==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-AUG-07 2JUL . COMPND 2 MOLECULE: CALSENILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.AMES . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 63.5 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 . 5 2.8 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 . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 2 5 0 0 2 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 . 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 0 0 0 0 ANTIPARALLEL 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 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 76 A P > 0 0 170 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-174.4 -59.9 7.0 19.8 2 77 A E T 3> + 0 0 142 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.294 360.0 108.5 -89.2 11.9 -57.9 9.7 18.1 3 78 A G H 3> S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.737 77.0 55.4 -60.3 -19.4 -54.6 7.9 19.1 4 79 A L H <> S+ 0 0 53 -3,-0.6 4,-2.6 2,-0.2 5,-0.2 0.982 107.7 39.9 -77.3 -70.3 -54.3 6.9 15.4 5 80 A D H > S+ 0 0 69 -4,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.870 116.7 56.0 -46.8 -38.1 -54.5 10.2 13.5 6 81 A Q H X S+ 0 0 84 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.966 106.9 46.3 -61.1 -52.5 -52.3 11.6 16.3 7 82 A L H X S+ 0 0 12 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.922 109.4 56.3 -57.0 -42.9 -49.6 9.1 15.9 8 83 A Q H <>S+ 0 0 65 -4,-2.6 5,-0.6 1,-0.2 -1,-0.2 0.920 102.0 56.2 -55.6 -44.6 -49.7 9.6 12.1 9 84 A A H <5S+ 0 0 60 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.922 111.4 43.7 -54.8 -45.1 -49.0 13.3 12.6 10 85 A Q H <5S+ 0 0 128 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.991 109.6 59.9 -65.0 -60.8 -45.9 12.6 14.6 11 86 A T T <5S- 0 0 14 -4,-2.5 2,-0.5 -5,-0.1 67,-0.1 -0.101 90.3-117.7 -62.3 167.8 -44.5 9.8 12.3 12 87 A K T 5S+ 0 0 159 66,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.444 77.3 96.2-107.0 59.0 -43.7 10.6 8.7 13 88 A F S - 0 0 96 -2,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.677 37.6-110.5 -95.5 150.9 -49.7 8.2 5.5 15 90 A K H > S+ 0 0 146 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.797 121.3 54.3 -48.4 -25.5 -52.8 7.4 7.5 16 91 A K H > S+ 0 0 160 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.978 110.8 39.3 -74.2 -57.3 -52.8 4.2 5.4 17 92 A E H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.831 115.9 56.5 -61.9 -29.1 -49.3 3.0 6.2 18 93 A L H X S+ 0 0 2 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.952 106.3 46.5 -67.9 -48.3 -49.8 4.1 9.7 19 94 A Q H X S+ 0 0 95 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.750 112.9 54.9 -65.4 -19.8 -52.9 2.0 10.2 20 95 A S H X S+ 0 0 73 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.956 107.1 44.6 -77.5 -52.9 -51.0 -0.8 8.6 21 96 A L H X S+ 0 0 34 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.823 112.8 55.8 -61.0 -28.6 -48.0 -0.7 11.0 22 97 A Y H X S+ 0 0 83 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.944 