==== 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 4B69 . 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 . 449 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 8.7 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 . 32 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 1 0 1 2 0 1 0 1 1 1 0 0 1 1 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 30 A R 0 0 131 0, 0.0 2,-0.4 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 132.1 -32.3 -30.2 42.0 2 31 A L - 0 0 18 123,-0.3 2,-0.3 42,-0.0 126,-0.2 -0.704 360.0-149.2 -88.3 131.4 -28.7 -28.9 42.0 3 32 A R - 0 0 52 -2,-0.4 44,-0.4 1,-0.1 2,-0.1 -0.682 21.5 -97.1-103.2 154.0 -27.9 -26.0 44.3 4 33 A S - 0 0 83 -2,-0.3 125,-0.1 42,-0.1 44,-0.1 -0.322 26.0-143.2 -71.0 145.2 -25.3 -23.2 43.9 5 34 A T - 0 0 24 42,-0.4 6,-0.1 123,-0.2 -1,-0.0 -0.935 29.2-108.2-106.3 129.2 -21.9 -23.3 45.5 6 35 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 -1,-0.0 -0.289 27.6-119.5 -54.2 139.9 -20.5 -20.0 46.8 7 36 A Q T 3 S+ 0 0 86 1,-0.3 163,-0.5 162,-0.1 4,-0.1 0.786 110.1 57.2 -50.1 -36.8 -17.6 -18.7 44.6 8 37 A D T 3 S+ 0 0 119 161,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.532 89.2 95.3 -78.9 -9.1 -15.1 -18.8 47.5 9 38 A E S < S- 0 0 67 -3,-1.9 2,-0.5 1,-0.1 161,-0.4 -0.517 84.0-105.2 -87.1 150.9 -15.6 -22.6 48.3 10 39 A L - 0 0 71 -2,-0.2 161,-0.2 159,-0.1 2,-0.1 -0.648 41.8-145.2 -73.9 120.6 -13.5 -25.5 47.0 11 40 A H E -a 171 0A 1 159,-2.9 161,-2.2 -2,-0.5 162,-0.2 -0.471 17.7-146.1 -87.3 156.0 -15.5 -27.2 44.3 12 41 A D E S+ 0 0 41 34,-2.5 161,-0.9 1,-0.3 2,-0.4 0.855 89.7 12.0 -80.9 -43.5 -15.6 -30.9 43.5 13 42 A L E -ab 173 47A 0 33,-1.9 35,-1.2 159,-0.1 2,-0.4 -0.998 58.5-173.2-138.2 140.5 -16.0 -30.2 39.8 14 43 A L E -ab 174 48A 0 159,-1.8 161,-2.4 -2,-0.4 2,-0.4 -0.987 14.1-159.1-130.9 121.6 -15.7 -27.1 37.6 15 44 A C E -ab 175 49A 0 33,-2.5 35,-2.5 -2,-0.4 2,-0.6 -0.859 8.5-144.9-104.3 135.3 -16.7 -27.4 33.9 16 45 A V E S+ab 176 50A 5 159,-3.2 161,-2.7 -2,-0.4 35,-0.2 -0.885 72.4 14.8-101.7 117.0 -15.5 -24.9 31.3 17 46 A G - 0 0 10 33,-3.6 33,-0.2 -2,-0.6 34,-0.2 0.121 62.8-137.2 96.7 142.9 -18.2 -24.3 28.7 18 47 A F + 0 0 0 31,-0.1 -1,-0.1 4,-0.1 33,-0.1 -0.444 57.3 122.4-130.8 60.0 -21.9 -25.0 28.9 19 48 A G S > S- 0 0 18 158,-0.5 4,-2.8 37,-0.1 3,-0.4 -0.348 85.2 -64.7 -96.7-170.1 -22.7 -26.4 25.4 20 49 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.843 132.6 54.0 -44.8 -46.9 -24.2 -29.8 24.6 21 50 A A H > S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 157,-0.1 0.915 115.0 38.1 -60.1 -48.4 -21.2 -31.8 26.0 22 51 A S H > S+ 0 0 0 -3,-0.4 4,-2.4 155,-0.3 -1,-0.2 0.864 114.0 56.0 -69.9 -38.4 -21.2 -30.1 29.4 23 52 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.867 103.4 56.1 -60.3 -37.0 -25.0 -30.1 29.5 24 53 A A H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.847 107.6 48.3 -64.2 -35.7 -24.9 -33.8 29.0 25 