==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 05-NOV-08 3F6C . COMPND 2 MOLECULE: POSITIVE TRANSCRIPTION REGULATOR EVGA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR Y.PATSKOVSKY,R.ROMERO,J.FREEMAN,B.WU,K.BAIN,D.SMITH,S.WASSER . 257 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 20.2 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 0 0 2 0 2 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 4 2 2 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 2 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 0 A S 0 0 82 0, 0.0 25,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 144.7 8.6 12.9 57.3 2 1 A L E -a 26 0A 49 23,-0.7 25,-2.5 45,-0.0 2,-0.3 -0.480 360.0-134.3 -75.1 155.6 11.7 11.9 55.6 3 2 A N E -a 27 0A 42 23,-0.2 46,-1.6 -2,-0.1 45,-1.2 -0.868 22.0-170.1-110.8 149.9 11.4 9.4 52.6 4 3 A A E -ab 28 49A 0 23,-2.4 25,-3.1 -2,-0.3 26,-0.8 -0.947 20.4-148.8-140.5 152.7 13.5 6.3 51.9 5 4 A I E -ab 30 50A 0 44,-2.1 46,-2.5 -2,-0.3 2,-0.5 -0.991 18.2-149.5-115.5 134.0 14.2 3.6 49.4 6 5 A I E -ab 31 51A 2 24,-1.9 26,-3.2 -2,-0.4 2,-0.6 -0.920 11.0-172.7 -99.5 123.8 15.2 0.2 50.7 7 6 A I E +ab 32 52A 0 44,-2.8 46,-2.9 -2,-0.5 2,-0.3 -0.881 38.4 115.8-121.8 95.5 17.5 -1.8 48.3 8 7 A D - 0 0 2 24,-2.2 26,-0.1 -2,-0.6 -2,-0.1 -0.952 47.6-158.4-161.7 134.4 17.9 -5.3 49.8 9 8 A D + 0 0 62 -2,-0.3 24,-0.1 24,-0.1 -1,-0.0 0.412 62.8 106.4 -98.7 3.3 16.9 -8.7 48.5 10 9 A H > - 0 0 61 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.720 60.5-150.5 -91.0 113.7 16.8 -10.5 51.8 11 10 A P H > S+ 0 0 105 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.843 92.0 46.6 -47.9 -47.2 13.2 -11.2 53.0 12 11 A L H > S+ 0 0 154 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.956 115.7 44.4 -68.5 -45.5 13.8 -11.1 56.7 13 12 A A H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.846 108.1 59.1 -66.8 -36.2 15.8 -7.9 56.7 14 13 A I H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.946 110.0 42.9 -54.0 -49.3 13.4 -6.2 54.3 15 14 A A H X S+ 0 0 35 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.909 114.9 49.4 -65.3 -42.4 10.6 -6.6 56.7 16 15 A A H X S+ 0 0 36 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.893 113.8 45.2 -65.2 -43.3 12.8 -5.6 59.7 17 16 A I H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.922 112.3 51.3 -68.6 -41.1 14.0 -2.5 58.0 18 17 A R H X S+ 0 0 81 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.959 112.3 46.6 -59.4 -46.0 10.6 -1.5 56.8 19 18 A N H X S+ 0 0 100 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.877 111.7 52.3 -66.1 -33.9 9.1 -1.9 60.3 20 19 A L H X S+ 0 0 20 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.948 110.9 46.1 -67.2 -44.9 12.0 0.1 61.7 21 20 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.2 1,-0.2 3,-0.8 0.934 112.4 49.2 -64.3 -47.3 11.5 3.0 59.3 22 21 A I H ><5S+ 0 0 107 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.907 108.5 54.0 -61.4 -40.3 7.7 3.2 59.8 23 22 A K H 3<5S+ 0 0 172 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.748 