==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 12-JUL-08 3DSK . COMPND 2 MOLECULE: CYTOCHROME P450 74A, CHLOROPLAST; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.S.LEE,P.NIOCHE,C.S.RAMAN . 931 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 671 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 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 . 40 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.8 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 0 4 2 0 2 1 1 2 2 6 2 0 2 3 3 2 0 0 0 1 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 0 2 4 0 0 1 1 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 . 0 2 0 2 1 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 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 51 A D 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.2 -30.2 44.8 39.7 2 52 A L - 0 0 47 1,-0.1 354,-0.2 354,-0.1 2,-0.1 -0.512 360.0-115.6 -72.3 139.5 -28.4 44.2 36.4 3 53 A P - 0 0 79 0, 0.0 354,-2.7 0, 0.0 2,-0.5 -0.467 27.4-116.3 -69.7 143.8 -30.5 43.7 33.3 4 54 A I B -a 357 0A 104 352,-0.2 2,-0.4 -2,-0.1 354,-0.2 -0.733 36.5-168.7 -78.5 127.0 -30.3 40.3 31.6 5 55 A R - 0 0 90 352,-2.4 354,-0.4 -2,-0.5 2,-0.2 -0.916 26.3-112.0-114.9 146.5 -28.9 40.7 28.1 6 56 A N - 0 0 146 -2,-0.4 352,-0.0 352,-0.1 0, 0.0 -0.538 44.1-105.3 -65.3 140.2 -28.8 38.2 25.3 7 57 A I - 0 0 8 352,-0.2 40,-0.2 -2,-0.2 -1,-0.1 -0.619 42.6-142.0 -72.9 117.9 -25.1 37.2 24.6 8 58 A P + 0 0 22 0, 0.0 40,-2.9 0, 0.0 34,-0.1 -0.176 53.4 60.8 -76.4 173.5 -24.1 39.0 21.4 9 59 A G - 0 0 22 38,-0.2 2,-0.3 29,-0.0 40,-0.2 -0.042 58.0-134.9 98.5 163.3 -22.0 37.6 18.6 10 60 A N - 0 0 99 38,-0.4 40,-0.3 -2,-0.0 37,-0.0 -0.964 17.3-124.6-151.7 171.8 -22.2 34.6 16.3 11 61 A Y - 0 0 35 -2,-0.3 10,-0.1 1,-0.3 6,-0.1 0.368 45.7-141.7-100.1 0.8 -20.2 31.8 14.9 12 62 A G - 0 0 47 5,-0.1 -1,-0.3 4,-0.1 3,-0.1 -0.168 49.2 -23.7 68.0-164.7 -20.7 32.5 11.2 13 63 A L S > S- 0 0 128 1,-0.1 4,-2.2 2,-0.0 0, 0.0 -0.439 82.9 -84.9 -76.1 152.3 -21.2 29.8 8.6 14 64 A P T 4 S- 0 0 104 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 -0.249 107.0 -2.9 -53.2 144.4 -19.9 26.2 9.2 15 65 A I T > S+ 0 0 140 1,-0.2 4,-1.6 -3,-0.1 40,-0.1 -0.369 132.9 55.4 71.1 -62.2 -16.2 25.8 8.2 16 66 A V H > S+ 0 0 89 -2,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.796 99.3 58.5 -77.2 -33.0 -15.7 29.3 6.8 17 67 A G H X S+ 0 0 12 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.972 110.6 42.2 -56.1 -61.1 -16.7 31.3 10.0 18 68 A P H > S+ 0 0 29 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.883 114.1 53.0 -55.6 -40.6 -14.1 29.6 12.2 19 69 A I H X S+ 0 0 43 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.940 110.0 46.2 -62.8 -46.9 -11.5 29.9 9.5 20 70 A K H X S+ 0 0 108 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.905 112.6 51.2 -61.7 -39.7 -12.0 33.6 9.0 21 71 A D H X S+ 0 0 25 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.881 109.0 51.2 -63.6 -38.2 -11.9 34.1 12.8 22 72 A R H X S+ 0 0 13 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.897 108.4 51.7 -64.2 -41.3 -8.7 32.1 13.0 23 73 A W H X>S+ 0 0 91 -4,-2.4 4,-2.5 1,-0.2 5,-2.2 0.898 110.9 47.9 -62.6 -41.8 -7.1 34.4 10.3 24 74 A D H <>S+ 0 0 22 -4,-2.2 5,-2.1 3,-0.2 6,-2.1 0.934 112.7 49.5 -60.8 -47.1 -8.2 37.5 12.2 25 75 A Y H <5S+ 0 0 33 -4,-2.4 6,-0.2 4,-0.2 -2,-0.2 0.923 124.7 25.3 -60.9 -46.9 -6.7 36.0 15.4 26 76 A F H <5S+ 0 0 29 -4,-2.7 -2,-0.2 4,-0.2 -3,-0.2 0.859 137.0 7.2 -87.5 -37.2 -3.3 35.0 14.0 27 77 A Y T <5S+ 0 0 53 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.829 122.2 40.8-118.9 -50.8 -2.7 37.3 11.0 28 78 A D T - 0 0 25 -6,-2.1 4,-2.6 -7,-0.2 5,-0.2 0.020 42.4 -71.6 82.5 158.7 -3.7 39.6 16.4 31 81 A A H > S+ 0 0 24 1,-0.2 4,-2.3 -6,-0.2 5,-0.2 0.892 127.7 49.3 -57.1 -50.5 -5.3 38.4 19.7 32 82 A E H > S+ 0 0 52 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.946 118.2 37.9 -58.6 -50.7 -5.7 41.7 21.5 33 83 A E H > S+ 0 0 41 -4,-0.5 4,-2.8 2,-0.2 5,-0.3 0.833 109.5 63.7 -74.4 -28.9 -7.4 43.6 18.6 34 84 A F H X S+ 0 0 0 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.958 113.8 34.5 -53.1 -49.0 -9.3 40.4 17.7 35 85 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.908 119.0 49.6 -75.9 -42.3 -11.0 40.7 21.1 36 86 A K H X S+ 0 0 46 -4,-2.9 4,-2.5 -5,-0.2 -3,-0.2 0.912 106.5 54.8 -66.9 -41.7 -11.2 44.5 21.4 37 87 A S H X S+ 0 0 21 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.881 111.5 46.4 -56.8 -37.7 -12.7 45.0 17.9 38 88 A R H X S+ 0 0 24 -4,-1.0 4,-2.7 -5,-0.3 6,-0.3 0.847 106.9 56.7 -77.0 -33.9 -15.5 42.6 18.9 39 89 A I H X>S+ 0 0 33 -4,-2.1 5,-1.3 2,-0.2 4,-1.2 0.951 112.7 43.7 -57.1 -45.6 -16.0 44.3 22.3 40 90 A R H <5S+ 0 0 150 -4,-2.5 3,-0.3 2,-0.2 -2,-0.2 0.952 114.3 47.8 -64.5 -50.6 -16.5 47.5 20.3 41 91 A K H <5S+ 0 0 165 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.919 122.9 33.4 -57.1 -46.3 -18.8 46.0 17.6 42 92 A Y H <5S- 0 0 39 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.549 