==== 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 20-SEP-07 2RCH . COMPND 2 MOLECULE: CYTOCHROME P450 74A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.S.LEE,P.NIOCHE,C.S.RAMAN . 930 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 668 71.8 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 . 1 0.1 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 . 39 4.2 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 . 381 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.9 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 5 1 0 2 1 1 2 2 6 2 0 2 3 3 1 1 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 52 A L 0 0 106 0, 0.0 354,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 148.0 -28.3 44.3 36.4 2 53 A P - 0 0 86 0, 0.0 354,-2.6 0, 0.0 2,-0.5 -0.449 360.0-118.4 -68.5 141.1 -30.4 43.8 33.3 3 54 A I B -a 356 0A 104 352,-0.2 2,-0.4 -2,-0.1 354,-0.2 -0.726 36.1-167.6 -78.1 126.3 -30.3 40.4 31.6 4 55 A R - 0 0 91 352,-2.7 354,-0.5 -2,-0.5 2,-0.2 -0.908 25.9-111.9-114.7 147.5 -28.8 40.7 28.1 5 56 A N - 0 0 145 -2,-0.4 352,-0.0 352,-0.1 0, 0.0 -0.580 44.2-106.6 -67.2 138.8 -28.7 38.2 25.3 6 57 A I - 0 0 8 -2,-0.2 40,-0.2 352,-0.2 -1,-0.1 -0.581 42.8-140.7 -70.7 118.0 -25.1 37.2 24.7 7 58 A P + 0 0 21 0, 0.0 40,-3.0 0, 0.0 34,-0.1 -0.204 52.7 59.0 -78.2 173.7 -24.1 38.9 21.5 8 59 A G - 0 0 19 38,-0.2 2,-0.3 33,-0.0 40,-0.2 -0.032 57.9-132.5 99.7 161.5 -21.9 37.5 18.6 9 60 A N - 0 0 106 38,-0.4 40,-0.3 -2,-0.0 37,-0.0 -0.974 15.5-126.6-149.3 170.1 -22.2 34.6 16.3 10 61 A Y - 0 0 33 -2,-0.3 10,-0.1 1,-0.3 6,-0.1 0.367 44.4-142.3 -99.4 2.5 -20.1 31.7 15.0 11 62 A G - 0 0 46 5,-0.1 -1,-0.3 4,-0.1 3,-0.1 -0.172 49.1 -20.4 68.4-165.0 -20.7 32.3 11.3 12 63 A L S > S- 0 0 124 1,-0.1 4,-1.9 4,-0.0 0, 0.0 -0.329 83.0 -81.5 -73.2 156.2 -21.2 29.5 8.8 13 64 A P T 4 S- 0 0 103 0, 0.0 2,-2.9 0, 0.0 -1,-0.1 -0.280 108.1 -8.5 -47.0 140.9 -20.0 25.9 9.3 14 65 A I T > S+ 0 0 141 1,-0.2 4,-1.6 -3,-0.1 40,-0.2 -0.304 133.9 57.8 65.4 -62.6 -16.3 25.5 8.5 15 66 A V H > S+ 0 0 84 -2,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.787 97.1 60.2 -74.5 -30.8 -15.7 29.0 7.0 16 67 A G H X S+ 0 0 11 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.981 109.9 41.6 -55.2 -61.7 -16.9 31.0 10.1 17 68 A P H > S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.869 112.8 55.2 -56.9 -38.6 -14.2 29.5 12.3 18 69 A I H X S+ 0 0 37 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.931 108.6 