==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-JAN-13 4IV9 . COMPND 2 MOLECULE: TRYPTOPHAN 2-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SAVASTANOI; . AUTHOR H.M.GAWESKA,A.B.TAYLOR,P.J.HART,P.F.FITZPATRICK . 1104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 757 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 82 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 295 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.5 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 8 1 2 0 2 10 5 1 1 4 0 3 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 6 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 PARALLEL BRIDGES PER LADDER . 11 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 6 4 0 2 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 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 6 A N 0 0 134 0, 0.0 179,-0.2 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 147.8 109.0 26.3 -57.4 2 7 A S + 0 0 36 177,-0.1 2,-0.4 95,-0.1 97,-0.3 -0.691 360.0 174.6-119.2 75.9 110.1 27.3 -60.9 3 8 A P - 0 0 10 0, 0.0 7,-0.3 0, 0.0 177,-0.1 -0.707 36.0-115.9 -78.3 134.3 109.2 24.3 -63.2 4 9 A S B >>> -A 9 0A 14 5,-1.3 4,-2.6 -2,-0.4 3,-0.8 -0.379 20.5-117.3 -72.4 152.5 110.0 25.2 -66.8 5 10 A I T 345S+ 0 0 0 1,-0.2 -1,-0.1 247,-0.2 184,-0.1 0.797 105.8 51.1 -61.4 -38.6 107.0 25.3 -69.3 6 11 A D T 345S+ 0 0 2 1,-0.2 544,-0.3 246,-0.1 -1,-0.2 0.724 125.3 25.9 -78.5 -18.7 108.0 22.6 -71.7 7 12 A I T <45S- 0 0 3 -3,-0.8 541,-0.4 2,-0.2 540,-0.3 0.596 86.5-142.7-118.0 -16.7 108.6 19.9 -69.1 8 13 A L T <5 + 0 0 34 -4,-2.6 2,-0.3 1,-0.2 -3,-0.1 0.882 67.7 109.7 56.9 38.5 106.4 21.1 -66.2 9 14 A Y B < -A 4 0A 24 -5,-0.6 -5,-1.3 -7,-0.1 2,-0.5 -0.996 59.7-145.9-150.2 138.6 109.1 19.9 -63.9 10 15 A D > - 0 0 19 -2,-0.3 4,-0.6 -7,-0.3 0, 0.0 -0.941 1.8-162.1-113.8 123.7 111.7 21.7 -61.7 11 16 A Y H > S+ 0 0 1 -2,-0.5 4,-2.4 -9,-0.2 5,-0.2 0.758 79.2 77.8 -73.7 -23.8 115.2 20.2 -61.2 12 17 A G H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 93.2 41.8 -52.0 -58.7 115.8 22.3 -58.1 13 18 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.846 114.6 53.0 -65.2 -32.5 113.8 20.4 -55.4 14 19 A F H X S+ 0 0 9 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.946 110.7 45.9 -65.1 -48.1 114.9 17.1 -56.7 15 20 A L H X S+ 0 0 3 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.842 112.4 52.8 -63.8 -32.9 118.6 18.1 -56.5 16 21 A K H X S+ 0 0 171 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.924 110.7 46.1 -66.9 -43.0 117.9 19.5 -53.0 17 22 A K H < S+ 0 0 89 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 116.4 45.6 -68.0 -35.9 116.4 16.2 -51.9 18 23 A C H ><>S+ 0 0 2 -4,-2.3 5,-1.9 1,-0.2 3,-1.8 0.734 91.4 84.3 -79.2 -23.9 119.2 14.2 -53.4 19 24 A E H 3<5S+ 0 0 49 -4,-1.5 3,-0.5 1,-0.3 4,-0.3 0.912 106.2 20.8 -51.0 -56.7 122.1 16.4 -52.1 20 25 A M T 3<5S+ 0 0 177 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 -0.126 114.9 68.9-107.3 37.8 122.4 14.8 -48.7 21 26 A T T < 5S- 0 0 97 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.148 121.2 -82.1-133.1 13.1 120.7 11.4 -49.3 22 27 A G T 5S- 0 0 46 -3,-0.5 3,-0.4 -4,-0.4 -3,-0.2 0.853 73.0 -74.3 91.3 39.1 123.3 10.0 -51.6 23 28 A G S - 0 0 75 -2,-0.4 3,-2.0 506,-0.3 2,-0.6 -0.403 41.4 -93.1 -70.0 153.8 122.4 -2.7 -54.7 29 34 A A T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.645 121.2 43.6 -63.7 117.7 125.3 -4.7 -53.3 30 35 A G T 3 S+ 0 0 79 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.0 0.256 90.5 97.9 121.4 -9.5 125.5 -7.3 -56.1 31 36 A T < - 0 0 43 -3,-2.0 -1,-0.3 503,-0.0 2,-0.2 -0.955 68.7-137.4-111.9 117.8 125.0 -5.0 -59.0 32 37 A P - 0 0 110 0, 0.0 -4,-0.1 0, 0.0 25,-0.1 -0.522 19.6-123.8 -70.9 138.4 128.3 -4.0 -60.8 33 38 A T - 0 0 50 -2,-0.2 2,-0.1 23,-0.1 24,-0.1 -0.537 31.4-109.3 -82.6 148.7 128.5 -0.3 -61.8 34 39 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 25,-0.5 -0.365 17.2-116.2 -82.9 156.7 129.2 0.5 -65.5 35 40 A R - 0 0 68 23,-0.1 283,-2.2 -2,-0.1 284,-1.8 -0.815 44.3-164.1 -83.6 121.6 132.3 1.8 -67.1 36 41 A V E -cd 60 319C 0 23,-2.9 25,-2.6 -2,-0.6 2,-0.4 -0.918 18.4-162.2-120.2 135.8 131.2 5.2 -68.5 37 42 A A E -cd 61 320C 0 282,-2.4 284,-2.4 -2,-0.4 2,-0.5 -0.911 4.6-166.0-107.3 139.9 132.6 7.6 -71.1 38 43 A I E -cd 62 321C 0 23,-2.4 25,-2.9 -2,-0.4 2,-0.8 -0.986 13.1-146.0-123.5 119.5 131.5 11.2 -71.3 39 44 A V E +cd 63 322C 8 282,-2.8 284,-2.1 -2,-0.5 285,-0.4 -0.768 70.0 26.7 -86.8 110.2 132.4 13.1 -74.4 40 45 A G - 0 0 11 23,-3.0 24,-0.2 -2,-0.8 23,-0.1 0.296 61.2-137.6 111.0 125.6 133.1 16.7 -73.5 41 46 A A + 0 0 0 27,-0.2 29,-2.8 4,-0.1 30,-0.1 -0.226 62.8 117.7-109.5 44.1 134.2 18.4 -70.3 42 47 A G B > S-g 70 0D 14 27,-0.2 4,-2.5 28,-0.2 5,-0.2 -0.154 89.0 -75.6 -84.0-168.2 131.8 21.4 -70.4 43 48 A I H > S+ 0 0 10 27,-0.5 4,-2.6 2,-0.2 5,-0.3 0.908 131.8 53.0 -62.2 -43.6 129.2 22.0 -67.7 44 49 A S H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.960 113.3 43.2 -56.9 -53.3 126.9 19.2 -68.9 45 50 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 114.1 50.2 -56.8 -48.3 129.7 16.6 -68.9 46 51 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.884 112.2 47.1 -60.3 -40.7 131.0 17.7 -65.5 47 52 A V H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.929 112.2 49.9 -67.1 -46.9 127.6 17.6 -63.9 48 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.929 112.8 46.5 -55.6 -48.8 126.8 14.2 -65.3 49 54 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.942 110.9 54.8 -61.1 -46.6 130.2 12.8 -64.1 50 55 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.918 111.7 41.3 -49.0 -55.4 129.5 14.4 -60.7 51 56 A E H X S+ 0 0 3 -4,-2.7 4,-1.4 2,-0.2 -27,-0.4 0.792 113.5 52.9 -72.9 -27.4 126.2 12.7 -60.2 52 57 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 -5,-0.2 4,-0.3 0.938 112.7 45.2 -67.6 -45.2 127.3 9.4 -61.6 53 58 A L H ><5S+ 0 0 7 -4,-3.0 