==== 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 HYDROLASE 18-JUL-00 1FCF . 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 . 387 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 16.8 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 . 2 0.5 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 . 49 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 0 0 0 1 1 0 3 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 4 1 2 1 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 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 77 A M 0 0 223 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.4 44.2 10.7 -0.8 2 78 A V + 0 0 113 4,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.239 360.0 178.0 -81.1 144.7 46.4 13.9 -1.0 3 79 A T > - 0 0 54 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.902 39.9-123.6-130.6 160.0 47.6 16.6 1.4 4 80 A S H > S+ 0 0 73 -2,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.859 116.5 48.1 -64.3 -37.1 49.8 19.7 1.3 5 81 A E H > S+ 0 0 15 38,-0.2 4,-2.9 2,-0.2 5,-0.2 0.837 108.3 50.7 -70.1 -46.2 51.8 18.0 4.1 6 82 A Q H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.939 109.2 52.7 -63.8 -40.3 52.1 14.7 2.6 7 83 A L H X S+ 0 0 81 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.846 111.9 44.7 -58.6 -43.6 53.3 16.3 -0.6 8 84 A L H >X S+ 0 0 3 -4,-1.2 4,-2.0 2,-0.2 3,-0.8 0.939 111.9 51.9 -69.0 -50.3 56.0 18.2 1.3 9 85 A F H 3X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.3 -2,-0.2 0.876 109.3 51.8 -51.1 -43.6 57.0 15.3 3.3 10 86 A L H 3X S+ 0 0 19 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.3 0.794 104.0 56.0 -67.7 -25.9 57.3 13.3 0.1 11 87 A E H - 0 0 58 317,-0.2 3,-1.8 243,-0.2 -1,-0.2 -0.886 64.0-166.1-112.3 100.2 74.1 5.3 0.4 23 99 A K T 3 S+ 0 0 93 -2,-0.7 7,-0.1 1,-0.2 -1,-0.1 0.311 83.8 71.5 -67.3 15.2 71.2 3.6 -1.2 24 100 A S T >> S- 0 0 58 5,-0.1 3,-1.7 6,-0.0 4,-0.9 0.438 94.6-142.1-101.6 -4.7 70.9 1.1 1.6 25 101 A F G X4 - 0 0 15 -3,-1.8 3,-2.5 1,-0.3 -2,-0.1 0.903 67.0 -49.5 40.4 68.0 69.6 3.9 3.8 26 102 A N G 34 S- 0 0 73 1,-0.3 -1,-0.3 34,-0.2 3,-0.1 0.751 106.3 -63.9 44.8 27.8 71.3 2.9 7.0 27 103 A G G <4 S+ 0 0 61 -3,-1.7 -1,-0.3 1,-0.3 2,-0.3 0.707 108.7 124.2 70.6 27.4 69.7 -0.6 6.2 28 104 A Q S << S- 0 0 83 -3,-2.5 2,-0.8 -4,-0.9 -1,-0.3 -0.699 73.3-108.5-104.9 164.4 66.2 0.6 6.5 29 105 A S > - 0 0 67 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.890 28.0-165.6 -94.3 107.6 63.7 0.3 3.8 30 106 A W H > S+ 0 0 5 -2,-0.8 4,-1.3 1,-0.2 -1,-0.2 0.926 87.5 48.7 -58.8 -43.9 63.3 4.0 2.6 31 107 A F H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.799 110.0 49.5 -65.4 -36.7 60.1 3.0 0.7 32 108 A K H > S+ 0 0 140 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.894 108.1 54.2 -72.2 -35.7 58.5 1.2 3.5 33 109 A L H X S+ 0 0 20 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.797 102.2 59.2 -58.5 -40.6 59.3 4.2 5.9 34 110 A R H X S+ 0 0 60 -4,-1.3 4,-3.4 2,-0.2 5,-0.3 0.993 109.7 42.6 -49.0 -63.8 57.5 6.5 3.6 35 111 A E H X S+ 0 0 94 -4,-1.5 4,-2.8 1,-0.3 5,-0.2 0.943 115.1 49.2 -49.9 -55.6 54.4 4.4 4.0 36 112 A T H X S+ 0 0 60 -4,-2.7 4,-3.1 1,-0.2 -1,-0.3 0.847 114.1 46.1 -53.1 -43.5 54.8 4.0 7.7 37 113 A Y H X S+ 0 0 18 -4,-2.7 4,-2.6 -3,-0.3 -2,-0.2 0.935 111.4 47.7 -71.2 -48.6 55.3 7.7 8.1 38 114 A L H < S+ 0 0 25 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.890 119.9 44.6 -57.0 -38.6 52.4 8.9 5.9 39 115 A K H < S+ 0 0 137 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.945 127.6 20.5 -68.6 -56.2 50.4 6.4 7.8 40 116 A K H < S+ 0 0 161 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.471 102.8 87.5 -96.3 -12.9 51.4 6.9 11.5 41 117 A E S < S- 0 0 44 -4,-2.6 2,-0.5 -5,-0.2 8,-0.0 -0.846 74.4-122.8 -99.2 136.1 53.0 10.3 11.6 42 118 A P + 0 0 63 0, 0.0 10,-0.2 0, 0.0 9,-0.1 -0.667 32.7 168.0 -82.1 125.7 51.0 13.5 12.1 43 119 A M + 0 0 11 -2,-0.5 -38,-0.2 -5,-0.1 -37,-0.2 -0.617 27.8 131.4-132.2 61.4 51.3 16.0 9.5 44 120 A D S S+ 0 0 135 1,-0.2 2,-0.3 -39,-0.1 -1,-0.1 0.602 78.8 15.4 -90.4 -19.4 48.3 18.4 10.4 45 121 A R S >> S- 0 0 163 -3,-0.1 4,-1.7 -40,-0.0 3,-0.6 -0.908 88.6-102.1-146.1 163.9 50.5 21.6 10.2 46 122 A R H 3> S+ 0 0 78 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.830 118.8 62.7 -66.0 -28.0 53.8 22.3 8.6 47 123 A A H 3> S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.904 105.6 44.4 -63.5 -43.6 55.4 22.2 11.9 48 124 A Q H <> S+ 0 0 36 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.787 110.8 54.2 -64.7 -39.0 54.4 18.6 12.4 49 125 A T H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.849 106.2 54.3 -63.1 -36.1 55.5 17.8 8.9 50 126 A Y H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.912 108.4 48.0 -63.6 -46.6 58.9 19.3 9.8 51 127 A D H X S+ 0 0 90 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.893 108.9 52.4 -60.4 -44.0 59.2 17.0 12.7 52 128 A A H X S+ 0 0 2 -4,-2.1 4,-2.8 -10,-0.2 -1,-0.2 0.848 109.7 50.1 -62.3 -35.5 58.3 13.9 10.8 53 129 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.911 110.6 49.9 -66.5 -42.8 61.0 14.8 8.2 54 130 A R H X S+ 0 0 86 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.931 112.4 46.8 -60.6 -50.3 63.5 15.2 10.9 55 131 A K H X S+ 0 0 99 -4,-2.9 4,-0.7 1,-0.2 3,-0.3 0.929 111.1 51.7 -53.6 -54.2 62.5 11.9 12.4 56 132 A L H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.2 4,-0.4 0.947 108.7 52.9 -49.6 -50.5 62.7 10.3 9.0 57 133 A L H >< S+ 0 0 4 -4,-2.9 3,-1.3 1,-0.3 5,-0.4 0.817 99.3 61.4 -55.4 -41.4 66.2 11.8 8.6 58 134 A A H >< S+ 0 0 63 -4,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.652 85.6 73.3 -66.2 -20.4 67.6 10.4 11.7 59 135 A V T << S+ 0 0 30 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.732 88.5 66.3 -66.7 -22.2 67.1 6.8 10.8 60 136 A L T < S- 0 0 2 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.740 94.8-143.0 -65.9 -26.8 69.9 7.3 8.5 61 137 A D < + 