0.2 3,-2.4 2,-0.1 -1,-0.2 0.879 85.5 78.1 -57.6 -45.5 -28.5 -45.6 45.7 42 70 A A G >> S+ 0 0 6 -3,-0.5 3,-1.5 -9,-0.3 4,-0.7 0.624 76.8 74.7 -47.6 -24.7 -29.0 -41.8 45.4 43 71 A S G <4 S+ 0 0 74 -3,-0.9 -1,-0.3 -4,-0.4 3,-0.2 0.854 96.8 48.7 -54.8 -38.9 -31.3 -41.7 48.4 44 72 A N G <4 S+ 0 0 74 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.040 93.4 77.5 -96.9 24.6 -28.3 -42.2 50.8 45 73 A I T <4 + 0 0 41 -3,-1.5 2,-3.2 -11,-0.1 -1,-0.2 0.876 51.3 158.1 -89.8 -54.1 -26.1 -39.5 49.2 46 74 A H < + 0 0 102 -4,-0.7 2,-0.7 -3,-0.2 -1,-0.1 -0.272 49.4 86.1 62.1 -58.2 -27.8 -36.4 50.7 47 75 A A S S- 0 0 74 -2,-3.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.641 74.6-142.9 -81.8 111.8 -24.7 -34.1 50.3 48 76 A Q - 0 0 59 -2,-0.7 -1,-0.0 1,-0.1 -45,-0.0 -0.499 20.9-111.7 -73.7 135.3 -24.7 -32.5 46.8 49 77 A P - 0 0 6 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.301 29.8-109.5 -63.6 152.2 -21.3 -32.1 45.1 50 78 A K + 0 0 88 -39,-0.1 -37,-2.8 -47,-0.0 -36,-1.7 -0.715 53.2 165.8 -90.4 94.6 -19.9 -28.6 44.5 51 79 A I E -b 14 0A 1 -2,-1.1 2,-0.3 -47,-0.3 -45,-0.2 -0.853 15.3-178.7-117.5 143.5 -20.2 -28.1 40.8 52 80 A C E -b 15 0A 10 -38,-2.1 -36,-2.1 -2,-0.3 2,-0.4 -0.999 11.0-157.0-143.7 141.7 -20.0 -24.9 38.6 53 81 A F E -bc 16 134A 1 80,-3.1 82,-3.7 -2,-0.3 2,-0.5 -0.957 6.2-159.0-119.4 134.6 -20.3 -24.2 34.8 54 82 A L E +bc 17 135A 2 -38,-2.2 -36,-2.9 -2,-0.4 2,-0.4 -0.943 12.6 179.0-120.1 114.0 -18.8 -21.2 33.1 55 83 A E E - c 0 136A 15 80,-1.8 83,-2.9 -2,-0.5 82,-0.7 -0.934 24.4-153.9-117.9 133.9 -20.2 -20.1 29.7 56 84 A R S S+ 0 0 139 -2,-0.4 83,-0.2 81,-0.3 2,-0.1 0.669 74.1 87.7 -80.2 -18.3 -19.1 -17.1 27.6 57 85 A Q S S- 0 0 43 81,-0.2 80,-1.8 1,-0.1 81,-0.3 -0.492 86.7-121.5 -76.4 153.3 -22.4 -16.6 25.9 58 86 A K S S- 0 0 124 78,-0.2 2,-0.2 -2,-0.1 78,-0.1 0.818 90.7 -11.7 -64.6 -34.0 -25.1 -14.5 27.6 59 87 A Q S S- 0 0 138 77,-0.1 2,-0.3 78,-0.0 78,-0.1 -0.839 102.1 -52.5-149.2-175.2 -27.5 -17.4 27.7 60 88 A F + 0 0 11 -2,-0.2 2,-0.3 64,-0.1 -40,-0.1 -0.548 61.5 161.7 -72.7 129.6 -27.8 -20.9 26.2 61 89 A A - 0 0 11 -2,-0.3 2,-0.6 62,-0.1 -4,-0.1 -0.991 31.0-149.2-147.5 142.4 -27.4 -21.0 22.5 62 90 A W S S- 0 0 23 -2,-0.3 58,-0.1 1,-0.1 4,-0.1 -0.842 78.4 -40.9-119.0 94.0 -26.6 -23.7 20.0 63 91 A H > + 0 0 60 -2,-0.6 3,-1.0 1,-0.1 4,-0.2 0.968 69.7 178.9 50.7 66.6 -24.7 -22.4 17.0 64 92 A S G > S+ 0 0 46 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.815 75.3 59.1 -66.9 -32.6 -26.8 -19.2 16.6 65 93 A G G 3 S+ 0 0 4 137,-0.4 