==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 22-APR-13 4KA4 . COMPND 2 MOLECULE: Z-DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ATHANASIADIS,M.DE ROSA,D.DE SANCTIS . 238 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 69.7 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 . 32 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 0 0.0 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 . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 5.0 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 4 2 0 0 0 4 1 0 0 0 0 0 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 . 0 4 0 4 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 4 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 1 105 A F 0 0 94 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 124.3 28.6 7.9 29.0 2 106 A S - 0 0 90 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.497 360.0 -80.9-154.4 79.1 32.2 7.2 27.9 3 107 A Q S S+ 0 0 75 -2,-0.1 3,-0.4 4,-0.0 -1,-0.0 -0.680 99.0 1.9-131.3 -45.2 33.3 9.2 29.6 4 108 A Q S > S+ 0 0 135 1,-0.2 3,-4.4 -2,-0.1 -1,-0.0 0.158 81.3 130.8 -91.2 15.7 33.7 13.0 29.6 5 109 A R T 3 + 0 0 57 1,-0.3 5,-0.2 2,-0.2 -1,-0.2 0.740 59.6 69.1 -36.8 -36.2 31.9 12.7 26.2 6 110 A E T 3 0 0 31 -3,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.780 360.0 360.0 -57.3 -28.7 29.6 15.5 27.5 7 111 A E < 0 0 127 -3,-4.4 4,-1.6 2,-0.2 -1,-0.2 0.916 360.0 360.0 -71.9 360.0 32.7 17.8 27.2 8 ! 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 9 113 A I > 0 0 7 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.8 29.4 17.2 23.0 10 114 A Y H > + 0 0 79 -4,-1.8 4,-1.4 -5,-0.2 -3,-0.1 0.845 360.0 50.3 -64.5 -35.5 29.7 20.7 24.5 11 115 A R H > S+ 0 0 170 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.881 109.8 50.4 -70.6 -39.0 32.5 21.6 22.1 12 116 A F H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.938 113.2 43.8 -64.6 -48.8 30.6 20.5 19.0 13 117 A L H X S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 47,-0.2 0.804 113.2 53.5 -67.3 -29.7 27.4 22.4 19.9 14 118 A K H < S+ 0 0 129 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.836 118.0 35.2 -72.1 -33.6 29.5 25.5 20.9 15 119 A D H < S+ 0 0 97 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.668 129.4 32.3 -95.6 -20.2 31.3 25.4 17.5 16 120 A N H < S- 0 0 89 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.381 98.4-137.2-119.6 0.7 28.5 24.3 15.3 17 121 A G < - 0 0 24 -4,-1.2 -1,-0.3 -5,-0.2 2,-0.2 -0.206 60.9 -0.1 73.2-167.0 25.4 25.8 17.0 18 122 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.365 74.5 167.9 -59.6 121.0 22.0 24.0 17.5 19 123 A Q E -A 58 0A 62 39,-1.9 39,-3.4 -2,-0.2 -2,-0.1 -0.972 35.0-108.7-137.1 151.7 22.1 20.5 16.1 20 124 A R E > -A 57 0A 88 -2,-0.3 4,-1.7 37,-0.3 