==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-FEB-13 4JDF . COMPND 2 MOLECULE: PUTRESCINE-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR U.SCHEIB,S.SHANMUGARATNAM,J.A.FARIAS-RICO,B.HOCKER . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.4 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 . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 3 1 0 3 2 2 1 2 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 4 1 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 29 A Q 0 0 195 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 130.0 2.7 20.3 17.1 2 30 A K + 0 0 104 24,-0.4 26,-2.6 261,-0.0 2,-0.3 -0.854 360.0 177.1-100.3 138.0 0.7 18.0 14.8 3 31 A T E -a 28 0A 21 -2,-0.4 2,-0.3 24,-0.2 260,-0.2 -0.910 16.5-163.7-138.1 164.3 2.5 15.7 12.3 4 32 A L E -a 29 0A 0 24,-2.0 26,-3.0 -2,-0.3 2,-0.6 -0.949 8.8-152.6-151.4 125.0 1.7 13.1 9.8 5 33 A H E -a 30 0A 58 -2,-0.3 47,-2.4 24,-0.2 48,-1.7 -0.903 17.9-177.1-105.4 119.2 4.0 10.5 8.1 6 34 A I E -ab 31 53A 0 24,-2.6 26,-3.0 -2,-0.6 2,-0.5 -0.918 13.9-166.6-118.6 139.6 3.1 9.3 4.7 7 35 A Y E +ab 32 54A 14 46,-2.0 48,-1.1 -2,-0.4 2,-0.2 -0.973 28.3 150.0-125.3 114.6 4.8 6.7 2.4 8 36 A N E -a 33 0A 0 24,-2.4 26,-2.1 -2,-0.5 3,-0.1 -0.814 47.1 -80.5-137.3 169.4 3.6 6.6 -1.2 9 37 A W E > -a 34 0A 31 -2,-0.2 3,-0.6 24,-0.2 26,-0.2 -0.369 53.4 -98.4 -65.0 152.8 4.8 5.9 -4.7 10 38 A T T 3 S+ 0 0 49 24,-1.6 -1,-0.1 1,-0.2 22,-0.0 -0.376 108.7 17.7 -61.1 154.3 6.8 8.5 -6.6 11 39 A E T 3 S+ 0 0 107 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.875 93.3 116.1 47.5 49.5 4.6 10.5 -9.0 12 40 A Y < + 0 0 6 -3,-0.6 2,-0.3 2,-0.1 -3,-0.1 -0.074 64.3 45.1-138.4 34.5 1.4 9.5 -7.3 13 41 A I S S- 0 0 25 267,-0.1 264,-0.0 -5,-0.1 -2,-0.0 -0.949 89.2 -90.4-163.6 161.8 0.1 12.8 -5.9 14 42 A A >> - 0 0 1 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.611 39.8-114.1 -79.3 150.3 -0.4 16.3 -7.2 15 43 A P T 34 S+ 0 0 102 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.773 114.9 34.6 -53.7 -32.0 2.4 18.8 -6.6 16 44 A D T 3> S+ 0 0 59 2,-0.1 4,-3.0 1,-0.1 5,-0.3 0.384 85.8 100.6-107.6 4.3 0.3 20.9 -4.2 17 45 A T H <> S+ 0 0 2 -3,-1.3 4,-1.9 1,-0.2 5,-0.1 0.929 90.7 40.2 -54.7 -49.2 -1.8 18.2 -2.5 18 46 A V H X S+ 0 0 25 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.940 115.2 51.6 -66.3 -46.2 0.4 18.2 0.6 19 47 A A H > S+ 0 0 53 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.913 110.3 49.2 -56.5 -45.9 0.9 21.9 0.7 20 48 A N H X S+ 0 0 56 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.890 110.9 50.2 -61.3 -40.7 -2.9 22.5 0.4 21 49 A F H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.3 6,-0.4 0.915 110.4 49.4 -63.6 -44.4 -3.5 20.1 3.3 22 