==== 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 4B65 . 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 . 456 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 9.6 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 . 37 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 22.1 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 2 1 0 1 0 0 3 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 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 67 0, 0.0 2,-0.6 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 103.8 -32.7 -33.4 43.8 2 30 A R - 0 0 85 130,-0.0 2,-0.5 128,-0.0 128,-0.1 -0.924 360.0-130.8-107.1 119.8 -32.1 -29.7 43.1 3 31 A L - 0 0 19 -2,-0.6 2,-0.2 1,-0.0 129,-0.2 -0.552 25.1-153.3 -69.4 117.2 -28.5 -28.7 42.6 4 32 A R - 0 0 91 -2,-0.5 47,-0.4 1,-0.1 -1,-0.0 -0.632 22.1 -98.6 -91.9 152.1 -27.8 -25.6 44.7 5 33 A S - 0 0 79 -2,-0.2 128,-0.1 45,-0.1 -1,-0.1 -0.287 29.1-134.0 -67.4 149.9 -25.1 -23.0 43.9 6 34 A T - 0 0 22 45,-0.4 -1,-0.1 126,-0.1 6,-0.1 -0.893 28.2-106.4-102.4 135.2 -21.7 -23.0 45.6 7 35 A P > - 0 0 68 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.343 31.4-118.0 -52.4 142.2 -20.3 -19.8 46.9 8 36 A Q T 3 S+ 0 0 87 1,-0.3 166,-0.5 165,-0.1 4,-0.1 0.752 110.2 53.8 -57.8 -30.5 -17.5 -18.6 44.7 9 37 A D T 3 S+ 0 0 153 164,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.552 88.6 97.2 -86.9 -8.2 -14.8 -18.8 47.4 10 38 A E S < S- 0 0 73 -3,-1.5 2,-0.5 1,-0.1 164,-0.4 -0.482 85.3-102.4 -82.6 150.9 -15.5 -22.5 48.4 11 39 A L - 0 0 69 -2,-0.2 164,-0.2 162,-0.1 2,-0.2 -0.621 42.5-144.8 -71.2 118.7 -13.4 -25.4 47.1 12 40 A H E -a 175 0A 2 162,-2.7 164,-2.3 -2,-0.5 165,-0.2 -0.485 16.2-147.2 -82.5 153.0 -15.5 -27.1 44.3 13 41 A D E S+ 0 0 61 37,-2.7 164,-0.8 1,-0.3 2,-0.4 0.841 89.5 14.8 -80.1 -39.2 -15.6 -30.7 43.6 14 42 A L E -ab 177 51A 0 36,-1.9 38,-1.3 162,-0.1 2,-0.4 -0.999 56.7-174.1-141.5 137.1 -16.1 -30.0 39.9 15 43 A L E -ab 178 52A 0 162,-2.2 164,-2.4 -2,-0.4 2,-0.5 -0.994 15.4-161.1-124.8 114.4 -15.7 -26.9 37.7 16 44 A C E -ab 179 53A 1 36,-2.7 38,-2.6 -2,-0.4 2,-0.6 -0.965 9.3-146.0 -98.3 132.1 -16.9 -27.4 34.0 17 45 A V E S+ab 180 54A 6 162,-3.4 164,-2.7 -2,-0.5 38,-0.2 -0.860 72.3 17.3 -94.1 119.2 -15.6 -25.0 31.4 18 46 A G - 0 0 8 36,-3.5 36,-0.3 -2,-0.6 37,-0.2 0.082 61.5-139.6 98.9 145.5 -18.4 -24.4 28.8 19 47 A F + 0 0 2 34,-0.1 -1,-0.1 4,-0.1 36,-0.1 -0.363 56.2 124.3-135.3 55.2 -22.1 -25.2 29.0 