54 A I H X S+ 0 0 1 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.932 110.6 50.6 -68.1 -47.6 -22.7 -34.2 32.1 26 55 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.908 113.1 46.3 -54.7 -46.4 -25.1 -32.0 34.2 27 56 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.895 111.5 51.4 -64.3 -43.1 -28.0 -34.1 33.1 28 57 A A H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.851 110.3 49.5 -63.0 -36.7 -26.1 -37.3 33.8 29 58 A L H X S+ 0 0 3 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.897 109.3 51.3 -69.3 -42.9 -25.3 -36.1 37.3 30 59 A H H X S+ 0 0 41 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.917 113.4 45.9 -56.0 -45.2 -28.9 -35.1 38.0 31 60 A D H < S+ 0 0 5 -4,-2.3 7,-0.4 1,-0.2 3,-0.3 0.856 109.7 52.8 -69.9 -37.2 -29.9 -38.6 36.9 32 61 A A H < S+ 0 0 31 -4,-2.1 9,-0.3 1,-0.2 -1,-0.2 0.749 113.9 44.7 -68.1 -24.7 -27.2 -40.3 39.0 33 62 A L H < S+ 0 0 64 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.537 88.9 102.1 -94.3 -11.3 -28.5 -38.4 42.0 34 63 A D >X - 0 0 46 -4,-0.7 4,-3.4 -3,-0.3 3,-1.0 -0.677 61.1-156.9 -78.2 111.0 -32.1 -39.1 41.2 35 64 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.638 92.2 61.8 -65.1 -14.2 -33.2 -41.9 43.6 36 65 A R T 34 S+ 0 0 78 1,-0.1 3,-0.2 5,-0.1 -5,-0.1 0.833 117.7 25.8 -75.9 -37.1 -36.0 -42.7 41.2 37 66 A L T <4 S+ 0 0 31 -3,-1.0 2,-0.7 1,-0.3 -5,-0.1 0.827 128.3 43.8 -95.7 -41.5 -33.5 -43.6 38.4 38 67 A N < - 0 0 59 -4,-3.4 3,-0.4 -7,-0.4 -1,-0.3 -0.912 69.7-162.9-109.9 104.5 -30.5 -44.6 40.5 39 68 A K S S+ 0 0 101 -2,-0.7 -1,-0.1 1,-0.2 -7,-0.0 0.623 84.6 59.3 -64.8 -16.0 -31.6 -46.8 43.3 40 69 A S 0 0 65 1,-0.1 -1,-0.2 -8,-0.1 -7,-0.1 0.919 360.0 360.0 -78.1 -47.1 -28.4 -46.3 45.3 41 70 A A 0 0 52 -3,-0.4 -2,-0.2 -9,-0.3 -1,-0.1 0.864 360.0 360.0 -70.9 360.0 -28.6 -42.5 45.7 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 75 A A 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.8 -24.5 -34.3 50.4 44 76 A Q - 0 0 70 1,-0.1 2,-0.1 3,-0.0 -42,-0.0 -0.461 360.0-107.1 -70.3 138.2 -24.6 -32.8 46.9 45 77 A P - 0 0 8 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.437 32.1-113.7 -65.4 141.2 -21.3 -32.4 45.0 46 78 A K + 0 0 82 -36,-0.1 -34,-2.5 -2,-0.1 -33,-1.9 -0.690 52.5 165.7 -81.1 104.2 -20.1 -28.8 44.7 47 79 A I E +b 13 0A 0 -2,-0.9 -42,-0.4 -44,-0.4 2,-0.3 -0.902 17.9 179.9-127.0 147.2 -20.3 -28.2 41.0 48 80 A C E -b 14 0A 14 -35,-1.2 -33,-2.5 -2,-0.3 2,-0.4 -0.985 13.5-151.8-149.6 140.6 -20.2 -25.1 38.7 49 81 A F E -bc 15 130A 0 80,-2.7 82,-3.7 -2,-0.3 2,-0.5 -0.935 8.5-157.3-113.5 131.0 -20.4 -24.4 35.0 50 82 A L E +bc 16 131A 2 -35,-2.5 -33,-3.6 -2,-0.4 2,-0.4 -0.943 15.2 175.2-111.9 124.2 -18.7 -21.4 33.3 51 83 A E E - c 0 132A 17 80,-2.3 83,-2.6 -2,-0.5 82,-0.7 -0.995 26.8-150.9-133.5 130.5 -20.1 -20.2 29.9 52 84 A R S S+ 0 0 138 -2,-0.4 83,-0.2 81,-0.3 109,-0.2 0.770 74.7 86.2 -73.4 -28.8 -18.9 -17.1 28.0 53 85 A Q S S- 