==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 24-APR-13 4KC9 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE ARIH1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.M.DUDA,J.L.OLSZEWSKI,B.A.SCHULMAN . 414 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 23 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 2 0 2 0 0 1 1 1 0 1 0 1 0 1 0 0 0 1 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 101 A Y 0 0 110 0, 0.0 2,-0.4 0, 0.0 166,-0.2 0.000 360.0 360.0 360.0 138.0 34.8 0.3 23.0 2 102 A E E -A 166 0A 46 164,-1.7 164,-2.3 2,-0.0 2,-0.6 -0.986 360.0-141.5-122.4 138.0 35.8 2.9 25.6 3 103 A V E -A 165 0A 68 -2,-0.4 2,-0.3 162,-0.2 162,-0.2 -0.875 22.0-178.3-104.5 120.6 38.1 5.8 24.7 4 104 A L E -A 164 0A 52 160,-2.1 160,-2.2 -2,-0.6 2,-0.1 -0.836 18.4-130.8-115.3 153.3 40.7 6.9 27.3 5 105 A T > - 0 0 51 -2,-0.3 4,-0.9 158,-0.2 158,-0.1 -0.378 27.9-107.4 -92.6 177.7 43.2 9.8 27.2 6 106 A A H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.889 119.9 50.0 -73.2 -41.1 46.9 9.6 28.1 7 107 A E H > S+ 0 0 89 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.886 105.3 58.1 -63.3 -40.1 46.5 11.4 31.4 8 108 A Q H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.794 108.7 46.4 -61.7 -30.0 43.7 9.0 32.3 9 109 A I H X S+ 0 0 10 -4,-0.9 4,-3.5 -3,-0.3 -2,-0.2 0.930 112.7 46.9 -76.7 -48.4 46.1 6.1 31.9 10 110 A L H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 116.3 46.9 -56.4 -44.6 49.0 7.7 33.8 11 111 A Q H X S+ 0 0 113 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.895 113.0 47.4 -65.7 -41.5 46.5 8.6 36.5 12 112 A H H X S+ 0 0 118 -4,-1.6 4,-1.5 -5,-0.3 3,-0.2 0.924 111.7 52.2 -63.1 -43.1 45.0 5.1 36.5 13 113 A X H X S+ 0 0 1 -4,-3.5 4,-3.9 1,-0.2 5,-0.2 0.875 104.7 55.9 -59.3 -40.3 48.5 3.8 36.6 14 114 A V H X S+ 0 0 53 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.855 104.6 52.0 -65.8 -34.0 49.3 5.9 39.7 15 115 A E H X S+ 0 0 114 -4,-1.5 4,-1.5 -3,-0.2 -1,-0.2 0.847 115.4 43.4 -67.3 -32.4 46.4 4.5 41.6 16 116 A C H X S+ 0 0 20 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.927 115.7 46.3 -75.8 -48.2 47.8 1.1 40.7 17 117 A I H < S+ 0 0 5 -4,-3.9 -2,-0.2 1,-0.2 -3,-0.2 0.891 117.7 43.7 -58.9 -41.8 51.4 2.0 41.5 18 118 A R H >< S+ 0 0 112 -4,-2.5 3,-1.7 -5,-0.2 -1,-0.2 0.886 106.6 56.7 -76.1 -41.5 50.5 3.7 44.8 19 119 A E H 3< S+ 0 0 78 -4,-1.5 3,-0.5 1,-0.3 -1,-0.2 0.744 108.6 50.0 -65.1 -22.2 48.1 1.1 46.1 20 120 A V