20 48 A G S > S- 0 0 19 161,-0.5 4,-2.5 40,-0.1 3,-0.2 -0.236 85.5 -67.8 -90.3-168.0 -22.8 -26.6 25.6 21 49 A P H > S+ 0 0 24 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.852 132.2 56.2 -53.8 -39.3 -24.4 -30.0 25.0 22 50 A A H > S+ 0 0 19 1,-0.2 4,-1.1 2,-0.2 399,-0.1 0.930 113.3 38.9 -62.6 -48.2 -21.4 -31.9 26.3 23 51 A S H > S+ 0 0 0 158,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.864 113.4 56.9 -66.2 -38.5 -21.4 -30.1 29.7 24 52 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.871 102.9 54.8 -61.4 -37.4 -25.2 -30.2 29.8 25 53 A A H X S+ 0 0 1 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.870 108.1 49.3 -64.2 -36.6 -25.1 -34.0 29.4 26 54 A I H X S+ 0 0 1 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.917 110.1 50.4 -67.0 -45.4 -22.8 -34.2 32.4 27 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.901 112.4 47.5 -56.9 -44.9 -25.2 -32.0 34.5 28 56 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 110.2 51.7 -64.6 -43.6 -28.2 -34.2 33.5 29 57 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.844 110.3 49.8 -63.3 -34.6 -26.3 -37.4 34.3 30 58 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.917 109.7 50.3 -69.3 -44.3 -25.4 -36.0 37.8 31 59 A H H < S+ 0 0 22 -4,-2.2 4,-0.5 1,-0.2 3,-0.2 0.924 113.2 46.9 -56.6 -45.9 -29.1 -35.0 38.4 32 60 A D H >< S+ 0 0 5 -4,-2.6 3,-0.5 1,-0.2 7,-0.3 0.845 108.1 54.8 -67.5 -35.5 -30.1 -38.5 37.4 33 61 A A H 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.798 113.3 42.9 -67.4 -29.0 -27.4 -40.2 39.6 34 62 A L T 3< S+ 0 0 20 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.474 89.0 106.0 -92.9 -5.1 -28.8 -38.2 42.6 35 63 A D X> - 0 0 4 -3,-0.5 4,-3.4 -4,-0.5 3,-0.7 -0.679 56.9-160.6 -80.6 109.8 -32.4 -38.9 41.7 36 64 A P T 34 S+ 0 0 60 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.771 91.3 60.5 -62.7 -24.8 -33.7 -41.5 44.2 37 65 A R T 34 S+ 0 0 177 1,-0.1 3,-0.1 5,-0.1 -5,-0.1 0.880 117.3 28.9 -65.2 -41.1 -36.5 -42.2 41.7 38 66 A L T <4 S+ 0 0 31 -3,-0.7 2,-0.5 1,-0.3 -1,-0.1 0.877 129.0 36.8 -89.3 -42.5 -34.0 -43.3 39.0 39 67 A N >< - 0 0 49 -4,-3.4 3,-1.4 -7,-0.3 -1,-0.3 -0.959 68.0-155.9-118.4 115.1 -31.1 -44.6 41.1 40 68 A K G > S+ 0 0 86 -2,-0.5 3,-1.3 1,-0.3 4,-0.2 0.867 91.5 57.4 -56.4 -44.8 -32.0 -46.5 44.3 41 69 A S G > S+ 0 0 28 1,-0.3 3,-1.2 2,-0.1 4,-0.4 0.630 83.3 88.5 -64.5 -13.0 -28.8 -45.8 46.2 42 70 A A G X S+ 0 0 7 -3,-1.4 3,-0.9 1,-0.3 -1,-0.3 0.705 71.5 