==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUL-00 1FC6 . COMPND 2 MOLECULE: PHOTOSYSTEM II D1 PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCENEDESMUS OBLIQUUS; . AUTHOR D.I.LIAO,J.QIAN,D.A.CHISHOLM,D.B.JORDAN,B.A.DINER . 386 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 17.6 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 0 1 2 0 3 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 2 2 1 1 2 1 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 . 0 0 0 0 3 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 78 A V 0 0 126 0, 0.0 2,-0.1 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 116.6 65.2 39.8 74.7 2 79 A T > - 0 0 71 1,-0.1 4,-2.4 40,-0.0 5,-0.2 -0.303 360.0-108.3 -84.0 171.0 62.5 37.4 73.5 3 80 A S H > S+ 0 0 89 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.859 122.9 51.7 -61.1 -40.5 62.3 35.0 70.6 4 81 A E H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.865 108.9 50.8 -65.1 -36.5 59.8 37.4 69.0 5 82 A Q H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.894 107.8 52.0 -70.9 -35.8 62.2 40.2 69.5 6 83 A L H X S+ 0 0 84 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.845 107.4 52.7 -66.9 -36.9 65.1 38.3 67.9 7 84 A L H >X S+ 0 0 4 -4,-1.7 4,-1.5 2,-0.2 3,-0.5 0.955 109.2 49.2 -63.8 -45.4 63.0 37.6 64.9 8 85 A F H 3X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.3 3,-0.3 0.909 108.5 54.8 -58.3 -38.9 62.2 41.3 64.6 9 86 A L H 3X S+ 0 0 11 -4,-2.1 4,-2.7 1,-0.3 -1,-0.3 0.803 99.7 59.9 -67.7 -27.4 65.9 42.0 64.9 10 87 A E H - 0 0 46 317,-0.3 3,-2.4 243,-0.2 -1,-0.2 -0.889 65.8-167.0-116.2 100.2 70.2 54.1 51.1 22 99 A K T 3 S+ 0 0 96 -2,-0.7 7,-0.1 1,-0.3 -1,-0.1 0.326 87.8 65.3 -69.0 7.5 72.3 53.9 54.2 23 100 A S T > S- 0 0 69 5,-0.1 3,-0.8 6,-0.0 4,-0.5 0.365 101.0-139.1 -98.9 -6.2 70.7 57.2 55.4 24 101 A F G X - 0 0 15 -3,-2.4 3,-1.8 1,-0.3 -2,-0.1 0.892 61.8 -53.9 52.5 50.7 67.5 55.2 55.7 25 102 A N G 3 S- 0 0 63 1,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.885 104.7 -56.9 57.0 30.9 65.2 57.8 54.4 26 103 A G G < S+ 0 0 68 -3,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.563 108.3 127.2 77.3 5.4 66.5 60.2 57.0 27 104 A Q < - 0 0 82 -3,-1.8 2,-1.0 -4,-0.5 -1,-0.2 -0.772 68.0-118.6 -92.2 140.1 65.6 57.9 60.0 28 105 A S > - 0 0 78 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.743 30.7-163.3 -79.1 104.6 68.2 56.8 62.7 29 106 A W H > S+ 0 0 5 -2,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.879 83.8 45.4 -59.8 -48.9 68.0 53.1 62.0 30 107 A F H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 112.6 52.9 -63.9 -42.3 69.6 52.0 65.2 31 108 A K H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.920 106.7 52.5 -56.3 -41.2 67.4 54.4 67.2 32 109 A L H X S+ 0 0 14 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.925 106.3 53.7 -57.3 -45.7 64.4 53.0 65.5 33 110 A R H X S+ 0 0 45 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.937 111.4 45.1 -53.1 -49.8 65.4 49.5 66.5 34 111 A E H