==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-05 2D07 . COMPND 2 MOLECULE: G/T MISMATCH-SPECIFIC THYMINE DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BABA,N.MAITA,J.G.JEE,Y.UCHIMURA,H.SAITOH,K.SUGASAWA, . 291 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 1 1 1 0 0 0 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 1 1 0 1 1 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 . 1 0 0 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 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 1 113 A G 0 0 103 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-130.3 38.2 36.9 -15.2 2 114 A V + 0 0 149 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.213 360.0 27.3 -46.3 112.4 38.3 35.6 -18.8 3 115 A S - 0 0 100 1,-0.1 2,-0.5 3,-0.0 3,-0.1 0.695 56.2-167.8 95.5 110.0 36.0 32.5 -18.7 4 116 A E + 0 0 168 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.890 36.2 132.5-126.6 95.5 33.1 31.8 -16.4 5 117 A A + 0 0 73 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.202 17.3 144.3-131.4 15.3 32.0 28.1 -16.8 6 118 A E - 0 0 159 -3,-0.1 2,-0.2 1,-0.0 -2,-0.0 -0.426 36.3-155.9 -62.0 115.3 31.7 26.9 -13.2 7 119 A L - 0 0 122 -2,-0.4 -2,-0.1 2,-0.1 -1,-0.0 -0.542 16.7-136.0 -92.4 160.2 28.7 24.5 -13.3 8 120 A L S S+ 0 0 127 -2,-0.2 -1,-0.1 78,-0.0 2,-0.1 0.930 83.5 75.9 -79.8 -50.8 26.5 23.5 -10.4 9 121 A T + 0 0 35 76,-0.1 2,-0.3 77,-0.1 76,-0.2 -0.387 63.2 176.8 -64.1 139.0 26.3 19.8 -10.9 10 122 A K E -A 84 0A 99 74,-1.8 74,-1.5 -2,-0.1 2,-0.5 -0.992 21.6-135.1-145.3 147.5 29.5 18.0 -9.8 11 123 A T E -A 83 0A 79 -2,-0.3 72,-0.1 72,-0.2 71,-0.1 -0.910 6.9-144.6-112.9 130.5 30.5 14.4 -9.6 12 124 A L - 0 0 9 70,-0.6 22,-0.1 -2,-0.5 23,-0.1 -0.804 30.9-124.3 -89.3 114.7 32.3 12.7 -6.7 13 125 A P - 0 0 92 0, 0.0 -1,-0.0 0, 0.0 64,-0.0 -0.265 24.0-112.2 -60.2 143.1 34.7 10.1 -8.2 14 126 A D - 0 0 46 1,-0.1 2,-0.5 65,-0.0 64,-0.2 -0.267 16.3-138.3 -67.1 162.7 34.4 6.6 -7.0 15 127 A I B +B 77 0B 14 62,-2.5 62,-2.3 2,-0.0 2,-0.4 -0.845 48.0 144.9-125.8 87.2 37.2 5.1 -4.9 16 128 A L + 0 0 28 -2,-0.5 2,-0.3 60,-0.2 7,-0.1 -0.981 16.9 159.6-132.0 142.2 37.5 1.6 -6.4 17 129 A T > - 0 0 63 -2,-0.4 3,-0.6 91,-0.1 2,-0.1 -0.893 45.0 -85.0-146.4 171.6 40.3 -0.8 -7.0 18 130 A F T 3 S+ 0 0 112 -2,-0.3 91,-0.1 1,-0.2 90,-0.1 -0.467 104.2 26.8 -82.1 157.0 40.6 -4.6 -7.6 19 131 A N T 3 S+ 0 0 149 89,-0.9 -1,-0.2 90,-0.2 2,-0.2 0.766 78.8 159.4 66.0 29.3 40.8 -7.0 -4.7 20 132 A L < - 0 0 4 -3,-0.6 91,-2.4 88,-0.4 92,-0.2 -0.551 38.5-148.1 -80.7 