==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-OCT-06 2IQ1 . COMPND 2 MOLECULE: PROTEIN PHOSPHATASE 2C KAPPA, PPM1K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BONANNO,J.FREEMAN,M.RUSSELL,K.T.BAIN,J.ADAMS, . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 26.1 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 2 0 0 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 2 3 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 2 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 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 90 A I 0 0 85 0, 0.0 2,-0.6 0, 0.0 254,-0.1 0.000 360.0 360.0 360.0 115.8 62.2 45.0 2.3 2 91 A S > - 0 0 39 252,-0.2 3,-1.7 1,-0.1 4,-0.1 -0.870 360.0-158.5-108.9 119.0 61.4 42.7 -0.6 3 92 A L G > S+ 0 0 34 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.704 87.5 75.0 -64.8 -18.1 58.3 40.4 -0.4 4 93 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.687 96.7 49.0 -68.1 -15.3 59.9 38.0 -3.0 5 94 A N G < S+ 0 0 87 -3,-1.7 -1,-0.3 249,-0.1 2,-0.2 0.281 81.1 118.4-109.0 7.8 62.2 36.7 -0.2 6 95 A V < - 0 0 13 -3,-1.3 2,-0.4 247,-0.1 247,-0.2 -0.528 57.0-140.3 -69.6 136.3 59.6 36.1 2.5 7 96 A G E +A 252 0A 0 245,-3.5 245,-2.9 -2,-0.2 2,-0.3 -0.835 23.4 176.1-102.1 143.0 59.4 32.4 3.5 8 97 A C E +A 251 0A 38 -2,-0.4 2,-0.3 243,-0.2 243,-0.2 -0.998 7.6 168.9-144.4 146.3 56.2 30.6 4.2 9 98 A A E -A 250 0A 4 241,-1.9 241,-2.3 -2,-0.3 2,-0.4 -0.967 7.4-176.7-155.6 138.5 55.2 27.1 5.1 10 99 A S E -A 249 0A 37 -2,-0.3 2,-0.5 239,-0.2 239,-0.2 -0.919 6.7-173.5-141.0 115.4 52.0 25.5 6.3 11 100 A Q E -A 248 0A 60 237,-3.7 237,-2.8 -2,-0.4 197,-0.1 -0.937 17.1-153.4-114.3 129.1 51.8 21.8 7.1 12 101 A I - 0 0 74 -2,-0.5 3,-0.3 235,-0.2 7,-0.1 0.850 29.5-179.5 -65.3 -38.5 48.5 20.2 8.0 13 102 A G - 0 0 28 1,-0.2 2,-0.7 234,-0.1 -1,-0.2 -0.369 59.9 -15.9 64.6-146.0 50.0 17.4 10.2 14 103 A K S S+ 0 0 169 231,-0.4 2,-0.3 230,-0.3 -1,-0.2 -0.029 106.9 108.8 -88.8 35.0 47.7 14.7 11.8 15 104 A R S S- 0 0 110 -2,-0.7 3,-0.1 -3,-0.3 -3,-0.0 -0.736 72.2-129.9-114.4 157.4 44.5 16.7 11.3 16 105 A K S S+ 0 0 202 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.810 96.3 20.4 -72.8 -28.4 41.5 16.2 9.0 17 106 A E S S- 0 0 98 -5,-0.1 2,-0.8 -3,-0.0 -1,-0.2 -0.988 77.4-119.3-140.3 143.6 41.7 19.8 7.9 18 107 A N + 0 0 34 -2,-0.3 -6,-0.1 1,-0.1 -5,-0.1 -0.803 30.6 176.8 -80.0 111.9 44.3 22.6 7.9 19 108 A E + 0 0 38 -2,-0.8 20,-2.1 20,-0.2 2,-0.3 0.343 48.7 99.0 -98.6 1.6 42.8 25.3 10.1 20 109 A D E -E 38 0B 5 18,-0.2 2,-0.3 77,-0.1 18,-0.2 -0.655 50.7-172.6 -81.1 146.2 45.8 27.7 9.9 21 110 A R E -E 37 