50 A E H X S+ 0 0 70 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.887 110.3 50.8 -63.8 -39.1 -0.9 21.8 5.5 23 51 A K H < S+ 0 0 167 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.891 115.6 42.9 -66.0 -39.5 -2.4 25.2 4.8 24 52 A E H < S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.806 128.9 23.7 -74.5 -31.8 -5.9 23.9 5.7 25 53 A T H < S- 0 0 36 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.608 88.4-127.4-115.0 -16.5 -5.0 21.9 8.8 26 54 A G < + 0 0 62 -4,-2.4 -24,-0.4 -5,-0.3 2,-0.4 0.640 61.4 143.7 69.7 15.5 -1.8 23.2 10.3 27 55 A I - 0 0 2 -6,-0.4 2,-0.7 -5,-0.1 -1,-0.3 -0.730 51.8-131.7 -88.9 132.1 -0.4 19.7 10.2 28 56 A K E -a 3 0A 96 -26,-2.6 -24,-2.0 -2,-0.4 2,-0.5 -0.740 26.1-156.9 -80.4 114.6 3.3 19.1 9.4 29 57 A V E -a 4 0A 14 -2,-0.7 2,-0.7 -26,-0.2 -24,-0.2 -0.809 12.2-160.2 -98.3 127.7 3.4 16.4 6.7 30 58 A V E -a 5 0A 47 -26,-3.0 -24,-2.6 -2,-0.5 2,-0.7 -0.928 17.9-165.5-101.4 110.3 6.5 14.2 6.2 31 59 A Y E +a 6 0A 60 -2,-0.7 2,-0.3 -26,-0.2 -24,-0.2 -0.857 9.6 178.5-107.2 108.4 6.1 12.8 2.7 32 60 A D E -a 7 0A 74 -26,-3.0 -24,-2.4 -2,-0.7 2,-0.3 -0.826 9.8-154.5-109.5 150.9 8.3 9.9 1.7 33 61 A V E -a 8 0A 70 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.906 7.1-160.4-127.8 148.9 8.3 8.1 -1.6 34 62 A F E -a 9 0A 5 -26,-2.1 -24,-1.6 -2,-0.3 3,-0.1 -0.939 10.0-158.8-125.1 151.8 9.3 4.6 -2.9 35 63 A D S S+ 0 0 84 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.1 0.468 77.1 41.9-108.5 -6.2 10.0 3.5 -6.5 36 64 A S > - 0 0 47 1,-0.1 4,-1.3 0, 0.0 3,-0.2 -0.997 69.4-133.9-142.5 148.4 9.4 -0.2 -6.1 37 65 A N H > S+ 0 0 49 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.772 104.6 63.3 -70.1 -26.9 6.8 -2.4 -4.3 38 66 A E H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 100.7 53.3 -64.5 -39.8 9.5 -4.7 -2.8 39 67 A V H > S+ 0 0 59 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.946 111.1 45.3 -58.3 -52.0 10.9 -1.7 -0.9 40 68 A L H >X S+ 0 0 1 -4,-1.3 4,-2.4 1,-0.2 3,-0.6 0.979 114.4 46.0 -53.9 -63.1 7.5 -0.9 0.6 41 69 A E H 3X S+ 0 0 48 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.809 108.2 59.1 -56.0 -33.7 6.6 -4.5 1.6 42 70 A G H 3X S+ 0 0 27 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.3 0.942 109.8 41.7 -57.7 -49.9 10.0 -5.0 3.0 43 71 A K H < S+ 0 0 7 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.897 105.5 50.7 -52.4 -47.9 6.0 -3.1 6.3 45 73 A M H 3< S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 107.0 54.2 -62.3 -36.6 6.9 -6.7 7.4 46 74 A A H 3< S- 0 0 73 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.770 100.1-149.7 -71.4 -26.7 9.7 -5.5 9.7 47 75 A G << + 0 0 35 -4,-1.3 -1,-0.1 -3,-0.5 -2,-0.1 -0.100 67.3 79.2 81.5 176.4 