149.1 39.0 -4.8 -2.1 21 133 A D S S+ 0 0 12 53,-1.6 91,-1.6 1,-0.2 2,-0.3 0.884 81.7 19.5 -79.5 -40.8 37.4 -6.5 0.9 22 134 A I E -cd 75 112B 0 52,-2.4 54,-2.4 89,-0.2 2,-0.4 -0.970 55.4-169.4-134.9 144.9 34.6 -4.0 1.2 23 135 A V E -cd 76 113B 0 89,-1.6 91,-2.5 -2,-0.3 2,-0.6 -0.980 19.9-144.2-133.7 118.2 32.9 -1.4 -1.1 24 136 A I E -cd 77 114B 6 52,-3.2 54,-2.2 -2,-0.4 2,-0.5 -0.755 19.1-161.0 -84.2 120.7 30.5 1.0 0.6 25 137 A I E +cd 78 115B 0 89,-3.2 91,-2.8 -2,-0.6 54,-0.2 -0.910 12.4 176.1-111.6 123.7 27.5 1.7 -1.8 26 138 A G E -c 79 0B 4 52,-1.8 54,-2.8 -2,-0.5 55,-0.2 -0.650 38.4-116.6-114.9 173.9 25.2 4.7 -1.5 27 139 A I S S- 0 0 77 1,-0.3 54,-3.3 89,-0.3 -1,-0.1 0.963 89.4 -25.2 -74.0 -51.5 22.4 6.0 -3.5 28 140 A N S S- 0 0 63 52,-0.2 -1,-0.3 51,-0.1 54,-0.1 -0.954 70.1-102.1-163.7 139.2 24.0 9.3 -4.5 29 141 A P - 0 0 9 0, 0.0 10,-0.1 0, 0.0 -17,-0.0 -0.407 42.4-113.6 -67.3 141.4 26.7 11.5 -3.0 30 142 A G > - 0 0 45 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.130 28.5-104.1 -66.6 170.0 25.5 14.6 -1.2 31 143 A L H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 121.1 45.4 -64.0 -45.8 26.2 18.1 -2.6 32 144 A M H > S+ 0 0 102 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.856 108.6 57.1 -66.7 -33.4 28.9 18.9 -0.0 33 145 A A H >>S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 5,-1.3 0.928 111.1 43.9 -62.7 -42.1 30.5 15.5 -0.6 34 146 A A H <5S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.929 118.1 43.3 -68.3 -45.3 30.8 16.3 -4.3 35 147 A Y H <5S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.858 116.6 45.9 -69.9 -35.9 32.1 19.8 -3.7 36 148 A K H <5S- 0 0 101 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.765 106.0-132.7 -75.6 -25.6 34.5 18.9 -0.9 37 149 A G T <5 + 0 0 29 -4,-1.5 2,-0.3 -5,-0.3 -3,-0.2 0.736 68.9 99.4 80.6 24.3 35.7 15.9 -3.0 38 150 A H S + 0 0 27 112,-3.3 4,-2.9 -2,-0.3 5,-0.3 0.362 62.8 103.9-106.2 3.2 27.6 8.6 11.1 47 159 A F H > S+ 0 0 2 111,-0.2 4,-2.6 1,-0.2 5,-0.1 0.938 84.1 39.1 -51.8 -62.3 29.8 6.6 8.7 48 160 A W H > S+ 0 0 19 -8,-0.3 4,-1.4 2,-0.2 13,-0.4 0.830 118.1 49.5 -60.7 -34.5 33.3 7.7 9.9 49 161 A K H > S+ 0 0 113 2,-0.2 4,-2.9 -4,-0.2 5,-0.2 0.931 112.7 47.1 -69.0 -46.0 32.3 7.6 13.6 50 162 A C H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 6,-0.3 0.885 105.8 59.8 -62.0 -39.3 30.8 4.1 13.1 51 163 A L H <>S+ 0 0 2 -4,-2.6 5,-1.6 -5,-0.3 6,-1.3 0.903 113.8 37.5 -56.1 -41.4 33.9 3.0 11.3 52 164 A F H ><5S+ 0 0 83 -4,-1.4 3,-1.2 4,-0.2 -2,-0.2 0.914 113.3 52.5 -78.6 -46.0 