3,-0.4 -0.306 38.0-106.1 -73.0 163.0 19.9 17.4 16.4 21 125 A A H > S+ 0 0 9 35,-0.6 4,-2.0 1,-0.2 5,-0.2 0.806 117.2 58.1 -62.4 -32.3 21.1 14.3 18.3 22 126 A L H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 106.2 47.8 -66.3 -40.5 21.8 12.3 15.2 23 127 A V H > S+ 0 0 56 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.888 110.3 52.8 -67.2 -40.0 24.3 14.9 13.9 24 128 A I H < S+ 0 0 0 -4,-1.7 4,-0.5 1,-0.2 -2,-0.2 0.914 110.3 47.1 -60.8 -45.5 26.0 15.1 17.3 25 129 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 3,-0.8 0.890 112.2 49.0 -66.0 -41.6 26.5 11.3 17.4 26 130 A Q H ><5S+ 0 0 117 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.811 107.3 56.0 -68.6 -30.4 27.8 11.1 13.8 27 131 A A T 3<5S+ 0 0 56 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.594 108.3 49.4 -77.0 -11.0 30.3 14.0 14.5 28 132 A L T < 5S- 0 0 69 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.230 126.5 -97.0-111.2 10.3 31.7 12.0 17.4 29 133 A G T < 5S+ 0 0 73 -3,-1.0 -3,-0.2 1,-0.3 -2,-0.1 0.369 87.2 118.6 94.5 -3.9 32.1 8.8 15.5 30 134 A M < - 0 0 50 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.300 56.5-138.9 -91.6 177.4 28.9 7.1 16.6 31 135 A R + 0 0 65 1,-0.1 2,-0.2 -3,-0.1 -5,-0.2 0.896 69.1 30.9-103.2 -61.2 25.9 6.0 14.5 32 136 A T S > S- 0 0 72 -7,-0.1 3,-1.1 1,-0.1 4,-0.2 -0.550 72.7-114.0-107.4 168.2 22.5 6.7 16.0 33 137 A A T >> S+ 0 0 26 1,-0.2 4,-1.3 -2,-0.2 3,-1.1 0.680 110.4 71.1 -71.2 -18.5 21.0 9.4 18.2 34 138 A K H 3> S+ 0 0 168 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.722 86.2 67.5 -69.6 -20.7 20.5 6.7 20.9 35 139 A D H <4 S+ 0 0 64 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.639 116.7 21.3 -75.2 -14.6 24.2 6.7 21.5 36 140 A V H <> S+ 0 0 0 -3,-1.1 4,-2.5 -4,-0.2 3,-0.3 0.456 97.3 92.1-130.3 -8.4 24.2 10.2 22.9 37 141 A N H X S+ 0 0 51 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.866 85.8 52.3 -62.7 -40.7 20.7 10.9 24.0 38 142 A R H X S+ 0 0 223 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.816 113.1 47.3 -65.5 -29.9 21.2 9.7 27.6 39 143 A D H > S+ 0 0 5 -3,-0.3 4,-2.3 2,-0.2 3,-0.3 0.916 111.0 50.4 -73.1 -46.0 24.1 12.1 27.8 40 144 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.878 112.6 46.1 -60.3 -41.2 22.2 15.0 26.3 41 145 A Y H X S+ 0 0 112 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.691 110.7 53.7 -77.8 -19.2 19.3 14.5 28.7 42 146 A R H X S+ 0 0 52 -4,-0.7 4,-0.8 -3,-0.3 -2,-0.2 0.848 111.5 45.2 -77.9 -37.3 21.8 14.3 31.6 43 147 A M H <>S+ 0 0 2 -4,-2.3 5,-3.2 2,-0.2 6,-0.8 0.843 110.9 54.2 -71.7 -35.1 23.4 17.5 30.6 44 148 A K H ><5S+ 0 0 65 -4,-1.9 3,-1.6 4,-0.2 -2,-0.2 0.883 105.1 53.1 -65.3 -39.7 19.9 19.1 30.1 45 149 A S H 3<5S+ 0 0 79 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 109.1 49.9 -66.8 -26.1 18.9 18.1 33.7 46 150 A R T 3<5S- 0 0 158 -4,-0.8 -1,-0.3 -3,-0.1 -2,-0.2 0.181 118.6-114.4 -96.9 15.2 22.1 19.9 34.9 47 151 A H T < 5S+ 0 0 158 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.763 85.7 118.6 58.0 29.7 21.2 23.0 32.8 48 152 A L S > -B 57 0A 80 5,-2.3 4,-2.0 -2,-0.4 5,-0.7 -0.737 16.4-151.3 -78.3 115.7 14.0 23.0 21.1 53 157 A E T 45S+ 0 0 111 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.726 90.7 53.4 -63.9 -23.0 10.9 20.8 21.0 54 158 A Q T 45S+ 0 0 92 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.935 122.7 23.4 -77.7 -49.1 10.0 21.9 17.5 55 159 A S T 45S- 0 0 60 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.484 95.3-131.7 -97.3 -5.0 13.3 21.2 15.7 56 160 A K T <5 + 0 0 110 -4,-2.0 -35,-0.6 1,-0.2 2,-0.3 0.805 57.2 149.3 56.4 32.1 14.5 18.6 18.2 57 161 A A E < -AB 20 52A 11 -5,-0.7 -5,-2.3 -37,-0.2 2,-0.4 -0.773 41.6-138.8-102.8 141.3 17.8 20.5 18.2 58 162 A W E +AB 19 51A 3 -39,-3.4 -39,-1.9 -2,-0.3 2,-0.3 -0.812 27.0 168.1-101.0 136.1 20.2 20.7 21.1 59 163 A T E - B 0 50A 48 -9,-2.4 -9,-1.9 -2,-0.4 2,-0.2 -0.952 38.6 -93.9-142.2 159.9 22.0 23.9 22.0 60 164 A I E B 0 49A 54 -2,-0.3 -11,-0.2 -47,-0.2 -12,-0.1 -0.536 360.0 360.0 -76.3 139.1 24.1 25.4 24.9 61 165 A Y 0 0 88 -13,-1.4 -1,-0.0 -2,-0.2 -11,-0.0 -0.827 360.0 360.0-134.5 360.0 22.2 27.4 27.5 62 !* 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 63 107 B Q > 0 0 116 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -2.3 33.9 -4.6 -11.5 64 108 B Q H > + 0 0 74 1,-0.2 4,-1.2 2,-0.2 3,-0.1 0.687 360.0 65.0 -76.9 -19.3 37.2 -4.7 -9.7 65 109 B R H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 93.9 58.8 -70.4 -34.9 35.4 -4.1 -6.4 66 110 B E H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.806 102.8 54.0 -63.9 -30.1 33.6 -7.4 -6.7 67 111 B E H X S+ 0 0 52 -4,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.886 107.4 50.0 -68.8 -39.8 37.0 -9.1 -6.8 68 112 B D H X S+ 0 0 88 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.852 109.5 51.8 -66.3 -36.1 37.8 -7.3 -3.5 69 113 B I H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.911 108.2 51.3 -65.1 -43.0 34.6 -8.5 -2.0 70 114 B Y H X S+ 0 0 78 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.851 109.6 49.7 -64.9 -36.0 35.3 -12.1 -3.0 71 115 B R H X S+ 0 0 168 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.836 109.8 52.2 -71.1 -33.5 38.8 -12.0 -1.4 72 116 B F H X S+ 0 0 34 -4,-1.5 4,-2.3 1,-0.2 5,-0.2 0.926 111.6 43.5 -69.0 -46.7 37.3 -10.6 1.8 73 117 B L H X S+ 0 0 3 -4,-2.2 4,-0.7 1,-0.2 47,-0.3 0.705 112.0 57.1 -71.7 -19.7 34.7 -13.3 2.2 74 118 B K H < S+ 0 0 128 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.828 117.0 31.2 -78.8 -33.8 37.3 -15.9 1.2 75 119 B D H < S+ 0 0 120 -4,-1.4 -2,-0.2 -3,-0.2 -3,-0.1 0.722 130.6 33.7 -97.4 -26.4 39.7 -14.9 4.0 76 120 B N H < S- 0 0 91 -4,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.437 99.0-139.7-110.7 -3.0 37.2 -13.8 6.7 77 121 B G < + 0 0 22 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.267 59.1 2.8 76.2-164.8 34.4 -16.2 6.0 78 122 B P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.346 73.8 169.6 -59.2 124.5 30.6 -15.3 6.1 79 123 B Q E -C 118 0B 52 39,-2.0 39,-4.2 -2,-0.1 2,-0.2 -0.937 32.6-111.6-136.0 158.6 30.0 -11.6 6.8 80 124 B R E >> -C 117 0B 133 -2,-0.3 4,-1.9 37,-0.3 3,-0.5 -0.487 38.2-103.9 -86.2 162.1 27.1 -9.2 6.7 81 125 B A H 3> S+ 0 0 11 35,-0.6 4,-2.2 1,-0.2 5,-0.2 0.810 118.7 55.4 -57.7 -35.5 26.9 -6.3 4.2 82 126 B L H 3> S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 108.1 48.1 -65.8 -40.6 27.9 -3.7 6.7 83 127 B V H <> S+ 0 0 54 -3,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.898 112.2 49.7 -65.8 -41.3 31.1 -5.5 7.6 84 128 B I H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.895 112.0 48.2 -64.2 -41.7 32.0 -6.0 3.9 85 129 B A H ><>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-1.2 0.935 111.5 47.6 -65.4 -49.1 31.4 -2.3 3.1 86 130 B Q H ><5S+ 0 0 116 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.771 106.7 59.2 -65.3 -26.6 33.4 -0.9 6.0 87 131 B A H 3<5S+ 0 0 53 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.695 107.3 47.2 -73.9 -19.3 36.2 -3.3 5.0 88 132 B L T <<5S- 0 0 66 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.285 127.1 -97.7-104.8 7.4 36.4 -1.7 1.6 89 133 B G T < 5S+ 0 0 71 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.356 85.1 125.1 95.0 -4.9 36.3 1.9 3.0 90 134 B M < - 0 0 49 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.048 52.8-144.5 -76.3-175.5 32.6 2.4 2.5 91 135 B R S S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.1 -5,-0.2 0.716 70.0 37.3-120.9 -43.2 30.2 3.5 5.2 92 136 B T S > S- 0 0 82 -7,-0.1 3,-1.1 1,-0.1 -1,-0.2 -0.763 72.2-120.1-118.5 161.8 26.8 1.8 4.7 93 137 B A T >> S+ 0 0 28 -2,-0.3 4,-1.4 1,-0.2 3,-1.4 0.764 110.4 68.0 -67.7 -25.8 25.5 -1.6 3.5 94 138 B K H 3> S+ 0 0 145 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.739 88.2 67.1 -65.7 -22.8 23.7 0.2 0.7 95 139 B D H <4 S+ 0 0 49 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.665 117.0 22.1 -72.9 -16.7 27.1 1.0 -0.8 96 140 B V H <> S+ 0 0 5 -3,-1.4 4,-2.3 -4,-0.2 3,-0.2 0.437 97.7 91.7-128.3 -6.4 27.8 -2.7 -1.5 97 141 B N H X S+ 0 0 53 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.845 86.4 53.1 -62.6 -36.2 24.4 -4.3 -1.6 98 142 B R H X S+ 0 0 221 -4,-0.6 4,-0.8 1,-0.2 -1,-0.2 0.849 111.8 46.3 -68.1 -34.3 24.0 -3.8 -5.4 99 143 B D H > S+ 0 0 51 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.883 110.5 53.0 -73.1 -40.1 27.4 -5.5 -6.0 100 144 