==== 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 4B63 . 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 . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 8.6 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 . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 22.6 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 1 0 2 0 1 0 0 2 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 3 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 80 0, 0.0 2,-0.3 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 163.2 -33.3 -33.4 43.3 2 30 A R - 0 0 100 125,-0.0 2,-0.4 127,-0.0 125,-0.1 -0.925 360.0-129.3-143.4 114.7 -32.3 -29.8 42.6 3 31 A L - 0 0 14 -2,-0.3 2,-0.2 123,-0.2 126,-0.2 -0.487 27.1-152.0 -67.2 117.3 -28.6 -28.7 42.2 4 32 A R - 0 0 91 -2,-0.4 44,-0.4 1,-0.1 2,-0.1 -0.586 21.0 -99.0 -90.8 153.8 -27.9 -25.8 44.5 5 33 A S - 0 0 81 -2,-0.2 125,-0.1 42,-0.1 -1,-0.1 -0.338 26.9-137.7 -71.6 149.6 -25.2 -23.1 43.8 6 34 A T - 0 0 20 42,-0.4 6,-0.1 123,-0.2 -1,-0.0 -0.924 28.7-106.8-105.1 132.4 -21.8 -23.1 45.5 7 35 A P > - 0 0 57 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.309 29.7-119.1 -53.3 140.3 -20.4 -19.8 46.8 8 36 A Q T 3 S+ 0 0 87 1,-0.3 163,-0.5 162,-0.1 4,-0.1 0.782 109.7 57.4 -52.5 -33.6 -17.5 -18.6 44.5 9 37 A D T 3 S+ 0 0 113 161,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.589 88.1 92.4 -79.7 -15.4 -15.0 -18.8 47.4 10 38 A E S < S- 0 0 64 -3,-1.6 2,-0.4 1,-0.1 161,-0.4 -0.501 86.3-101.9 -84.7 149.6 -15.5 -22.5 48.3 11 39 A L - 0 0 66 -2,-0.2 161,-0.2 159,-0.1 2,-0.2 -0.579 42.8-144.0 -68.0 122.4 -13.5 -25.4 46.9 12 40 A H E -a 172 0A 1 159,-3.1 161,-2.0 -2,-0.4 162,-0.3 -0.519 15.8-144.7 -87.4 154.9 -15.5 -27.1 44.2 13 41 A D E S+ 0 0 66 34,-2.6 161,-0.8 1,-0.3 2,-0.4 0.847 90.0 10.1 -79.6 -40.3 -15.7 -30.8 43.5 14 42 A L E -ab 174 48A 0 33,-2.1 35,-1.5 159,-0.1 2,-0.4 -0.997 58.4-171.3-143.1 135.3 -16.1 -30.1 39.7 15 43 A L E -ab 175 49A 0 159,-2.0 161,-2.5 -2,-0.4 2,-0.5 -0.998 14.7-158.6-122.0 127.8 -15.8 -27.0 37.6 16 44 A C E -ab 176 50A 0 33,-2.8 35,-2.9 -2,-0.4 2,-0.7 -0.916 8.0-146.5-110.5 126.7 -16.9 -27.3 33.9 17 45 A V E S+ab 177 51A 4 159,-3.2 161,-2.6 -2,-0.5 35,-0.2 -0.827 72.8 17.9 -94.2 114.3 -15.6 -24.9 31.3 18 46 A G - 0 0 9 33,-3.6 33,-0.2 -2,-0.7 34,-0.2 0.124 60.6-140.2 101.5 140.0 -18.4 -24.4 28.7 19 47 A F + 0 0 1 31,-0.1 -1,-0.1 4,-0.1 33,-0.1 -0.365 57.3 123.4-129.1 54.0 -22.1 -25.1 28.9 20 48 A G S > S- 0 0 19 158,-0.5 4,-2.4 37,-0.1 3,-0.2 -0.225 86.1 -68.3 -87.6-169.2 -22.8 -26.5 25.4 21 49 A P H > S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.829 131.7 56.8 -54.3 -37.9 -24.3 -29.9 24.8 22 50 A A H > S+ 0 0 19 2,-0.2 4,-1.0 1,-0.2 157,-0.1 0.936 113.5 38.1 -63.3 -48.8 -21.3 -31.8 26.2 23 51 A S H > S+ 0 0 0 155,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.853 114.1 56.7 -66.7 -37.6 -21.3 -30.1 29.6 24 52 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.878 102.5 