36.0 3.9 14.4 53 165 A M H 3<5S+ 0 0 25 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.724 109.8 52.5 -65.2 -17.4 33.5 2.7 17.1 54 166 A S T 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.599 114.1-116.9 -90.7 -14.7 33.3 -0.7 15.4 55 167 A G T < 5S+ 0 0 39 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.605 81.6 122.3 88.1 11.2 37.0 -1.1 15.3 56 168 A L S - 0 0 72 -2,-0.2 3,-2.6 -13,-0.0 4,-0.2 -0.856 43.4 -74.3-144.3 179.0 37.3 11.5 8.6 63 175 A H G > S+ 0 0 36 1,-0.3 3,-1.7 -23,-0.3 -24,-0.4 0.761 121.4 68.0 -50.7 -30.4 36.3 12.2 5.0 64 176 A M G 3 S+ 0 0 109 1,-0.3 3,-0.4 -26,-0.1 -1,-0.3 0.715 97.1 55.7 -63.4 -20.0 39.8 13.6 4.2 65 177 A D G X> S+ 0 0 46 -3,-2.6 3,-1.9 1,-0.2 4,-0.6 0.410 72.4 106.3 -93.7 2.0 41.1 10.0 4.6 66 178 A D G X4 S+ 0 0 0 -3,-1.7 3,-0.8 1,-0.3 -1,-0.2 0.795 74.4 57.3 -54.2 -32.1 38.9 8.3 2.1 67 179 A H G 34 S+ 0 0 124 -3,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.668 102.8 55.3 -75.0 -13.9 41.6 7.9 -0.5 68 180 A T G <> S+ 0 0 48 -3,-1.9 4,-2.7 1,-0.1 5,-0.4 0.588 86.6 84.9 -91.3 -12.0 43.8 5.9 2.0 69 181 A L H S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.6 6,-1.5 0.875 82.8 53.3 -61.5 -42.2 41.1 3.3 2.7 70 182 A P H >5S+ 0 0 24 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.966 118.6 35.8 -59.2 -48.9 41.7 0.9 -0.2 71 183 A G H 45S+ 0 0 76 -4,-0.4 -2,-0.2 2,-0.2 -3,-0.1 0.939 128.7 32.0 -69.3 -48.9 45.4 0.5 0.6 72 184 A K H <5S+ 0 0 144 -4,-2.7 -3,-0.2 1,-0.1 -1,-0.1 0.861 138.3 15.7 -79.4 -37.0 45.2 0.7 4.4 73 185 A Y H <5S- 0 0 31 -4,-2.1 -2,-0.2 -5,-0.4 -4,-0.1 0.458 91.6-120.1-118.8 -3.2 41.8 -0.9 5.1 74 186 A G << + 0 0 12 -4,-1.1 -52,-2.4 -5,-1.0 -53,-1.6 0.777 69.9 132.6 67.5 26.2 40.8 -2.7 1.9 75 187 A I E + c 0 22B 2 -6,-1.5 2,-0.2 -54,-0.2 -1,-0.2 -0.906 30.5 177.8-115.5 138.6 37.6 -0.5 1.7 76 188 A G E - c 0 23B 0 -54,-2.4 -52,-3.2 -2,-0.4 2,-0.3 -0.796 16.3-132.4-130.8 174.6 36.3 1.4 -1.3 77 189 A F E +Bc 15 24B 1 -62,-2.3 -62,-2.5 -2,-0.2 2,-0.3 -0.981 27.7 147.0-135.3 145.2 33.3 3.6 -2.2 78 190 A T E - c 0 25B 1 -54,-2.2 -52,-1.8 -2,-0.3 2,-0.3 -0.939 23.9-141.3-159.4 173.4 30.7 3.9 -5.1 79 191 A N E - c 0 26B 7 -2,-0.3 -52,-0.2 -54,-0.2 -51,-0.1 -0.962 24.2-121.6-144.5 161.0 27.1 4.9 -5.6 80 192 A M S S+ 0 0 5 -54,-2.8 2,-0.5 -2,-0.3 21,-0.2 0.950 107.4 35.9 -65.8 -50.1 23.9 4.0 -7.5 81 193 A V S S- 0 0 25 -54,-3.3 -1,-0.2 -55,-0.2 13,-0.1 -0.935 71.0-161.9-111.0 121.8 23.7 7.4 -9.2 82 194 A E + 0 0 86 -2,-0.5 -70,-0.6 -3,-0.1 2,-0.3 0.851 65.4 72.7 -69.4 -42.2 27.0 9.1 -10.1 83 195 A R E -A 11 0A 142 -72,-0.1 2,-0.6 -55,-0.1 -72,-0.2 -0.599 65.0-150.1 -85.2 139.3 26.0 12.7 -10.6 84 196 A T E -A 10 0A 3 -74,-1.5 -74,-1.8 -2,-0.3 -54,-0.1 -0.925 17.0-177.1-109.0 115.1 25.2 15.0 -7.7 85 197 A T - 0 0 77 -2,-0.6 -54,-0.1 -76,-0.2 -76,-0.1 -0.932 33.3-102.3-114.7 135.1 22.7 17.8 -8.5 86 198 A P 0 0 48 0, 0.0 -77,-0.1 0, 0.0 -1,-0.0 -0.125 360.0 360.0 -51.3 145.9 21.6 20.5 -6.0 87 199 A G 0 0 129 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.144 360.0 360.0 58.4 360.0 18.2 20.0 -4.4 88 ! 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 89 203 A L 0 0 119 0, 0.0 5,-0.0 0, 0.0 -8,-0.0 0.000 360.0 360.0 360.0 12.0 15.4 10.6 -8.3 90 204 A S > - 0 0 59 1,-0.1 4,-1.3 2,-0.0 5,-0.1 -0.145 360.0-130.3 -60.2 156.0 14.2 9.5 -11.7 91 205 A S H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.884 109.5 51.6 -74.6 -40.4 13.1 5.9 -12.3 92 206 A K H > S+ 0 0 64 2,-0.2 4,-3.7 1,-0.2 5,-0.5 0.913 105.3 56.1 -62.3 -43.8 15.2 5.7 -15.4 93 207 A E H > S+ 0 0 92 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.914 108.9 46.5 -55.0 -45.3 18.3 7.0 -13.5 94 208 A F H X S+ 0 0 51 -4,-1.3 4,-2.4 2,-0.2 -1,-0.3 0.849 114.3 49.6 -66.0 -33.3 17.9 4.1 -11.1 95 209 A R H X S+ 0 0 50 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.977 118.8 35.2 -68.7 -56.7 17.4 1.8 -14.0 96 210 A E H X S+ 0 0 57 -4,-3.7 4,-1.9 1,-0.2 -2,-0.2 0.824 117.6 57.6 -66.1 -30.4 20.5 2.9 -15.9 97 211 A G H X S+ 0 0 7 -4,-2.6 4,-2.8 -5,-0.5 -2,-0.2 0.927 103.8 49.9 -66.1 -45.9 22.2 3.4 -12.6 98 212 A G H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.899 108.9 52.6 -59.9 -42.4 21.8 -0.1 -11.5 99 213 A R H X S+ 0 0 102 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.922 112.9 43.9 -59.8 -46.7 23.2 -1.5 -14.7 100 214 A I H X S+ 0 0 73 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.907 114.1 51.2 -65.9 -41.3 26.3 0.7 -14.4 101 215 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 3,-0.4 0.967 110.2 47.0 -60.6 -54.5 26.6 -0.2 -10.7 102 216 A V H X S+ 0 0 12 -4,-3.1 4,-3.1 1,-0.3 5,-0.2 0.883 110.9 55.2 -54.9 -38.2 26.4 -4.0 -11.3 103 217 A Q H X S+ 0 0 120 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.3 0.876 107.3 47.8 -64.2 -38.5 28.9 -3.5 -14.1 104 218 A K H X S+ 0 0 30 -4,-2.0 4,-3.0 -3,-0.4 5,-0.4 0.908 114.4 47.4 -68.2 -41.1 31.4 -1.8 -11.8 105 219 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 109.8 51.6 -65.6 -43.8 30.9 -4.6 -9.2 106 220 A Q H < S+ 0 0 55 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.779 115.6 