B L H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 9,-0.2 0.915 112.1 43.3 -62.7 -46.0 26.5 -8.4 -3.6 101 145 B Y H X S+ 0 0 107 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.723 110.2 58.4 -73.0 -21.6 23.2 -9.2 -5.3 102 146 B R H X S+ 0 0 36 -4,-0.8 4,-0.6 -5,-0.2 -2,-0.2 0.876 109.4 43.2 -71.5 -38.7 25.0 -8.8 -8.7 103 147 B M H <>S+ 0 0 2 -4,-2.0 5,-3.0 1,-0.2 6,-0.9 0.755 110.1 58.4 -75.7 -26.0 27.4 -11.5 -7.7 104 148 B K H ><5S+ 0 0 75 -4,-1.4 3,-1.5 4,-0.2 -2,-0.2 0.878 101.7 53.2 -69.6 -39.3 24.5 -13.6 -6.3 105 149 B S H 3<5S+ 0 0 81 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.748 108.9 50.5 -67.7 -24.0 22.8 -13.6 -9.6 106 150 B R T 3<5S- 0 0 161 -4,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 0.211 117.6-116.3 -98.0 12.8 26.0 -15.0 -11.2 107 151 B H T < 5S+ 0 0 158 -3,-1.5 -3,-0.2 2,-0.1 -2,-0.1 0.796 83.7 118.4 58.2 34.2 26.1 -17.6 -8.5 108 152 B L S > -D 117 0B 79 5,-2.0 4,-2.5 -2,-0.5 5,-0.5 -0.637 18.2-146.2 -71.2 118.1 21.8 -16.9 4.6 113 157 B E T 45S+ 0 0 90 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.681 94.0 49.3 -63.9 -19.1 18.2 -15.6 5.0 114 158 B Q T 45S+ 0 0 182 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.893 123.7 25.4 -86.4 -45.1 18.5 -15.9 8.8 115 159 B S T 45S- 0 0 60 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.564 92.3-137.1 -95.9 -11.2 21.8 -14.2 9.5 116 160 B K T <5 + 0 0 56 -4,-2.5 -35,-0.6 1,-0.2 2,-0.3 0.782 55.1 145.2 56.7 29.7 21.8 -12.0 6.4 117 161 B A E < -CD 80 112B 11 -5,-0.5 -5,-2.0 -37,-0.2 2,-0.4 -0.780 46.3-132.0-101.6 142.4 25.4 -12.9 6.0 118 162 B W E +CD 79 111B 3 -39,-4.2 -39,-2.0 -2,-0.3 2,-0.3 -0.782 29.1 171.9 -96.4 132.7 27.1 -13.3 2.6 119 163 B T E - D 0 110B 52 -9,-2.6 -9,-1.7 -2,-0.4 2,-0.2 -0.948 36.6 -97.9-135.7 156.6 29.3 -16.3 1.9 120 164 B I E D 0 109B 52 -2,-0.3 -11,-0.2 -47,-0.3 -12,-0.1 -0.501 360.0 360.0 -74.5 140.6 31.1 -17.7 -1.2 121 165 B Y 0 0 89 -13,-2.0 -1,-0.0 -2,-0.2 -11,-0.0 -0.740 360.0 360.0-125.2 360.0 29.3 -20.5 -3.0 122 !* 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 0.0 123 106 D S 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.0 7.1 -17.0 12.2 124 107 D Q - 0 0 60 1,-0.1 2,-3.6 36,-0.0 36,-0.0 0.034 360.0-121.2 -85.7 27.1 10.0 -17.1 14.6 125 108 D Q S > S+ 0 0 147 1,-0.2 4,-1.4 3,-0.0 3,-0.3 -0.037 105.7 79.8 62.8 -40.9 8.3 -19.8 16.7 126 109 D R H > S+ 0 0 108 -2,-3.6 4,-2.3 1,-0.2 -1,-0.2 0.861 86.4 58.2 -60.3 -37.2 8.4 -17.4 19.7 127 110 D E H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.846 103.9 51.5 -61.8 -35.1 5.4 -15.6 18.2 128 111 D E H > S+ 0 0 70 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.835 110.0 49.9 -69.2 -33.0 3.5 -18.8 18.4 129 112 D D H X S+ 0 0 70 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.844 109.1 