==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDYLTRANSFERASE 19-APR-96 1NOM . COMPND 2 MOLECULE: DNA POLYMERASE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.PELLETIER,M.R.SAWAYA . 242 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 11.2 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 . 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 . 1 0.4 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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 1 2 0 1 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 . 0 1 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 91 A D >> 0 0 105 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0-165.2 24.3 47.6 10.4 2 92 A D T 34 + 0 0 92 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.514 360.0 51.5 -59.3 -5.7 23.4 48.0 14.2 3 93 A T T >> S+ 0 0 76 2,-0.2 3,-2.1 3,-0.1 4,-1.2 0.721 100.6 53.9 -97.4 -40.3 20.0 47.0 12.8 4 94 A S H <> S+ 0 0 61 -3,-0.7 4,-2.0 1,-0.3 -2,-0.2 0.777 99.5 68.4 -64.3 -25.6 21.1 43.8 10.9 5 95 A S H 3X S+ 0 0 69 -4,-1.8 4,-1.1 1,-0.2 -1,-0.3 0.788 96.7 51.9 -58.5 -34.2 22.3 43.5 14.4 6 96 A S H <> S+ 0 0 20 -3,-2.1 4,-2.2 2,-0.2 -2,-0.3 0.893 103.5 51.9 -75.1 -44.9 18.5 43.2 15.1 7 97 A I H X S+ 0 0 40 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.867 109.8 55.2 -60.1 -32.3 17.8 40.5 12.6 8 98 A N H < S+ 0 0 104 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.869 107.7 46.0 -67.1 -38.2 20.6 38.7 14.2 9 99 A F H >< S+ 0 0 50 -4,-1.1 3,-0.9 2,-0.2 -1,-0.2 0.903 111.1 51.8 -68.6 -45.3 19.2 38.8 17.7 10 100 A L H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.3 6,-0.2 0.960 100.6 59.5 -54.6 -58.9 15.7 37.8 16.6 11 101 A T T 3< S+ 0 0 59 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.687 86.6 79.4 -48.1 -19.6 16.8 34.8 14.8 12 102 A R T < S+ 0 0 117 -3,-0.9 2,-0.5 -4,-0.4 -1,-0.3 0.299 79.7 94.6 -71.9 9.5 18.2 33.8 18.2 13 103 A V S X S- 0 0 2 -3,-1.8 3,-1.9 3,-0.3 2,-0.4 -0.952 87.5-117.8-112.4 118.2 14.6 32.8 18.9 14 104 A T T 3 S+ 0 0 43 -2,-0.5 35,-0.6 1,-0.3 36,-0.2 -0.326 109.5 22.5 -56.4 106.9 13.3 29.3 18.4 15 105 A G T 3 S+ 0 0 30 -2,-0.4 2,-1.1 -4,-0.2 -1,-0.3 -0.447 95.4 111.9 128.6 -48.2 10.7 29.9 15.7 16 106 A I < + 0 0 6 -3,-1.9 -3,-0.3 -6,-0.2 -1,-0.1 -0.381 44.6 175.0 -63.3 97.0 12.2 33.1 14.5 17 107 A G > - 0 0 23 -2,-1.1 4,-1.0 -3,-0.1 -4,-0.1 -0.187 42.2 -98.7 -86.6-176.6 13.5 32.3 11.1 18 108 A P H > S+ 0 0 81 0, 0.0 4,-5.8 0, 0.0 5,-0.2 0.988 124.2 36.3 -72.3 -63.1 15.0 34.9 8.8 19 109 A S H > S+ 0 0 78 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.848 125.0 49.1 -56.5 -30.7 12.2 35.7 6.4 20 110 A A H > S+ 0 0 20 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.774 