0B 55 16,-2.5 16,-2.7 -2,-0.3 2,-0.3 -0.972 3.3-179.0-134.1 148.4 45.9 30.6 7.5 22 111 A F E +E 36 0B 60 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.973 5.1 166.9-141.0 157.2 48.8 32.9 6.6 23 112 A D E -E 35 0B 32 12,-2.0 12,-2.5 -2,-0.3 2,-0.3 -0.976 13.6-176.4-160.1 159.5 49.3 35.9 4.3 24 113 A F E +E 34 0B 50 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.919 18.4 153.8-153.7 150.0 51.6 38.8 3.5 25 114 A A E -E 33 0B 19 8,-1.8 8,-3.1 -2,-0.3 2,-0.8 -0.976 47.4-101.7-166.2 163.2 51.1 41.6 0.9 26 115 A Q E -E 32 0B 112 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.880 33.4-177.7 -97.6 111.3 52.0 45.2 0.1 27 116 A L - 0 0 19 4,-2.1 2,-0.3 -2,-0.8 5,-0.2 0.864 67.0 -12.1 -82.1 -40.3 49.1 47.2 1.1 28 117 A T S S- 0 0 46 3,-1.5 3,-0.2 0, 0.0 -1,-0.2 -0.845 84.1 -87.4-144.7 176.7 50.4 50.7 -0.0 29 118 A D S S+ 0 0 140 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.772 130.3 36.6 -60.7 -24.2 53.8 51.9 -1.1 30 119 A E S S+ 0 0 96 1,-0.1 76,-3.0 76,-0.1 2,-0.5 0.618 110.2 65.3-101.8 -17.7 54.6 52.5 2.6 31 120 A V E - F 0 105B 5 -3,-0.2 -4,-2.1 74,-0.2 -3,-1.5 -0.945 53.2-172.9-128.6 118.8 52.9 49.7 4.4 32 121 A L E -EF 26 104B 18 72,-2.6 72,-2.5 -2,-0.5 2,-0.3 -0.818 13.1-150.3-104.5 148.9 53.5 45.9 4.3 33 122 A Y E +EF 25 103B 0 -8,-3.1 -8,-1.8 -2,-0.3 2,-0.3 -0.905 18.1 169.8-125.5 139.8 51.3 43.3 5.9 34 123 A F E +EF 24 102B 1 68,-1.7 68,-3.3 -2,-0.3 2,-0.3 -0.967 12.9 163.8-149.9 137.1 52.0 39.8 7.4 35 124 A A E -EF 23 101B 0 -12,-2.5 -12,-2.0 -2,-0.3 2,-0.3 -0.995 23.7-160.5-156.1 147.9 49.7 37.7 9.4 36 125 A V E -EF 22 100B 0 64,-1.9 64,-2.4 -2,-0.3 2,-0.4 -0.974 9.4-166.5-127.1 150.0 49.0 34.2 10.7 37 126 A Y E -E 21 0B 0 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.8 -0.990 5.2-160.0-135.0 121.6 45.7 32.9 11.9 38 127 A D E -E 20 0B 18 -2,-0.4 60,-1.7 -18,-0.2 -18,-0.2 -0.864 19.0-155.9-111.5 99.3 45.4 29.7 13.9 39 128 A G E -I 97 0C 3 -20,-2.1 2,-0.3 -2,-0.8 58,-0.2 -0.219 15.5-179.9 -73.0 158.1 41.9 28.3 13.7 40 129 A H E +I 96 0C 38 56,-2.1 56,-2.3 2,-0.5 5,-0.2 -0.963 64.4 32.2-147.7 157.5 40.0 26.0 16.0 41 130 A G S S- 0 0 44 -2,-0.3 53,-0.2 54,-0.2 3,-0.2 0.825 132.9 -30.2 67.3 31.6 36.5 24.6 15.9 42 131 A G S > S- 0 0 22 1,-0.1 3,-0.6 53,-0.1 -2,-0.5 0.049 76.6 -91.5 96.7 147.2 36.5 24.5 12.1 43 132 A P T 3> S+ 0 0 25 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.443 94.2 102.2 -74.0 -0.1 38.4 26.8 9.7 44 133 A A H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.887 82.7 42.5 -56.6 -49.1 35.5 29.3 9.3 45 134 A A H <> S+ 0 0 0 -3,-0.6 4,-1.7 -5,-0.2 -1,-0.2 0.886 116.8 