71.2 -62.5 -23.3 -29.3 -42.0 45.8 43 71 A S G < S+ 0 0 87 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.901 93.7 56.4 -55.3 -42.1 -31.3 -41.9 49.1 44 72 A N G < S+ 0 0 97 -3,-1.2 2,-0.3 412,-0.3 -1,-0.2 0.614 79.3 108.0 -72.6 -15.0 -28.1 -42.5 51.0 45 73 A I < + 0 0 38 -3,-0.9 3,-0.1 -4,-0.4 408,-0.1 -0.520 41.1 174.1 -61.8 123.1 -26.4 -39.4 49.5 46 74 A H + 0 0 188 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.810 58.1 51.3 -98.2 -44.7 -26.2 -36.8 52.2 47 75 A A S S- 0 0 78 405,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.838 73.7-133.6-108.0 133.2 -24.2 -34.0 50.6 48 76 A Q - 0 0 65 -2,-0.4 2,-0.1 -3,-0.1 -45,-0.0 -0.629 36.3-110.7 -72.6 132.5 -24.7 -32.4 47.2 49 77 A P - 0 0 16 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.450 29.0-115.3 -64.0 141.5 -21.4 -32.1 45.3 50 78 A K + 0 0 82 -39,-0.1 -37,-2.7 -2,-0.1 -36,-1.9 -0.730 52.6 165.8 -82.7 109.5 -20.2 -28.6 45.0 51 79 A I E -b 14 0A 1 -2,-0.8 -45,-0.4 -47,-0.4 2,-0.3 -0.905 19.6-179.7-131.6 149.7 -20.4 -27.9 41.2 52 80 A C E -b 15 0A 14 -38,-1.3 -36,-2.7 -2,-0.3 2,-0.4 -0.981 12.7-153.6-151.4 142.9 -20.2 -25.0 38.8 53 81 A F E -bc 16 134A 0 80,-2.6 82,-3.2 -2,-0.3 2,-0.5 -0.959 9.2-155.9-116.0 133.2 -20.4 -24.4 35.0 54 82 A L E +bc 17 135A 3 -38,-2.6 -36,-3.5 -2,-0.4 2,-0.4 -0.940 15.7 175.9-113.3 120.1 -18.8 -21.4 33.2 55 83 A E - 0 0 15 80,-2.3 83,-2.7 -2,-0.5 82,-0.4 -0.980 26.1-154.2-127.7 130.5 -20.2 -20.3 29.9 56 84 A R S S+ 0 0 140 -2,-0.4 83,-0.2 81,-0.3 109,-0.1 0.840 73.9 88.2 -73.4 -32.9 -19.1 -17.3 27.8 57 85 A Q S S- 0 0 74 81,-0.1 80,-1.7 1,-0.1 81,-0.3 -0.320 84.7-124.8 -63.3 147.4 -22.5 -16.9 26.1 58 86 A K S S- 0 0 126 78,-0.2 2,-0.3 79,-0.1 78,-0.2 0.719 89.9 -5.8 -65.4 -26.3 -25.1 -14.7 27.9 59 87 A Q S S- 0 0 132 77,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.952 100.3 -60.7-159.3 168.4 -27.6 -17.6 27.8 60 88 A F + 0 0 9 -2,-0.3 2,-0.3 64,-0.1 -40,-0.1 -0.385 60.4 159.6 -62.8 129.0 -27.9 -21.1 26.4 61 89 A A - 0 0 19 -2,-0.1 2,-0.6 62,-0.0 -4,-0.1 -0.987 32.6-143.1-148.1 146.9 -27.7 -21.2 22.6 62 90 A W S S- 0 0 26 -2,-0.3 58,-0.1 1,-0.1 4,-0.1 -0.858 76.7 -43.6-120.1 97.3 -26.8 -24.0 20.1 63 91 A H S > S+ 0 0 109 -2,-0.6 3,-1.9 1,-0.1 -1,-0.1 0.928 73.1 178.2 48.8 57.1 -24.8 -22.8 17.1 64 92 A S G > S+ 0 0 46 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.793 70.8 64.2 -65.4 -30.1 -27.0 -19.7 16.8 65 93 A G G 3 S+ 0 0 3 137,-0.4 140,-3.3 1,-0.3 -1,-0.3 