==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-MAR-07 2EQY . COMPND 2 MOLECULE: JUMONJI, AT RICH INTERACTIVE DOMAIN 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.TANABE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.9 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 . 2 1.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 0 1 1 0 1 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 87 A G 0 0 131 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.4 0.3 28.7 25.6 2 88 A S + 0 0 134 2,-0.0 2,-0.6 0, 0.0 3,-0.0 -0.736 360.0 170.3 -88.8 100.3 1.2 28.8 22.0 3 89 A S + 0 0 127 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.938 34.2 92.5-116.2 114.2 -0.4 25.8 20.3 4 90 A G + 0 0 80 -2,-0.6 2,-0.2 0, 0.0 -1,-0.1 0.161 41.7 145.2 165.8 59.7 -0.5 25.6 16.5 5 91 A S + 0 0 122 -3,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.712 13.1 166.7-109.9 161.6 2.4 23.7 14.9 6 92 A S + 0 0 129 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.921 22.7 123.2-171.4 144.8 2.6 21.6 11.8 7 93 A G + 0 0 72 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.321 29.8 178.3 161.3 42.0 5.1 20.0 9.4 8 94 A E - 0 0 179 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.165 42.9 -86.0 -59.8 155.8 4.7 16.2 9.2 9 95 A A + 0 0 52 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.270 48.8 165.9 -63.5 149.6 7.0 14.3 6.9 10 96 A Q S > S+ 0 0 148 -3,-0.1 4,-0.5 3,-0.0 -1,-0.1 0.592 76.0 24.5-129.0 -58.3 6.0 14.0 3.2 11 97 A T H > S+ 0 0 79 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.841 127.5 46.5 -82.2 -36.4 8.9 12.8 1.0 12 98 A R H > S+ 0 0 184 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.946 102.5 61.8 -70.7 -50.4 10.7 11.1 3.8 13 99 A V H > S+ 0 0 47 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.824 112.5 40.8 -44.7 -36.0 7.7 9.3 5.3 14 100 A K H X S+ 0 0 59 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.913 111.1 54.1 -80.3 -47.0 7.5 7.5 1.9 15 101 A L H X S+ 0 0 95 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.872 98.5 68.0 -55.0 -39.1 11.2 6.9 1.4 16 102 A N H X S+ 0 0 108 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.944 104.3 39.5 -44.7 -65.6 11.3 5.2 4.8 17 103 A F H >X S+ 0 0 34 -4,-0.8 4,-2.1 1,-0.2 3,-0.6 0.969 114.9 50.9 -49.7 -68.0 9.2 2.2 3.7 18 104 A L H 3X S+ 0 0 43 -4,-1.5 4,-2.3 1,-0.3 -1,-0.2 0.868 108.4 54.8 -37.0 -52.1 10.8 1.9 0.2 19 105 A D H 3X S+ 0 0 74 -4,-3.2 4,-2.3 2,-0.2 -1,-0.3 0.932 110.4 45.1 -49.8 -53.4 14.2 1.9 1.9 20 106 A Q H X S+ 0 0 27 -4,-2.3 4,-3.2 -5,-0.4 3,-1.1 0.893 97.6 58.8 -74.2 -41.8 14.7 -2.2 -0.7 23 109 A K H 3X S+ 0 0 97 -4,-2.3 4,-1.0 -3,-0.4 -2,-0.2 0.838 100.1 59.1 -56.3 -34.1 17.2 -3.5 1.8 24 110 A Y H 3X S+ 0 0 94 -4,-1.2 4,-0.6 2,-0.2 -1,-0.3 0.819 115.6 34.3 -65.4 -31.1 15.5 -6.9 1.5 25 111 A W H XX>S+ 0 0 63 -3,-1.1 4,-2.3 -4,-0.6 3,-1.3 0.918 106.2 64.1 -88.1 -54.3 16.3 -6.9 -2.2 26 112 A E H 3<5S+ 0 0 121 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.753 100.7 60.4 -41.6 -26.2 19.6 -5.1 -2.4 27 113 A L H 3<5S+ 0 0 129 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.940 