115.2 41.0 -76.7 -33.3 10.4 35.2 9.7 21 111 A A H X S+ 0 0 0 -4,-1.0 4,-0.6 2,-0.1 -2,-0.2 0.936 111.0 60.1 -79.3 -44.2 12.8 37.5 11.5 22 112 A R H >X S+ 0 0 169 -4,-5.8 3,-1.6 1,-0.2 4,-1.0 0.871 101.5 49.5 -45.6 -58.8 12.9 40.0 8.6 23 113 A K H >X S+ 0 0 97 -4,-1.8 3,-1.2 1,-0.3 4,-0.8 0.915 103.3 59.9 -53.8 -46.9 9.2 40.9 8.5 24 114 A L H 3<>S+ 0 0 15 -4,-0.7 5,-2.9 1,-0.3 -1,-0.3 0.722 101.9 55.8 -56.1 -20.1 9.1 41.6 12.2 25 115 A V H X<5S+ 0 0 28 -3,-1.6 3,-1.2 -4,-0.6 -1,-0.3 0.843 103.0 53.0 -80.4 -32.2 11.7 44.2 11.6 26 116 A D H <<5S+ 0 0 151 -3,-1.2 -2,-0.2 -4,-1.0 -1,-0.2 0.502 106.2 56.3 -76.0 -8.0 9.4 45.9 9.0 27 117 A E T 3<5S- 0 0 148 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.378 126.7-103.4-100.9 -6.1 6.8 45.9 11.7 28 118 A G T < 5S+ 0 0 50 -3,-1.2 2,-0.5 1,-0.3 -3,-0.2 0.732 77.1 137.5 87.2 22.2 9.2 47.8 14.1 29 119 A I < + 0 0 10 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.901 10.7 130.1-101.7 122.6 10.1 44.7 16.2 30 120 A K + 0 0 97 -2,-0.5 -1,-0.1 1,-0.1 -20,-0.1 0.556 55.5 47.8-138.2 -53.4 13.7 44.5 17.0 31 121 A T S > S- 0 0 70 1,-0.1 4,-0.8 -22,-0.1 -1,-0.1 -0.137 85.3-106.8 -83.7-171.5 14.5 44.0 20.7 32 122 A L H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.871 117.6 54.2 -86.6 -43.8 13.0 41.4 22.9 33 123 A E H > S+ 0 0 44 1,-0.3 4,-1.7 2,-0.3 -1,-0.2 0.813 104.0 63.6 -59.1 -24.5 10.7 43.4 25.1 34 124 A D H 4 S+ 0 0 44 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.958 105.0 46.1 -56.5 -52.7 9.5 44.5 21.6 35 125 A L H >< S+ 0 0 5 -4,-0.8 3,-2.7 1,-0.2 -2,-0.3 0.908 107.3 53.6 -56.3 -51.7 8.6 40.9 21.3 36 126 A R H >< S+ 0 0 90 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.776 108.2 52.0 -57.8 -28.3 6.8 40.6 24.7 37 127 A K T 3< S+ 0 0 144 -4,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.227 115.2 46.3 -88.6 8.8 4.7 43.5 23.8 38 128 A N T X + 0 0 77 -3,-2.7 3,-2.9 -5,-0.1 4,-0.5 0.243 57.8 135.3-144.3 30.1 3.9 41.7 20.7 39 129 A E G X + 0 0 94 -3,-0.5 3,-2.4 1,-0.3 -2,-0.1 0.849 68.6 73.9 -41.5 -46.7 3.0 38.0 21.3 40 130 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.556 92.7 50.1 -49.2 -15.2 0.1 38.4 18.9 41 131 A K G < S+ 0 0 65 -3,-2.9 -1,-0.3 -6,-0.2 2,-0.3 0.625 99.8 86.3 -99.2 -9.8 2.2 38.5 15.8 42 132 A L S < S- 0 0 21 -3,-2.4 -27,-0.0 -4,-0.5 -26,-0.0 -0.621 75.6-126.3 -86.3 141.0 4.1 35.4 16.8 43 133 A N > - 0 0 86 -2,-0.3 4,-1.0 1,-0.1 -1,-0.2 0.090 36.9 -96.8 -74.6-171.2 3.1 31.8 16.3 44 134 A H H > S+ 0 0 93 2,-0.2 4,-2.0 3,-0.2 93,-0.1 0.822 124.9 50.3 -78.3 -29.0 2.8 29.3 19.1 45 135 A H H >> S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 3,-0.6 0.994 113.0 41.4 -65.5 -66.2 6.2 