46.9 -61.8 -45.5 -11.5 29.7 9.6 19 70 A K H X S+ 0 0 105 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.899 112.1 50.6 -63.7 -39.3 -12.0 33.5 9.1 20 71 A D H X S+ 0 0 24 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.849 109.0 52.5 -64.9 -33.1 -12.0 34.0 12.8 21 72 A R H X S+ 0 0 12 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.914 107.6 50.8 -68.4 -44.1 -8.7 32.0 13.0 22 73 A W H X>S+ 0 0 90 -4,-2.4 4,-2.5 1,-0.2 5,-2.3 0.881 111.6 48.1 -61.1 -38.2 -7.1 34.2 10.3 23 74 A D H <>S+ 0 0 22 -4,-1.9 6,-2.2 3,-0.2 5,-2.1 0.938 113.4 48.3 -64.7 -46.8 -8.2 37.3 12.3 24 75 A Y H <5S+ 0 0 35 -4,-2.3 -2,-0.2 4,-0.2 6,-0.2 0.927 125.9 25.1 -62.5 -48.6 -6.8 35.9 15.4 25 76 A F H <5S+ 0 0 28 -4,-3.0 -2,-0.2 4,-0.2 -3,-0.2 0.878 137.2 7.4 -81.9 -41.2 -3.4 34.9 14.0 26 77 A Y T <5S+ 0 0 51 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.856 122.0 40.0-116.2 -53.4 -2.8 37.1 11.0 27 78 A D T - 0 0 25 -6,-2.2 4,-2.6 -7,-0.2 5,-0.2 0.001 42.4 -71.9 87.2 158.8 -3.7 39.5 16.4 30 81 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.890 128.1 48.6 -58.0 -50.1 -5.2 38.3 19.7 31 82 A E H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.936 118.4 38.5 -61.1 -48.3 -5.6 41.7 21.5 32 83 A E H > S+ 0 0 43 -4,-0.5 4,-3.0 2,-0.2 5,-0.3 0.822 109.1 63.4 -73.1 -31.0 -7.3 43.5 18.6 33 84 A F H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 -1,-0.2 0.956 113.7 35.1 -51.0 -52.1 -9.3 40.3 17.7 34 85 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.923 118.7 48.9 -71.8 -45.9 -10.9 40.6 21.1 35 86 A K H X S+ 0 0 46 -4,-2.6 4,-2.3 -5,-0.2 5,-0.2 0.899 106.8 55.2 -65.2 -40.1 -11.1 44.5 21.4 36 87 A S H X S+ 0 0 21 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.873 111.6 45.5 -61.2 -36.8 -12.6 45.0 17.9 37 88 A R H X S+ 0 0 22 -4,-1.0 4,-2.8 -5,-0.3 6,-0.3 0.842 106.9 57.2 -76.3 -32.9 -15.4 42.6 18.9 38 89 A I H X>S+ 0 0 34 -4,-2.0 5,-1.3 2,-0.2 4,-1.1 0.937 112.8 43.8 -57.9 -44.4 -15.9 44.3 22.3 39 90 A R H <5S+ 0 0 147 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.954 114.2 47.5 -65.1 -51.1 -16.5 47.5 20.3 40 91 A K H <5S+ 0 0 168 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.911 123.1 33.9 -57.9 -44.5 -18.7 45.9 17.6 41 92 A Y H <5S- 0 0 42 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.537 98.6-133.8 -90.3 -7.8 -21.0 44.1 20.2 42 93 A N T <5S+ 0 0 131 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.912 72.4 103.4 53.0 46.7 -20.7 46.8 22.8 43 94 A S < - 