106.9 40.6 -69.8 -48.8 20.8 -8.2 -0.4 28 114 A Q H <<5S- 0 0 125 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.863 122.0-104.6 -68.1 -36.7 19.9 -10.7 -3.1 29 115 A G T <5S+ 0 0 60 -4,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.689 74.2 130.2 115.4 33.5 21.2 -8.4 -5.8 30 116 A S < - 0 0 57 -5,-0.9 2,-0.5 -8,-0.2 -1,-0.3 -0.916 54.1-123.3-120.1 145.3 18.0 -6.9 -7.4 31 117 A T - 0 0 134 -2,-0.4 2,-0.6 -6,-0.1 -9,-0.0 -0.733 22.1-134.9 -89.3 128.8 17.1 -3.3 -8.2 32 118 A L + 0 0 48 -2,-0.5 2,-0.4 -10,-0.1 -10,-0.1 -0.725 34.4 163.1 -86.2 120.3 13.9 -2.0 -6.7 33 119 A K - 0 0 142 -2,-0.6 -2,-0.0 0, 0.0 0, 0.0 -0.973 30.2-136.5-142.3 124.3 11.8 -0.1 -9.2 34 120 A I - 0 0 17 -2,-0.4 9,-0.1 1,-0.1 7,-0.0 -0.578 25.4-124.0 -81.1 138.5 8.1 0.9 -8.9 35 121 A P - 0 0 44 0, 0.0 7,-1.3 0, 0.0 2,-0.6 -0.011 23.9-104.4 -69.8 179.5 5.9 0.5 -12.1 36 122 A H B -A 41 0A 124 5,-0.2 2,-0.8 3,-0.0 3,-0.5 -0.914 28.3-163.6-115.8 107.0 3.8 3.2 -13.7 37 123 A V S S- 0 0 5 3,-2.2 3,-0.1 -2,-0.6 44,-0.0 -0.796 77.6 -22.0 -93.1 110.4 0.1 3.0 -13.1 38 124 A E S S- 0 0 112 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.930 127.9 -50.3 57.6 48.3 -1.9 5.1 -15.6 39 125 A R S S+ 0 0 244 -3,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.822 124.9 103.8 60.2 31.6 1.2 7.3 -16.3 40 126 A K S S- 0 0 103 -3,-0.1 -3,-2.2 2,-0.0 -1,-0.1 -0.947 78.2-112.8-148.4 123.4 1.6 7.7 -12.5 41 127 A I B -A 36 0A 78 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.2 -0.267 30.1-131.4 -54.7 131.7 4.1 6.0 -10.2 42 128 A L - 0 0 0 -7,-1.3 2,-1.5 1,-0.0 3,-0.1 -0.776 12.0-148.2 -92.4 103.6 2.3 3.7 -7.8 43 129 A D > - 0 0 27 -2,-0.9 4,-2.9 1,-0.2 5,-0.1 -0.547 10.5-167.4 -73.1 91.7 3.6 4.4 -4.2 44 130 A L H > S+ 0 0 0 -2,-1.5 4,-2.2 1,-0.2 5,-0.5 0.923 82.4 58.9 -43.2 -59.5 3.4 0.9 -2.7 45 131 A F H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 115.1 33.7 -35.3 -69.2 3.8 2.3 0.8 46 132 A Q H > S+ 0 0 61 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.961 114.0 60.8 -54.9 -57.3 0.7 4.5 0.6 47 133 A L H X S+ 0 0 3 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.886 111.8 36.7 -34.1 -71.9 -1.2 2.1 -1.6 48 134 A N H X S+ 0 0 73 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.903 115.0 58.6 -51.2 -45.9 -1.2 -0.7 1.0 49 135 A K H X S+ 0 0 106 -4,-2.3 4,-2.0 -5,-0.5 -1,-0.2 0.948 105.4 47.3 -49.2 -58.6 -1.5 1.9 3.8 50 136 A L H X S+ 0 0 29 -4,-3.1 4,-2.4 1,-0.2 5,-0.3 0.903 107.4 58.8 -50.9 -46.3 -4.8 3.2 2.4 51 137 A V H X>S+ 0 0 2 -4,-2.0 4,-1.2 -5,-0.3 5,-0.7 0.935 106.6 45.9 -49.1 -55.1 -6.1 -0.3 2.0 52 138 A A H <5S+ 0 0 57 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.872 111.1 54.1 -57.5 -38.9 -5.7 -1.1 5.7 53 139 A E H <5S+ 0 0 149 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 107.6 49.6 -64.0 -38.0 -7.3 2.2 6.5 54 140 A E H <5S- 0 0 64 -4,-2.4 -1,-0.2 -3,-0.2 -2,-0.2 0.701 139.7 -76.8 -73.9 -19.8 -10.3 1.3 4.4 55 141 A G T <5S- 0 0 45 -4,-1.2 2,-0.2 -3,-0.3 -3,-0.2 -0.242 73.5 -80.1 157.4 -59.4 -10.5 -2.0 6.1 56 142 A G >< - 0 0 15 -5,-0.7 4,-2.5 1,-0.1 5,-0.3 -0.812 45.6 -71.7 148.8 171.3 -7.9 -4.5 4.9 57 143 A F H > S+ 0 0 99 -2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.921 128.3 43.0 -60.1 -46.0 -7.0 -7.0 2.2 58 144 A A H > S+ 0 0 73 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.996 119.9 38.7 -63.5 -66.3 -9.6 -9.5 3.4 59 145 A V H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.936 118.2 50.1 -49.9 -54.5 -12.5 -7.1 4.0 60 146 A V H <>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 6,-0.2 0.918 111.2 49.1 -51.4 -49.1 -11.6 -5.0 0.9 61 147 A C H ><5S+ 0 0 43 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.914 109.8 52.0 -58.3 -45.4 -11.4 -8.2 -1.2 62 148 A K H 3<5S+ 0 0 164 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.933 122.8 29.6 -57.5 -49.0 -14.8 -9.4 0.1 63 149 A D T 3<5S- 0 0 117 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.138 106.4-127.0 -97.4 18.4 -16.5 -6.1 -0.7 64 150 A R T X 5 + 0 0 181 -3,-1.1 3,-0.7 1,-0.2 2,-0.6 0.857 46.2 167.0 35.4 51.5 -14.1 -5.5 -3.6 65 151 A K T 3>< + 0 0 53 -5,-2.4 4,-0.8 1,-0.2 -1,-0.2 -0.170 38.6 109.5 -86.5 41.9 -13.3 -2.1 -2.1 66 152 A W H 3> + 0 0 9 -2,-0.6 4,-1.9 -6,-0.2 5,-0.4 0.834 62.1 68.1 -84.3 -36.4 -10.3 -1.7 -4.4 67 153 A T H <> S+ 0 0 69 -3,-0.7 4,-2.6 1,-0.2 5,-0.3 0.885 97.2 55.7 -49.7 -43.7 -11.9 1.1 -6.6 68 154 A K H > S+ 0 0 109 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.966 113.0 38.8 -54.4 -59.3 -11.7 3.4 -3.6 69 155 A I H X S+ 0 0 0 -4,-0.8 4,-1.6 2,-0.2 3,-0.4 0.988 118.1 45.8 -55.2 -70.9 -8.0 3.0 -3.1 70 156 A A H ><>S+ 0 0 0 -4,-1.9 5,-1.6 1,-0.3 3,-0.9 0.881 116.4 47.5 -38.7 -53.5 -6.9 2.9 -6.7 71 157 A T H ><5S+ 0 0 50 -4,-2.6 3,-2.1 -5,-0.4 -1,-0.3 0.904 107.0 56.1 -57.8 -43.8 -9.1 5.9 -7.5 72 158 A K H 3<5S+ 0 0 121 -4,-2.7 -1,-0.3 -3,-0.4 -2,-0.2 0.744 97.5 65.2 -61.1 -22.8 -7.7 7.7 -4.4 73 159 A M T <<5S- 0 0 30 -4,-1.6 -1,-0.3 -3,-0.9 -2,-0.2 0.315 129.1 -97.5 -82.5 9.2 -4.3 7.2 -6.0 74 160 A G T < 5S+ 0 0 51 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.294 85.3 133.5 92.8 -10.1 -5.4 9.4 -8.8 75 161 A F < - 0 0 5 -5,-1.6 -1,-0.3 -6,-0.2 -37,-0.1 -0.316 63.0 -99.1 -72.3 157.1 -6.2 6.5 -11.0 76 162 A A - 0 0 54 1,-0.1 2,-1.7 -3,-0.1 5,-0.2 -0.517 36.8-104.8 -79.2 144.0 -9.5 6.3 -13.0 77 163 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.479 79.8 108.0 -69.8 85.6 -12.4 4.3 -11.6 78 164 A G S S- 0 0 45 -2,-1.7 -7,-0.1 -11,-0.1 -11,-0.1 -0.062 76.2 -98.0-128.3-130.5 -12.3 1.3 -13.8 79 165 A K S >> S+ 0 0 178 -2,-0.1 4,-1.5 3,-0.1 3,-0.6 0.577 102.5 66.5-131.4 -46.3 -11.3 -2.3 -13.5 80 166 A A H 3> S+ 0 0 64 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.933 104.7 47.2 -45.6 -59.0 -7.7 -2.7 -14.8 81 167 A V H 3> S+ 0 0 6 1,-0.2 4,-2.0 -5,-0.2 -1,-0.3 0.812 104.2 66.8 -54.9 -31.1 -6.3 -0.7 -12.0 82 168 A G H <> S+ 0 0 8 -3,-0.6 4,-0.8 1,-0.2 3,-0.2 0.959 107.6 34.4 -55.4 -57.2 -8.4 -2.8 -9.6 83 169 A S H X S+ 0 0 72 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.767 110.3 68.6 -70.1 -25.7 -6.6 -6.0 -10.2 84 170 A H H X S+ 0 0 87 -4,-1.8 4,-3.1 -5,-0.3 5,-0.3 0.929 91.6 58.8 -58.5 -48.1 -3.4 -4.1 -10.6 85 171 A I