T 3X S+ 0 0 13 -4,-1.0 4,-0.7 1,-0.2 -1,-0.3 0.459 83.2 93.6 -94.6 0.6 50.8 -1.5 45.9 21 121 A N H <> + 0 0 28 -3,-1.7 4,-3.2 2,-0.2 2,-0.6 0.433 60.1 121.6 -79.1 0.6 53.3 0.7 47.7 22 122 A E H 4 S- 0 0 120 -3,-0.5 -1,-0.0 1,-0.3 -4,-0.0 -0.966 90.8 -1.4-100.0 115.9 52.3 -1.0 50.9 23 123 A V H 4 S+ 0 0 96 -2,-0.6 -1,-0.3 0, 0.0 -2,-0.2 -0.997 123.9 73.0 -98.4 -0.4 54.6 -2.1 52.0 24 124 A I H < - 0 0 64 -4,-0.7 -2,-0.2 1,-0.2 -3,-0.1 0.750 60.4-174.3 -45.3 -41.6 57.2 -1.2 49.4 25 125 A Q < + 0 0 85 -4,-3.2 -1,-0.2 1,-0.2 -3,-0.1 0.350 37.7 131.6 64.3 -10.5 57.2 2.5 50.4 26 126 A N - 0 0 29 1,-0.1 -1,-0.2 2,-0.1 5,-0.2 -0.559 70.0 -97.3 -67.6 137.2 59.5 3.1 47.5 27 127 A P >> - 0 0 75 0, 0.0 3,-1.5 0, 0.0 4,-1.5 -0.068 37.7 -93.9 -63.2 163.6 58.1 6.1 45.7 28 128 A A H 3> S+ 0 0 40 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.753 121.9 63.3 -49.2 -33.0 55.9 5.7 42.6 29 129 A T H 3> S+ 0 0 8 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.909 108.0 40.6 -59.0 -43.7 58.9 6.1 40.3 30 130 A I H X> S+ 0 0 51 -3,-1.5 4,-2.3 1,-0.2 3,-1.0 0.953 107.2 59.9 -71.6 -51.8 60.5 2.9 41.6 31 131 A T H 3X S+ 0 0 5 -4,-1.5 4,-4.1 1,-0.3 -1,-0.2 0.821 104.6 50.2 -49.6 -39.4 57.5 0.7 41.9 32 132 A R H 3X S+ 0 0 1 -4,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.826 107.8 52.8 -72.5 -31.0 56.7 1.0 38.2 33 133 A I H S+ 0 0 1 -4,-4.1 5,-3.7 1,-0.2 -2,-0.2 0.703 111.0 50.0 -60.6 -19.5 56.2 -3.6 38.2 36 136 A S H ><5S+ 0 0 20 -4,-1.2 3,-0.6 3,-0.3 -1,-0.2 0.850 106.5 53.1 -81.4 -41.3 57.8 -3.5 34.7 37 137 A H H 3<5S+ 0 0 99 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.892 117.0 38.5 -59.7 -42.2 60.6 -6.0 35.7 38 138 A F T ><5S- 0 0 23 -4,-2.4 3,-1.1 -5,-0.1 -1,-0.3 0.316 118.6-122.8 -90.4 3.8 57.9 -8.4 36.9 39 139 A N T < 5 - 0 0 102 -3,-0.6 -3,-0.3 -5,-0.3 -4,-0.1 0.762 52.7 -64.8 65.2 36.1 55.8 -7.2 33.9 40 140 A W T 3 > S+ 0 0 89 -2,-0.6 3,-2.0 2,-0.2 4,-1.5 0.989 78.8 43.2 -76.7 -64.6 51.0 -8.1 40.4 43 143 A E H 3> S+ 0 0 157 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.784 105.6 65.7 -55.0 -31.3 51.2 -11.1 42.7 44 144 A K H 3> S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.760 106.6 43.8 -64.7 -25.2 54.3 -12.3 40.8 45 145 A L H <> S+ 0 0 19 -3,-2.0 4,-1.1 -4,-0.4 -2,-0.2 0.950 107.3 53.9 -80.1 -59.8 56.1 -9.2 42.1 46 146 A X H >X S+ 0 0 80 -4,-1.5 4,-1.5 1,-0.2 3,-0.5 0.839 108.4 54.9 -46.0 -40.9 55.0 -9.1 45.8 47 147 A E H >X S+ 0 0 42 -4,-1.9 4,-1.2 