55.0 -62.9 -37.3 -25.1 -30.1 29.6 25 53 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.831 108.0 49.5 -65.1 -32.5 -25.1 -33.9 29.2 26 54 A I H X S+ 0 0 1 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.920 110.1 50.1 -69.2 -45.8 -22.8 -34.2 32.3 27 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.930 112.9 47.4 -55.4 -47.8 -25.2 -31.9 34.3 28 56 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.926 111.2 50.1 -61.4 -46.4 -28.1 -34.1 33.2 29 57 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.860 110.6 50.4 -63.1 -35.9 -26.3 -37.4 34.1 30 58 A L H X S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.935 109.8 49.8 -66.8 -48.0 -25.4 -36.0 37.5 31 59 A H H X S+ 0 0 23 -4,-2.4 4,-0.5 1,-0.2 3,-0.3 0.930 113.6 47.0 -49.9 -50.9 -29.0 -35.0 38.2 32 60 A D H >< S+ 0 0 5 -4,-2.6 3,-0.6 1,-0.2 7,-0.3 0.849 109.2 52.6 -65.1 -37.8 -30.1 -38.5 37.2 33 61 A A H 3< S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.7 46.6 -65.9 -29.2 -27.5 -40.2 39.3 34 62 A L H 3< S+ 0 0 55 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.480 89.8 102.7 -91.2 -6.2 -28.7 -38.2 42.3 35 63 A D XX - 0 0 31 -3,-0.6 4,-3.3 -4,-0.5 3,-1.0 -0.723 59.7-156.1 -86.2 116.8 -32.4 -38.9 41.6 36 64 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.741 92.9 63.2 -59.4 -26.3 -33.9 -41.6 43.9 37 65 A R T 34 S+ 0 0 79 1,-0.1 3,-0.1 5,-0.1 -5,-0.1 0.819 118.9 22.8 -67.2 -34.1 -36.5 -42.3 41.3 38 66 A L T <4 S+ 0 0 34 -3,-1.0 2,-0.6 1,-0.3 -1,-0.1 0.801 128.6 43.3-103.1 -41.9 -33.9 -43.5 38.7 39 67 A N >< - 0 0 56 -4,-3.3 3,-1.3 -7,-0.3 -1,-0.3 -0.931 66.6-162.2-111.3 108.3 -30.9 -44.5 40.9 40 68 A K T 3 S+ 0 0 101 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.745 87.9 61.2 -61.0 -27.7 -32.1 -46.5 44.0 41 69 A S T 3 0 0 40 1,-0.2 -1,-0.3 -6,-0.1 -7,-0.1 0.743 360.0 360.0 -71.3 -26.0 -28.8 -45.8 45.8 42 70 A A < 0 0 56 -3,-1.3 -1,-0.2 -7,-0.2 -2,-0.2 0.821 360.0 360.0 -72.8 360.0 -29.4 -42.1 45.8 43 ! 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 44 75 A A 0 0 148 0, 0.0 404,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.0 -24.3 -34.5 50.3 45 76 A Q - 0 0 68 1,-0.1 2,-0.1 3,-0.0 -42,-0.0 -0.552 360.0-116.2 -72.7 133.2 -24.6 -32.5 47.0 46 77 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.463 27.9-114.9 -65.9 144.0 -21.4 -32.2 45.0 47 78 A K + 0 0 81 -2,-0.1 -34,-2.6 -36,-0.1 -33,-2.1 -0.755 51.5 166.7 -85.1 109.8 -20.1 -28.7 44.7 48 79 A I E +b 14 0A 1 -2,-0.8 -42,-0.4 -44,-0.4 2,-0.3 -0.942 19.9 178.8-132.4 143.4 -20.3 -27.9 41.0 49 80 A C E -b 15 0A 12 -35,-1.5 -33,-2.8 -2,-0.3 2,-0.4 -0.992 12.3-156.1-143.9 140.9 -20.2 -24.9 38.7 50 81 A F E -bc 16 131A 0 80,-2.5 82,-3.1 -2,-0.3 2,-0.5 -0.956 9.9-156.0-112.8 133.8 -20.4 -24.5 34.9 51 82 A L E +bc 17 132A 2 -35,-2.9 -33,-3.6 -2,-0.4 2,-0.4 -0.957 14.5 178.5-114.1 123.2 -18.8 -21.4 33.2 52 83 A E E - c 0 133A 15 80,-2.3 83,-2.4 -2,-0.5 82,-0.7 -0.986 24.9-153.1-129.1 130.2 -20.2 -20.3 29.9 53 84 A R S S+ 