0 0 8 -5,-1.3 -2,-0.2 -6,-0.3 -1,-0.2 -0.984 68.1-149.5-158.4 140.9 -20.0 44.0 25.3 44 95 A T S S+ 0 0 34 -2,-0.3 22,-2.9 1,-0.1 2,-0.4 0.309 94.6 62.4 -92.7 6.7 -17.2 42.4 27.2 45 96 A V E S+C 65 0B 1 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.987 71.3 136.3-130.0 121.1 -19.1 39.0 27.1 46 97 A Y E -C 64 0B 0 18,-1.3 18,-3.2 -2,-0.4 2,-0.4 -0.985 52.6 -96.5-159.2 162.6 -19.8 37.6 23.6 47 98 A R E +C 63 0B 60 -40,-3.0 -38,-0.4 -2,-0.3 2,-0.3 -0.716 48.7 157.2 -84.4 136.8 -19.8 34.4 21.5 48 99 A V E -C 62 0B 3 14,-1.8 14,-2.3 -2,-0.4 2,-0.4 -0.987 41.7-113.0-153.5 152.3 -16.7 33.8 19.3 49 100 A N E -C 61 0B 3 -2,-0.3 12,-0.2 -40,-0.3 -40,-0.0 -0.770 33.7-158.1 -81.4 137.2 -14.9 30.9 17.6 50 101 A M - 0 0 8 10,-2.5 3,-0.4 -2,-0.4 -29,-0.1 -0.874 25.0 -72.7-112.6 150.1 -11.4 30.1 19.0 51 102 A P S S+ 0 0 6 0, 0.0 38,-0.4 0, 0.0 152,-0.1 -0.377 97.3 39.4 -65.9 160.1 -8.5 28.3 17.4 52 103 A P + 0 0 1 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.977 65.3 141.3 -88.4 -17.8 -7.6 25.7 16.5 53 104 A G >> + 0 0 4 -3,-0.4 4,-2.7 1,-0.1 3,-1.9 -0.316 42.0 87.7 52.9-135.6 -10.9 24.4 15.1 54 105 A A T 34 S- 0 0 45 1,-0.3 165,-0.1 2,-0.2 -1,-0.1 -0.134 115.4 -32.5 55.0-132.2 -10.1 22.4 11.9 55 106 A F T 34 S+ 0 0 148 164,-1.8 -1,-0.3 -3,-0.1 166,-0.3 0.175 135.5 65.4-101.6 13.4 -9.3 18.8 12.5 56 107 A I T <4 S+ 0 0 24 -3,-1.9 2,-0.4 1,-0.3 35,-0.3 0.836 101.8 39.1 -98.8 -45.4 -7.7 19.4 15.9 57 108 A A < - 0 0 7 -4,-2.7 -1,-0.3 1,-0.1 33,-0.2 -0.883 64.6-150.4-110.3 135.8 -10.6 20.7 18.0 58 109 A E S S+ 0 0 200 31,-0.6 -1,-0.1 -2,-0.4 32,-0.1 0.885 87.8 20.7 -68.6 -38.5 -14.1 19.2 17.8 59 110 A N - 0 0 79 30,-0.5 -1,-0.3 1,-0.1 -6,-0.1 -0.915 53.9-177.3-142.8 108.3 -15.9 22.5 18.7 60 111 A P + 0 0 18 0, 0.0 -10,-2.5 0, 0.0 2,-0.4 0.478 50.2 117.3 -81.6 -1.3 -14.4 26.0 18.5 61 112 A Q E +C 49 0B 85 -12,-0.2 303,-0.4 28,-0.1 2,-0.3 -0.543 36.0 157.3 -81.4 122.8 -17.5 27.7 20.0 62 113 A V E -C 48 0B 2 -14,-2.3 -14,-1.8 -2,-0.4 2,-0.6 -0.883 44.1-124.0-132.1 165.2 -17.0 29.6 23.2 63 114 A V E -Cd 47 365B 0 301,-2.4 303,-2.6 -2,-0.3 2,-0.3 -0.982 37.0-144.7-104.2 117.7 -18.5 32.4 25.4 64 115 A A E -Cd 46 366B 0 -18,-3.2 -18,-1.3 -2,-0.6 2,-0.5 -0.694 10.1-159.6 -88.6 137.5 -15.6 34.9 25.9 65 116 A L E +Cd 45 367B 0 301,-2.9 303,-0.8 -2,-0.3 -20,-0.2 -0.966 17.6 168.9-119.7 110.9 -15.3 36.7 29.3 66 117 A L + 0 0 3 -22,-2.9 2,-0.3 -2,-0.5 -21,-0.1 -0.145 47.9 67.8-126.5 36.9 -13.2 39.9 28.8 67 118 A