X S+ 0 0 70 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.917 113.8 49.9 -65.7 -37.9 65.7 50.5 70.1 35 112 A T H X S+ 0 0 76 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.906 111.9 46.2 -65.6 -46.8 62.5 52.4 70.1 36 113 A Y H X S+ 0 0 19 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.895 108.5 55.9 -65.8 -39.8 60.4 49.6 68.6 37 114 A L H < S+ 0 0 21 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.905 117.5 37.8 -56.8 -36.8 61.9 47.1 70.9 38 115 A K H < S+ 0 0 119 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.796 128.7 27.4 -84.9 -33.3 60.7 49.3 73.7 39 116 A K H < S+ 0 0 158 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.632 99.3 86.5-108.2 -17.6 57.4 50.5 72.4 40 117 A E S < S- 0 0 50 -4,-2.7 2,-0.2 -5,-0.3 -1,-0.0 -0.793 71.8-126.9 -98.5 133.3 56.1 47.9 70.1 41 118 A P + 0 0 59 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.440 34.9 163.4 -67.7 129.2 54.0 44.9 71.2 42 119 A X + 0 0 10 -2,-0.2 -38,-0.2 -5,-0.1 -37,-0.1 -0.391 26.3 128.4-146.1 54.4 55.5 41.7 70.0 43 120 A D S S+ 0 0 138 1,-0.1 2,-0.3 -39,-0.1 -39,-0.1 0.799 74.6 27.5 -81.0 -36.8 53.8 39.1 72.2 44 121 A R S >> S- 0 0 153 -3,-0.1 4,-2.0 1,-0.1 3,-0.9 -0.850 89.9-104.9-122.3 164.2 52.7 36.8 69.4 45 122 A R H 3> S+ 0 0 89 -2,-0.3 4,-2.6 1,-0.3 5,-0.2 0.880 118.3 59.4 -54.3 -42.3 54.1 36.2 65.9 46 123 A A H 3> S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.859 105.5 47.5 -58.7 -35.4 51.3 38.2 64.3 47 124 A Q H <> S+ 0 0 34 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.902 108.7 53.7 -73.5 -40.3 52.3 41.3 66.3 48 125 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.948 107.5 51.5 -56.5 -49.6 55.9 40.8 65.4 49 126 A Y H X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.938 111.1 49.2 -54.3 -43.2 55.0 40.7 61.6 50 127 A D H X S+ 0 0 90 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.891 109.4 50.2 -64.1 -37.0 53.0 43.9 62.1 51 128 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.883 110.2 51.3 -70.3 -36.4 55.9 45.6 63.8 52 129 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.937 111.7 47.3 -64.3 -42.4 58.3 44.4 60.9 53 130 A R H X S+ 0 0 91 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.906 110.3 52.5 -65.0 -37.5 55.9 45.9 58.4 54 131 A K H X S+ 0 0 105 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.925 110.3 48.1 -65.9 -39.2 55.6 49.1 60.3 55 132 A X H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.910 109.7 51.5 -66.2 -44.8 59.3 49.4 60.4 56 133 A L H >< S+ 0 0 4 -4,-2.6 3,-2.1 1,-0.2 5,-0.4 0.928 101.9 64.0 -59.1 -39.8 59.7 48.8 56.7 57 134 A A H >< S+ 0 0 64 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.782 85.6 69.8 -57.4 -27.5 57.1 51.4 55.9 58 135 A V T << S+ 0 0 35 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.737 88.1 67.4 -67.8 -13.0 59.2 54.3 57.3 59 136 A L T < S- 0 0 4 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.660 96.7-139.0 -78.1 -14.2 61.6 53.9 54.4 60 137 A D < + 0 0 126 