==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-APR-07 2YRQ . COMPND 2 MOLECULE: HIGH MOBILITY GROUP PROTEIN B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 66.5 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 . 0 0.0 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 . 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 50.3 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+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 0 0 0 0 0 0 0 2 0 2 1 0 0 0 0 0 1 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 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 1 A G 0 0 119 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.2 4.1 -7.9 -4.5 2 2 A S - 0 0 130 1,-0.2 2,-0.3 2,-0.1 3,-0.0 0.844 360.0-152.2 40.4 42.0 1.8 -8.2 -7.5 3 3 A S - 0 0 58 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.209 5.3-156.4 -46.9 101.6 -0.0 -10.9 -5.4 4 4 A G + 0 0 79 -2,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.948 70.0 30.5 -45.7 -82.6 -1.4 -13.0 -8.2 5 5 A S S S- 0 0 117 -3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.169 70.8-176.5 -74.4 172.5 -4.4 -14.7 -6.5 6 6 A S + 0 0 77 2,-0.1 2,-0.2 11,-0.0 11,-0.0 -0.879 33.2 44.8-172.3 137.5 -6.4 -13.1 -3.8 7 7 A G S S- 0 0 19 -2,-0.3 3,-0.3 13,-0.1 2,-0.3 -0.764 93.6 -1.5 123.6-170.4 -9.3 -14.1 -1.5 8 8 A M S S+ 0 0 164 -2,-0.2 -2,-0.1 1,-0.1 2,-0.0 -0.376 92.8 92.8 -58.5 117.2 -10.4 -17.1 0.6 9 9 A G S S- 0 0 66 -2,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.146 80.1 -45.2-162.9 -94.9 -7.7 -19.7 0.2 10 10 A K S S+ 0 0 192 -3,-0.3 2,-0.3 2,-0.0 -3,-0.0 -0.922 70.5 91.8-165.0 136.8 -4.6 -20.3 2.4 11 11 A G - 0 0 56 -2,-0.3 3,-0.0 6,-0.0 0, 0.0 -0.864 63.7 -49.5 176.6-140.8 -1.9 -18.3 3.9 12 12 A D - 0 0 103 -2,-0.3 5,-0.2 3,-0.1 3,-0.1 -0.883 32.7-124.3-128.0 159.5 -1.0 -16.4 7.1 13 13 A P S S+ 0 0 111 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.819 100.7 75.5 -69.8 -32.1 -2.7 -13.9 9.4 14 14 A K S S+ 0 0 132 2,-0.1 72,-0.0 1,-0.1 -3,-0.0 0.932 87.8 62.5 -44.0 -61.4 0.2 -11.4 9.1 15 15 A K S S- 0 0 100 -3,-0.1 2,-1.3 1,-0.1 -3,-0.1 -0.575 92.7-126.7 -74.1 119.8 -0.9 -10.4 5.6 16 16 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 66,-0.2 -0.507 37.2-177.0 -69.8 92.4 -4.4 -8.8 5.6 17 17 A R + 0 0 131 -2,-1.3 -11,-0.0 -5,-0.2 -9,-0.0 -0.646 33.8 110.4 -93.4 150.0 -6.2 -10.8 3.0 18 18 A G + 0 0 24 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.409 29.2 146.0 152.3 41.5 -9.8 -10.2 2.0 19 19 A K - 0 0 42 59,-0.1 2,-0.3 56,-0.0 -1,-0.1 -0.888 21.7-176.8-104.8 115.4 -10.0 -8.8 -1.6 20 20 