45.8 -68.5 -40.0 36.9 32.0 11.6 46 135 A A H > S+ 0 0 0 50,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.913 114.1 49.2 -67.1 -44.1 40.5 31.8 10.4 47 136 A D H X S+ 0 0 66 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.898 108.0 55.0 -62.5 -40.1 39.5 31.8 6.8 48 137 A F H X S+ 0 0 20 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.927 110.9 44.3 -57.1 -48.0 37.2 34.8 7.4 49 138 A C H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.906 112.7 51.9 -62.2 -44.1 40.2 36.8 8.8 50 139 A H H < S+ 0 0 50 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.905 114.7 43.7 -61.5 -38.1 42.3 35.6 6.0 51 140 A T H < S+ 0 0 74 -4,-2.9 4,-0.2 -5,-0.1 -2,-0.2 0.803 125.0 28.7 -74.5 -34.3 39.7 36.7 3.4 52 141 A H H X S+ 0 0 82 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.651 92.5 86.7-110.3 -14.6 38.8 40.1 4.9 53 142 A M H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.854 85.9 54.9 -59.9 -41.7 41.8 41.5 6.9 54 143 A E H > S+ 0 0 59 -4,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.949 113.1 40.7 -58.2 -51.7 43.6 43.3 3.9 55 144 A K H > S+ 0 0 142 2,-0.2 4,-3.1 -4,-0.2 5,-0.2 0.883 113.2 54.2 -66.0 -42.2 40.6 45.4 2.9 56 145 A C H X S+ 0 0 12 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.943 114.4 42.4 -61.3 -43.2 39.6 46.1 6.5 57 146 A I H >X S+ 0 0 0 -4,-3.0 4,-1.3 -5,-0.2 3,-0.7 0.956 113.2 51.3 -65.2 -49.8 43.1 47.4 7.1 58 147 A M H 3< S+ 0 0 77 -4,-3.4 3,-0.5 1,-0.3 -2,-0.2 0.907 107.3 54.2 -60.2 -38.3 43.3 49.3 3.7 59 148 A D H 3< S+ 0 0 86 -4,-3.1 -1,-0.3 1,-0.2 4,-0.2 0.830 111.7 45.4 -58.7 -33.7 40.0 51.1 4.4 60 149 A L H XX S+ 0 0 8 -4,-1.1 4,-1.8 -3,-0.7 3,-1.0 0.671 90.9 83.5 -84.4 -20.9 41.3 52.3 7.8 61 150 A L T 3< S+ 0 0 31 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.866 92.7 45.1 -59.7 -40.5 44.8 53.5 6.6 62 151 A P T 34 S+ 0 0 116 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.700 118.5 46.2 -75.0 -11.7 43.7 57.0 5.4 63 152 A K T <4 S+ 0 0 151 -3,-1.0 2,-0.4 1,-0.2 -2,-0.2 0.683 115.3 40.5 -98.3 -22.1 41.6 57.4 8.6 64 153 A E < + 0 0 51 -4,-1.8 -1,-0.2 1,-0.1 6,-0.1 -0.888 48.4 178.2-141.0 107.6 44.1 56.3 11.3 65 154 A K + 0 0 166 -2,-0.4 2,-0.8 -3,-0.1 -1,-0.1 0.683 68.6 86.1 -82.4 -24.2 47.8 57.1 11.2 66 155 A N > - 0 0 66 1,-0.2 4,-3.2 2,-0.0 5,-0.2 -0.739 65.7-162.4 -79.3 108.6 48.4 55.3 14.5 67 156 A L H > S+ 0 0 1 -2,-0.8 4,-2.9 1,-0.2 5,-0.2 0.821 88.6 53.6 -67.2 -28.7 49.0 51.7 13.5 68 157 A E H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 113.0 43.2 -71.1 -41.9 48.3 50.3 17.0 69 158 A T H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.941 