0.654 107.1 45.2 -64.8 -16.8 -25.1 -18.3 13.8 66 94 A M G < S+ 0 0 12 -3,-1.9 2,-2.1 138,-0.2 -1,-0.3 0.082 70.9 122.3-116.6 22.2 -26.1 -21.4 11.8 67 95 A L < - 0 0 39 -3,-1.5 3,-0.1 49,-0.1 -1,-0.1 -0.404 44.5-179.8 -80.1 62.7 -29.8 -21.5 12.7 68 96 A V > - 0 0 11 -2,-2.1 3,-2.2 1,-0.1 48,-0.2 -0.390 39.2 -93.3 -61.8 136.9 -30.7 -21.3 9.1 69 97 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.294 112.6 13.8 -55.0 139.0 -34.5 -21.4 8.5 70 98 A G T 3 S+ 0 0 76 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.434 90.8 155.6 74.1 0.4 -35.8 -24.9 7.9 71 99 A S < - 0 0 10 -3,-2.2 45,-2.6 44,-0.1 46,-0.5 -0.374 28.3-149.1 -66.0 133.3 -32.5 -26.3 9.1 72 100 A K B -H 115 0B 62 43,-0.3 43,-0.2 44,-0.1 -1,-0.1 -0.806 14.8-108.8-112.9 140.8 -32.7 -29.9 10.4 73 101 A M - 0 0 3 41,-2.9 4,-0.1 -2,-0.3 -1,-0.1 -0.268 22.0-147.4 -45.5 148.3 -31.0 -32.1 13.0 74 102 A Q S S+ 0 0 108 2,-0.1 2,-0.3 42,-0.0 -1,-0.1 0.264 73.2 57.8-110.9 8.7 -28.8 -34.8 11.5 75 103 A I S S- 0 0 41 39,-0.1 -2,-0.1 37,-0.1 0, 0.0 -0.976 94.4 -85.6-136.0 156.2 -29.3 -37.5 14.1 76 104 A S > - 0 0 30 -2,-0.3 3,-1.6 1,-0.1 37,-0.2 -0.224 32.8-125.1 -56.4 140.1 -32.3 -39.3 15.6 77 105 A F T 3 S+ 0 0 27 35,-1.5 3,-0.4 1,-0.3 16,-0.3 0.725 107.0 74.7 -59.1 -23.0 -34.1 -37.6 18.4 78 106 A I T 3 S+ 0 0 71 1,-0.3 2,-1.3 34,-0.1 6,-0.4 0.810 83.3 66.2 -61.3 -32.1 -33.5 -40.8 20.4 79 107 A K S < S+ 0 0 47 -3,-1.6 -1,-0.3 4,-0.1 358,-0.2 -0.346 79.7 134.7 -84.1 54.4 -29.8 -39.9 20.8 80 108 A D S S- 0 0 2 -2,-1.3 358,-0.6 -3,-0.4 4,-0.3 0.055 76.4 -75.2 -82.5-158.6 -30.9 -36.9 22.9 81 109 A L S S+ 0 0 0 10,-0.3 11,-0.1 1,-0.1 360,-0.1 0.593 120.5 11.5 -83.7 -5.7 -29.2 -36.0 26.2 82 110 A A S >> S+ 0 0 0 9,-0.2 4,-2.9 -4,-0.1 3,-0.8 0.637 99.7 83.6-138.5 -29.4 -30.7 -38.7 28.4 83 111 A T T 34 S+ 0 0 28 1,-0.2 -4,-0.1 2,-0.2 5,-0.1 0.869 88.2 54.7 -61.1 -45.7 -32.5 -41.6 26.5 84 112 A L T 34 S+ 0 0 72 -6,-0.4 -1,-0.2 -4,-0.3 -5,-0.1 0.781 118.8 37.3 -63.5 -24.9 -29.5 -43.8 25.6 85 113 A R T <4 S- 0 0 65 -3,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.868 141.5 -4.8 -87.5 -43.0 -28.5 -43.9 29.2 86 114 A D >< - 0 0 24 -4,-2.9 3,-1.9 1,-0.1 -1,-0.2 -0.750 49.1-165.2-157.2 105.1 -32.0 -44.0 30.7 87 115 A P T 3 S+ 0 0 93 0, 0.0 5,-0.1 0, 0.0 -4,-0.1 0.715 93.3 64.1 -58.7 -22.2 -35.4 -43.7 28.8 88 116 A R T 3 S+ 0 0 159 -5,-0.1 -5,-0.1 -6,-0.1 4,-0.0 0.589 77.8 119.6 -78.7 -11.6 -37.1 -43.1 32.2 89 117 A S X - 0 0 3 -3,-1.9 3,-1.2 -7,-0.2 6,-0.2 -0.207 68.3-135.3 -57.7 142.5 -35.2 -39.8 32.7 90 118 A S T 3 S+ 0 0 37 1,-0.2 -1,-0.1 5,-0.1 -2,-0.0 0.520 101.3 68.0 -75.0 -4.3 -37.2 -36.6 32.9 91 119 A F T 3 S+ 0 0 0 4,-0.1 -10,-0.3 -63,-0.1 -1,-0.2 0.258 70.8 121.2-102.4 10.6 -34.6 -35.0 30.5 92 120 A T S <> S- 0 0 10 -3,-1.2 4,-1.9 -10,-0.2 5,-0.1 -0.367 72.9-119.5 -67.3 153.9 -35.6 -37.1 27.4 93 121 A F H > S+ 0 0 0 -16,-0.3 4,-2.2 1,-0.2 5,-0.1 0.866 115.3 53.7 -59.8 -39.6 -36.7 -35.2 24.3 94 122 A L H > S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 107.9 48.9 -66.4 -37.9 -40.0 -37.0 24.5 95 123 A N H > S+ 0 0 45 2,-0.2 4,-2.4 -6,-0.2 -1,-0.2 0.854 109.1 53.9 -69.8 -32.6 -40.6 -35.9 28.1 96 124 A Y H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.933 108.1 49.0 -61.0 -47.6 -39.7 -32.3 27.0 97 125 A L H <>S+ 0 0 0 -4,-2.2 5,-3.1 1,-0.2 6,-0.8 0.891 110.7 51.4 -59.1 -41.0 -42.4 -32.5 24.2 98 126 A H H ><5S+ 0 0 116 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.906 106.8 53.0 -61.6 -44.4 -44.8 -33.8 26.9 99 127 A Q H 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.694 111.5 47.3 -62.9 -23.0 -44.0 -30.9 29.2 100 128 A K T 3<5S- 0 0 105 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.393 112.9-116.2 -98.3 1.8 -44.7 -28.5 26.3 101 129 A G T < 5S+ 0 0 57 -3,-1.3 -3,-0.2 -4,-0.3 4,-0.1 0.798 90.7 107.1 65.8 30.6 -48.0 -30.1 25.3 102 130 A R >< + 0 0 79 -5,-3.1 4,-2.4 -6,-0.2 5,-0.2 0.384 37.5 100.3-120.5 2.4 -46.4 -31.0 21.9 103 131 A L H > S+ 0 0 53 -6,-0.8 4,-2.0 1,-0.2 5,-0.1 0.920 85.9 44.2 -60.4 -51.2 -45.9 -34.8 22.2 104 132 A I H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 114.7 52.6 -59.7 -38.8 -48.9 -35.9 20.2 105 133 A H H 4 S+ 0 0 113 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.859 108.4 47.3 -68.4 -39.1 -48.1 -33.2 17.6 106 134 A F H >X S+ 0 0 9 -4,-2.4 3,-1.4 1,-0.2 4,-0.5 0.908 109.6 55.9 -66.0 -40.3 -44.4 -34.3 17.1 107 135 A T H >< S+ 0 0 76 -4,-2.0 3,-1.4 1,-0.3 -2,-0.2 0.876 99.1 59.8 -58.4 -41.1 -45.5 -37.9 16.8 108 136 A N T 3< S+ 0 0 116 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.621 95.2 64.9 -67.5 -12.4 -47.9 -37.0 13.9 109 137 A L T <4 S- 0 0 111 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.761 90.8-147.5 -75.7 -27.0 -44.9 -35.7 11.9 110 138 A S << + 0 0 113 -3,-1.4 2,-0.4 -4,-0.5 -3,-0.1 0.922 49.7 134.5 53.0 50.4 -43.4 -39.2 11.7 111 139 A T - 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