1,-0.2 3,-0.5 0.965 100.2 56.1 -53.3 -61.5 56.3 -12.7 46.1 48 148 A R H 3< S+ 0 0 50 -4,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.659 107.7 51.5 -54.8 -20.1 59.8 -12.1 44.8 49 149 A Y H << S+ 0 0 37 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.902 111.6 46.0 -78.3 -47.1 60.2 -9.4 47.5 50 150 A F H << S+ 0 0 168 -4,-1.5 -2,-0.2 -3,-0.5 -3,-0.1 0.984 109.4 42.6 -59.0 -71.4 59.1 -11.7 50.4 51 151 A D S < S+ 0 0 139 -4,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.573 120.2 24.4 -67.7 -13.2 60.8 -15.1 50.2 52 152 A G S S- 0 0 39 -5,-0.3 5,-0.0 -4,-0.2 0, 0.0 -0.927 99.4 -61.5-147.1 169.1 64.2 -13.8 49.3 53 153 A N > - 0 0 127 -2,-0.3 4,-0.7 1,-0.1 3,-0.3 -0.189 33.1-147.0 -56.4 138.5 66.5 -10.8 49.6 54 154 A L H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.767 88.7 77.3 -77.6 -28.9 65.3 -7.7 47.8 55 155 A E H > S+ 0 0 149 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.867 97.3 45.0 -48.8 -46.5 68.9 -6.6 46.9 56 156 A K H > S+ 0 0 69 -3,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.894 110.2 55.3 -64.6 -41.8 69.0 -9.1 44.1 57 157 A L H X S+ 0 0 23 -4,-0.7 4,-1.0 1,-0.2 -2,-0.2 0.856 109.3 46.8 -62.0 -37.3 65.5 -8.1 42.9 58 158 A F H X S+ 0 0 103 -4,-2.4 4,-2.1 1,-0.2 3,-0.4 0.910 108.1 56.4 -68.3 -42.8 66.5 -4.5 42.7 59 159 A A H < S+ 0 0 77 -4,-1.8 -2,-0.2 2,-0.3 -1,-0.2 0.765 102.2 55.1 -63.4 -28.1 69.7 -5.4 40.8 60 160 A E H < S+ 0 0 64 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.833 123.3 28.6 -71.7 -35.6 67.7 -7.3 38.1 61 161 A C H < 0 0 26 -4,-1.0 -2,-0.3 -3,-0.4 -1,-0.2 0.526 360.0 360.0 -96.6 -6.4 65.8 -4.0 37.7 62 162 A H < 0 0 123 -4,-2.1 -1,-0.1 -5,-0.1 -3,-0.1 0.016 360.0 360.0 33.8 360.0 68.7 -1.7 38.7 63 ! 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 64 184 A X 0 0 209 0, 0.0 9,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -59.9 75.1 30.1 44.7 65 185 A P - 0 0 84 0, 0.0 7,-0.2 0, 0.0 2,-0.2 -0.590 360.0 -99.6 -95.4 176.8 75.7 29.8 40.9 66 186 A C - 0 0 3 5,-1.6 21,-0.1 3,-0.3 5,-0.1 -0.619 19.5-141.8 -84.2 153.6 74.0 27.3 38.5 67 187 A Q S S+ 0 0 60 -2,-0.2 3,-0.2 19,-0.2 -1,-0.1 0.441 95.1 36.6 -96.8 -1.5 75.9 24.2 37.5 68 188 A I S S+ 0 0 82 1,-0.4 2,-0.6 3,-0.1 19,-0.0 0.746 130.9 20.6-112.5 -63.8 74.8 24.1 33.9 69 189 A C S S- 0 0 49 2,-0.1 2,-0.8 0, 0.0 -1,-0.4 -0.958 96.5-124.3-100.9 117.2 74.6 27.7 32.7 70 190 A Y + 0 0 199 -2,-0.6 2,-0.3 -3,-0.2 -3,-0.1 -0.466 62.6 114.0 -76.8 