114.6 51.4 -65.7 -47.4 44.9 52.1 17.1 70 159 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.938 109.0 49.0 -55.0 -51.9 44.2 51.0 13.5 71 160 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.890 109.9 52.7 -61.5 -36.1 44.9 47.4 14.2 72 161 A T H X S+ 0 0 33 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.928 112.5 44.0 -61.1 -47.3 42.7 47.5 17.3 73 162 A L H X S+ 0 0 72 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.876 113.2 52.7 -62.1 -41.9 39.8 48.9 15.3 74 163 A A H X S+ 0 0 0 -4,-2.9 4,-3.3 -5,-0.2 5,-0.2 0.929 108.3 48.8 -62.8 -47.7 40.4 46.4 12.5 75 164 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.907 114.8 45.6 -58.9 -44.6 40.4 43.4 14.8 76 165 A L H X S+ 0 0 79 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.924 113.3 50.0 -66.8 -44.4 37.1 44.6 16.4 77 166 A E H X S+ 0 0 84 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.935 112.3 47.8 -52.5 -49.3 35.6 45.4 12.9 78 167 A I H X S+ 0 0 4 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.906 112.5 48.0 -64.3 -43.0 36.6 41.9 11.7 79 168 A D H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.886 111.8 50.2 -63.0 -41.1 35.1 40.2 14.8 80 169 A K H X S+ 0 0 160 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.966 113.5 45.5 -61.8 -50.1 31.9 42.2 14.4 81 170 A A H X S+ 0 0 48 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.863 113.4 50.4 -59.4 -38.4 31.6 41.2 10.7 82 171 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.937 107.5 52.5 -67.7 -43.8 32.5 37.6 11.5 83 172 A S H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.948 109.4 48.9 -60.1 -48.9 29.8 37.4 14.3 84 173 A S H X S+ 0 0 64 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.891 112.7 51.7 -44.5 -46.4 27.1 38.7 11.8 85 174 A H H < S+ 0 0 91 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.839 110.8 44.2 -68.1 -36.5 28.3 36.1 9.3 86 175 A A H < S+ 0 0 12 -4,-2.3 7,-0.2 -3,-0.3 -1,-0.2 0.902 111.2 54.5 -75.4 -40.8 28.2 33.1 11.7 87 176 A R H < 0 0 170 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.810 360.0 360.0 -55.0 -34.3 24.7 34.1 13.1 88 177 A L < 0 0 177 -4,-1.2 -3,-0.1 -5,-0.2 -4,-0.0 0.253 360.0 360.0-122.9 360.0 23.3 34.2 9.6 89 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 181 A A 0 0 122 0, 0.0 3,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -10.2 25.8 26.1 13.5 91 182 A T > + 0 0 100 1,-0.2 3,-3.4 2,-0.1 4,-0.2 0.820 360.0 76.7 -75.6 -27.3 29.4 25.0 14.1 92 183 A L G > S+ 0 0 51 1,-0.3 3,-1.2 2,-0.2 84,-0.3 0.761 82.2 66.9 -50.5 -29.5 30.3 28.6 13.1 93 184 A L G 3 S+ 0 0 67 -3,-0.4 84,-1.0 1,-0.2 -1,-0.3 