7.3 -3.2 11.6 48 76 A S + 0 0 110 1,-0.1 -4,-0.1 -4,-0.1 -1,-0.0 0.891 50.9 154.3 50.8 46.3 8.1 0.1 13.4 49 77 A T - 0 0 31 2,-0.1 -1,-0.1 -5,-0.1 3,-0.1 0.754 50.0-133.4 -74.8 -25.5 8.0 1.9 10.1 50 78 A G + 0 0 46 1,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.560 62.4 131.3 79.7 9.4 7.1 5.2 11.7 51 79 A F - 0 0 19 1,-0.1 -1,-0.3 -47,-0.1 -45,-0.2 -0.741 44.2-168.7 -95.5 141.2 4.4 5.7 9.0 52 80 A D S S+ 0 0 2 -47,-2.4 2,-0.3 -2,-0.3 -46,-0.2 0.697 82.4 24.1 -94.3 -26.7 0.8 6.7 9.8 53 81 A L E +b 6 0A 0 -48,-1.7 -46,-2.0 201,-0.2 -1,-0.3 -0.997 66.9 179.2-141.3 136.2 -0.3 6.0 6.2 54 82 A V E -bC 7 253A 0 199,-2.4 199,-2.2 -2,-0.3 -46,-0.2 -0.911 23.3-136.9-133.6 160.9 1.1 3.8 3.5 55 83 A V + 0 0 0 -48,-1.1 197,-0.2 -2,-0.3 -46,-0.1 -0.619 36.0 159.0-123.1 73.3 0.0 3.0 -0.1 56 84 A P - 0 0 0 0, 0.0 195,-2.5 0, 0.0 2,-0.1 -0.340 47.3 -90.9 -83.9 171.3 0.3 -0.7 -0.8 57 85 A S B > -D 250 0A 21 193,-0.2 4,-1.0 1,-0.1 193,-0.2 -0.458 31.8-120.7 -70.4 155.4 -1.5 -2.7 -3.6 58 86 A A H > S+ 0 0 1 191,-2.4 4,-1.3 1,-0.2 -1,-0.1 0.834 115.2 61.0 -65.2 -31.8 -4.8 -4.3 -2.6 59 87 A Y H > S+ 0 0 25 190,-0.3 4,-1.1 1,-0.2 3,-0.4 0.922 101.3 50.1 -59.1 -47.3 -3.2 -7.6 -3.5 60 88 A F H > S+ 0 0 18 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.822 103.9 63.4 -62.7 -24.8 -0.5 -7.1 -0.8 61 89 A L H >X S+ 0 0 4 -4,-1.0 3,-1.1 1,-0.3 4,-0.6 0.889 96.4 53.3 -69.7 -44.2 -3.2 -6.4 1.7 62 90 A E H >< S+ 0 0 76 -4,-1.3 3,-0.8 -3,-0.4 4,-0.4 0.893 107.1 54.6 -56.6 -38.5 -4.8 -9.7 1.5 63 91 A R H 3< S+ 0 0 76 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.648 115.4 38.7 -72.5 -14.9 -1.5 -11.2 2.2 64 92 A Q H S+ 0 0 15 -3,-1.1 5,-1.1 -4,-0.7 4,-0.7 0.252 86.1 94.1-118.7 8.9 -1.1 -9.1 5.4 65 93 A L T <<5S+ 0 0 48 -3,-0.8 3,-0.3 -4,-0.6 -2,-0.1 0.868 91.7 43.9 -70.4 -33.6 -4.6 -9.2 6.7 66 94 A T T 45S+ 0 0 108 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.593 106.0 63.0 -86.1 -13.1 -3.9 -12.1 9.0 67 95 A A T 45S- 0 0 73 -3,-0.1 -1,-0.2 -4,-0.0 -2,-0.2 0.635 100.5-132.5 -85.7 -15.4 -0.5 -10.6 10.1 68 96 A G T <5 + 0 0 44 -4,-0.7 188,-0.2 -3,-0.3 -3,-0.1 0.765 57.9 143.2 69.9 26.2 -2.3 -7.6 11.7 69 97 A V < + 0 0 31 -5,-1.1 187,-2.8 186,-0.1 188,-0.3 0.831 63.9 42.7 -64.4 -34.3 0.0 -5.2 10.0 70 98 A F B S-L 255 0B 9 -6,-0.4 32,-0.1 185,-0.3 31,-0.0 -0.664 78.2-129.7-111.1 165.5 -2.8 -2.7 9.5 71 99 A Q - 0 0 41 183,-2.5 183,-0.4 -2,-0.2 -2,-0.0 -0.903 33.9 -94.5-115.7 149.4 -5.6 -1.4 11.7 72 100 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 29,-0.2 -0.317 43.1-114.7 -59.6 135.9 -9.4 -1.2 10.8 73 101 A L - 0 0 11 27,-2.5 2,-1.1 26,-0.1 3,-0.1 -0.597 18.8-128.9 -78.9 126.3 -10.4 2.2 9.5 74 102 A D > - 0 0 70 -2,-0.4 3,-2.0 