3,-1.2 1,-0.2 -2,-0.2 0.900 111.7 52.9 -63.7 -39.6 130.2 9.5 -59.2 54 59 A R H 3<5S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.814 106.8 52.6 -62.8 -32.6 127.9 10.5 -56.4 55 60 A A T 3<5S- 0 0 8 -4,-1.4 -28,-0.4 -3,-0.2 -1,-0.3 0.445 128.2 -98.8 -86.9 -1.6 125.6 7.6 -57.1 56 61 A G T < 5S+ 0 0 34 -3,-1.2 2,-0.7 1,-0.3 -3,-0.2 0.606 71.8 146.6 95.5 13.1 128.6 5.3 -56.8 57 62 A V < - 0 0 0 -5,-2.6 -1,-0.3 1,-0.2 3,-0.1 -0.741 26.1-173.1 -72.7 117.5 129.6 4.7 -60.5 58 63 A K + 0 0 133 -2,-0.7 2,-0.9 1,-0.2 -1,-0.2 0.806 62.6 60.8 -91.2 -27.9 133.3 4.3 -59.9 59 64 A D + 0 0 67 -25,-0.5 -23,-2.9 2,-0.0 2,-0.4 -0.799 62.5 139.7-109.2 91.7 134.7 4.2 -63.4 60 65 A V E -c 36 0C 5 -2,-0.9 2,-0.4 -25,-0.2 -23,-0.2 -0.992 24.3-173.0-132.1 127.3 133.9 7.3 -65.4 61 66 A V E -c 37 0C 24 -25,-2.6 -23,-2.4 -2,-0.4 2,-0.4 -0.957 10.3-150.7-118.2 140.0 136.2 9.0 -67.8 62 67 A L E -ce 38 290C 0 227,-2.4 229,-4.8 -2,-0.4 2,-0.4 -0.917 7.3-152.0-108.4 134.4 135.6 12.4 -69.6 63 68 A Y E -ce 39 291C 10 -25,-2.9 -23,-3.0 -2,-0.4 2,-0.3 -0.821 13.5-176.3-102.8 146.0 137.1 13.2 -73.0 64 69 A E - 0 0 11 227,-2.2 229,-0.2 -2,-0.4 5,-0.0 -0.969 20.6-166.2-147.8 126.2 137.9 16.8 -74.0 65 70 A S + 0 0 50 -2,-0.3 229,-0.2 227,-0.1 -1,-0.1 0.707 69.6 77.9 -84.1 -24.2 139.2 18.1 -77.3 66 71 A R S S- 0 0 23 2,-0.3 -2,-0.1 227,-0.1 -26,-0.0 -0.194 89.9-112.4 -79.3 176.6 140.1 21.6 -76.1 67 72 A D S S+ 0 0 147 2,-0.1 2,-0.3 225,-0.0 -1,-0.1 0.249 99.6 35.3 -87.9 11.2 143.2 22.7 -74.1 68 73 A R S S- 0 0 41 0, 0.0 3,-0.3 0, 0.0 -2,-0.3 -0.970 81.5-108.5-158.6 161.4 140.9 23.4 -71.2 69 74 A I S S+ 0 0 30 -2,-0.3 -27,-0.2 1,-0.1 205,-0.1 -0.563 84.3 58.5 -88.4 156.2 137.7 22.3 -69.3 70 75 A G B > -g 42 0D 2 -29,-2.8 3,-2.4 -2,-0.2 -27,-0.5 0.076 67.1-158.5 116.0 -23.9 134.5 24.3 -69.5 71 76 A G T 3 S+ 0 0 9 -3,-0.3 396,-0.1 1,-0.3 19,-0.1 -0.267 80.5 8.2 56.0-120.0 133.6 24.6 -73.1 72 77 A R T 3 S+ 0 0 73 18,-0.1 19,-1.6 -2,-0.1 2,-0.7 0.506 117.2 84.3 -78.3 -3.3 131.2 27.5 -73.8 73 78 A V < + 0 0 6 -3,-2.4 2,-0.2 17,-0.2 19,-0.1 -0.911 60.6 153.3 -89.9 117.3 131.8 28.6 -70.2 74 79 A W - 0 0 47 -2,-0.7 15,-2.1 17,-0.3 2,-1.5 -0.672 30.3-175.1-156.4 89.4 135.0 30.5 -70.6 75 80 A S E -H 88 0E 15 13,-0.2 13,-0.2 -2,-0.2 2,-0.2 -0.660 28.2-160.1 -83.8 83.4 136.1 33.4 -68.3 76 81 A Q E -H 87 0E 47 11,-2.0 11,-3.3 -2,-1.5 2,-0.4 -0.449 7.3-137.6 -74.4 136.7 139.2 34.3 -70.3 77 82 A V E -H 86 0E 42 9,-0.2 3,-0.2 -2,-0.2 9,-0.2 -0.785 5.5-156.7 -95.7 132.5 141.9 36.3 -68.5 78 83 A F S S+ 0 0 15 7,-1.4 2,-0.3 -2,-0.4 -1,-0.1 0.901 83.6 5.7 -66.3 -41.2 143.6 39.2 -70.3 79 84 A D > - 0 0 12 6,-0.4 3,-2.3 3,-0.3 -1,-0.3 -0.939 60.1-148.3-159.5 109.7 146.7 39.2 -68.3 80 85 A Q T 3 S+ 0 0 147 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.635 99.9 66.2 -66.9 -14.3 147.6 36.6 -65.6 81 86 A T T 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.731 115.9 29.6 -72.4 -24.5 149.5 39.4 -63.7 82 87 A R S