28.1 18.4 46 136 A Q H 3> S+ 0 0 9 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.782 112.2 60.1 -53.4 -33.2 8.0 31.5 18.3 47 137 A R H 3X S+ 0 0 82 -4,-1.0 4,-1.9 2,-0.2 -1,-0.3 0.960 105.6 44.1 -65.0 -47.0 5.9 32.3 21.2 48 138 A I H < S+ 0 0 8 -4,-1.8 3,-0.6 1,-0.2 4,-0.3 0.867 106.0 59.8 -69.8 -36.7 10.4 33.6 23.5 51 141 A K H 3< S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 120.8 23.9 -61.1 -28.8 8.9 32.3 26.6 52 142 A Y H 3X S+ 0 0 20 -4,-1.4 4,-2.5 -3,-0.3 5,-0.3 0.184 78.3 132.3-123.0 13.7 12.0 30.4 27.4 53 143 A F H 4 S+ 0 0 100 -4,-0.3 3,-4.5 2,-0.2 4,-0.4 0.982 113.1 43.1 -56.5 -75.0 16.9 32.4 28.6 55 145 A D H >4 S+ 0 0 35 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.783 108.0 62.4 -39.5 -38.1 16.8 28.7 29.7 56 146 A F H 3< S+ 0 0 44 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.735 94.9 62.4 -63.7 -20.7 17.1 27.8 26.1 57 147 A E T << S+ 0 0 104 -3,-4.5 -1,-0.3 -4,-0.6 -2,-0.2 0.650 90.6 88.7 -78.5 -18.4 20.5 29.5 26.2 58 148 A K S < S- 0 0 117 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.0 -0.453 74.2-126.1 -85.1 150.5 21.8 27.0 28.8 59 149 A R - 0 0 150 -2,-0.2 40,-0.2 102,-0.0 -1,-0.1 -0.627 22.6-119.4 -91.7 154.0 23.5 23.8 28.2 60 150 A I E -A 98 0A 0 38,-6.1 38,-5.7 -2,-0.3 2,-0.2 -0.872 24.4-139.0 -99.3 124.0 22.3 20.6 29.7 61 151 A P E >> -A 97 0A 47 0, 0.0 4,-2.0 0, 0.0 3,-1.9 -0.554 21.1-117.8 -74.9 139.3 24.8 19.0 32.0 62 152 A R H 3> S+ 0 0 62 34,-2.5 4,-1.6 1,-0.3 35,-0.1 0.764 113.2 64.0 -55.1 -21.9 25.1 15.2 31.8 63 153 A E H 3> S+ 0 0 146 33,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.901 111.6 38.2 -66.3 -33.1 24.0 14.8 35.4 64 154 A E H X> S+ 0 0 34 -3,-1.9 4,-2.3 2,-0.2 3,-1.3 0.985 110.5 57.0 -73.9 -58.8 20.8 16.3 34.3 65 155 A M H 3X S+ 0 0 2 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.692 103.9 60.5 -39.6 -32.5 20.6 14.6 31.0 66 156 A L H 3X S+ 0 0 63 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.3 0.926 105.1 41.4 -65.3 -52.2 20.8 11.4 33.0 67 157 A Q H < - 0 0 43 -4,-1.3 3,-2.4 -5,-0.1 -1,-0.2 -0.605 48.6-152.2-176.8 106.8 4.3 -0.7 26.7 81 171 A P T 3 S+ 0 0 88 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.468 94.2 74.1 -64.4 -1.6 7.5 -2.5 27.2 82 172 A E T 3 S+ 0 0 115 -5,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.438 78.2 105.5 -89.4 -0.4 7.5 -3.4 23.6 83 173 A Y < - 0 0 16 -3,-2.4 2,-0.5 -7,-0.3 24,-0.2 -0.641 63.5-148.4 -77.2 131.9 8.4 0.2 23.1 84 174 A I E +B 106 0B 41 22,-3.7 22,-2.4 -2,-0.3 2,-0.4 -0.931 18.1 177.5-112.0 126.6 12.0 1.1 22.1 85 175 A A E +B 105 0B 18 -2,-0.5 2,-0.5 20,-0.2 20,-0.2 -0.925 5.7 178.3-134.8 111.7 13.5 4.4 23.3 86 176 A T E -B 104 0B 28 18,-2.5 18,-2.5 -2,-0.4 2,-0.8 -0.914 22.1-146.1-115.5 115.5 17.0 5.7 22.7 87 177 A V E +B 103 0B 2 -2,-0.5 16,-0.2 16,-0.2 -2,-0.0 -0.665 35.8 176.4 -77.3 109.7 18.4 9.1 23.8 88 178 A C > + 0 0 2 14,-1.9 4,-0.7 -2,-0.8 3,-0.3 0.219 25.1 81.2 -90.1-149.2 20.8 9.9 21.0 89 179 A G H >> S- 0 0 18 91,-1.8 3,-2.1 88,-0.2 4,-1.3 0.095 101.7 -39.9 69.1 175.5 23.0 12.9 20.3 90 180 A S H 34>S+ 0 0 38 1,-0.3 5,-2.2 2,-0.2 -1,-0.2 0.760 134.6 63.3 -41.2 -35.3 26.4 13.9 21.7 91 181 A F H >45S+ 0 0 9 -3,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.921 96.3 53.7 -61.5 -43.5 25.2 12.7 25.0 92 182 A R H <<5S+ 0 0 63 -3,-2.1 -1,-0.2 -4,-0.7 -2,-0.2 0.889 104.4 61.5 -53.8 -39.0 24.8 9.1 23.8 93 183 A R T 3<5S- 0 0 60 -4,-1.3 -1,-0.3 88,-0.2 -2,-0.2 0.049 129.9 -99.0 -74.6 20.3 28.3 9.6 22.8 94 184 A G T < 5 + 0 0 36 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.265 63.0 171.9 79.5 -14.2 29.4 10.3 26.4 95 185 A A < - 0 0 28 -5,-2.2 -1,-0.2 1,-0.1 3,-0.1 0.174 35.1-134.2 -34.2 138.0 29.3 14.1 26.0 96 186 A E S S+ 0 0 152 1,-0.2 -34,-2.5 -35,-0.1 2,-0.3 0.753 85.4 9.8 -68.5 -32.5 29.8 16.1 29.2 97 187 A S E S-A 61 0A 46 -36,-0.3 2,-0.3 -35,-0.1 -1,-0.2 -0.959 72.9-150.1-151.0 148.7 27.0 18.5 28.6 98 188 A S E -A 60 0A 3 -38,-5.7 -38,-6.1 -2,-0.3 3,-0.1 -0.845 17.1-143.1-124.9 158.7 24.2 18.6 26.0 99 189 A G S S- 0 0 34 -2,-0.3 63,-0.4 -40,-0.2 2,-0.2 0.937 80.0 -13.0 -81.9 -54.3 22.2 21.2 24.2 100 190 A D S S- 0 0 64 61,-0.1 2,-0.6 -40,-0.1 63,-0.2 -0.709 71.3 -93.3-138.0-178.7 18.8 19.4 24.1 101 191 A M E - c 0 163B 0 61,-1.5 63,-3.8 -2,-0.2 2,-0.8 -0.921 33.7-170.7-106.7 110.9 17.1 16.0 24.6 102 192 A D E - c 0 164B 26 -2,-0.6 -14,-1.9 -14,-0.3 2,-0.6 -0.840 6.5-170.5-104.8 103.8 16.8 14.0 21.4 103 193 A V E -Bc 87 165B 3 61,-4.6 63,-2.4 -2,-0.8 2,-0.5 -0.823 7.6-159.5-102.8 121.8 14.7 10.9 21.9 104 194 A L E -Bc 86 166B 0 -18,-2.5 -18,-2.5 -2,-0.6 2,-0.4 -0.775 17.0-172.3 -96.1 131.5 14.4 8.2 19.3 105 195 A L E +Bc 85 167B 3 61,-3.1 63,-4.3 -2,-0.5 2,-0.3 -0.951 12.3 160.2-133.7 147.0 11.4 5.9 19.4 106 196 A T E -B 84 0B 0 -22,-2.4 -22,-3.7 -2,-0.4 5,-0.1 -0.976 15.3-160.4-153.9 164.1 10.0 2.8 17.8 107 197 A H > - 0 0 5 61,-0.4 3,-1.5 3,-0.4 63,-0.6 -0.997 31.0-125.0-148.4 142.3 7.6 -0.0 18.1 108 198 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.835 111.2 60.7 -55.1 -34.5 7.3 -3.4 16.5 109 199 A N T 3 S+ 0 0 106 1,-0.1 2,-0.7 61,-0.0 5,-0.1 0.688 97.5 72.1 -66.0 -22.6 3.7 -2.4 15.4 110 200 A F < + 0 0 9 -3,-1.5 60,-2.7 58,-0.1 -3,-0.4 -0.836 61.8 155.5-105.2 116.7 5.1 0.3 13.5 111 201 A T > - 0 0 45 -2,-0.7 4,-0.8 58,-0.3 3,-0.2 -0.811 58.0 -97.6-133.0 173.0 6.9 -0.1 10.4 112 202 A S T 4 S+ 0 0 52 