105.4 49.2 -69.5 -46.7 -50.4 -0.5 13.8 23 98 A R H X S+ 0 0 144 -4,-1.5 4,-2.9 1,-0.2 5,-0.3 0.934 107.3 55.6 -58.3 -45.8 -52.3 -3.6 12.8 24 99 A G H X S+ 0 0 34 -4,-2.2 4,-2.8 1,-0.3 5,-0.3 0.923 108.3 48.2 -53.4 -44.8 -49.1 -5.5 12.6 25 100 A F H X S+ 0 0 22 -4,-1.6 4,-0.7 1,-0.2 -1,-0.3 0.831 114.3 46.9 -65.8 -29.7 -48.3 -4.6 16.1 26 101 A K H < S+ 0 0 102 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.781 114.4 46.7 -81.7 -27.1 -51.7 -5.6 17.1 27 102 A N H < S+ 0 0 101 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.833 119.2 39.1 -82.7 -33.5 -51.5 -8.9 15.2 28 103 A E H < S+ 0 0 99 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.592 138.3 16.3 -90.7 -11.2 -48.0 -9.7 16.6 29 104 A C >< + 0 0 13 -4,-0.7 3,-1.3 -5,-0.3 2,-1.0 -0.282 62.3 171.5-159.6 63.8 -48.9 -8.4 20.0 30 105 A P T 3 + 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.148 65.0 89.7 -64.3 25.6 -52.6 -8.0 20.6 31 106 A T T 3 S- 0 0 117 -2,-1.0 2,-0.1 2,-0.1 3,-0.1 0.863 92.7-123.7 -91.6 -41.6 -51.7 -7.4 24.2 32 107 A G S < S+ 0 0 36 -3,-1.3 2,-0.3 -7,-0.2 41,-0.2 -0.539 80.3 42.1 133.2 -68.6 -51.2 -3.6 24.1 33 108 A L S S- 0 0 98 -2,-0.1 2,-0.3 39,-0.1 39,-0.2 -0.739 72.5-133.4-110.1 160.1 -47.7 -2.8 25.4 34 109 A V E -A 71 0A 8 37,-2.0 37,-2.3 -2,-0.3 2,-0.3 -0.816 18.9-170.5-112.8 154.3 -44.5 -4.6 24.7 35 110 A D E > -A 70 0A 59 -2,-0.3 4,-2.5 35,-0.2 3,-0.3 -0.949 41.3 -99.1-140.2 160.4 -41.7 -5.7 27.1 36 111 A E H > S+ 0 0 48 33,-0.7 4,-1.6 -2,-0.3 -1,-0.1 0.903 123.8 53.9 -43.7 -48.7 -38.2 -7.1 27.0 37 112 A D H >> S+ 0 0 117 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.940 108.1 49.0 -54.1 -49.2 -39.6 -10.6 27.5 38 113 A T H 3> S+ 0 0 29 -3,-0.3 4,-2.3 1,-0.2 3,-0.4 0.947 102.0 61.8 -57.1 -48.6 -42.0 -10.2 24.6 39 114 A F H 3X S+ 0 0 33 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.871 104.6 50.7 -45.8 -38.3 -39.1 -8.9 22.4 40 115 A K H + 0 0 2 66,-0.3 4,-1.3 1,-0.1 5,-0.1 0.502 48.4 109.2 67.7 -0.9 -30.9 -15.7 19.8 53 128 A T H > S+ 0 0 59 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.945 79.3 39.4 -72.5 -48.1 -31.5 -15.2 23.5 54 129 A T H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.946 119.6 46.0 -67.1 -46.5 -28.4 -13.1 24.1 55 130 A Y H > S+ 0 0 3 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.819 106.6 62.2 -65.8 -27.9 -28.6 -11.3 20.9 56 131 A A H X S+ 0 0 3 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.934 102.4 49.0 -63.5 -44.9 -32.3 -10.7 21.6 57 132 A H H X S+ 0 0 99 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.947 109.3 52.1 -60.1 -47.0 -31.5 -8.7 24.7 58 133 A F H X S+ 0 0 34 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.894 104.3 58.7 -56.7 -38.7 -29.1 -6.6 22.8 59 134 A L H >X S+ 0 0 29 -4,-2.0 4,-1.5 1,-0.2 3,-0.6 0.940 100.7 55.1 -57.1 -47.4 -31.7 -5.9 20.2 60 135 A F H >< S+ 0 0 16 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.945 102.1 56.2 -52.0 -51.2 -34.0 -4.4 22.8 61 136 A N H 3< S+ 0 0 55 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.880 