A M - 0 0 30 -2,-0.6 55,-0.2 51,-0.2 54,-0.1 -0.840 13.1-141.5-111.8 148.5 -13.0 -9.9 -3.6 21 21 A S > - 0 0 64 -2,-0.3 4,-1.8 53,-0.1 5,-0.2 -0.258 41.4 -80.3 -95.3-174.8 -13.9 -9.2 -7.2 22 22 A S H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.944 130.8 39.4 -51.1 -55.7 -17.1 -8.4 -8.9 23 23 A Y H > S+ 0 0 55 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.986 109.4 57.4 -59.2 -63.4 -18.2 -12.0 -9.1 24 24 A A H 4 S+ 0 0 37 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.787 117.5 38.7 -38.0 -33.7 -16.9 -13.0 -5.7 25 25 A F H X S+ 0 0 45 -4,-1.8 4,-1.0 -3,-0.3 3,-0.3 0.846 113.8 53.2 -87.5 -39.4 -19.2 -10.3 -4.4 26 26 A F H >X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.2 3,-0.7 0.927 103.0 57.5 -61.7 -46.8 -22.1 -10.9 -6.9 27 27 A V H 3X S+ 0 0 17 -4,-3.1 4,-0.9 1,-0.3 -1,-0.2 0.822 114.5 39.4 -53.9 -32.6 -22.3 -14.6 -5.9 28 28 A Q H 3> S+ 0 0 78 -5,-0.4 4,-1.4 -4,-0.4 -1,-0.3 0.595 107.7 64.4 -92.3 -14.2 -22.8 -13.5 -2.3 29 29 A T H X S+ 0 0 128 -4,-0.8 4,-1.1 1,-0.2 3,-0.6 0.822 107.1 57.5 -65.6 -31.5 -30.9 -11.3 -1.2 34 34 A H H >X S+ 0 0 29 -4,-1.6 4,-2.7 1,-0.2 3,-1.3 0.968 91.4 65.3 -63.5 -55.5 -32.6 -14.7 -1.5 35 35 A K H 3< S+ 0 0 120 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.744 104.9 51.0 -39.4 -25.6 -32.7 -15.4 2.2 36 36 A K H <4 S+ 0 0 176 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.876 112.5 42.0 -81.9 -41.4 -35.1 -12.5 2.2 37 37 A K H << S+ 0 0 158 -3,-1.3 -2,-0.2 -4,-1.1 -3,-0.1 0.916 133.9 17.6 -71.6 -44.7 -37.3 -13.8 -0.6 38 38 A H >< + 0 0 98 -4,-2.7 3,-0.8 1,-0.1 -1,-0.3 -0.821 63.8 167.5-134.6 94.8 -37.3 -17.4 0.7 39 39 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.945 86.0 39.4 -69.8 -50.8 -36.2 -17.8 4.4 40 40 A D T 3 S+ 0 0 158 2,-0.1 2,-0.3 -5,-0.0 -5,-0.0 -0.040 90.4 136.3 -90.6 31.7 -37.4 -21.4 4.8 41 41 A A < - 0 0 38 -3,-0.8 2,-1.1 1,-0.1 -3,-0.1 -0.618 57.8-136.8 -83.4 138.2 -36.2 -22.2 1.3 42 42 A S + 0 0 118 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.318 43.2 164.0 -89.1 52.3 -34.3 -25.5 0.7 43 43 A V - 0 0 60 -2,-1.1 2,-0.3 -5,-0.2 3,-0.0 -0.494 29.3-137.0 -73.7 138.2 -31.7 -23.8 -1.5 44 44 A N > - 0 0 78 -2,-0.2 4,-1.4 1,-0.1 5,-0.1 -0.689 7.5-137.3 -97.1 149.8 -28.5 -25.7 -2.1 45 45 A F H > S+ 0 0 171 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.908 105.5 45.2 -69.5 -43.2 -25.0 -24.2 -2.1 46 46 A S H >> S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 3,-1.1 0.957 112.8 48.9 -65.4 -52.5 -23.9 -26.2 -5.2 47 47 A E H 3> S+ 0 0 114 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.841 