98.1-133.4 -89.7 -7.6 -21.0 44.2 20.1 43 93 A N T <5S+ 0 0 131 -4,-1.2 2,-0.3 -3,-0.3 -3,-0.2 0.921 72.3 104.4 51.8 49.4 -20.8 46.8 22.9 44 94 A S < - 0 0 8 -5,-1.3 -2,-0.2 -6,-0.3 -1,-0.2 -0.978 67.6-150.2-160.7 138.8 -20.1 44.0 25.3 45 95 A T S S+ 0 0 37 -2,-0.3 22,-2.7 -3,-0.1 2,-0.4 0.303 94.4 61.6 -92.4 6.1 -17.3 42.4 27.2 46 96 A V E S+C 66 0B 2 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.992 71.1 135.5-128.7 124.8 -19.2 39.1 27.0 47 97 A Y E -C 65 0B 0 18,-1.5 18,-3.2 -2,-0.4 2,-0.3 -0.989 52.6 -95.2-162.4 161.9 -19.9 37.6 23.6 48 98 A R E +C 64 0B 62 -40,-2.9 -38,-0.4 -2,-0.3 2,-0.3 -0.667 49.2 156.0 -82.0 137.5 -19.9 34.4 21.4 49 99 A V E -C 63 0B 2 14,-1.9 14,-2.3 -2,-0.3 2,-0.4 -0.986 42.2-112.0-157.3 152.9 -16.8 33.8 19.3 50 100 A N E -C 62 0B 2 -2,-0.3 12,-0.2 -40,-0.3 -40,-0.0 -0.787 33.6-157.6 -85.2 136.3 -14.9 31.0 17.5 51 101 A M - 0 0 8 10,-2.5 3,-0.4 -2,-0.4 -29,-0.1 -0.860 25.4 -71.2-111.3 149.3 -11.5 30.2 19.0 52 102 A P S S+ 0 0 5 0, 0.0 38,-0.4 0, 0.0 152,-0.1 -0.348 97.3 36.8 -64.6 158.3 -8.5 28.5 17.3 53 103 A P + 0 0 2 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.986 64.6 138.6 -90.4 -16.4 -7.6 25.8 16.4 54 104 A G >> + 0 0 5 -3,-0.4 4,-2.4 1,-0.1 3,-2.1 -0.268 42.6 90.5 46.1-130.4 -10.9 24.4 15.0 55 105 A A T 34 S- 0 0 43 1,-0.3 165,-0.1 2,-0.2 -1,-0.1 -0.155 115.0 -32.1 51.4-134.7 -10.0 22.5 11.7 56 106 A F T 34 S+ 0 0 149 164,-1.9 166,-0.3 -3,-0.1 -1,-0.3 0.128 136.5 64.0-100.7 19.7 -9.2 18.9 12.3 57 107 A I T <4 S+ 0 0 24 -3,-2.1 2,-0.4 1,-0.3 35,-0.3 0.784 100.8 41.1-105.6 -45.3 -7.7 19.5 15.7 58 108 A A < - 0 0 9 -4,-2.4 -1,-0.3 1,-0.1 33,-0.2 -0.915 64.8-150.4-108.7 134.0 -10.6 20.8 17.9 59 109 A E S S+ 0 0 196 31,-0.6 -1,-0.1 -2,-0.4 32,-0.1 0.872 87.6 18.5 -66.2 -38.3 -14.1 19.3 17.6 60 110 A N - 0 0 83 30,-0.5 -1,-0.2 -6,-0.1 -6,-0.1 -0.925 54.7-176.0-144.7 111.0 -15.9 22.5 18.5 61 111 A P + 0 0 17 0, 0.0 -10,-2.5 0, 0.0 2,-0.5 0.423 49.8 119.0 -84.8 0.8 -14.4 26.0 18.4 62 112 A Q E +C 50 0B 84 -12,-0.2 303,-0.4 28,-0.1 2,-0.3 -0.544 35.2 156.8 -81.3 121.9 -17.5 27.7 19.8 63 113 A V E -C 49 0B 2 -14,-2.3 -14,-1.9 -2,-0.5 2,-0.5 -0.858 43.9-124.4-132.1 167.0 -17.0 29.6 23.1 64 114 A V E -Cd 48 366B 0 301,-2.2 303,-2.5 -2,-0.3 2,-0.3 -0.988 36.9-142.7-106.8 117.9 -18.5 32.4 25.2 65 115 A A E -Cd 47 367B 0 -18,-3.2 -18,-1.5 -2,-0.5 2,-0.5 -0.700 10.3-158.6 -88.0 137.0 -15.7 34.9 25.9 66 116 A L E +Cd 46 368B 0 301,-3.0 303,-0.9 -2,-0.3 -20,-0.2 -0.967 18.4 168.6-116.7 113.9 -15.4 36.7 29.2 67 117 A L + 0 0 3 -22,-2.7 2,-0.3 -2,-0.5 -21,-0.1 -0.103 47.5 66.4-129.4 34.1 -13.4 39.9 28.8 68 118 A D S > S- 0 0 1 -23,-0.1 4,-2.1 308,-0.1 305,-0.3 -0.964 81.8-112.5-147.4 163.6 -13.7 42.0 31.9 69 119 A G T 4 S+ 0 0 8 303,-0.3 304,-0.1 -2,-0.3 284,-0.0 0.521 111.3 56.0 -80.4 -5.1 -12.5 41.5 35.5 70 120 A K T 4 S+ 0 0 86 2,-0.1 -1,-0.2 3,-0.1 282,-0.2 0.860 116.4 32.8 -86.8 -43.0 -16.1 41.1 37.0 71 121 A S T >4 S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 4,-0.3 0.847 105.7 72.1 -81.1 -38.1 -17.1 38.2 34.7 72 122 A F G >< S+ 0 0 0 -4,-2.1 3,-2.5 1,-0.3 -1,-0.2 0.840 81.4 69.7 -49.9 -46.0 -13.7 36.4 34.3 73 123 A P G > S+ 0 0 48 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.614 76.7 81.6 -57.8 -10.4 -13.5 35.0 37.9 74 124 A V G X S+ 0 0 16 -3,-1.8 3,-1.5 1,-0.3 6,-0.2 0.857 81.3 69.2 -54.5 -31.6 -16.3 32.5 37.2 75 125 A L G < S+ 0 0 1 -3,-2.5 -1,-0.3 1,-0.3 267,-0.1 0.604 96.1 51.6 -66.0 -14.1 -13.4 30.6 35.6 76 126 A F G < S+ 0 0 35 -3,-1.9 2,-1.0 -4,-0.1 343,-0.3 0.586 83.7 99.4 -91.2 -17.4 -12.0 29.9 39.0 77 127 A D X> - 0 0 57 -3,-1.5 4,-2.4 -4,-0.5 3,-1.8 -0.653 52.4-169.7 -87.2 103.3 -15.1 28.6 40.6 78 128 A V T 34 S+ 0 0 27 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.620 85.9 60.1 -72.7 -11.7 -14.8 24.8 40.5 79 129 A D T 34 S+ 0 0 115 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.610 114.4 36.4 -83.0 -15.6 -18.6 24.5 41.6 80 130 A K T <4 S+ 0 0 69 -3,-1.8 266,-2.8 1,-0.2 267,-0.6 0.744 120.0 40.8-106.5 -34.6 -19.5 26.4 38.4 81 131 A V E < -E 345 0B 0 -4,-2.4 2,-0.4 264,-0.2 264,-0.2 -0.942 67.9-135.6-123.6 142.7 -17.0 25.1 35.8 82 132 A E E -E 344 0B 70 262,-3.1 262,-2.3 -2,-0.4 -3,-0.1 -0.729 12.3-164.8 -86.2 139.8 -15.5 21.8 35.0 83 133 A K + 0 0 16 -2,-0.4 2,-0.5 260,-0.2 3,-0.1 -0.379 37.8 136.0-121.7 48.6 -11.7 21.9 34.4 84 134 A K S S- 0 0 88 1,-0.2 23,-0.2 23,-0.1 22,-0.1 -0.898 77.3 -19.0-106.1 124.8 -11.1 18.5 32.7 85 135 A D S S+ 0 0 54 21,-3.0 -1,-0.2 -2,-0.5 3,-0.1 0.717 105.2 105.2 59.6 29.8 -8.9 18.2 29.6 86 136 A L > + 0 0 6 19,-0.2 3,-1.2 -3,-0.1 256,-0.2 0.164 28.0 117.8-129.9 20.6 -9.1 21.9 28.7 87 137 A L T 3 S+ 0 0 62 1,-0.3 -1,-0.1 -4,-0.1 3,-0.1 0.867 92.6 33.0 -47.4 -42.5 -5.7 23.2 29.8 88 138 A T T 3 S- 0 0 9 3,-0.4 2,-0.5 1,-0.3 -1,-0.3 0.302 118.8-115.5-104.1 5.5 -5.0 24.2 26.1 89 139 A G S < S+ 0 0 3 -3,-1.2 -1,-0.3 1,-0.2 253,-0.1 -0.860 78.4 4.1 109.4-130.4 -8.6 25.0 25.3 90 140 A T