0.647 108.1 37.6 -68.8 -15.0 29.2 29.7 16.5 94 185 A T G < S+ 0 0 70 -3,-3.4 2,-0.4 -53,-0.2 -1,-0.2 0.134 91.0 111.8-119.6 18.8 32.1 27.8 18.0 95 186 A S < + 0 0 1 -3,-1.2 80,-2.7 -4,-0.2 81,-0.4 -0.781 42.4 162.2 -88.8 135.9 34.7 28.5 15.4 96 187 A G E -IJ 40 174C 0 -56,-2.3 -56,-2.1 -2,-0.4 -50,-0.3 -0.926 17.7-163.1-145.6 171.2 37.4 30.8 16.6 97 188 A T E -IJ 39 173C 0 76,-2.4 76,-2.5 -2,-0.3 -58,-0.2 -0.995 21.1-124.1-154.2 150.7 40.9 31.9 15.7 98 189 A T - 0 0 0 -60,-1.7 2,-0.3 -2,-0.3 18,-0.2 -0.460 28.8-159.5 -72.3 167.0 44.1 33.5 16.9 99 190 A A E + G 0 115B 0 16,-2.2 16,-1.9 -62,-0.2 2,-0.5 -0.893 16.1 177.2-150.5 121.8 45.2 36.5 14.9 100 191 A T E -FG 36 114B 0 -64,-2.4 -64,-1.9 -2,-0.3 2,-0.5 -0.974 14.3-178.1-122.6 114.2 48.8 37.9 14.8 101 192 A V E -FG 35 113B 0 12,-2.9 12,-2.9 -2,-0.5 2,-0.5 -0.965 9.6-165.8-119.9 125.5 49.1 40.8 12.4 102 193 A A E -FG 34 112B 0 -68,-3.3 -68,-1.7 -2,-0.5 2,-0.4 -0.949 1.2-169.3-108.8 125.8 52.3 42.7 11.6 103 194 A L E -FG 33 111B 0 8,-2.9 8,-2.9 -2,-0.5 2,-0.5 -0.948 3.6-164.6-107.6 135.0 52.3 46.0 9.8 104 195 A L E -FG 32 110B 0 -72,-2.5 -72,-2.6 -2,-0.4 2,-0.5 -0.970 6.7-164.6-121.3 114.9 55.6 47.4 8.7 105 196 A R E >> -FG 31 109B 38 4,-2.4 4,-2.5 -2,-0.5 3,-1.7 -0.898 68.9 -11.0-108.1 130.2 55.6 51.1 7.7 106 197 A D T 34 S- 0 0 100 -76,-3.0 -1,-0.2 -2,-0.5 -75,-0.1 0.694 116.1 -73.7 60.3 26.6 58.3 52.8 5.7 107 198 A G T 34 S+ 0 0 21 -77,-0.4 -1,-0.3 -3,-0.2 3,-0.1 0.455 130.8 55.9 74.9 1.0 60.5 49.7 6.1 108 199 A I T <4 S+ 0 0 61 -3,-1.7 86,-3.6 1,-0.2 2,-0.8 0.656 75.5 82.1-141.2 -23.6 61.2 50.5 9.8 109 200 A E E < -GH 105 193B 20 -4,-2.5 -4,-2.4 84,-0.2 2,-0.7 -0.818 58.9-166.7 -99.2 105.9 58.2 51.0 12.0 110 201 A L E +GH 104 192B 1 82,-3.1 82,-2.6 -2,-0.8 2,-0.5 -0.834 8.9 179.3-100.1 116.4 57.0 47.5 13.2 111 202 A V E -GH 103 191B 1 -8,-2.9 -8,-2.9 -2,-0.7 2,-0.5 -0.966 4.3-171.4-116.5 128.4 53.6 47.1 14.8 112 203 A V E -GH 102 190B 1 78,-2.8 78,-2.0 -2,-0.5 2,-0.4 -0.977 2.3-175.2-119.9 127.4 52.3 43.8 15.9 113 204 A A E +GH 101 189B 0 -12,-2.9 -12,-2.9 -2,-0.5 2,-0.3 -0.970 13.5 173.2-118.8 135.4 48.8 43.2 17.1 114 205 A S E -GH 100 188B 3 74,-2.5 74,-2.5 -2,-0.4 2,-0.4 -0.999 26.9-171.3-143.3 148.7 47.6 39.8 18.5 115 206 A V E S+G 99 0B 0 -16,-1.9 -16,-2.2 -2,-0.3 2,-0.4 -0.990 71.1 4.4-125.2 130.8 44.8 37.9 20.1 116 207 A G S S- 0 0 1 -2,-0.4 19,-2.7 -18,-0.2 54,-0.1 -0.813 106.7 -48.8 109.5-136.9 45.6 34.4 21.3 117 208 A D S S+ 0 0 10 -2,-0.4 2,-0.4 17,-0.2 -1,-0.2 0.163 79.7 126.3-135.2 20.4 48.8 32.5 21.3 118 209 A S - 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