112.5 50.2 -56.5 -34.5 -27.0 -25.5 -7.2 48 48 A F H 3X S+ 0 0 34 -4,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.692 109.4 54.6 -77.3 -19.3 -26.6 -21.8 -6.3 49 49 A S H X S+ 0 0 61 -4,-1.6 4,-1.8 2,-0.2 3,-0.9 0.998 116.2 27.7 -60.8 -71.5 -21.7 -18.6 -13.1 54 54 A E H 3X S+ 0 0 121 -4,-1.4 4,-1.7 1,-0.3 -1,-0.2 0.730 121.9 58.3 -64.0 -21.5 -24.1 -18.6 -16.1 55 55 A R H 3X S+ 0 0 117 -4,-3.0 4,-1.0 -5,-0.2 -1,-0.3 0.770 105.0 49.0 -78.8 -27.3 -26.1 -16.0 -14.2 56 56 A W H << S+ 0 0 37 -4,-1.7 -2,-0.2 -3,-0.9 -1,-0.2 0.869 112.7 46.2 -79.0 -39.4 -23.2 -13.6 -13.9 57 57 A K H < S+ 0 0 146 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.937 110.2 52.5 -68.4 -48.3 -22.3 -13.8 -17.6 58 58 A T H < S+ 0 0 105 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.882 85.1 105.4 -55.3 -41.0 -25.9 -13.4 -18.9 59 59 A M S < S- 0 0 27 -4,-1.0 5,-0.1 -5,-0.1 -3,-0.0 -0.151 81.7-113.5 -44.9 125.2 -26.2 -10.3 -16.7 60 60 A S >> - 0 0 80 1,-0.1 4,-1.9 3,-0.1 3,-0.9 -0.189 27.9-102.1 -61.7 155.7 -26.1 -7.3 -19.1 61 61 A A H 3> S+ 0 0 83 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.884 124.3 57.3 -44.6 -46.9 -23.1 -4.9 -18.9 62 62 A K H 3> S+ 0 0 186 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.902 105.1 50.6 -52.8 -44.8 -25.4 -2.5 -16.9 63 63 A E H <> S+ 0 0 91 -3,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.899 111.8 47.1 -61.3 -42.0 -26.0 -5.2 -14.3 64 64 A K H X S+ 0 0 54 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.857 97.4 75.5 -68.4 -36.0 -22.3 -5.8 -14.0 65 65 A G H >X S+ 0 0 35 -4,-2.7 4,-2.6 -5,-0.2 3,-1.7 0.912 97.8 41.7 -38.8 -70.5 -21.6 -2.1 -13.7 66 66 A K H 3X S+ 0 0 97 -4,-1.0 4,-2.8 1,-0.3 5,-0.3 0.898 113.8 53.8 -46.2 -48.2 -22.8 -1.7 -10.1 67 67 A F H 3X S+ 0 0 9 -4,-1.0 4,-0.9 1,-0.2 -1,-0.3 0.789 111.9 46.8 -58.9 -27.8 -21.1 -5.0 -9.2 68 68 A E H X S+ 0 0 5 -4,-0.9 4,-1.3 -5,-0.3 3,-1.1 0.924 107.6 50.5 -71.2 -46.2 -16.1 -4.3 -6.1 72 72 A K H 3X S+ 0 0 128 -4,-2.4 4,-0.6 1,-0.3 -1,-0.2 0.856 100.7 64.9 -60.3 -36.0 -13.5 -1.7 -6.8 73 73 A A H 3X S+ 0 0 56 -4,-1.2 4,-1.7 1,-0.2 3,-0.4 0.813 102.1 50.1 -57.1 -30.8 -14.6 0.2 -3.6 74 74 A D H X S+ 0 0 57 -4,-0.6 4,-0.8 -3,-0.4 3,-0.7 0.864 112.7 47.7 -97.0 -51.6 -9.4 0.4 -1.6 77 77 A R H 3< S+ 0 0 163 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.726 108.8 60.0 -63.0 -21.0 -11.0 -0.2 1.9 78 78 A Y T >X S+ 0 0 18 -4,-2.7 3,-1.5 1,-0.2 4,-0.7 0.840 94.2 61.3 -75.7 -34.7 -9.0 -3.4 2.0 79 79 A E H <> S+ 0 0 111 -3,-0.7 4,-1.6 -5,-0.3 -1,-0.2 0.810 84.2 79.8 -61.6 -30.0 -5.7 -1.6 1.7 80 80 A R H 3X