0 0 119 -3,-1.4 37,-0.2 -4,-0.2 -3,-0.1 0.771 57.1 129.2 59.2 34.8 72.5 7.8 11.3 62 138 A D > - 0 0 16 -5,-0.4 3,-2.2 3,-0.2 -1,-0.2 -0.930 46.8-159.7-119.2 103.5 74.3 10.5 9.2 63 139 A P T 3 S+ 0 0 33 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 0.643 91.1 56.9 -61.7 -10.3 74.9 13.6 11.2 64 140 A F T 3 S+ 0 0 43 1,-0.1 2,-0.8 71,-0.1 71,-0.0 0.578 87.0 84.2 -93.6 -13.2 75.4 15.6 8.1 65 141 A T < + 0 0 8 -3,-2.2 2,-0.3 273,-0.2 273,-0.3 -0.864 66.8 144.8 -91.6 103.8 72.0 14.6 6.7 66 142 A R E -A 337 0A 82 271,-3.5 271,-4.0 -2,-0.8 2,-0.4 -0.979 49.0-106.1-143.2 161.4 69.6 17.1 8.3 67 143 A F E -A 336 0A 15 -2,-0.3 2,-0.6 269,-0.2 269,-0.2 -0.694 24.9-154.8 -92.5 137.6 66.5 19.2 7.7 68 144 A L E -A 335 0A 10 267,-4.8 267,-3.7 -2,-0.4 -2,-0.0 -0.881 5.2-150.6-120.0 110.7 66.6 22.9 7.2 69 145 A E >> - 0 0 73 -2,-0.6 4,-2.2 265,-0.3 3,-0.7 -0.181 40.2 -97.1 -61.6 160.6 63.7 25.0 8.0 70 146 A P T 34 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.778 120.3 59.5 -59.0 -28.0 63.3 28.1 5.9 71 147 A S T >> S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 3,-0.8 0.838 110.3 39.8 -65.3 -44.8 65.0 30.4 8.5 72 148 A R H <> S+ 0 0 89 -3,-0.7 4,-1.8 1,-0.2 5,-0.2 0.899 107.0 62.2 -75.1 -38.8 68.3 28.5 8.5 73 149 A L H 3< S+ 0 0 17 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.318 114.4 37.7 -68.8 13.6 68.2 27.9 4.9 74 150 A A H X4 S+ 0 0 59 -3,-0.8 3,-2.0 -5,-0.1 4,-0.4 0.599 116.6 47.9-114.2 -59.0 68.4 31.8 4.8 75 151 A A H 3< S+ 0 0 65 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.526 117.8 47.1 -53.2 -22.4 70.7 32.3 7.6 76 152 A L T 3< S+ 0 0 45 -4,-1.8 -1,-0.3 -5,-0.1 3,-0.2 0.450 83.2 92.8-105.4 -7.1 72.8 29.7 6.1 77 153 A R S < S- 0 0 111 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.848 106.6 -30.8 -57.8 -44.5 72.9 30.8 2.4 78 154 A R S S+ 0 0 209 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.0 -0.711 97.3 81.7-172.8 127.1 76.2 32.9 2.6 79 155 A G + 0 0 57 -2,-0.2 -1,-0.2 -3,-0.2 -2,-0.0 0.361 33.7 101.0 126.2 108.9 77.6 34.9 5.5 80 156 A T S S+ 0 0 82 4,-0.1 -4,-0.0 -4,-0.0 0, 0.0 0.113 72.1 79.9 178.7 -2.9 79.7 34.2 8.6 81 157 A A S S+ 0 0 99 2,-0.1 0, 0.0 92,-0.0 0, 0.0 0.788 89.3 82.9 -80.0 -28.2 83.2 35.3 7.5 82 158 A G S S- 0 0 42 1,-0.1 2,-1.3 3,-0.0 -3,-0.0 0.489 111.2 -30.2 -56.7-167.4 81.7 38.8 8.3 83 159 A S S S+ 0 0 108 2,-0.0 2,-0.5 90,-0.0 64,-0.4 0.285 109.4 107.9 -39.2 2.6 81.3 40.8 11.6 84 160 A V - 0 0 51 -2,-1.3 2,-0.3 62,-0.1 62,-0.2 -0.819 55.1-162.0 -96.6 123.9 81.0 37.4 13.3 85 161 A T B +F 145 0B 1 60,-2.0 60,-2.4 -2,-0.5 2,-0.2 -0.840 12.7 170.2-116.5 146.6 83.9 36.1 15.4 86 162 A G B -G 172 0C 17 86,-0.8 86,-2.5 -2,-0.3 58,-0.1 -0.584 41.9 -97.2-132.9-170.0 84.9 32.6 16.7 87 163 A V - 0 0 4 84,-0.2 25,-0.7 -2,-0.2 26,-0.1 -0.095 60.4 -93.7-114.1 41.7 87.8 30.9 18.4 88 164 A G S S+ 0 0 10 84,-0.4 19,-0.5 1,-0.2 2,-0.3 0.968 79.0 138.3 47.7 62.4 89.9 29.2 15.6 89 165 A L E -H 106 0D 35 17,-0.3 2,-0.5 