S S+ 0 0 20 -2,-0.5 -31,-0.6 -38,-0.4 -30,-0.5 0.305 126.4 43.8 -86.6 5.8 -10.9 23.2 22.8 91 141 A Y S S- 0 0 15 -33,-0.2 -3,-0.4 -32,-0.1 -33,-0.1 -0.938 71.1-144.5-135.8 161.3 -8.4 20.5 22.0 92 142 A M - 0 0 49 -2,-0.3 3,-0.1 -35,-0.3 -6,-0.1 -1.000 25.6-114.0-126.5 133.3 -6.1 18.3 24.1 93 143 A P - 0 0 11 0, 0.0 107,-0.1 0, 0.0 5,-0.1 -0.300 49.7 -86.4 -57.4 145.0 -2.6 17.2 23.1 94 144 A S > - 0 0 45 1,-0.2 3,-2.0 2,-0.1 4,-0.2 -0.229 25.3-130.6 -51.8 137.5 -2.4 13.4 22.6 95 145 A T G > >S+ 0 0 50 1,-0.3 5,-2.8 2,-0.2 3,-1.5 0.657 104.4 79.8 -63.9 -12.6 -1.5 11.5 25.8 96 146 A E G > 5S+ 0 0 137 1,-0.3 3,-0.6 3,-0.2 -1,-0.3 0.729 87.1 58.1 -61.7 -21.8 1.1 9.9 23.6 97 147 A L G < 5S+ 0 0 8 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.599 109.4 43.9 -80.0 -13.3 3.1 13.1 24.3 98 148 A T G X 5S- 0 0 4 -3,-1.5 3,-1.9 -4,-0.2 -1,-0.2 -0.271 125.1 -87.0-131.5 43.4 2.9 12.4 28.0 99 149 A G T < 5S- 0 0 34 -3,-0.6 -3,-0.2 1,-0.3 3,-0.1 0.627 82.9 -62.8 66.5 15.5 3.7 8.7 28.5 100 150 A G T 3 - 0 0 2 -2,-0.8 3,-2.4 1,-0.1 4,-0.4 -0.265 19.7 -98.7 -71.4 158.8 -1.1 14.8 33.5 104 154 A L G > S+ 0 0 13 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.802 118.4 62.9 -45.0 -47.6 -2.2 16.8 36.6 105 155 A S G 3 S+ 0 0 23 1,-0.3 -1,-0.3 -21,-0.0 -19,-0.2 0.721 105.1 48.7 -57.5 -21.5 -2.8 20.0 34.7 106 156 A Y G < S+ 0 0 4 -3,-2.4 -21,-3.0 -21,-0.1 2,-0.4 0.439 91.3 101.2 -94.5 -4.3 -5.6 18.3 32.7 107 157 A L < - 0 0 5 -3,-2.1 -23,-0.1 -4,-0.4 -4,-0.0 -0.667 68.1-132.3 -89.9 136.2 -7.4 16.8 35.7 108 158 A D > - 0 0 3 -2,-0.4 3,-2.3 1,-0.1 6,-0.3 -0.548 29.3-113.8 -75.2 148.5 -10.5 18.2 37.3 109 159 A P T 3 S+ 0 0 26 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.680 113.9 71.2 -60.6 -14.3 -10.3 18.5 41.1 110 160 A S T 3 S+ 0 0 90 4,-0.1 307,-0.0 3,-0.0 3,-0.0 0.577 80.0 91.9 -72.3 -10.2 -13.1 15.8 41.3 111 161 A E S X> S- 0 0 39 -3,-2.3 3,-1.8 1,-0.1 4,-0.8 -0.762 78.1-138.5 -89.9 125.1 -10.5 13.2 40.2 112 162 A P H 3> S+ 0 0 107 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.839 101.4 58.8 -51.7 -37.1 -8.7 11.5 43.1 113 163 A K H 3> S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.720 92.5 70.0 -70.7 -19.5 -5.3 11.7 41.4 114 164 A H H <> S+ 0 0 3 -3,-1.8 4,-2.3 -6,-0.3 5,-0.2 0.952 101.6 44.0 -58.1 -49.8 -5.6 15.5 41.2 115 165 A E H X S+ 0 0 107 -4,-0.8 4,-2.3 -3,-0.5 -2,-0.2 0.930 115.7 48.0 -61.2 -46.8 -5.2 15.8 45.0 116 166 A K H X S+ 0 0 83 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