50.7 -74.0 -35.5 4.5 -19.1 22.0 130 113 D I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.894 109.4 52.5 -65.5 -40.2 3.4 -15.6 22.8 131 114 D Y H X S+ 0 0 84 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.910 108.2 49.5 -62.4 -44.8 0.1 -16.4 21.2 132 115 D R H X S+ 0 0 156 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.853 110.6 50.9 -64.5 -36.3 -0.5 -19.5 23.3 133 116 D F H X S+ 0 0 33 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.918 113.3 43.2 -68.4 -44.9 0.3 -17.6 26.5 134 117 D L H X S+ 0 0 3 -4,-2.2 4,-1.1 1,-0.2 47,-0.2 0.798 112.9 55.3 -69.6 -29.0 -2.1 -14.8 25.8 135 118 D K H < S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.870 118.5 31.4 -70.8 -38.0 -4.7 -17.4 24.6 136 119 D D H < S+ 0 0 122 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.759 130.0 34.2 -93.4 -29.2 -4.5 -19.3 27.9 137 120 D N H < S- 0 0 93 -4,-2.5 -3,-0.2 1,-0.3 -2,-0.2 0.474 101.4-133.4-107.4 -4.7 -3.8 -16.5 30.4 138 121 D G < - 0 0 23 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.253 58.9 -5.4 81.7-173.4 -5.7 -13.7 28.8 139 122 D P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 41,-0.2 -0.338 74.0 175.9 -56.8 124.9 -4.6 -10.1 28.1 140 123 D Q E -E 179 0C 52 39,-1.8 39,-3.5 -2,-0.1 2,-0.1 -0.954 31.0-110.6-134.8 152.3 -1.1 -9.5 29.7 141 124 D R E > -E 178 0C 126 -2,-0.3 4,-1.8 37,-0.3 3,-0.3 -0.342 39.5-105.4 -74.1 163.3 1.4 -6.7 29.8 142 125 D A H > S+ 0 0 12 35,-0.5 4,-2.0 1,-0.2 5,-0.2 0.826 117.2 57.1 -62.7 -34.5 4.7 -7.1 27.9 143 126 D L H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 107.1 47.8 -63.8 -43.0 6.8 -7.7 31.1 144 127 D V H > S+ 0 0 54 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.906 110.6 51.9 -64.8 -43.1 4.6 -10.7 32.1 145 128 D I H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.894 111.2 47.7 -60.2 -42.4 4.8 -12.2 28.6 146 129 D A H ><>S+ 0 0 0 -4,-2.0 5,-1.8 1,-0.2 3,-0.6 0.923 112.1 47.4 -66.7 -46.7 8.6 -12.0 28.6 147 130 D Q H ><5S+ 0 0 116 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.782 107.5 58.5 -66.1 -27.4 9.0 -13.5 32.1 148 131 D A H 3<5S+ 0 0 52 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.781 106.7 47.7 -71.3 -27.5 6.6 -16.3 31.1 149 132 D L T <<5S- 0 0 58 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.269 127.1 -98.4 -98.3 9.7 8.9 -17.2 28.2 150 133 D G T < 5S+ 0 0 69 -3,-0.8 -3,-0.2 1,-0.3 -4,-0.1 0.179 86.9 116.5 99.4 -16.7 12.0 -17.2 30.4 151 134 D M < - 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H 0 231D 47 -9,-2.8 -9,-1.9 -2,-0.4 2,-0.3 -0.952 38.7 -96.8-138.3 156.7 -6.0 8.4 -1.1 241 164 E I E H 0 230D 54 -47,-0.3 -11,-0.2 -2,-0.3 -12,-0.1 -0.572 360.0 360.0 -74.6 131.3 -7.3 10.6 1.7 242 165 E Y 0 0 91 -13,-1.2 -11,-0.1 -2,-0.3 -1,-0.1 -0.231 360.0 360.0-112.3 360.0 -8.9 8.6 4.5