23,-0.1 -1,-0.2 -0.981 40.4-160.4-133.8 142.2 88.2 25.9 15.8 90 166 A E E -H 105 0D 62 15,-0.6 14,-4.1 -2,-0.3 15,-1.2 -0.991 23.4-160.9-130.9 116.5 87.1 23.7 13.0 91 167 A I E +H 103 0D 24 -2,-0.5 2,-0.3 12,-0.3 12,-0.2 -0.711 21.0 152.9-108.3 154.4 84.5 21.2 14.0 92 168 A T E -H 102 0D 2 10,-2.3 10,-3.6 -2,-0.3 2,-0.3 -0.965 41.8 -84.9-162.0 176.9 83.1 18.0 12.9 93 169 A Y E -H 101 0D 13 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.749 49.8 -94.0 -97.3 153.0 81.3 14.8 14.1 94 170 A D - 0 0 76 6,-2.2 4,-0.3 4,-0.3 -1,-0.1 0.289 35.5 -92.5 -56.1 174.3 83.1 11.7 15.5 95 171 A G S S+ 0 0 69 2,-0.2 3,-0.2 3,-0.0 -2,-0.0 0.824 99.9 4.5 -52.7 -66.5 84.2 8.2 14.0 96 172 A G S S+ 0 0 69 1,-0.3 2,-1.6 0, 0.0 0, 0.0 0.512 143.1 2.5 -96.4-115.5 81.4 5.6 14.5 97 173 A S S S- 0 0 110 1,-0.1 2,-1.0 -35,-0.1 3,-0.4 -0.667 86.0-164.4 -71.9 93.6 78.0 6.7 15.9 98 174 A G + 0 0 5 -2,-1.6 -4,-0.3 -4,-0.3 35,-0.1 -0.328 38.3 145.3 -86.9 51.3 79.5 10.2 15.9 99 175 A K + 0 0 139 -2,-1.0 34,-2.7 -6,-0.1 -1,-0.2 0.865 56.0 95.2 -50.7 -33.1 77.0 11.9 18.2 100 176 A D S S- 0 0 46 -3,-0.4 -6,-2.2 32,-0.2 2,-0.5 -0.238 70.8-143.7 -67.9 134.6 80.2 13.7 19.3 101 177 A V E -H 93 0D 0 22,-0.5 22,-3.0 -8,-0.2 2,-0.3 -0.865 28.5-176.1-100.6 129.6 81.4 17.0 18.0 102 178 A V E -HI 92 122D 1 -10,-3.6 -10,-2.3 -2,-0.5 2,-0.7 -0.833 35.5 -99.9-121.8 161.9 85.2 17.1 17.7 103 179 A V E -H 91 0D 0 18,-2.9 17,-2.9 -2,-0.3 -12,-0.3 -0.755 29.4-170.6 -77.7 117.4 87.9 19.6 16.8 104 180 A L E S- 0 0 4 -14,-4.1 -1,-0.2 -2,-0.7 -13,-0.2 0.966 73.6 -31.1 -66.8 -54.8 88.7 18.7 13.3 105 181 A T E -H 90 0D 3 -15,-1.2 -15,-0.6 14,-0.2 2,-0.4 -0.964 63.7-117.8-164.4 140.9 91.6 21.0 13.6 106 182 A P E -H 89 0D 3 0, 0.0 -17,-0.3 0, 0.0 13,-0.1 -0.720 42.7 -98.9 -90.2 134.4 92.3 24.1 15.5 107 183 A A > - 0 0 7 -19,-0.5 3,-2.4 -2,-0.4 6,-0.5 -0.257 47.0-109.3 -49.4 118.7 93.0 27.3 13.5 108 184 A P T 3 S+ 0 0 46 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.378 104.1 9.6 -57.3 118.7 96.8 27.6 13.5 109 185 A G T 3 S+ 0 0 51 1,-0.3 -2,-0.1 -2,-0.2 -21,-0.1 0.704 102.9 141.3 82.0 23.1 97.7 30.5 15.6 110 186 A G <> - 0 0 0 -3,-2.4 4,-3.4 -22,-0.2 -1,-0.3 -0.561 68.5-109.7 -96.1 162.4 94.2 30.7 16.9 111 187 A P T 4 S+ 0 0 5 0, 0.0 -23,-0.1 0, 0.0 59,-0.1 0.711 120.3 49.7 -57.8 -27.8 92.9 31.5 20.3 112 188 A A T >4>S+ 0 0 0 -25,-0.7 5,-2.4 -24,-0.2 3,-0.6 0.905 115.1 42.4 -80.1 -42.5 91.8 27.9 20.7 113 189 A E G >45S+ 0 0 62 -6,-0.5 3,-4.4 -25,-0.3 2,-0.6 0.982 109.6 56.1 -61.9 -59.6 95.1 26.5 19.6 114 190 A K G 3<5S+ 0 0 125 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.1 0.290 109.8 54.5 -58.1 14.3 97.2 29.0 21.6 115 191 A A G < 5S- 0 0 43 -2,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.278 128.3 -88.0-133.3 6.5 95.2 27.6 24.4 116 192 A G T < 5S+ 0 0 40 -3,-4.4 2,-0.4 1,-0.3 -3,-0.2 0.476 75.0 142.1 105.4 -10.3 95.8 23.9 24.2 117 193 A A < - 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