S+ 0 0 205 -4,-0.8 4,-0.8 1,-0.2 -1,-0.3 0.823 92.1 52.3 -46.4 -35.0 -6.4 0.1 4.9 81 81 A E H X> S+ 0 0 99 -3,-1.5 4,-1.4 -4,-0.3 3,-1.3 0.961 99.2 59.2 -67.9 -53.3 -5.3 -3.1 6.6 82 82 A M H 3< S+ 0 0 62 -4,-0.7 3,-0.3 1,-0.3 -1,-0.2 0.832 98.0 64.3 -44.3 -37.2 -1.9 -3.3 4.8 83 83 A K H 3< S+ 0 0 164 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.926 103.7 43.9 -54.3 -48.9 -1.2 0.1 6.4 84 84 A T H << S+ 0 0 93 -3,-1.3 2,-0.3 -4,-0.8 -1,-0.3 0.718 107.8 76.7 -69.7 -20.7 -1.3 -1.4 9.9 85 85 A Y < - 0 0 51 -4,-1.4 -70,-0.1 -3,-0.3 -71,-0.0 -0.735 66.1-159.7 -95.1 140.6 0.7 -4.3 8.6 86 86 A I - 0 0 148 -2,-0.3 -3,-0.1 -72,-0.0 -2,-0.0 -0.869 11.5-161.1-124.2 98.4 4.5 -4.1 8.0 87 87 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.119 27.7 -89.8 -69.7 170.1 5.9 -6.7 5.6 88 88 A P - 0 0 108 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.061 52.4 -78.0 -69.8-175.0 9.6 -7.7 5.4 89 89 A K + 0 0 197 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.785 61.6 140.2 -93.9 128.2 12.2 -6.2 3.1 90 90 A G + 0 0 71 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 -0.094 16.0 154.1-161.0 49.5 12.2 -7.2 -0.6 91 91 A E - 0 0 117 3,-0.1 2,-0.7 4,-0.0 -2,-0.0 -0.694 31.9-146.1 -88.0 134.3 12.8 -4.3 -2.9 92 92 A T S S- 0 0 93 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.878 71.5 -41.3-104.6 110.9 14.3 -5.0 -6.3 93 93 A K S S+ 0 0 185 -2,-0.7 3,-0.3 1,-0.1 -1,-0.2 0.849 103.7 143.8 39.1 44.6 16.7 -2.3 -7.6 94 94 A K + 0 0 131 1,-0.2 -1,-0.1 -3,-0.0 3,-0.1 -0.416 48.1 26.6-102.7-179.5 14.2 0.2 -6.2 95 95 A K S S+ 0 0 158 -2,-0.1 -1,-0.2 1,-0.1 2,-0.2 0.766 94.6 142.8 35.3 31.6 14.6 3.6 -4.6 96 96 A F - 0 0 146 -3,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.503 57.5 -93.2 -96.0 167.0 17.8 3.7 -6.6 97 97 A K - 0 0 140 -2,-0.2 -1,-0.1 -3,-0.1 6,-0.1 -0.545 41.7-178.0 -80.9 144.3 19.5 6.6 -8.3 98 98 A D - 0 0 80 3,-0.2 0, 0.0 -2,-0.2 0, 0.0 -0.985 29.1-150.8-147.6 132.8 18.8 7.3 -12.0 99 99 A P S S+ 0 0 118 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.798 100.7 53.6 -69.8 -29.8 20.1 9.9 -14.5 100 100 A N S S+ 0 0 144 2,-0.1 -2,-0.0 69,-0.0 69,-0.0 0.943 106.0 56.5 -70.8 -49.7 16.9 9.8 -16.4 101 101 A A S S- 0 0 28 1,-0.1 -3,-0.2 68,-0.0 2,-0.2 -0.484 100.0 -93.9 -84.3 154.9 14.6 10.5 -13.5 102 102 A P - 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.447 44.4-106.2 -69.8 135.7 14.9 13.5 -11.2 103 103 A K - 0 0 131 -2,-0.2 63,-0.1 -4,-0.1 -6,-0.1 -0.346 34.0-122.8 -62.8 138.4 17.0 13.1 -8.0 104 104 A R - 0 0 149 1,-0.1 -1,-0.1 -3,-0.1 55,-0.1 -0.655 24.6-118.9 -87.3 138.4 