102.3 58.5 -49.6 -37.7 -31.3 -2.0 23.9 62 137 A A H << S+ 0 0 19 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.922 109.7 47.4 -59.3 -43.4 -31.3 -0.9 20.2 63 138 A F S << S+ 0 0 32 -4,-1.5 13,-0.1 -3,-0.8 12,-0.0 0.101 84.1 67.3 -80.8-160.0 -35.0 -0.0 20.4 64 139 A D S S- 0 0 43 1,-0.1 2,-0.2 8,-0.1 7,-0.1 0.121 73.8-113.8 69.1 167.7 -36.7 2.0 23.1 65 140 A A - 0 0 56 3,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.675 68.5 -57.2-143.7 86.5 -36.1 5.7 23.7 66 141 A D S S+ 0 0 168 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 0.841 107.0 122.2 47.1 34.6 -34.4 6.7 27.0 67 142 A G - 0 0 54 1,-0.3 -1,-0.1 2,-0.0 4,-0.1 -0.408 66.9 -97.3-112.3-169.4 -37.3 4.9 28.7 68 143 A N - 0 0 154 2,-0.3 -1,-0.3 -2,-0.1 -3,-0.1 0.485 63.4 -66.4 -83.4-130.3 -37.5 2.0 31.1 69 144 A G S S+ 0 0 26 -5,-0.1 -33,-0.7 2,-0.0 2,-0.6 0.499 107.7 91.5-103.4 -7.2 -38.3 -1.6 30.1 70 145 A A E +A 35 0A 78 -35,-0.1 -2,-0.3 -34,-0.1 2,-0.2 -0.796 53.7 173.0 -94.0 123.4 -41.8 -0.9 28.8 71 146 A I E -A 34 0A 15 -37,-2.3 -37,-2.0 -2,-0.6 2,-0.2 -0.635 11.4-158.1-118.7 177.9 -42.1 -0.0 25.2 72 147 A H - 0 0 88 -39,-0.2 4,-0.5 -2,-0.2 -8,-0.1 -0.698 39.7 -85.0-140.9-166.3 -45.1 0.5 22.8 73 148 A F S > S+ 0 0 0 -41,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.698 115.4 64.8 -82.1 -18.7 -46.0 0.5 19.1 74 149 A E H >> S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 3,-0.7 0.999 101.2 43.8 -67.1 -67.8 -44.8 4.1 18.6 75 150 A D H 3> S+ 0 0 54 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.793 116.1 54.7 -48.0 -24.7 -41.1 3.7 19.3 76 151 A F H 3> S+ 0 0 73 -4,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.911 105.7 48.0 -76.9 -42.9 -41.5 0.7 17.1 77 152 A V H X S+ 0 0 67 -4,-2.6 4,-1.4 1,-0.2 3,-1.0 0.958 105.8 50.7 -62.4 -49.6 -40.3 5.1 14.4 79 154 A G H >X S+ 0 0 5 -4,-1.7 4,-2.2 1,-0.3 3,-0.6 0.931 102.3 61.4 -54.1 -44.6 -37.6 2.5 14.2 80 155 A L H 3X S+ 0 0 50 -4,-2.0 4,-3.9 1,-0.3 5,-0.3 0.885 101.1 55.0 -49.4 -36.9 -39.4 1.2 11.1 81 156 A S H - 0 0 94 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 0.014 48.5 -80.3 -80.5-166.7 -29.6 5.3 4.0 88 163 A V H > S+ 0 0 111 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.821 126.9 61.1 -67.7 -29.0 -26.5 3.4 5.0 89 164 A H H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.991 103.8 44.8 -61.7 -61.2 -25.5 6.1 7.4 90 165 A E H > S+ 0 0 68 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.880 115.0 52.0 -50.9 -37.3 -28.5 5.8 9.6 91 166 A K H X S+ 0 0 71 -4,-1.5 4,-3.2 1,-0.2 5,-0.3 0.930 103.1 56.6 -66.0 -44.2 -28.0 2.1 9.5 92 167 A L H X S+ 0 0 18 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.870 108.7 48.6 -55.4 -36.0 -24.3 2.4 10.5 93 168 A K H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.913 111.8 47.8 -71.6 -41.7 -25.5 4.3 13.6 94 169 A W H X S+ 0 0 49 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.913 114.8 45.4 -66.0 -41.5 -28.1 1.6 14.4 95 170 A A H X S+ 0 0 5 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.898 112.2 52.3 -69.0 -38.2 -25.7 -1.2 13.9 96 171 A F H < S+ 0 0 14 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.913 107.1 52.2 -64.0 -42.0 -23.0 0.6 15.9 97 172 A N H >< S+ 0 0 74 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.875 104.9 57.1 -63.0 -35.7 -25.4 1.2 18.8 98 173 A L H 3< S+ 0 0 13 -4,-1.5 2,-3.0 1,-0.3 -1,-0.2 0.939 92.8 66.7 -61.6 -46.6 -26.2 -2.5 18.9 99 174 A Y T 3< S+ 0 0 38 -4,-1.7 -1,-0.3 2,-0.1 2,-0.3 -0.011 103.4 58.3 -67.3 40.9 -22.5 -3.5 19.4 100 175 A D < + 0 0 20 -2,-3.0 7,-0.1 -3,-0.6 4,-0.0 -0.821 40.0 144.5-171.2 128.0 -22.8 -1.9 22.8 101 176 A I + 0 0 60 -2,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.455 58.2 82.3-139.7 -20.2 -24.9 -2.3 25.8 102 177 A N S S- 0 0 69 1,-0.1 0, 0.0 9,-0.0 0, 0.0 -0.013 91.8 -69.3 -78.1-170.5 -22.6 -1.6 28.8 103 178 A K S S+ 0 0 177 2,-0.1 3,-0.2 -3,-0.0 -1,-0.1 0.192 98.5 42.7 -65.4-164.7 -21.8 1.8 30.1 104 179 A D S S- 0 0 81 1,-0.2 3,-0.0 -3,-0.1 0, 0.0 0.114 82.3-111.9 52.0-176.3 -19.6 4.3 28.2 105 180 A G S S+ 0 0 48 2,-0.1 52,-0.4 -4,-0.0 2,-0.3 0.065 78.3 99.2-140.1 25.0 -20.1 4.8 24.5 106 181 A C - 0 0 39 -3,-0.2 2,-0.2 50,-0.1 50,-0.2 -0.776 60.4-132.6-114.4 160.0 -17.0 3.4 23.0 107 182 A I B -B 155 0B 4 48,-4.2 48,-2.3 -2,-0.3 2,-0.3 -0.689 20.5-176.4-107.9 161.0 -16.2 -0.0 21.4 108 183 A T > - 0 0 30 46,-0.3 4,-1.9 -2,-0.2 5,-0.2 -0.987 42.7-107.8-151.7 158.8 -13.3 -2.3 22.0 109 184 A K H > S+ 0 0 88 -2,-0.3 4,-1.2 1,-0.2 -1,-0.1 0.786 118.3 58.8 -60.6 -22.7 -12.0 -5.6 20.7 110 185 A E H >> S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 3,-1.3 0.993 105.2 43.2 -69.2 -62.2 -13.2 -7.1 24.0 111 186 A E H 3> S+ 0 0 40 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.843 113.0 57.2 -52.4 -31.4 -16.8 -6.2 23.7 112 187 A M H 3X S+ 0 0 25 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.839 100.1 57.3 -69.6 -31.5 -16.5 -7.3 20.1 113 188 A L H + 0 0 53 -2,-0.3 4,-0.9 -3,-0.1 3,-0.1 -0.095 3.1 163.6-174.7 60.7 -12.3 -18.8 14.7 136 211 A P H > S+ 0 0 33 0, 0.0 4,-1.1 0, 0.0 -20,-0.1 0.486 75.9 66.0 -64.7 -1.1 -14.3 -15.9 15.9 137 212 A L H > S+ 0 0 94 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.950 90.7 53.0 -86.6 -61.0 -11.0 -14.3 16.9 138 213 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.835 111.8 52.1 -43.9 -35.4 -9.1 -13.7 13.6 139 214 A H H X S+ 0 0 96 -4,-0.9 4,-2.2 2,-0.2 5,-0.2 0.991 110.2 42.9 -67.7 -59.6 -12.3 -11.9 12.5 140 215 A V H X S+ 0 0 2 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.742 113.7 58.1 -58.9 -19.8 -12.6 -9.5 15.5 141 216 A E H X S+ 0 0 104 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.936 106.7 42.9 -76.8 -47.1 -8.8 -9.1 15.2 142 217 A R H X S+ 0 0 130 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.834 113.7 54.3 -67.8 -30.3 -8.8 -7.8 11.6 143 218 A F H X S+ 0 0 30 -4,-2.2 4,-1.9 2,-0.2 5,-0.5 0.893 112.5 42.0 -70.7 -38.9 -11.7 -5.6 12.4 144 219 A F H < S+ 0 0 31 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.896 115.6 49.1 -75.0 -39.1 -10.0 -4.0 15.3 145 220 A Q H < S+ 0 0 150 