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.899 61.1 127.2 57.2 41.4 58.9 55.0 52.0 61 138 A D > - 0 0 18 -5,-0.4 3,-1.7 3,-0.2 -1,-0.2 -0.904 45.0-164.0-131.2 102.7 59.9 52.4 49.5 62 139 A P T 3 S+ 0 0 30 0, 0.0 73,-0.4 0, 0.0 -1,-0.1 0.532 88.2 61.5 -64.4 -11.4 56.9 50.4 48.4 63 140 A F T 3 S+ 0 0 33 71,-0.1 2,-0.8 72,-0.1 71,-0.0 0.620 85.7 83.4 -87.3 -14.8 59.1 47.7 46.9 64 141 A T < + 0 0 5 -3,-1.7 2,-0.3 273,-0.1 273,-0.2 -0.826 68.2 150.7 -91.2 112.1 60.6 47.0 50.3 65 142 A R E -A 336 0A 53 271,-1.6 271,-3.1 -2,-0.8 2,-0.3 -0.984 44.9-115.6-143.7 159.5 58.2 44.6 52.0 66 143 A F E -A 335 0A 15 -2,-0.3 2,-0.5 269,-0.2 269,-0.2 -0.691 23.4-157.4 -99.5 147.0 57.8 41.8 54.4 67 144 A L E -A 334 0A 6 267,-3.4 267,-3.1 -2,-0.3 5,-0.0 -0.970 10.5-138.5-127.4 123.6 56.6 38.4 53.4 68 145 A E > - 0 0 71 -2,-0.5 4,-2.9 265,-0.2 5,-0.3 -0.218 37.1 -94.0 -72.2 162.5 55.1 35.9 55.7 69 146 A P H > S+ 0 0 45 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.869 122.3 42.5 -45.9 -54.1 56.0 32.2 55.5 70 147 A S H > S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.899 116.4 50.8 -62.7 -40.8 53.3 30.9 53.2 71 148 A R H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.906 108.2 50.3 -65.0 -40.8 53.7 33.9 51.0 72 149 A L H X S+ 0 0 7 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.886 111.8 49.2 -68.1 -36.4 57.3 33.6 50.7 73 150 A A H X S+ 0 0 33 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.926 112.0 47.2 -67.9 -41.0 56.9 30.0 49.7 74 151 A A H X S+ 0 0 22 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.943 107.7 56.3 -66.4 -37.9 54.4 30.8 47.2 75 152 A L H < S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.893 106.7 53.5 -57.1 -38.4 56.5 33.6 45.8 76 153 A R H < S+ 0 0 135 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.942 107.9 44.6 -64.5 -51.3 59.1 31.1 45.3 77 154 A R H < S+ 0 0 172 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.886 92.6 173.7 -62.8 -32.4 57.1 28.5 43.4 78 155 A G < - 0 0 32 -4,-2.4 2,-1.4 -5,-0.2 3,-0.3 -0.038 53.2 -22.4 58.2-162.4 55.7 31.4 41.3 79 156 A T S S+ 0 0 90 1,-0.2 5,-0.1 -4,-0.1 -1,-0.1 -0.701 99.9 112.1 -82.2 94.4 53.5 30.9 38.3 80 157 A A S S- 0 0 71 -2,-1.4 2,-0.4 1,-0.4 -1,-0.2 0.465 75.4 -1.1-125.2 -78.1 54.6 27.4 37.5 81 158 A G S S- 0 0 53 -3,-0.3 -1,-0.4 1,-0.1 3,-0.0 -0.961 127.5 -4.7-129.8 143.8 51.9 24.8 38.0 82 159 A S S S+ 0 0 73 -2,-0.4 2,-0.7 1,-0.1 64,-0.1 0.309 110.3 96.0 59.8 -16.1 48.4 25.1 39.2 83 160 A V + 0 0 52 -5,-0.1 2,-0.3 62,-0.1 -3,-0.2 -0.935 53.1 164.6-111.7 117.6 49.1 28.7 39.8 84 161 A T B -F 144 0B 12 60,-2.3 60,-2.9 -2,-0.7 2,-0.2 -0.888 16.6-171.3-129.5 158.9 48.0 30.9 37.1 85 162 A G B -G 171 0C 13 86,-0.5 86,-1.8 -2,-0.3 58,-0.1 -0.443 38.3 -97.4-126.3-158.0 47.4 34.6 36.5 86 163 A V - 0 0 3 84,-0.2 25,-2.5 -2,-0.2 26,-0.2 0.094 63.6 -91.5-120.5 23.2 46.0 36.8 33.7 87 164 A G S S+ 0 0 12 1,-0.2 19,-2.5 23,-0.2 2,-0.4 0.888 80.7 132.5 73.2 38.6 49.0 37.9 31.8 88 165 A L E -H 105 0D 33 17,-0.2 