111.4 76.9 29.4 35.2 71 191 A L - 0 0 33 -2,-0.8 -5,-1.6 -5,-0.1 2,-0.5 -0.979 61.7-111.4-164.2 159.8 74.8 32.1 36.8 72 192 A N + 0 0 76 -2,-0.3 3,-0.0 -7,-0.2 -2,-0.0 -0.882 37.6 172.4-104.3 133.3 73.2 33.2 40.0 73 193 A Y - 0 0 86 -2,-0.5 5,-0.1 -9,-0.4 2,-0.0 -0.835 42.7 -79.4-129.8 164.2 69.4 33.2 40.4 74 194 A P > - 0 0 88 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.408 49.2-111.5 -59.0 147.6 66.8 33.7 43.1 75 195 A N G > S+ 0 0 149 1,-0.3 3,-1.2 2,-0.2 -2,-0.0 0.748 116.4 67.8 -56.7 -25.0 66.5 30.5 45.2 76 196 A S G 3 S+ 0 0 107 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.701 93.7 58.8 -66.0 -20.7 63.0 30.1 43.8 77 197 A Y G < S+ 0 0 84 -3,-2.7 12,-0.8 1,-0.1 2,-0.6 0.535 91.9 79.4 -90.6 -7.5 64.5 29.4 40.4 78 198 A F E < -C 88 0B 33 -3,-1.2 2,-0.5 -4,-0.3 10,-0.2 -0.900 58.4-174.3-103.2 117.8 66.6 26.4 41.6 79 199 A T E -C 87 0B 22 8,-1.5 8,-1.1 -2,-0.6 2,-0.2 -0.935 14.4-158.1-106.5 132.0 64.7 23.1 42.0 80 200 A G E -C 86 0B 39 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.562 11.8-137.4-104.4 168.5 66.8 20.3 43.6 81 201 A L > - 0 0 28 4,-1.4 3,-1.4 -2,-0.2 4,-0.2 -0.573 43.7 -94.5-105.6-179.4 66.7 16.6 43.7 82 202 A E T 3 S+ 0 0 88 1,-0.3 38,-0.0 -2,-0.2 -2,-0.0 0.774 120.7 73.6 -65.2 -25.3 67.4 14.5 46.8 83 203 A C T 3 S- 0 0 39 35,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.648 114.4-113.3 -62.7 -17.0 71.0 14.3 45.7 84 204 A G S < S+ 0 0 64 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.777 75.6 124.0 86.0 30.2 71.4 17.9 46.7 85 205 A H - 0 0 69 -4,-0.2 -4,-1.4 31,-0.1 2,-0.4 -0.989 34.1-178.2-121.7 132.2 71.9 19.5 43.3 86 206 A K E +C 80 0B 40 -2,-0.4 -6,-0.2 -6,-0.2 -19,-0.2 -0.983 6.1 169.0-136.4 122.8 69.7 22.3 42.2 87 207 A F E -C 79 0B 10 -8,-1.1 -8,-1.5 -2,-0.4 -21,-0.0 -0.529 43.1 -54.3-120.4-174.8 69.8 24.1 38.8 88 208 A C E > -C 78 0B 1 -10,-0.2 4,-2.0 -2,-0.2 -1,-0.2 -0.236 39.9-126.6 -59.5 149.0 67.7 26.5 36.7 89 209 A X H > S+ 0 0 55 -12,-0.8 4,-2.0 1,-0.2 -1,-0.1 0.832 116.9 45.8 -62.4 -31.0 64.1 25.7 35.9 90 210 A Q H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.867 107.8 52.9 -80.6 -39.6 65.2 26.3 32.3 91 211 A C H > S+ 0 0 11 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.851 112.6 49.2 -61.4 -34.9 68.4 24.2 32.5 92 212 A W H X S+ 0 0 4 -4,-2.0 4,-3.9 2,-0.2 -2,-0.2 0.966 109.6 47.9 -66.1 -55.1 66.2 21.5 33.8 93 213 A S H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.802 116.5 47.4 -56.3 -30.3 63.6 21.8 31.1 94 214 A E H X S+ 0 0 97 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.918 114.1 42.7 -79.1 -47.5 66.5 21.8 28.6 95 215 A Y H X S+ 0 0 42 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.894 119.5 48.9 -62.7 -38.9 68.3 18.8 30.1 96 216 A L H X S+ 0 0 2 -4,-3.9 4,-2.3 -5,-0.2 3,-0.5 0.993 113.0 42.2 -59.8 -65.3 64.9 17.2 30.4 97 217 A T H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.3 5,-0.2 0.859 115.9 47.1 -56.9 -43.8 63.6 17.8 26.9 98 218 A T H X S+ 0 0 82 -4,-1.9 4,-1.2 1,-0.2 -1,-0.3 0.812 114.7 48.5 -69.7 -29.0 66.8 17.0 25.0 99 219 A K H < S+ 0 0 27 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.834 113.4 45.5 -79.0 -33.9 67.2 13.8 27.0 100 220 A I H < S+ 0 0 17 -4,-2.3 5,-0.2 -5,-0.1 -2,-0.2 0.857 111.4 52.0 -79.3 -35.2 63.7 12.5 26.6 101 221 A X H < S+ 0 0 121 -4,-2.1 2,-0.3 -5,-0.2 -2,-0.2 0.976 106.8 55.2 -63.5 -57.3 63.5 13.3 22.8 102 222 A E S < S+ 0 0 68 -4,-1.2 -1,-0.2 -5,-0.2 2,-0.2 -0.991 89.4 17.8-151.6 151.6 66.6 11.4 21.7 103 223 A E S S- 0 0 81 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 0.631 92.6 -88.9 -81.9-171.9 68.2 9.0 21.6 104 224 A G - 0 0 87 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.418 63.3-173.3 -56.9 121.6 65.9 6.1 22.4 105 225 A X - 0 0 58 -5,-0.2 -1,-0.1 1,-0.2 -5,-0.0 -0.494 23.7-102.2-116.7 179.5 66.2 5.9 26.2 106 226 A G - 0 0 44 -2,-0.2 -1,-0.2 1,-0.0 35,-0.0 0.135 48.1 -91.5 -80.2-158.3 65.2 3.8 29.2 107 227 A Q S S+ 0 0 56 35,-0.1 35,-0.0 1,-0.0 -74,-0.0 0.306 104.3 71.1 -98.0 6.9 62.4 4.6 31.6 108 228 A T - 0 0 56 -75,-0.0 12,-0.1 11,-0.0 -1,-0.0 0.982 58.8-162.0 -94.8 -69.8 64.6 6.6 34.0 109 229 A I - 0 0 11 10,-0.1 11,-2.5 -10,-0.1 9,-0.1 0.971 29.1-153.3 62.8 78.4 66.1 10.1 33.4 110 230 A S - 0 0 24 9,-0.3 9,-0.2 1,-0.2 7,-0.1 -0.016 35.7 -50.8 -68.8-178.5 68.9 10.2 36.1 111 231 A C - 0 0 0 7,-0.2 -1,-0.2 5,-0.1 6,-0.1 -0.114 50.4-122.1 -54.0 147.7 70.4 13.2 37.9 112 232 A P S S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.878 116.2 50.5 -67.0 -36.9 71.7 16.0 35.5 113 233 A A S S- 0 0 60 1,-0.1 2,-0.2 3,-0.1 4,-0.1 0.779 97.1-160.5 -66.7 -28.4 75.2 15.9 36.9 114 234 A H S S+ 0 0 100 1,-0.2 3,-0.4 4,-0.1 -1,-0.1 0.184 77.4 76.2 75.2 -14.9 74.7 12.2 36.2 115 235 A G S S+ 0 0 73 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.466 92.9 60.9 -91.1 -9.4 77.5 10.9 38.4 116 236 A C S S+ 0 0 31 -5,-0.1 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