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.838 114.6 45.9 -69.1 -31.0 -6.7 -3.7 13.5 146 221 A K H < S+ 0 0 129 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.869 133.0 15.4 -79.4 -36.4 -8.4 -2.2 10.5 147 222 A M S < S+ 0 0 7 -4,-1.9 3,-0.3 -5,-0.2 -3,-0.2 0.835 110.0 70.5 -99.2 -78.4 -10.5 0.3 12.5 148 223 A D + 0 0 20 -5,-0.5 6,-0.1 1,-0.2 7,-0.1 -0.069 58.5 114.6 -41.4 135.8 -9.3 0.6 16.1 149 224 A R + 0 0 208 1,-0.2 -1,-0.2 5,-0.1 4,-0.1 0.163 35.1 98.9-170.1 -55.5 -6.0 2.5 16.0 150 225 A N S > S- 0 0 54 -3,-0.3 3,-2.0 1,-0.1 -1,-0.2 0.044 87.9 -98.6 -46.0 162.5 -6.0 6.0 17.7 151 226 A Q T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.859 115.2 81.3 -55.6 -36.7 -4.6 6.2 21.2 152 227 A D T 3 S- 0 0 68 1,-0.2 2,-3.3 2,-0.0 -1,-0.3 0.759 81.8-158.8 -42.8 -22.5 -8.2 6.1 22.6 153 228 A G < + 0 0 31 -3,-2.0 2,-0.2 1,-0.1 -1,-0.2 -0.117 63.2 87.3 69.3 -46.6 -7.8 2.4 22.0 154 229 A V S S- 0 0 47 -2,-3.3 2,-0.4 -46,-0.1 -46,-0.3 -0.577 83.1-120.1 -86.6 147.1 -11.6 2.1 22.0 155 230 A V B -B 107 0B 0 -48,-2.3 -48,-4.2 -2,-0.2 2,-0.3 -0.710 31.3-171.0 -88.6 131.7 -13.5 2.5 18.8 156 231 A T > - 0 0 39 -2,-0.4 4,-3.4 -50,-0.2 5,-0.3 -0.797 44.6 -92.4-117.4 161.2 -16.1 5.4 18.8 157 232 A I H > S+ 0 0 88 -52,-0.4 4,-3.1 -2,-0.3 5,-0.2 0.838 128.8 53.2 -39.3 -37.3 -18.8 6.3 16.2 158 233 A D H > S+ 0 0 100 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.996 110.9 41.1 -64.2 -63.0 -16.1 8.6 14.8 159 234 A E H > S+ 0 0 11 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.878 117.1 53.3 -51.9 -36.7 -13.4 5.9 14.4 160 235 A F H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 5,-0.3 0.949 112.0 42.2 -64.5 -49.2 -16.2 3.7 13.2 161 236 A L H X S+ 0 0 60 -4,-3.1 4,-3.1 -5,-0.3 5,-0.4 0.965 107.4 60.0 -63.3 -50.3 -17.3 6.1 10.6 162 237 A E H X S+ 0 0 113 -4,-3.6 4,-1.6 -5,-0.2 -1,-0.2 0.853 115.1 38.4 -46.0 -35.9 -13.8 7.0 9.5 163 238 A T H X S+ 0 0 21 -4,-1.4 4,-0.6 -5,-0.3 -2,-0.2 0.974 115.1 47.1 -80.1 -64.9 -13.5 3.3 8.7 164 239 A C H < S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.766 118.4 48.0 -49.1 -25.2 -16.9 2.4 7.2 165 240 A Q H < S+ 0 0 122 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.967 116.7 35.8 -81.4 -62.7 -16.5 5.6 5.1 166 241 A K H < S+ 0 0 154 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.270 98.3 130.0 -74.5 17.3 -13.0 5.2 3.7 167 242 A D < - 0 0 29 -4,-0.6 -3,-0.1 1,-0.1 -4,-0.0 -0.169 45.9-165.6 -67.5 165.6 -13.8 1.5 3.6 168 243 A E S S- 0 0 170 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.605 80.5 -34.3-121.9 -33.4 -13.2 -0.5 0.5 169 244 A N S > S+ 0 0 93 3,-0.0 4,-0.8 0, 0.0 5,-0.1 0.231 112.8 96.8-175.5 10.3 -15.2 -3.7 1.2 170 245 A I H >> S+ 0 0 37 2,-0.2 4,-1.5 1,-0.1 3,-1.2 0.985 93.4 30.2 -76.5 -71.3 -14.8 -4.2 5.0 171 246 A M H 3> S+ 0 0 11 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.755 114.6 67.5 -61.3 -19.8 -17.9 -2.7 6.5 172 247 A N H 3> S+ 0 0 91 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.891 100.1 47.3 -67.1 -36.9 -19.6 -3.7 3.3 173 248 A S H