0 0 72 81,-0.2 80,-2.3 1,-0.1 81,-0.3 -0.361 84.8-123.6 -69.2 153.6 -22.3 -16.5 26.3 54 86 A K S S+ 0 0 130 78,-0.2 2,-0.3 79,-0.1 78,-0.2 0.735 91.7 0.9 -73.0 -25.5 -24.9 -14.4 28.1 55 87 A Q S S- 0 0 134 77,-0.0 2,-0.2 78,-0.0 -1,-0.1 -0.931 101.7 -63.5-150.8 172.1 -27.5 -17.3 27.9 56 88 A F + 0 0 9 -2,-0.3 2,-0.3 64,-0.1 -37,-0.1 -0.415 60.9 158.4 -66.3 130.3 -27.6 -20.8 26.5 57 89 A A - 0 0 19 -2,-0.2 2,-0.4 62,-0.0 -4,-0.1 -0.980 31.0-148.2-148.7 154.8 -27.2 -21.0 22.7 58 90 A W S S- 0 0 30 -2,-0.3 4,-0.1 -39,-0.1 58,-0.1 -0.911 76.5 -40.0-133.1 105.3 -26.1 -23.7 20.2 59 91 A H S > S+ 0 0 103 -2,-0.4 3,-1.4 1,-0.1 -1,-0.1 0.911 72.5 175.3 40.8 61.0 -24.4 -22.5 17.1 60 92 A S G > S+ 0 0 49 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.808 70.8 62.1 -65.6 -32.9 -26.6 -19.5 16.8 61 93 A G G 3 S+ 0 0 2 137,-0.5 140,-2.8 1,-0.2 139,-0.4 0.552 108.9 43.3 -70.4 -9.4 -24.7 -18.1 13.8 62 94 A M G < S+ 0 0 9 -3,-1.4 2,-2.5 138,-0.2 -1,-0.2 0.190 73.3 122.1-120.5 14.5 -25.6 -21.2 11.8 63 95 A L < - 0 0 35 -3,-1.3 -3,-0.1 49,-0.1 3,-0.1 -0.393 45.9-176.6 -75.8 63.8 -29.3 -21.5 12.8 64 96 A V > - 0 0 11 -2,-2.5 3,-1.8 1,-0.1 48,-0.2 -0.376 33.3-103.7 -63.2 134.6 -30.4 -21.3 9.2 65 97 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.434 108.5 19.1 -59.6 134.6 -34.2 -21.3 8.7 66 98 A G T 3 S+ 0 0 80 1,-0.3 2,-0.1 -2,-0.1 -2,-0.1 0.240 90.7 142.8 86.9 -11.8 -35.4 -24.7 7.5 67 99 A S < - 0 0 11 -3,-1.8 45,-2.5 44,-0.1 46,-0.5 -0.380 34.1-156.2 -67.8 137.2 -32.1 -26.4 8.7 68 100 A K B -H 111 0B 55 43,-0.3 43,-0.3 44,-0.1 2,-0.1 -0.708 21.6 -95.5-112.3 160.7 -32.6 -29.9 10.1 69 101 A M - 0 0 6 41,-3.1 4,-0.1 -2,-0.2 -1,-0.1 -0.455 20.7-150.3 -66.1 145.3 -30.7 -32.1 12.5 70 102 A Q S S+ 0 0 54 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.139 77.3 67.2-102.2 17.4 -28.3 -34.6 10.9 71 103 A I S S- 0 0 9 39,-0.2 -2,-0.1 37,-0.1 2,-0.0 -0.983 91.7 -98.8-139.3 145.4 -28.9 -37.1 13.8 72 104 A S > - 0 0 31 -2,-0.3 3,-1.6 380,-0.3 37,-0.2 -0.355 30.6-124.8 -61.5 142.5 -31.8 -39.1 15.1 73 105 A F G > S+ 0 0 24 35,-1.5 3,-0.6 1,-0.3 16,-0.4 0.685 108.2 72.0 -64.1 -19.9 -33.7 -37.6 18.0 74 106 A I G 3 S+ 0 0 67 1,-0.3 2,-1.0 34,-0.1 6,-0.5 0.828 86.3 66.7 -63.0 -31.9 -33.1 -40.8 19.9 75 107 A K G < S+ 0 0 30 -3,-1.6 -1,-0.3 4,-0.1 356,-0.2 -0.247 80.1 131.4 -84.4 47.2 -29.4 -39.7 20.1 76 108 A D S < S- 0 0 3 -2,-1.0 356,-0.6 -3,-0.6 4,-0.3 0.044 78.6 -75.0 -81.6-161.8 -30.5 -36.8 22.4 77 109 A L S S+ 0 0 0 10,-0.3 11,-0.1 1,-0.1 358,-0.1 0.524 120.4 9.6 -81.8 -3.1 -28.8 -35.9 25.7 78 110 A A S >> S+ 0 0 0 9,-0.1 4,-2.8 -4,-0.1 3,-1.4 0.618 99.0 85.3-141.2 -36.3 -30.3 -38.7 27.8 79 111 A T T 34 S+ 0 0 26 1,-0.3 -4,-0.1 2,-0.2 5,-0.1 0.840 89.5 53.0 -53.9 -48.2 -32.2 -41.5 25.9 80 112 A L T 34 S+ 0 0 69 -6,-0.5 -1,-0.3 -4,-0.3 -5,-0.1 0.733 118.0 39.7 -63.7 -21.9 -29.2 -43.8 25.0 81 113 A R T <4 S- 0 0 62 