14.9 12.9 -4.8 105 105 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 -0.176 36.5 -87.1 -69.7 165.1 15.6 15.3 -2.0 106 106 A P - 0 0 50 0, 0.0 2,-0.2 0, 0.0 53,-0.1 -0.197 40.3-138.7 -69.7 164.0 16.7 14.3 1.5 107 107 A S > - 0 0 67 51,-0.1 4,-3.0 1,-0.0 3,-0.4 -0.692 34.0 -86.8-120.0 173.3 14.3 13.4 4.3 108 108 A A H > S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.895 129.5 50.3 -44.0 -50.0 14.1 14.1 8.1 109 109 A F H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.904 112.4 46.7 -57.4 -43.7 16.3 11.1 8.8 110 110 A F H > S+ 0 0 110 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.875 111.8 50.9 -66.9 -38.3 18.9 12.4 6.2 111 111 A L H X S+ 0 0 31 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.856 115.9 42.2 -67.7 -35.7 18.7 15.9 7.7 112 112 A F H X S+ 0 0 6 -4,-2.4 4,-1.6 -5,-0.3 5,-0.2 0.963 117.6 42.8 -75.3 -55.7 19.3 14.6 11.2 113 113 A C H X S+ 0 0 18 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.811 116.7 51.2 -60.5 -30.3 22.0 12.0 10.4 114 114 A S H < S+ 0 0 44 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.873 112.0 44.3 -74.9 -38.8 23.6 14.6 8.1 115 115 A E H < S+ 0 0 108 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.659 119.7 43.9 -79.0 -16.7 23.6 17.4 10.7 116 116 A Y H >X S+ 0 0 79 -4,-1.6 4,-3.0 2,-0.1 3,-1.3 0.691 96.7 74.5 -98.1 -25.2 24.8 14.9 13.3 117 117 A R H 3X S+ 0 0 107 -4,-1.6 4,-2.6 1,-0.3 5,-0.3 0.937 98.9 45.7 -52.3 -52.0 27.5 13.2 11.1 118 118 A P H 34 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.555 115.7 51.2 -69.8 -7.1 29.8 16.3 11.4 119 119 A K H <> S+ 0 0 129 -3,-1.3 4,-1.2 2,-0.1 -2,-0.2 0.876 118.2 30.4 -94.9 -51.5 29.1 16.2 15.2 120 120 A I H X S+ 0 0 31 -4,-3.0 4,-3.1 2,-0.2 -3,-0.2 0.844 113.5 64.0 -76.9 -35.5 29.8 12.6 16.1 121 121 A K H < S+ 0 0 104 -4,-2.6 -1,-0.2 -5,-0.5 -2,-0.1 0.900 106.5 44.0 -54.8 -43.9 32.4 12.2 13.4 122 122 A G H 4 S+ 0 0 59 -5,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.882 114.8 47.9 -70.0 -39.1 34.6 14.8 15.1 123 123 A E H < S+ 0 0 157 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.850 119.3 41.1 -69.8 -35.1 34.0 13.4 18.6 124 124 A H < + 0 0 95 -4,-3.1 -1,-0.3 1,-0.2 3,-0.2 -0.830 62.0 167.6-119.4 92.7 34.8 9.9 17.4 125 125 A P S S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.876 72.1 68.6 -69.7 -39.3 37.7 9.8 14.9 126 126 A G S S+ 0 0 73 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.884 89.6 77.3 -47.3 -45.6 38.1 6.0 15.1 127 127 A L S S- 0 0 45 -3,-0.2 2,-0.3 -6,-0.1 3,-0.0 0.101 75.2-139.8 -56.9 178.3 34.8 5.6 13.2 128 128 A S > - 