1,-0.2 4,-0.2 -0.623 20.0-166.2 -72.6 97.8 -12.9 4.1 11.7 75 103 A K G > S+ 0 0 70 -2,-1.1 3,-2.3 1,-0.3 6,-0.3 0.800 82.0 70.3 -60.2 -27.2 -15.6 5.0 9.2 76 104 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.748 98.1 50.6 -61.7 -23.4 -17.1 7.5 11.6 77 105 A K G < S+ 0 0 81 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.348 103.7 64.2 -94.1 5.4 -14.0 9.6 11.1 78 106 A L X + 0 0 2 -3,-2.3 3,-2.3 -4,-0.2 -1,-0.2 -0.542 56.7 163.9-127.0 65.5 -14.5 9.4 7.3 79 107 A P G > S+ 0 0 71 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.766 76.1 56.7 -56.6 -29.6 -17.8 11.1 6.6 80 108 A E G > S+ 0 0 58 1,-0.2 3,-2.3 -3,-0.1 4,-0.2 0.280 71.4 108.4 -86.8 12.9 -17.1 11.4 2.9 81 109 A W G X + 0 0 36 -3,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.815 66.0 71.3 -58.2 -31.0 -16.6 7.6 2.5 82 110 A K G < S+ 0 0 147 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.637 82.5 72.9 -59.9 -14.9 -19.8 7.5 0.6 83 111 A N G < S+ 0 0 22 -3,-2.3 208,-1.6 208,-0.1 209,-1.4 0.703 74.3 103.1 -74.3 -19.2 -18.1 9.2 -2.3 84 112 A L B < S-M 290 0C 7 -3,-1.9 206,-0.3 206,-0.3 205,-0.0 -0.367 84.5-108.0 -67.7 139.1 -16.2 6.0 -3.1 85 113 A D > - 0 0 35 204,-2.7 4,-2.3 1,-0.2 3,-0.4 -0.543 21.6-147.7 -67.8 121.3 -17.4 4.0 -6.1 86 114 A P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.782 94.9 60.8 -63.3 -27.4 -19.1 0.9 -4.8 87 115 A E H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.906 110.2 40.8 -62.9 -43.7 -18.0 -1.1 -7.9 88 116 A L H > S+ 0 0 13 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.856 110.3 57.5 -74.4 -37.4 -14.3 -0.5 -7.1 89 117 A L H X S+ 0 0 21 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.914 106.6 51.6 -54.9 -42.9 -15.0 -1.1 -3.4 90 118 A K H < S+ 0 0 150 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.891 109.0 48.3 -64.1 -42.6 -16.3 -4.5 -4.3 91 119 A L H >< S+ 0 0 53 -4,-1.5 3,-1.4 1,-0.2 4,-0.3 0.937 112.9 47.9 -62.9 -46.5 -13.2 -5.4 -6.4 92 120 A V H >X S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 4,-1.7 0.870 101.2 66.3 -61.8 -33.9 -10.9 -4.3 -3.6 93 121 A A T 3< S+ 0 0 24 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.627 82.0 75.8 -66.7 -12.3 -12.9 -6.3 -1.1 94 122 A K T <4 S+ 0 0 130 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.797 113.2 25.5 -64.4 -26.3 -11.8 -9.5 -2.8 95 123 A H T <4 S+ 0 0 11 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.2 0.658 134.9 36.5-103.7 -26.6 -8.5 -8.7 -1.0 96 124 A D S >< S- 0 0 3 -4,-1.7 3,-2.4 6,-0.0 -1,-0.2 -0.765 88.4-139.1-132.8 83.1 -10.0 -6.7 1.9 97 125 A P G > S- 0 0 81 0, 0.0 3,-0.9 0, 0.0 4,-0.1 -0.134 83.9 -0.1 -53.5 132.5 -13.4 -8.2 2.9 98 126 A D G 3 S- 0 0 120 1,-0.2 -8,-0.1 -5,-0.1 -5,-0.1 0.599 114.4 -89.2 64.8 12.6 -16.0 -5.6 3.7 99 127 A N G < S+ 0 0 23 -3,-2.4 -1,-0.2 -10,-0.2 -26,-0.1 0.903 81.0 149.1 54.9 48.9 -13.4 -2.9 3.0 100 128 A K < + 0 0 97 -3,-0.9 -27,-2.5 -4,-0.1 -2,-0.1 0.782 67.1 24.9 -84.7 -31.2 -12.2 -2.9 6.6 101 129 A F S S+ 0 0 46 -29,-0.2 153,-0.5 1,-0.1 2,-0.4 0.652 111.2 56.8-111.0 -20.0 -8.6 -1.9 6.2 102 130 A A E -E 253 0A 0 151,-0.1 151,-0.2 -6,-0.1 -1,-0.1 -0.916 53.9-150.2-129.6 143.7 -8.1 0.0 3.0 103 131 A M E -E 252 0A 4 149,-2.6 149,-2.5 -2,-0.4 186,-0.0 -0.939 35.4-120.8-106.1 112.5 -9.4 3.1 1.2 104 132 A P E +E 251 0A 7 0, 0.0 147,-0.2 0, 0.0 185,-0.2 -0.307 39.8 169.8 -51.4 130.4 -9.2 2.7 -2.6 105 133 A Y E - 0 0 4 145,-2.6 184,-1.4 1,-0.5 2,-0.3 0.806 54.8 -12.9-110.7 -69.7 -7.0 5.4 -3.9 106 134 A M E -EF 250 288A 2 144,-1.1 144,-2.8 182,-0.2 -1,-0.5 -0.937 59.5-167.8-135.4 157.7 -6.1 5.0 -7.6 107 135 A W E +EF 249 287A 15 180,-2.4 180,-0.9 -2,-0.3 2,-0.3 -0.981 13.7 148.3-146.0 159.7 -6.5 2.1 -10.0 108 136 A A E -E 248 0A 7 140,-2.0 140,-2.5 -2,-0.3 2,-0.3 -0.921 32.3-102.6-168.5-170.8 -5.4 1.0 -13.5 109 137 A T E -E 247 0A 4 -2,-0.3 108,-2.6 138,-0.2 2,-0.6 -0.853 22.2-119.7-127.7 164.0 -4.5 -1.8 -15.8 110 138 A T E +EG 246 216A 0 136,-2.0 136,-0.5 -2,-0.3 106,-0.2 -0.944 58.4 132.7-105.0 113.0 -1.3 -3.4 -17.2 111 139 A G E - G 0 215A 0 104,-2.4 104,-2.4 -2,-0.6 2,-0.6 -0.407 56.3 -56.5-136.5-150.4 -1.6 -3.0 -21.0 112 140 A I E -HG 239 214A 0 127,-2.3 127,-2.5 102,-0.2 2,-0.4 -0.924 35.4-165.1-112.5 120.2 0.4 -1.9 -24.0 113 141 A G E +HG 238 213A 0 100,-2.8 100,-2.7 -2,-0.6 2,-0.3 -0.809 25.0 170.7 -94.2 141.8 2.0 1.5 -24.4 114 142 A Y E -HG 237 212A 23 123,-2.8 123,-2.7 -2,-0.4 2,-0.7 -0.997 43.4-112.9-152.8 157.4 3.1 2.3 -27.9 115 143 A N E > -H 236 0A 6 96,-2.6 4,-2.4 -2,-0.3 5,-0.3 -0.826 30.3-154.9 -86.8 111.2 4.4 4.9 -30.4 116 144 A V H > S+ 0 0 16 119,-2.8 4,-2.0 -2,-0.7 -1,-0.2 0.924 88.7 44.2 -56.5 -48.9 1.5 5.4 -32.8 117 145 A D H > S+ 0 0 91 118,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.909 114.4 47.7 -65.6 -43.9 3.6 6.5 -35.7 118 146 A K H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.911 111.6 49.7 -67.3 -42.7 6.4 3.9 -35.4 119 147 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.927 111.2 49.5 -62.1 -43.5 4.0 1.0 -35.0 120 148 A K H X S+ 0 0 77 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.858 110.6 50.8 -64.2 -33.3 2.0 2.1 -38.1 121 149 A A H < S+ 0 0 90 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.855 118.1 38.1 -70.2 -33.9 5.2 2.4 -40.1 122 150 A V H < S+ 0 0 46 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.866 135.2 17.9 -86.8 -39.0 6.4 -1.0 -39.1 123 151 A L H < S- 0 0 38 -4,-3.0 3,-0.2 1,-0.2 -3,-0.2 0.389 109.4-110.8-116.2 -2.5 3.0 -2.9 -39.2 124 152 A G >< - 0 0 32 -4,-1.5 3,-1.7 -5,-0.4 -1,-0.2 -0.107 43.0 -61.6 93.3 167.5 0.8 -0.7 -41.3 125 153 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.2 -4,-0.1 -5,-0.1 0.796 132.2 55.8 -57.9 -29.9 -2.2 1.5 -40.5 126 154 A N T 3 S+ 0 0 153 -3,-0.2 -1,-0.3 -6,-0.1 -2,-0.1 0.147 74.4 153.5 -93.4 20.6 -4.2 -1.6 -39.5 127 155 A A < - 0 0 11 -3,-1.7 2,-2.6 1,-0.2 3,-0.2 -0.197 58.3-110.7 -48.2 139.0 -1.7 -2.7 -36.8 128 156 A P > + 0 0 38 0, 0.0 3,-1.8 0, 0.0 6,-0.6 -0.309 59.3 152.3 -77.3 62.1 -3.5 -4.7 -34.2 129 157 A V T 3 + 0 0 36 -2,-2.6 -17,-0.1 1,-0.3 -2,-0.1 0.610 68.5 61.4 -69.9 -8.0 -3.1 -2.1 -31.5 130 158 A D T 3 S+ 0 0 84 -3,-0.2 112,-3.1 111,-0.1 2,-0.3 0.229 101.5 62.9 -97.6 12.5 -6.3 -3.4 -29.9 131 159 A S S X S- 0 0 1 -3,-1.8 3,-1.9 110,-0.3 4,-0.3 -0.978 80.2-125.9-140.5 147.6 -4.9 -6.9 -29.3 132 160 A W T >> S+ 0 0 0 -2,-0.3 4,-2.7 1,-0.3 3,-1.3 0.685 102.4 85.8 -63.5 -15.6 -2.1 -8.5 -27.3 133 161 A D H 3> S+ 0 0 39 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.779 74.8 70.1 -50.0 -29.4 -1.2 -9.9 -30.8 134 162 A L H <4 S+ 0 0 0 -3,-1.9 -1,-0.2 -6,-0.6 -2,-0.2 0.879 119.8 11.9 -60.9 -37.1 0.7 -6.6 -31.2 135 163 A I H <4 S+ 0 0 0 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.534 127.0 54.4-119.6 -14.0 3.4 -7.7 -28.7 136 164 A L H < S+ 0 0 2 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.1 0.347 84.7 88.3-108.8 3.1 2.8 -11.4 -28.0 137 165 A K S >X S- 0 0 83 -4,-1.0 4,-2.1 -5,-0.3 3,-1.0 -0.930 71.2-145.8 -98.4 117.7 2.9 -12.7 -31.6 138 166 A P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.836 96.8 60.3 -50.4 -38.6 6.6 -13.5 -32.5 139 167 A E H 3> S+ 0 0 100 1,-0.2 4,-0.9 2,-0.2 -3,-0.0 0.869 109.8 41.1 -59.7 -41.1 6.0 -12.4 -36.1 140 168 A N H <> S+ 0 0 27 -3,-1.0 4,-1.6 -7,-0.3 3,-0.2 0.882 113.3 52.1 -72.5 -42.4 5.1 -8.8 -35.0 141 169 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.842 103.4 59.3 -67.0 -32.4 7.8 -8.6 -32.4 142 170 A E H < S+ 0 0 119 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.891 109.6 44.3 -58.4 -40.0 10.4 -9.6 -35.0 143 171 A K H < S+ 0 0 109 -4,-0.9 3,-0.3 -3,-0.2 -2,-0.2 0.801 115.5 46.5 -74.1 -31.4 9.3 -6.6 -37.0 144 172 A L H >X S+ 0 0 0 -4,-1.6 3,-0.9 1,-0.2 4,-0.8 0.559 85.6 96.4 -89.6 -8.6 9.2 -4.2 -34.0 145 173 A K G >< S+ 0 0 96 -4,-1.2 3,-1.4 1,-0.3 4,-0.3 0.885 79.7 50.8 -51.0 -51.6 12.5 -5.3 -32.6 146 174 A S G 34 S+ 0 0 100 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.781 108.9 51.8 -64.5 -26.8 14.7 -2.6 -34.1 147 175 A C G <4 S- 0 0 35 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.554 124.2 -94.1 -87.8 -6.9 12.4 0.2 -32.8 148 176 A G << - 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