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.480 123.1 56.3 -64.9 -2.2 7.8 1.6 7.2 113 203 A E T 4 S+ 0 0 174 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.902 104.9 48.0 -94.3 -45.4 5.0 -0.2 5.7 114 204 A S T 4 S+ 0 0 26 -3,-0.2 -2,-0.1 -5,-0.1 -4,-0.1 0.969 72.2 177.2 -51.0 -87.8 2.2 1.0 8.1 115 205 A S < + 0 0 73 -4,-0.8 -3,-0.1 2,-0.0 -5,-0.0 0.988 49.7 73.5 75.0 69.0 2.9 4.6 8.0 116 206 A K + 0 0 137 26,-0.1 3,-0.1 27,-0.0 27,-0.0 0.229 41.7 122.9 163.6 57.4 0.1 6.0 10.2 117 207 A Q >> + 0 0 48 1,-0.2 3,-2.5 2,-0.1 4,-0.7 -0.243 15.3 156.4-135.5 58.3 0.2 5.6 14.0 118 208 A P H >> S+ 0 0 45 0, 0.0 4,-2.1 0, 0.0 3,-1.3 0.853 72.6 64.9 -39.1 -55.2 0.1 9.0 15.5 119 209 A K H 3> S+ 0 0 164 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.714 91.6 65.9 -40.8 -36.8 -1.4 7.6 18.7 120 210 A L H <> S+ 0 0 20 -3,-2.5 4,-0.9 2,-0.2 -1,-0.3 0.932 113.2 30.6 -54.9 -51.8 1.9 5.7 19.2 121 211 A L H XX S+ 0 0 0 -3,-1.3 4,-1.5 -4,-0.7 3,-1.0 0.993 119.0 54.7 -68.7 -60.9 3.8 8.9 19.7 122 212 A H H 3X S+ 0 0 32 -4,-2.1 4,-2.7 1,-0.3 5,-0.2 0.811 100.2 61.0 -38.3 -53.2 1.0 10.9 21.2 123 213 A R H 3X S+ 0 0 130 -4,-3.2 4,-2.7 1,-0.2 -1,-0.3 0.884 105.7 45.2 -44.2 -55.1 0.4 8.4 23.8 124 214 A V H S+ 0 0 1 -4,-2.6 5,-1.8 2,-0.2 4,-1.4 0.871 109.4 53.0 -66.8 -39.4 5.0 12.7 30.1 129 219 A Q H ><5S+ 0 0 72 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.938 107.7 50.9 -61.9 -43.6 2.7 15.6 30.3 130 220 A K H 3<5S+ 0 0 88 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.889 108.2 54.1 -58.9 -37.5 0.8 13.9 32.9 131 221 A V H 3<5S- 0 0 56 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.755 113.2-120.6 -68.1 -23.5 4.0 13.3 34.6 132 222 A R T <<5S+ 0 0 211 -4,-1.4 -3,-0.2 -3,-0.8 -2,-0.1 0.411 86.6 107.3 92.6 8.0 4.8 16.9 34.6 133 223 A F < + 0 0 3 -5,-1.8 17,-1.4 -6,-0.1 -4,-0.2 0.982 66.8 55.0 -78.3 -66.8 7.9 16.3 32.6 134 224 A I E +D 149 0B 4 -6,-0.2 15,-0.3 -9,-0.2 -2,-0.3 -0.562 68.1 178.4 -68.1 138.6 7.0 17.6 29.2 135 225 A T E + 0 0 43 13,-2.4 2,-0.3 1,-0.3 14,-0.2 0.577 53.2 0.3-116.8 -20.8 5.9 21.2 29.9 136 226 A D E -D 148 0B 40 12,-1.0 12,-1.2 0, 0.0 2,-0.4 -0.939 60.2-129.0-157.3 177.1 5.0 22.8 26.6 137 227 A T E +D 147 0B 30 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.997 16.3 178.1-138.9 139.0 4.9 22.0 23.0 138 228 A L E S- 0 0 9 8,-2.6 2,-0.3 1,-0.6 9,-0.2 0.820 78.8 -9.7-102.1 -48.6 6.2 23.9 20.2 139 229 A S E -D 146 0B 45 7,-2.1 7,-2.4 -94,-0.1 -1,-0.6 -0.969 58.3-166.7-145.7 157.8 5.1 21.6 17.5 140 230 A K E +D 145 0B 88 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.761 11.3 173.9-158.8 107.8 3.6 18.1 17.3 141 231 A G - 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