45.6 -64.8 -22.5 31.3 -7.3 -11.8 107 221 A K H < S+ 0 0 117 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.957 124.2 26.9 -83.5 -58.2 34.5 -5.6 -12.8 108 222 A Y H < S- 0 0 55 -4,-3.0 -89,-0.9 -5,-0.1 -88,-0.4 0.725 85.4-161.9 -78.5 -23.4 36.2 -4.9 -9.5 109 223 A Q < - 0 0 94 -4,-2.7 -90,-0.2 -5,-0.4 -3,-0.1 0.889 7.7-163.3 39.7 68.5 34.5 -7.8 -7.6 110 224 A P - 0 0 2 0, 0.0 -89,-0.2 0, 0.0 3,-0.1 -0.326 28.9-115.1 -71.3 162.5 35.1 -6.8 -4.0 111 225 A R S S+ 0 0 110 -91,-2.4 40,-2.2 1,-0.2 2,-0.4 0.897 99.9 25.0 -66.4 -38.1 34.6 -9.5 -1.4 112 226 A I E -de 22 151B 0 -91,-1.6 -89,-1.6 38,-0.2 2,-0.8 -0.981 63.7-153.1-135.4 128.6 31.6 -7.7 0.1 113 227 A A E -de 23 152B 0 38,-3.7 40,-3.3 -2,-0.4 2,-0.7 -0.867 21.2-160.5 -96.3 111.1 29.1 -5.2 -1.4 114 228 A V E -de 24 153B 0 -91,-2.5 -89,-3.2 -2,-0.8 2,-0.6 -0.852 4.0-151.2 -99.3 114.9 27.9 -3.2 1.6 115 229 A F E -de 25 154B 0 38,-3.3 40,-2.2 -2,-0.7 2,-1.6 -0.754 7.7-144.4 -88.8 117.7 24.6 -1.4 0.9 116 230 A N E S+ e 0 155B 13 -91,-2.8 -89,-0.3 -2,-0.6 4,-0.2 -0.616 74.3 0.7 -82.6 83.8 24.3 1.8 2.9 117 231 A G S > S- 0 0 4 38,-2.4 4,-1.3 -2,-1.6 5,-0.1 -0.034 76.8-102.7 113.3 143.3 20.6 1.8 3.7 118 232 A K H > S+ 0 0 29 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.912 115.3 62.7 -62.7 -42.2 17.7 -0.5 3.0 119 233 A C H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 101.7 48.2 -49.8 -54.3 16.5 1.8 0.2 120 234 A I H > S+ 0 0 1 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 115.6 45.5 -57.6 -40.3 19.5 1.5 -2.0 121 235 A Y H X S+ 0 0 1 -4,-1.3 4,-3.4 2,-0.2 -1,-0.2 0.891 109.2 54.7 -70.9 -39.0 19.4 -2.3 -1.6 122 236 A E H X S+ 0 0 96 -4,-3.1 4,-1.5 2,-0.2 -2,-0.2 0.888 112.7 43.8 -60.1 -39.7 15.6 -2.5 -2.3 123 237 A I H X S+ 0 0 38 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.958 116.8 46.0 -68.7 -51.1 16.2 -0.6 -5.5 124 238 A F H X>S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.5 0.867 110.3 54.4 -58.4 -41.9 19.2 -2.7 -6.5 125 239 A S H X>S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 5,-0.8 0.890 110.3 44.8 -62.3 -43.1 17.4 -5.9 -5.6 126 240 A K H <5S+ 0 0 46 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.873 117.8 43.9 -70.3 -38.6 14.4 -5.3 -7.8 127 241 A E H <5S+ 0 0 37 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.836 128.0 25.9 -77.1 -34.8 16.5 -4.1 -10.8 128 242 A V H <5S+ 0 0 32 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.861 137.4 25.4 -96.4 -45.9 19.2 -6.8 -10.6 129 243 A F T < - 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