2,-0.4 23,-0.1 -1,-0.2 -0.983 40.2-162.9-122.6 140.3 49.7 41.1 33.7 89 166 A E E -H 104 0D 87 15,-2.3 14,-2.9 -2,-0.4 15,-1.2 -0.956 25.7-165.2-110.6 132.8 53.0 42.5 35.1 90 167 A I E +H 102 0D 18 -2,-0.4 2,-0.3 12,-0.3 12,-0.2 -0.839 20.1 158.3-123.5 162.7 52.3 45.2 37.6 91 168 A T E -H 101 0D 0 10,-2.0 10,-3.2 -2,-0.3 2,-0.2 -0.878 44.0 -75.8-159.9-177.2 54.1 47.9 39.3 92 169 A Y E -H 100 0D 5 -2,-0.3 8,-0.2 8,-0.2 4,-0.1 -0.689 60.9 -81.3 -92.5 154.4 53.5 51.2 41.1 93 170 A D > - 0 0 62 6,-2.9 3,-1.9 -2,-0.2 5,-0.2 -0.080 39.3-119.3 -49.8 146.0 52.7 54.4 39.3 94 171 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.603 119.2 36.5 -68.4 -11.2 55.7 56.1 38.1 95 172 A G T 3 S- 0 0 67 4,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.163 113.6-137.9-118.1 8.6 55.0 59.1 40.2 96 173 A S < + 0 0 40 -3,-1.9 -2,-0.1 1,-0.1 4,-0.1 0.815 47.0 165.5 24.6 105.2 53.8 56.7 42.7 97 174 A G S S- 0 0 38 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.010 79.6 -91.8-109.7 11.1 50.6 57.6 44.5 98 175 A K S S+ 0 0 93 1,-0.3 34,-5.4 -5,-0.2 35,-0.3 0.523 84.7 152.5 80.8 10.2 50.7 54.0 45.5 99 176 A D - 0 0 48 32,-0.3 -6,-2.9 33,-0.1 2,-0.5 -0.451 42.7-135.1 -68.6 132.7 48.6 53.5 42.4 100 177 A V E -HI 92 122D 0 22,-0.5 22,-2.6 -8,-0.2 2,-0.3 -0.827 29.5-177.7 -93.8 131.5 49.1 50.1 41.0 101 178 A V E -HI 91 121D 2 -10,-3.2 -10,-2.0 -2,-0.5 2,-0.7 -0.837 35.5 -99.0-128.1 164.4 49.5 50.0 37.2 102 179 A V E -H 90 0D 0 18,-3.9 17,-3.3 -2,-0.3 -12,-0.3 -0.715 29.9-173.0 -78.7 120.8 50.0 47.6 34.4 103 180 A L E S- 0 0 0 -14,-2.9 -1,-0.2 -2,-0.7 -13,-0.2 0.969 71.6 -23.8 -72.9 -56.4 53.7 47.6 33.7 104 181 A T E -H 89 0D 7 -15,-1.2 -15,-2.3 -3,-0.2 -1,-0.4 -0.977 58.8-127.9-155.0 142.4 53.1 45.4 30.7 105 182 A P E -H 88 0D 1 0, 0.0 -17,-0.2 0, 0.0 13,-0.1 -0.733 38.5-111.6 -85.3 140.1 50.5 42.9 29.5 106 183 A A > - 0 0 13 -19,-2.5 3,-2.6 -2,-0.4 6,-0.4 -0.523 41.1 -98.5 -70.6 134.6 51.9 39.5 28.5 107 184 A P T 3 S- 0 0 45 0, 0.0 67,-0.1 0, 0.0 -1,-0.1 -0.363 104.8 -0.2 -57.4 128.6 51.7 39.0 24.7 108 185 A G T 3 S+ 0 0 44 1,-0.2 66,-0.1 -2,-0.1 -2,-0.1 0.573 102.0 131.2 69.0 12.0 48.7 36.9 24.0 109 186 A G S <> S- 0 0 0 -3,-2.6 4,-2.5 -22,-0.2 5,-0.3 -0.391 74.0 -92.2 -88.4 178.0 47.7 36.6 27.6 110 187 A P H > S+ 0 0 12 0, 0.0 4,-1.5 0, 0.0 -23,-0.2 0.915 122.1 46.2 -55.8 -49.3 44.3 37.2 28.9 111 188 A A H 4>S+ 0 0 0 -25,-2.5 5,-2.1 1,-0.2 3,-0.2 0.917 112.1 50.0 -66.8 -38.4 44.6 40.7 29.8 112 189 A E H >45S+ 0 0 75 -6,-0.4 3,-2.3 -26,-0.2 -1,-0.2 0.936 108.8 53.2 -62.3 -43.8 46.2 41.7 26.5 113 190 A K H 3<5S+ 0 0 145 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 105.0 56.7 -59.9 -24.5 43.5 39.9 24.5 114 191 A A T 3<5S- 0 0 42 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.173 128.1 -97.8 -94.5 16.5 41.0 41.9 26.5 115 192 A G T < 5 + 0 0 46 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.386 69.2 152.0 92.4 -0.3 42.6 45.2 25.3 116 193 A A < - 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