0 0 140 -2,-0.4 83,-0.2 81,-0.3 109,-0.1 0.814 75.2 85.4 -74.5 -31.4 -19.0 -17.3 27.8 54 85 A Q S S- 0 0 71 81,-0.1 80,-1.9 1,-0.1 81,-0.3 -0.374 86.2-124.2 -66.0 150.5 -22.4 -16.8 26.1 55 86 A K S S+ 0 0 136 78,-0.2 2,-0.3 79,-0.1 78,-0.2 0.691 90.5 1.4 -74.4 -19.6 -24.9 -14.7 28.0 56 87 A Q S S- 0 0 134 77,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.945 102.2 -64.1-154.4 169.4 -27.5 -17.5 27.9 57 88 A F + 0 0 9 -2,-0.3 2,-0.3 64,-0.1 -37,-0.1 -0.412 60.7 159.9 -63.0 128.7 -27.7 -21.0 26.5 58 89 A A - 0 0 20 -2,-0.2 2,-0.6 62,-0.0 -4,-0.1 -0.986 30.5-147.2-149.8 143.3 -27.4 -21.1 22.7 59 90 A W S S- 0 0 29 -2,-0.3 4,-0.1 1,-0.1 58,-0.1 -0.921 76.2 -40.2-119.6 106.7 -26.5 -23.8 20.2 60 91 A H S > S+ 0 0 100 -2,-0.6 3,-1.7 1,-0.1 -1,-0.1 0.902 73.2 176.1 41.4 58.3 -24.7 -22.7 17.1 61 92 A S G > S+ 0 0 45 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.785 71.0 63.5 -64.6 -29.6 -26.9 -19.6 16.8 62 93 A G G 3 S+ 0 0 3 137,-0.4 140,-3.0 1,-0.2 139,-0.3 0.602 109.1 42.2 -69.2 -12.1 -24.9 -18.3 13.8 63 94 A M G < S+ 0 0 7 -3,-1.7 2,-2.3 138,-0.2 -1,-0.2 0.091 70.5 122.8-123.2 21.2 -26.0 -21.4 11.9 64 95 A L < - 0 0 39 -3,-1.2 3,-0.1 49,-0.1 -3,-0.1 -0.392 47.2-178.4 -78.2 61.7 -29.7 -21.6 12.9 65 96 A V > - 0 0 9 -2,-2.3 3,-2.3 1,-0.1 48,-0.2 -0.394 36.8 -94.6 -65.8 134.2 -30.6 -21.4 9.2 66 97 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.280 110.9 11.3 -51.4 131.0 -34.4 -21.4 8.5 67 98 A G T 3 S+ 0 0 74 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.328 90.8 148.4 82.4 -6.9 -35.5 -25.0 7.8 68 99 A S < - 0 0 11 -3,-2.3 45,-2.3 44,-0.1 46,-0.5 -0.299 30.4-155.5 -64.3 144.3 -32.2 -26.5 8.9 69 100 A K B -H 112 0B 51 43,-0.3 43,-0.2 44,-0.1 -1,-0.1 -0.838 19.5 -97.5-125.6 156.2 -32.6 -30.0 10.4 70 101 A M - 0 0 7 41,-2.6 4,-0.1 -2,-0.3 39,-0.1 -0.372 21.2-150.0 -62.3 149.1 -30.8 -32.3 12.8 71 102 A Q S S+ 0 0 63 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.035 76.5 65.5-110.1 27.1 -28.5 -34.9 11.2 72 103 A I S S- 0 0 11 39,-0.1 -2,-0.1 37,-0.1 0, 0.0 -0.992 93.1 -94.9-149.6 141.3 -29.1 -37.4 14.0 73 104 A S > - 0 0 32 -2,-0.3 3,-1.8 382,-0.3 37,-0.2 -0.290 31.9-124.4 -55.5 139.8 -32.1 -39.3 15.3 74 105 A F G > S+ 0 0 24 35,-1.6 3,-0.6 1,-0.3 16,-0.3 0.714 108.3 73.7 -59.1 -21.9 -33.9 -37.6 18.2 75 106 A I G 3 S+ 0 0 71 1,-0.3 2,-0.8 34,-0.1 6,-0.4 0.796 84.5 67.4 -62.3 -28.2 -33.4 -40.9 20.2 76 107 A K G < S+ 0 0 28 -3,-1.8 -1,-0.3 4,-0.1 357,-0.2 -0.257 79.3 132.6 -86.1 46.9 -29.7 -39.8 20.4 77 108 A D S < S- 0 0 2 -2,-0.8 357,-0.6 -3,-0.6 4,-0.3 0.038 78.0 -75.9 -79.9-161.7 -30.8 -36.9 22.7 78 109 A L S S+ 0 0 1 10,-0.3 11,-0.1 1,-0.1 -49,-0.1 0.434 120.2 9.5 -86.7 4.0 -29.0 -36.0 25.9 79 110 A A S >> S+ 0 0 0 -4,-0.1 4,-3.1 9,-0.1 3,-1.4 0.566 98.3 87.0-144.5 -34.5 -30.5 -38.8 28.1 80 111 A T T 34 S+ 0 0 25 1,-0.3 -4,-0.1 2,-0.2 5,-0.1 0.838 90.1 51.6 -55.4 -45.2 -32.4 -41.5 26.2 81 112 A L T 34 S+ 0 0 73 -6,-0.4 -1,-0.3 -4,-0.3 -5,-0.1 0.725 