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0 0 48 1,-0.1 4,-0.8 3,-0.0 3,-0.6 -0.475 17.9-119.7 -76.9 146.4 10.9 10.7 19.1 145 145 A A G >4 S+ 0 0 76 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.902 114.2 58.3 -49.5 -47.2 8.5 11.8 16.4 146 146 A D G >4 S+ 0 0 135 1,-0.3 3,-2.6 2,-0.2 -1,-0.3 0.900 99.8 56.8 -50.7 -45.9 8.2 15.3 17.9 147 147 A D G <> S+ 0 0 87 -3,-0.6 4,-0.5 1,-0.3 -1,-0.3 0.731 102.4 57.5 -59.5 -21.4 12.0 15.7 17.5 148 148 A K H S+ 0 0 124 -3,-2.6 4,-2.8 2,-0.2 5,-0.2 0.966 92.1 29.0 -54.0 -58.9 9.0 18.0 13.7 150 150 A P H > S+ 0 0 68 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.910 117.5 57.6 -69.7 -44.5 11.5 20.3 12.0 151 151 A Y H X S+ 0 0 47 -4,-0.5 4,-0.7 2,-0.2 -2,-0.2 0.782 118.6 35.1 -58.0 -26.9 13.4 17.6 10.2 152 152 A E H X S+ 0 0 105 -4,-1.8 4,-2.4 2,-0.2 -3,-0.2 0.920 113.9 51.7 -90.9 -62.3 10.1 16.7 8.6 153 153 A K H X S+ 0 0 140 -4,-2.8 4,-1.2 -5,-0.3 -2,-0.2 0.892 113.5 48.0 -40.8 -53.1 8.3 20.0 8.1 154 154 A K H >X S+ 0 0 104 -4,-2.2 4,-1.3 1,-0.2 3,-0.9 0.959 107.8 53.7 -54.8 -56.7 11.4 21.4 6.4 155 155 A A H 3X S+ 0 0 13 -4,-0.7 4,-2.3 -5,-0.4 3,-0.3 0.896 99.1 64.5 -45.0 -49.3 11.8 18.4 4.1 156 156 A A H 3X S+ 0 0 57 -4,-2.4 4,-1.3 1,-0.3 -1,-0.3 0.894 99.1 52.9 -41.3 -53.0 8.2 18.7 2.9 157 157 A K H XX S+ 0 0 147 -4,-1.2 4,-0.7 -3,-0.9 3,-0.7 0.926 107.7 50.9 -50.7 -51.1 9.1 22.1 1.4 158 158 A L H >X S+ 0 0 53 -4,-1.3 3,-1.3 -3,-0.3 4,-1.0 0.930 98.5 66.0 -53.5 -50.1 12.0 20.6 -0.6 159 159 A K H >X S+ 0 0 94 -4,-2.3 4,-2.8 1,-0.3 3,-0.9 0.863 90.5 66.5 -39.0 -47.8 9.7 17.8 -1.9 160 160 A E H X S+ 0 0 107 -4,-1.8 3,-2.3 -5,-0.2 4,-0.9 0.969 114.1 48.8 -68.2 -55.4 10.5 18.6 -11.8 166 166 A I H 3X S+ 0 0 21 -4,-3.0 4,-1.8 1,-0.3 5,-0.5 0.861 91.5 80.4 -52.9 -38.3 9.2 15.0 -12.0 167 167 A A H 3X S+ 0 0 57 -4,-0.9 4,-0.8 -5,-0.4 -1,-0.3 0.740 100.4 41.8 -41.5 -24.7 5.9 16.5 -13.2 168 168 A A H <4 S+ 0 0 70 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.877 102.8 63.8 -91.0 -47.1 7.7 16.7 -16.5 169 169 A Y H < S+ 0 0 142 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.897 118.5 28.9 -42.9 -51.7 9.5 13.3 -16.5 170 170 A R H < S- 0 0 122 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.923 84.4-167.4 -77.4 -47.5 6.1 11.5 -16.6 171 171 A A < + 0 0 74 -4,-0.8 2,-1.2 -5,-0.5 -3,-0.1 0.905 16.5 172.7 58.4 43.7 4.2 14.3 -18.4 172 172 A K 0 0 168 -5,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.703 360.0 360.0 -88.0 94.1 0.9 12.6 -17.6 173 173 A G 0 0 124 -2,-1.2 0, 0.0 -3,-0.2 0, 0.0 -0.999 360.0 360.0-149.7 360.0 -1.7 15.1 -18.8