H X S+ 0 0 3 -4,-2.0 4,-1.1 -3,-0.2 -1,-0.2 0.919 109.8 43.2 -47.1 -52.7 -3.3 -3.1 -6.9 86 172 A R H >X S+ 0 0 88 -4,-0.8 4,-2.1 2,-0.2 3,-1.2 0.971 114.8 48.5 -59.6 -57.5 -3.3 -6.8 -5.9 87 173 A G H 3X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.3 5,-0.4 0.936 102.7 60.5 -48.1 -57.7 -0.8 -7.9 -8.4 88 174 A H H 3X>S+ 0 0 23 -4,-3.1 4,-1.7 1,-0.3 5,-0.9 0.818 110.6 44.3 -40.3 -37.1 1.7 -5.1 -7.6 89 175 A Y H <<5S+ 0 0 60 -3,-1.2 -1,-0.3 -4,-1.1 -2,-0.2 0.893 114.9 45.5 -77.1 -42.3 1.7 -6.6 -4.1 90 176 A E H <5S+ 0 0 100 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.576 118.7 45.9 -76.8 -9.2 2.0 -10.2 -5.3 91 177 A R H <5S+ 0 0 205 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.736 138.1 3.3-101.5 -32.2 4.7 -9.0 -7.7 92 178 A I T X5S+ 0 0 26 -4,-1.7 4,-0.6 -5,-0.4 -3,-0.2 0.695 135.5 45.3-119.3 -51.1 6.7 -6.9 -5.4 93 179 A L H > S+ 0 0 49 -6,-0.2 4,-1.1 2,-0.1 -1,-0.2 0.980 91.9 25.8 -71.5 -60.2 5.0 -10.9 -2.4 95 181 A P H > S+ 0 0 21 0, 0.0 4,-2.0 0, 0.0 5,-0.4 0.944 114.6 63.7 -69.7 -50.7 8.1 -12.0 -0.5 96 182 A Y H X S+ 0 0 42 -4,-0.6 4,-2.0 1,-0.3 3,-0.2 0.873 114.0 35.5 -40.8 -47.9 8.3 -9.0 1.8 97 183 A N H X S+ 0 0 54 -4,-0.8 4,-2.0 1,-0.2 -1,-0.3 0.768 107.5 68.3 -79.3 -27.2 5.0 -10.2 3.3 98 184 A L H X S+ 0 0 49 -4,-1.1 4,-0.6 -3,-0.2 -2,-0.2 0.805 113.4 30.6 -61.5 -29.5 5.9 -13.8 2.9 99 185 A F H < S+ 0 0 128 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.848 111.7 61.8 -95.3 -45.6 8.6 -13.4 5.6 100 186 A L H < S+ 0 0 101 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.863 104.4 53.0 -48.9 -40.0 6.9 -10.7 7.7 101 187 A S H < S- 0 0 41 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.942 93.7-151.0 -62.8 -49.6 4.1 -13.1 8.4 102 188 A G < + 0 0 53 -4,-0.6 2,-0.8 -5,-0.2 -1,-0.1 -0.316 58.1 116.0 107.5 -49.7 6.5 -15.9 9.5 103 189 A D > - 0 0 104 1,-0.2 3,-0.8 -2,-0.1 -1,-0.2 -0.393 53.2-158.0 -59.1 101.7 4.4 -18.9 8.5 104 190 A S T 3 S+ 0 0 100 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.841 87.3 70.1 -50.4 -35.9 6.6 -20.5 5.9 105 191 A L T 3 S+ 0 0 156 -3,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.932 72.7 93.5 -47.4 -55.8 3.5 -22.2 4.5 106 192 A R < + 0 0 145 -3,-0.8 2,-0.3 -8,-0.1 -4,-0.1 -0.187 61.1 141.1 -45.2 101.4 2.1 -18.9 3.2 107 193 A C - 0 0 94 -2,-0.2 2,-0.4 3,-0.0 -2,-0.0 -0.945 59.9 -80.6-144.8 164.0 3.4 -19.0 -0.3 108 194 A L - 0 0 90 -2,-0.3 2,-0.4 1,-0.1 -14,-0.0 -0.541 48.5-122.9 -70.5 119.4 2.4 -18.2 -3.9 109 195 A Q - 0 0 174 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.478 25.8-141.5 -66.4 120.1 0.1 -20.9 -5.2 110 196 A K - 0 0 163 -2,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.640 14.3-123.4 -86.8 140.0 1.7 -22.3 -8.4 111 197 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.001 21.3-110.7 -69.7-179.7 -0.6 -23.3 -11.4 112 198 A N - 0 0 149 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.880 31.9-121.5-122.8 99.5 -0.8 -26.7 -13.1 113 199 A L - 0 0 147 -2,-0.5 2,-0.4 1,-0.1 0, 0.0 0.076 29.0-122.9 -34.4 142.2 0.6 -26.7 -16.6 114 200 A T - 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