119.1 39.3 -67.0 -21.4 -29.5 -43.9 25.3 82 113 A R T <4 S- 0 0 63 -3,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.866 141.6 -8.2 -88.2 -48.7 -28.4 -43.8 29.0 83 114 A D >< - 0 0 21 -4,-3.1 3,-1.7 1,-0.1 -1,-0.2 -0.790 50.4-164.5-154.5 106.8 -31.9 -43.9 30.5 84 115 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 5,-0.1 0.693 92.9 64.9 -63.5 -17.1 -35.2 -43.6 28.6 85 116 A R T 3 S+ 0 0 157 -6,-0.1 -5,-0.1 -5,-0.1 4,-0.0 0.565 77.7 118.8 -80.1 -12.1 -37.0 -43.0 31.9 86 117 A S X - 0 0 3 -3,-1.7 3,-1.0 1,-0.1 6,-0.2 -0.211 69.1-134.5 -57.2 143.1 -35.1 -39.7 32.4 87 118 A S T 3 S+ 0 0 42 1,-0.2 -1,-0.1 5,-0.1 -8,-0.0 0.623 101.2 68.3 -70.4 -12.2 -37.0 -36.5 32.6 88 119 A F T 3 S+ 0 0 1 4,-0.1 -10,-0.3 -60,-0.1 -1,-0.2 0.165 71.4 120.6 -97.9 17.7 -34.5 -34.9 30.2 89 120 A T S <> S- 0 0 9 -3,-1.0 4,-2.2 -10,-0.1 5,-0.1 -0.442 73.2-118.8 -77.1 156.2 -35.4 -37.0 27.1 90 121 A F H > S+ 0 0 0 -16,-0.3 4,-2.4 1,-0.2 5,-0.1 0.894 115.5 53.2 -59.9 -41.0 -36.6 -35.3 23.9 91 122 A L H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 109.1 47.4 -63.9 -40.8 -40.0 -37.1 24.2 92 123 A N H > S+ 0 0 47 2,-0.2 4,-2.6 -6,-0.2 -1,-0.2 0.866 109.1 54.9 -68.3 -36.5 -40.5 -35.9 27.8 93 124 A Y H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.942 109.7 47.3 -55.7 -49.2 -39.6 -32.3 26.7 94 125 A L H X>S+ 0 0 0 -4,-2.4 5,-3.1 1,-0.2 4,-0.7 0.902 111.0 51.3 -59.5 -44.0 -42.3 -32.6 24.0 95 126 A H H ><5S+ 0 0 119 -4,-2.2 3,-0.8 4,-0.2 -1,-0.2 0.906 109.6 49.8 -58.4 -45.5 -44.8 -33.9 26.5 96 127 A Q H 3<5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.816 111.6 49.1 -63.0 -33.0 -44.0 -31.0 28.9 97 128 A K H 3<5S- 0 0 108 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.539 114.3-115.8 -84.1 -8.1 -44.5 -28.5 26.0 98 129 A G T <<5S+ 0 0 56 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.782 90.3 104.9 76.8 30.5 -47.8 -30.1 25.0 99 130 A R >< + 0 0 78 -5,-3.1 4,-2.5 -6,-0.2 5,-0.2 0.354 36.5 102.9-123.8 2.0 -46.4 -31.1 21.6 100 131 A L H > S+ 0 0 51 -6,-0.7 4,-2.3 1,-0.2 5,-0.2 0.935 86.7 42.6 -60.4 -52.6 -45.8 -34.9 21.9 101 132 A I H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 114.6 53.4 -60.2 -37.0 -48.8 -36.1 19.8 102 133 A H H 4 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.884 109.7 46.0 -68.5 -39.8 -48.1 -33.3 17.3 103 134 A F H >X S+ 0 0 8 -4,-2.5 3,-1.9 1,-0.2 4,-0.5 0.901 107.7 58.1 -66.9 -42.4 -44.5 -34.3 16.8 104 135 A T H >< S+ 0 0 79 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.894 99.3 59.8 -52.4 -41.8 -45.5 -38.0 16.5 105 136 A N T 3< S+ 0 0 123 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.534 93.7 65.8 -68.5 -7.8 -47.8 -37.0 13.5 106 137 A L T <4 S- 0 0 108 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.716 90.2-147.3 -81.6 -24.4 -44.8 -35.7 11.6 107 138 A S << + 0 0 114 -3,-1.5 2,-0.4 -4,-0.5 -3,-0.1 0.909 51.4 129.4 50.3 51.1 -43.2 -39.2 11.3 108 139 A T - 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