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 142.0 -9.9 -89.2 -45.9 -28.1 -43.8 28.6 82 114 A D >< - 0 0 21 -4,-2.8 3,-1.5 1,-0.1 -1,-0.2 -0.800 50.2-163.4-157.8 110.9 -31.7 -44.0 30.1 83 115 A P T 3 S+ 0 0 91 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.685 92.2 66.6 -66.8 -17.6 -35.0 -43.6 28.2 84 116 A R T 3 S+ 0 0 158 -5,-0.1 -5,-0.1 -6,-0.1 4,-0.0 0.519 77.4 118.0 -78.5 -7.8 -36.8 -43.1 31.6 85 117 A S X - 0 0 4 -3,-1.5 3,-0.9 1,-0.1 6,-0.2 -0.261 68.8-135.7 -62.2 145.9 -34.9 -39.8 32.1 86 118 A S T 3 S+ 0 0 43 1,-0.2 -1,-0.1 5,-0.1 -2,-0.0 0.534 100.2 69.3 -77.6 -5.0 -36.9 -36.6 32.3 87 119 A F T 3 S+ 0 0 1 -60,-0.1 -10,-0.3 4,-0.1 -1,-0.2 0.160 71.7 120.5-100.4 17.4 -34.3 -35.0 30.0 88 120 A T S <> S- 0 0 9 -3,-0.9 4,-2.2 -10,-0.2 5,-0.1 -0.467 72.9-120.6 -77.6 154.1 -35.3 -37.0 26.8 89 121 A F H > S+ 0 0 0 -16,-0.4 4,-2.2 1,-0.2 5,-0.1 0.857 115.2 53.3 -60.4 -37.5 -36.5 -35.2 23.7 90 122 A L H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 108.9 47.9 -68.0 -37.4 -39.8 -37.1 23.9 91 123 A N H > S+ 0 0 45 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.869 108.5 55.9 -69.4 -36.5 -40.3 -35.9 27.5 92 124 A Y H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.933 108.2 47.3 -55.5 -50.2 -39.5 -32.4 26.4 93 125 A L H X>S+ 0 0 0 -4,-2.2 5,-3.3 1,-0.2 6,-0.8 0.852 110.6 52.6 -61.9 -37.7 -42.2 -32.6 23.7 94 126 A H H ><5S+ 0 0 121 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.896 108.7 49.5 -64.1 -41.9 -44.7 -34.0 26.3 95 127 A Q H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.741 113.5 47.6 -67.4 -24.5 -43.9 -31.1 28.6 96 128 A K H 3<5S- 0 0 103 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.517 112.7-117.7 -94.2 -7.8 -44.5 -28.7 25.7 97 129 A G T <<5S+ 0 0 56 -4,-0.7 -3,-0.2 -3,-0.6 4,-0.1 0.765 88.4 105.7 76.7 29.9 -47.8 -30.3 24.7 98 130 A R >< + 0 0 79 -5,-3.3 4,-2.4 -6,-0.1 -4,-0.2 0.418 36.4 100.5-122.8 -2.7 -46.3 -31.2 21.3 99 131 A L H > S+ 0 0 52 -6,-0.8 4,-2.1 1,-0.2 -5,-0.1 0.869 86.0 46.5 -60.9 -43.2 -45.6 -35.0 21.4 100 132 A I H > S+ 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.877 114.3 50.0 -66.2 -35.5 -48.6 -36.1 19.4 101 133 A H H 4 S+ 0 0 119 2,-0.2 4,-0.3 1,-0.2 -2,-0.2 0.844 109.9 49.3 -72.3 -35.3 -47.9 -33.4 16.8 102 134 A F H >< S+ 0 0 9 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.909 105.7 58.3 -67.8 -42.0 -44.3 -34.4 16.5 103 135 A T H >< S+ 0 0 79 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.875 99.4 58.3 -53.2 -43.2 -45.3 -38.0 16.0 104 136 A N T 3< S+ 0 0 122 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.605 92.4 68.4 -67.3 -14.2 -47.4 -37.1 12.9 105 137 A L T < S- 0 0 108 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.704 91.1-148.0 -73.7 -21.5 -44.4 -35.6 11.2 106 138 A S < + 0 0 115 -3,-1.6 2,-0.3 -4,-0.4 -3,-0.1 0.927 50.9 127.7 48.2 54.7 -42.9 -39.2 10.8 107 139 A T - 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