X S+ 0 0 86 -3,-2.3 3,-1.6 3,-0.1 -3,-0.3 -0.543 79.2 165.7-132.5 64.9 146.1 41.0 -63.2 83 88 A P T 3 + 0 0 71 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.554 60.7 75.3 -68.6 -12.6 143.8 37.9 -63.2 84 89 A R T 3 S+ 0 0 116 -5,-0.1 2,-0.8 -7,-0.1 -4,-0.1 0.671 78.4 84.3 -74.8 -14.8 140.7 39.5 -61.7 85 90 A Y < + 0 0 18 -3,-1.6 -7,-1.4 -6,-0.3 -6,-0.4 -0.784 66.0 171.5 -93.0 111.5 140.0 41.2 -65.1 86 91 A I E -H 77 0E 8 -2,-0.8 2,-0.6 -9,-0.2 -9,-0.2 -0.841 33.0-142.7-124.5 155.5 138.2 38.6 -67.2 87 92 A A E -H 76 0E 0 -11,-3.3 -11,-2.0 -2,-0.3 2,-1.5 -0.963 18.0-142.6-117.6 111.9 136.4 38.5 -70.5 88 93 A E E +H 75 0E 3 -2,-0.6 -13,-0.2 -13,-0.2 -11,-0.0 -0.585 24.1 177.0 -75.6 93.6 133.3 36.3 -70.5 89 94 A M S S+ 0 0 0 -15,-2.1 -1,-0.2 -2,-1.5 -14,-0.1 0.827 70.7 7.6 -69.6 -31.9 133.6 34.8 -74.0 90 95 A G S S+ 0 0 15 -16,-0.4 -17,-0.2 1,-0.4 -18,-0.1 0.334 122.2 26.2-114.3-116.9 130.6 32.5 -73.6 91 96 A A + 0 0 27 -19,-1.6 -1,-0.4 1,-0.1 -17,-0.3 -0.188 60.0 150.2 -53.4 143.6 128.0 32.4 -70.8 92 97 A M + 0 0 10 1,-0.3 2,-0.4 -3,-0.1 173,-0.4 0.532 49.3 56.2-150.6 -32.5 127.7 35.8 -69.0 93 98 A R - 0 0 32 171,-0.1 -1,-0.3 23,-0.1 171,-0.2 -0.962 58.9-163.1-124.9 131.9 124.2 36.4 -67.6 94 99 A F B -I 263 0F 5 169,-2.1 169,-2.1 -2,-0.4 22,-0.1 -0.927 6.3-153.5-128.6 115.6 122.4 34.2 -65.1 95 100 A P > - 0 0 3 0, 0.0 3,-2.1 0, 0.0 7,-0.2 -0.713 17.6-137.5 -85.9 130.4 118.7 34.2 -64.3 96 101 A P T 3 S+ 0 0 43 0, 0.0 6,-0.1 0, 0.0 162,-0.1 0.707 100.3 73.0 -56.1 -23.4 117.7 32.9 -60.8 97 102 A S T 3 S+ 0 0 21 160,-0.4 2,-2.2 163,-0.3 3,-0.2 0.685 72.9 89.4 -66.5 -18.3 114.8 31.0 -62.4 98 103 A A <> + 0 0 2 -3,-2.1 4,-2.7 1,-0.2 5,-0.2 -0.490 58.0 170.9 -74.2 70.6 117.4 28.6 -63.8 99 104 A T H > + 0 0 29 -2,-2.2 4,-0.9 -97,-0.3 -1,-0.2 0.664 69.7 56.1 -66.8 -20.3 117.1 26.5 -60.6 100 105 A G H > S+ 0 0 0 2,-0.2 4,-1.0 -3,-0.2 3,-0.3 0.947 112.1 41.9 -71.8 -50.5 119.2 23.7 -62.0 101 106 A L H >> S+ 0 0 2 1,-0.2 4,-2.1 -3,-0.2 3,-0.7 0.925 114.6 51.4 -59.6 -46.3 122.1 26.0 -62.7 102 107 A F H 3X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.3 5,-0.2 0.730 97.0 67.8 -70.4 -21.7 121.7 27.8 -59.4 103 108 A H H 3X S+ 0 0 27 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.3 0.913 109.9 36.5 -58.2 -43.5 121.7 24.6 -57.4 104 109 A Y H S+ 0 0 1 -4,-2.1 5,-2.4 1,-0.2 4,-0.6 0.953 113.5 43.5 -55.7 -48.8 126.1 27.9 -58.1 106 111 A K H ><5S+ 0 0 165 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.901 110.7 55.4 -61.8 -44.6 124.8 27.9 -54.5 107 112 A K H 3<5S+ 0 0 65 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.862 112.8 40.8 -57.1 -39.8 126.5 24.6 -53.6 108 113 A F H 3<5S- 0 0 15 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.406 112.5-113.0 -98.9 1.7 129.9 25.9 -54.6 109 114 A G T <<5 + 0 0 64 -3,-0.9 2,-0.7 -4,-0.6 -3,-0.2 0.883 55.1 162.3 72.7 39.2 129.6 29.4 -53.1 110 115 A I < - 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