140,-2.9 1,-0.2 139,-0.4 0.622 111.1 42.3 -71.2 -14.4 -24.7 -17.9 13.7 66 94 A M G < S+ 0 0 8 -3,-1.0 2,-2.8 138,-0.2 -1,-0.2 0.260 73.5 121.3-117.1 9.3 -25.6 -21.1 11.7 67 95 A L < - 0 0 35 -3,-0.9 -3,-0.1 -4,-0.2 3,-0.1 -0.456 45.7-177.8 -71.4 71.4 -29.3 -21.3 12.6 68 96 A V > - 0 0 13 -2,-2.8 3,-1.9 1,-0.1 48,-0.2 -0.539 36.4 -96.3 -70.6 135.9 -30.3 -21.1 9.0 69 97 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.316 109.3 13.2 -54.3 134.8 -34.1 -21.1 8.4 70 98 A G T 3 S+ 0 0 76 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.253 90.2 150.3 82.2 -11.1 -35.4 -24.6 7.6 71 99 A S < - 0 0 10 -3,-1.9 45,-3.0 44,-0.1 46,-0.5 -0.294 29.2-155.1 -62.1 134.2 -32.1 -26.3 8.7 72 100 A K B -H 115 0B 44 43,-0.3 43,-0.2 44,-0.1 2,-0.2 -0.463 19.1 -87.7-107.0 173.6 -32.4 -29.8 10.1 73 101 A M - 0 0 5 41,-1.7 -1,-0.1 -2,-0.1 4,-0.1 -0.481 17.3-150.2 -75.8 150.6 -30.6 -32.2 12.4 74 102 A Q S S+ 0 0 49 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.141 81.1 55.2-100.7 15.4 -27.9 -34.6 11.1 75 103 A I S S- 0 0 9 39,-0.2 -2,-0.1 37,-0.1 185,-0.0 -0.996 91.2 -95.4-153.5 145.2 -28.8 -37.1 13.8 76 104 A S > - 0 0 31 382,-0.3 3,-1.0 -2,-0.3 37,-0.2 -0.251 32.3-122.7 -60.3 150.6 -31.8 -39.0 15.1 77 105 A F G > S+ 0 0 25 35,-1.1 3,-0.6 1,-0.2 16,-0.4 0.723 109.8 70.7 -67.7 -22.4 -33.8 -37.6 18.1 78 106 A I G 3 S+ 0 0 68 1,-0.3 2,-0.6 34,-0.1 6,-0.4 0.777 86.6 66.8 -63.6 -28.6 -33.0 -40.8 20.0 79 107 A K G < S+ 0 0 25 -3,-1.0 -1,-0.3 4,-0.1 357,-0.2 -0.230 80.1 131.8 -85.5 45.1 -29.4 -39.6 20.2 80 108 A D S < S- 0 0 1 -2,-0.6 357,-0.5 -3,-0.6 4,-0.3 0.032 77.6 -79.3 -80.4-163.8 -30.5 -36.8 22.4 81 109 A L S S+ 0 0 0 10,-0.3 11,-0.1 1,-0.1 359,-0.1 0.535 119.2 13.0 -84.4 -3.3 -28.9 -35.8 25.7 82 110 A A S >> S+ 0 0 0 9,-0.1 4,-2.4 -4,-0.1 3,-1.5 0.652 99.0 84.2-135.6 -37.9 -30.4 -38.6 27.9 83 111 A T T 34 S+ 0 0 24 1,-0.3 5,-0.1 2,-0.2 -4,-0.1 0.805 90.4 50.7 -52.7 -48.1 -32.2 -41.4 26.0 84 112 A L T 34 S+ 0 0 71 -6,-0.4 -1,-0.3 -4,-0.3 -5,-0.1 0.705 117.2 42.3 -68.3 -19.8 -29.3 -43.7 25.2 85 113 A R T <4 S- 0 0 64 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.849 143.2 -15.2 -86.1 -43.6 -28.1 -43.6 28.8 86 114 A D >< - 0 0 26 -4,-2.4 3,-1.3 1,-0.0 -1,-0.2 -0.760 49.8-159.1-164.3 110.0 -31.7 -43.9 30.2 87 115 A P T 3 S+ 0 0 93 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.612 95.2 66.5 -66.8 -9.9 -34.9 -43.4 28.3 88 116 A R T 3 S+ 0 0 158 -5,-0.1 -5,-0.1 -6,-0.1 4,-0.1 0.717 75.9 116.1 -80.7 -23.8 -36.6 -42.8 31.7 89 117 A S S X S- 0 0 2 -3,-1.3 3,-1.0 -7,-0.2 6,-0.2 -0.057 71.3-130.9 -49.7 144.0 -34.6 -39.6 32.2 90 118 A S T 3 S+ 0 0 34 1,-0.2 -1,-0.1 -62,-0.1 -8,-0.0 0.693 101.2 66.3 -68.2 -19.3 -36.6 -36.4 32.5 91 119 A F T 3 S+ 0 0 0 -63,-0.1 -10,-0.3 4,-0.1 -1,-0.2 0.177 70.5 123.3 -96.4 14.7 -34.2 -34.7 30.0 92 120 A T S <> S- 0 0 10 -3,-1.0 4,-1.9 -10,-0.2 5,-0.1 -0.411 70.7-119.2 -72.8 154.2 -35.1 -36.8 26.9 93 121 A F H > S+ 0 0 0 -16,-0.4 4,-2.4 1,-0.2 5,-0.1 0.879 113.8 52.5 -61.6 -41.4 -36.3 -35.1 23.7 94 122 A L H > S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 110.7 47.2 -63.1 -40.3 -39.7 -36.9 23.8 95 123 A N H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.791 108.6 55.5 -72.2 -30.6 -40.3 -35.8 27.4 96 124 A Y H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.945 109.0 48.0 -60.7 -48.9 -39.3 -32.3 26.5 97 125 A L H >X>S+ 0 0 0 -4,-2.4 5,-2.2 1,-0.2 3,-0.9 0.886 110.3 51.3 -58.1 -43.0 -42.0 -32.4 23.8 98 126 A H H ><5S+ 0 0 115 -4,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.880 106.6 53.6 -63.4 -40.0 -44.5 -33.7 26.3 99 127 A Q H 3<5S+ 0 0 117 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.612 110.6 48.4 -69.0 -13.2 -43.7 -30.9 28.7 100 128 A K H <<5S- 0 0 103 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.487 114.0-117.0-101.4 -6.8 -44.4 -28.5 25.8 101 129 A G T <<5S+ 0 0 58 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.876 90.4 101.4 72.5 43.2 -47.7 -30.2 24.9 102 130 A R >< + 0 0 76 -5,-2.2 4,-2.2 -6,-0.1 3,-0.3 0.398 35.6 103.2-139.7 -6.1 -46.3 -31.1 21.4 103 131 A L H > S+ 0 0 51 -6,-0.6 4,-1.8 1,-0.2 -5,-0.1 0.854 85.4 49.4 -58.2 -39.8 -45.4 -34.8 21.5 104 132 A I H > S+ 0 0 111 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.866 110.5 51.4 -69.5 -33.9 -48.4 -35.9 19.5 105 133 A H H 4 S+ 0 0 114 -3,-0.3 3,-0.3 2,-0.2 4,-0.3 0.890 107.3 52.2 -69.1 -42.1 -47.9 -33.2 16.9 106 134 A F H >X S+ 0 0 11 -4,-2.2 3,-2.5 1,-0.2 4,-0.8 0.931 101.1 61.2 -58.6 -50.8 -44.2 -34.2 16.4 107 135 A T H >< S+ 0 0 78 -4,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.859 97.6 61.0 -39.4 -44.7 -45.2 -37.9 15.8 108 136 A N T 3< S+ 0 0 128 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.575 92.8 63.1 -70.0 -12.3 -47.3 -36.7 12.8 109 137 A L T <4 S- 0 0 108 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.820 92.0-148.2 -73.9 -32.0 -44.2 -35.3 11.0 110 138 A S << + 0 0 112 -3,-1.2 2,-0.4 -4,-0.8 -3,-0.1 0.951 48.4 135.3 57.0 53.6 -42.8 -38.9 10.9 111 139 A T - 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