D S > S- 0 0 1 -23,-0.1 4,-2.0 308,-0.1 305,-0.3 -0.962 82.0-112.1-147.4 163.6 -13.6 42.0 31.9 68 119 A G T 4 S+ 0 0 8 303,-0.3 304,-0.1 -2,-0.3 284,-0.0 0.497 110.9 54.6 -81.9 -3.2 -12.5 41.5 35.5 69 120 A K T 4 S+ 0 0 89 2,-0.1 282,-0.2 3,-0.1 -1,-0.2 0.846 116.9 33.4 -89.4 -43.0 -16.0 41.1 37.0 70 121 A S T >4 S+ 0 0 0 1,-0.2 3,-1.9 2,-0.1 4,-0.3 0.887 106.4 71.1 -78.6 -39.0 -17.1 38.2 34.7 71 122 A F G >< S+ 0 0 0 -4,-2.0 3,-2.5 1,-0.3 4,-0.2 0.821 82.1 69.6 -48.9 -47.1 -13.7 36.5 34.3 72 123 A P G > S+ 0 0 49 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.618 77.0 81.0 -58.9 -9.3 -13.4 35.1 37.9 73 124 A V G X S+ 0 0 17 -3,-1.9 3,-1.3 1,-0.3 6,-0.2 0.846 81.8 69.0 -55.0 -30.4 -16.3 32.6 37.2 74 125 A L G < S+ 0 0 1 -3,-2.5 -1,-0.3 1,-0.3 267,-0.1 0.625 96.7 50.9 -65.5 -14.0 -13.4 30.6 35.6 75 126 A F G < S+ 0 0 35 -3,-1.8 2,-1.0 -4,-0.2 343,-0.3 0.590 83.8 100.6 -93.1 -17.3 -11.9 30.0 39.0 76 127 A D X> - 0 0 59 -3,-1.3 4,-2.6 -4,-0.5 3,-1.9 -0.620 51.7-170.2 -84.2 102.8 -15.1 28.7 40.6 77 128 A V T 34 S+ 0 0 27 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.626 86.0 59.2 -72.9 -11.5 -14.8 24.9 40.7 78 129 A D T 34 S+ 0 0 115 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.592 115.5 35.8 -84.0 -14.2 -18.5 24.6 41.7 79 130 A K T <4 S+ 0 0 68 -3,-1.9 266,-3.0 1,-0.2 267,-0.6 0.733 120.3 40.4-107.9 -36.9 -19.5 26.5 38.5 80 131 A V E < -E 344 0B 0 -4,-2.6 2,-0.3 264,-0.2 264,-0.2 -0.926 68.1-136.8-120.0 144.4 -17.0 25.2 35.9 81 132 A E E -E 343 0B 69 262,-3.0 262,-2.1 -2,-0.4 -3,-0.1 -0.755 11.2-163.4 -89.4 141.5 -15.4 21.8 35.2 82 133 A K + 0 0 15 -2,-0.3 2,-0.5 260,-0.2 3,-0.2 -0.359 37.8 136.9-122.0 50.1 -11.7 21.9 34.5 83 134 A K S S- 0 0 81 1,-0.2 23,-0.2 2,-0.1 22,-0.1 -0.892 77.8 -18.2-105.1 122.5 -11.2 18.5 32.9 84 135 A D S S+ 0 0 52 21,-2.9 -1,-0.2 -2,-0.5 21,-0.1 0.736 105.7 103.9 61.2 32.7 -9.0 18.2 29.8 85 136 A L > + 0 0 6 19,-0.2 3,-1.1 -3,-0.2 256,-0.3 0.176 29.9 116.2-132.8 16.2 -9.1 21.9 28.9 86 137 A F T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -4,-0.1 3,-0.1 0.868 93.9 32.6 -47.2 -42.6 -5.6 23.1 30.1 87 138 A T T 3 S- 0 0 8 3,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.278 119.1-116.0-102.3 7.3 -4.9 23.9 26.4 88 139 A G S < S+ 0 0 2 -3,-1.1 -1,-0.3 1,-0.2 253,-0.0 -0.835 76.6 1.9 108.3-132.8 -8.5 24.9 25.5 89 140 A T S S+ 0 0 22 -2,-0.5 -31,-0.6 -38,-0.4 -30,-0.5 0.337 127.4 43.1 -85.2 2.9 -10.9 23.2 23.0 90 141 A Y S S- 0 0 15 -33,-0.2 -3,-0.3 -3,-0.1 -33,-0.1 -0.932 72.0-143.6-135.2 164.1 -8.4 20.4 22.1 91 142 A M - 0 0 51 -2,-0.3 3,-0.1 -35,-0.3 -6,-0.1 -1.000 25.1-115.2-127.3 132.4 -6.1 18.3 24.3 92 143 A P - 0 0 10 0, 0.0 107,-0.1 0, 0.0 5,-0.1 -0.302 49.5 -86.6 -58.8 145.2 -2.6 17.2 23.1 93 144 A S > - 0 0 50 1,-0.1 3,-2.0 2,-0.1 4,-0.2 -0.251 26.0-130.3 -49.7 138.0 -2.4 13.3 22.7 94 145 A T G > >S+ 0 0 48 1,-0.3 5,-2.9 2,-0.2 3,-1.6 0.675 104.7 80.3 -67.0 -13.8 -1.5 11.5 25.9 95 146 A E G > 5S+ 0 0 134 1,-0.3 3,-0.6 3,-0.2 -1,-0.3 0.750 86.7 58.9 -54.8 -25.9 1.2 9.8 23.7 96 147 A L G < 5S+ 0 0 8 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.582 109.7 42.4 -78.3 -12.5 3.1 13.1 24.4 97 148 A T G X 5S- 0 0 4 -3,-1.6 3,-2.0 -4,-0.2 -1,-0.2 -0.293 125.8 -85.1-133.9 47.8 3.0 12.4 28.1 98 149 A G T < 5S- 0 0 35 -3,-0.6 -3,-0.2 1,-0.3 3,-0.1 0.630 83.9 -64.4 62.8 17.7 3.8 8.7 28.6 99 150 A G T 3 - 0 0 2 -2,-0.9 3,-2.1 1,-0.1 4,-0.3 -0.213 20.6 -97.3 -69.8 159.3 -1.1 14.8 33.5 103 154 A L G > S+ 0 0 15 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.824 118.9 63.8 -46.2 -45.4 -2.1 16.9 36.6 104 155 A S G 3 S+ 0 0 20 1,-0.3 -1,-0.3 -21,-0.0 -19,-0.2 0.755 104.6 48.8 -57.4 -23.4 -2.8 20.1 34.6 105 156 A Y G < S+ 0 0 4 -3,-2.1 -21,-2.9 -21,-0.1 2,-0.3 0.454 90.9 102.1 -92.7 -4.0 -5.6 18.2 32.8 106 157 A L < - 0 0 5 -3,-2.3 -23,-0.1 -4,-0.3 -4,-0.0 -0.662 66.5-134.7 -90.6 134.0 -7.3 16.8 35.9 107 158 A D > - 0 0 3 -2,-0.3 3,-2.3 1,-0.1 6,-0.3 -0.547 29.5-113.5 -75.2 146.6 -10.5 18.2 37.4 108 159 A P T 3 S+ 0 0 26 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 0.681 114.2 71.2 -58.2 -14.9 -10.3 18.6 41.3 109 160 A S T 3 S+ 0 0 91 4,-0.1 307,-0.0 3,-0.0 3,-0.0 0.578 80.3 90.3 -72.2 -12.6 -13.0 15.9 41.5 110 161 A E S X> S- 0 0 34 -3,-2.3 3,-1.8 1,-0.1 4,-0.8 -0.783 78.1-139.2 -87.6 123.2 -10.4 13.3 40.3 111 162 A P H 3> S+ 0 0 103 0, 0.0 4,-1.5 0, 0.0 3,-0.3 0.808 101.1 59.4 -53.4 -36.4 -8.6 11.7 43.3 112 163 A K H 3> S+ 0 0 105 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.743 93.2 68.5 -67.1 -22.5 -5.2 11.8 41.5 113 164 A H H <> S+ 0 0 3 -3,-1.8 4,-2.2 -6,-0.3 5,-0.2 0.957 103.1 43.7 -56.2 -50.9 -5.5 15.6 41.3 114 165 A E H X S+ 0 0 105 -4,-0.8 4,-2.0 -3,-0.3 -2,-0.2 0.932 116.3 47.4 -60.2 -47.7 -5.1 15.9 45.1 115 166 A K H X S+ 0 0 82 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.944 115.3 43.5 -60.5 -49.9 -2.2 13.3 45.1 116 167 A L H X S+ 0 0 2 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