110.2 50.0 -61.7 -26.1 8.1 3.2 63.6 24 23 A N T <<5S- 0 0 55 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.044 121.0-103.2-105.7 24.5 10.5 6.2 63.2 25 24 A D T < 5S+ 0 0 117 -3,-1.5 -23,-0.7 1,-0.2 2,-0.5 0.848 76.9 134.7 58.9 38.5 8.3 8.4 61.0 26 25 A I E < -a 2 0A 11 -5,-2.2 2,-0.3 -25,-0.2 -23,-0.2 -0.985 46.9-140.8-116.6 126.7 10.1 7.6 57.8 27 26 A E E -a 3 0A 108 -25,-2.5 -23,-2.4 -2,-0.5 2,-0.6 -0.612 9.0-133.9 -86.1 146.9 8.0 6.8 54.7 28 27 A I E -a 4 0A 43 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.884 20.5-179.7-103.6 117.4 9.1 4.2 52.2 29 28 A L E - 0 0 63 -25,-3.1 2,-0.3 -2,-0.6 -24,-0.2 0.759 68.0 -11.2 -83.3 -30.2 8.8 5.3 48.6 30 29 A A E -a 5 0A 10 -26,-0.8 -24,-1.9 2,-0.0 2,-0.4 -0.953 51.7-143.0-167.2 150.2 10.0 2.0 47.0 31 30 A E E -a 6 0A 73 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.997 22.1-168.2-123.9 125.7 11.6 -1.3 47.8 32 31 A L E -a 7 0A 9 -26,-3.2 -24,-2.2 -2,-0.4 3,-0.1 -0.881 18.2-168.4-116.9 145.9 14.1 -2.7 45.3 33 32 A T S S+ 0 0 80 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.1 0.226 74.4 38.8-118.7 13.5 15.5 -6.2 45.2 34 33 A E S S- 0 0 68 22,-0.1 3,-0.3 -26,-0.1 24,-0.2 -0.971 71.5-128.8-156.7 161.3 18.3 -5.6 42.6 35 34 A G S >> S+ 0 0 3 22,-2.8 3,-0.8 -2,-0.3 4,-0.6 0.630 87.6 85.9 -91.0 -13.5 20.7 -2.9 41.7 36 35 A G T 34 S+ 0 0 55 1,-0.2 4,-0.2 21,-0.2 -1,-0.2 0.821 101.5 31.5 -58.2 -37.6 20.0 -2.6 38.0 37 36 A S T 3> S+ 0 0 38 -3,-0.3 4,-2.5 1,-0.1 -1,-0.2 0.443 94.9 97.6 -99.7 -4.1 17.1 -0.1 38.5 38 37 A A H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.889 80.1 46.9 -60.4 -52.5 18.4 1.6 41.6 39 38 A V H X S+ 0 0 27 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.936 116.6 46.5 -59.7 -44.2 20.0 4.8 40.2 40 39 A Q H > S+ 0 0 116 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 112.5 48.7 -63.6 -41.8 17.0 5.5 38.0 41 40 A R H X S+ 0 0 104 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.925 113.7 47.5 -67.2 -41.7 14.5 4.9 40.9 42 41 A V H X S+ 0 0 1 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.912 112.6 48.9 -62.0 -41.2 16.4 7.1 43.2 43 42 A E H < S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.879 118.1 40.0 -70.4 -30.8 16.7 9.8 40.6 44 43 A T H < S+ 0 0 93 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.914 122.1 38.0 -79.0 -47.8 13.0 9.7 39.8 45 44 A L H < S- 0 0 57 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.689 89.4-148.8 -84.8 -18.3 11.6 9.3 43.3 46 45 A K < - 0 0 164 -4,-1.9 -43,-0.1 -5,-0.3 -3,-0.1 0.869 21.2-171.8 50.4 56.5 14.0 11.6 45.0 47 46 A P - 0 0 4 0, 0.0 -43,-0.2 0, 0.0 28,-0.1 -0.307 28.0-139.1 -70.9 153.5 14.2 9.9 48.5 48 47 A D S S+ 0 0 74 -45,-1.2 28,-2.9 1,-0.2 2,-0.4 0.715 90.0 36.1 -75.8 -29.2 16.1 11.5 51.4 49 48 A I E -bc 4 76A 0 -46,-1.6 -44,-2.1 26,-0.2 2,-0.4 -0.992 60.7-171.7-131.1 134.8 17.5 8.1 52.5 50 49 A V E -bc 5 77A 0 26,-2.7 28,-2.4 -2,-0.4 2,-0.5 -0.998 8.4-161.5-126.0 125.2 18.7 5.1 50.5 51 50 A I E -bc 6 78A 0 -46,-2.5 -44,-2.8 -2,-0.4 2,-0.5 -0.945 13.2-169.8-104.9 123.9 19.6 1.9 52.4 52 51 A I E -bc 7 79A 0 26,-2.7 28,-2.6 -2,-0.5 2,-0.3 -0.959 15.9-144.1-123.6 119.0 21.7 -0.4 50.2 53 52 A D E > - c 0 80A 0 -46,-2.9 3,-1.7 -2,-0.5 28,-0.2 -0.637 18.6-133.4 -77.9 136.3 22.6 -4.0 51.1 54 53 A V T 3 S+ 0 0 9 26,-2.6 7,-0.7 -2,-0.3 8,-0.3 0.697 102.4 52.6 -64.4 -20.9 26.1 -4.8 50.0 55 54 A D T 3 S+ 0 0 68 25,-0.2 -1,-0.3 5,-0.1 -47,-0.1 0.136 72.6 143.6-105.6 20.9 25.0 -8.1 48.4 56 55 A I < - 0 0 7 -3,-1.7 5,-0.3 -49,-0.2 -22,-0.1 -0.338 50.9-122.2 -55.8 133.5 22.3 -6.8 46.2 57 56 A P S S+ 0 0 41 0, 0.0 -22,-2.8 0, 0.0 -21,-0.2 -0.298 78.7 27.9 -72.2 169.2 22.2 -8.7 42.9 58 57 A G S S+ 0 0 27 -24,-0.2 3,-0.1 -23,-0.2 135,-0.1 -0.595 123.4 20.7 82.4-144.5 22.6 -6.9 39.5 59 58 A V S S- 0 0 58 -2,-0.2 -24,-0.1 1,-0.1 -21,-0.1 -0.357 104.2-106.0 -53.2 128.2 24.6 -3.7 39.7 60 59 A N > - 0 0 28 1,-0.1 4,-2.4 -25,-0.1 5,-0.1 -0.213 19.2-115.2 -70.0 156.1 26.6 -4.2 42.9 61 60 A G H > S+ 0 0 0 -7,-0.7 4,-2.1 -5,-0.3 -7,-0.1 0.878 114.9 44.7 -55.1 -46.2 25.7 -2.3 46.1 62 61 A I H > S+ 0 0 4 -8,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.841 111.2 54.9 -71.1 -32.9 28.9 -0.3 46.3 63 62 A Q H > S+ 0 0 24 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.909 105.8 52.6 -65.1 -41.1 28.7 0.5 42.6 64 63 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.945 110.1 48.5 -58.5 -47.9 25.2 1.9 43.2 65 64 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.930 113.5 47.3 -52.2 -49.9 26.6 4.1 45.9 66 65 A E H X S+ 0 0 49 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.919 112.4 47.8 -65.1 -42.0 29.4 5.3 43.7 67 66 A T H X S+ 0 0 28 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.914 109.8 53.3 -65.4 -39.2 27.2 6.0 40.7 68 67 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.3 -2,-0.2 0.939 112.1 44.5 -63.7 -44.4 24.7 8.0 42.9 69 68 A R H ><5S+ 0 0 57 -4,-2.2 3,-1.9 3,-0.2 -1,-0.2 0.922 110.9 53.4 -63.8 -42.3 27.5 10.2 44.2 70 69 A K H 3<5S+ 0 0 150 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.884 108.3 51.8 -56.0 -37.9 29.0 10.6 40.8 71 70 A R T 3<5S- 0 0 134 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.208 123.2-108.7 -89.7 15.8 25.5 11.8 39.6 72 71 A Q T < 5 + 0 0 146 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.656 53.9 169.2 69.8 22.7 25.4 14.3 42.5 73 72 A Y < - 0 0 36 -5,-2.6 -1,-0.2 -6,-0.2 -30,-0.0 -0.541 13.3-170.3 -62.5 126.3 22.8 12.6 44.7 74 73 A S + 0 0 117 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.305 44.9 102.9-109.5 9.2 23.0 14.6 48.0 75 74 A G S S- 0 0 17 -28,-0.1 2,-0.4 1,-0.1 -26,-0.2 0.020 81.1 -73.4 -87.9-173.2 20.9 12.4 50.3 76 75 A I E -c 49 0A 18 -28,-2.9 -26,-2.7 19,-0.1 2,-0.5 -0.734 42.6-170.9 -86.3 125.8 21.7 10.0 53.0 77 76 A I E -c 50 0A 0 -2,-0.4 19,-2.5 -28,-0.2 20,-1.1 -0.981 2.6-175.4-121.7 122.5 23.1 6.6 51.9 78 77 A I E -cd 51 97A 0 -28,-2.4 -26,-2.7 -2,-0.5 2,-0.4 -0.971 13.4-150.3-116.0 122.6 23.5 3.8 54.6 79 78 A I E -cd 52 98A 0 18,-2.6 20,-2.6 -2,-0.5 2,-0.3 -0.762 14.5-163.9 -89.0 137.3 25.2 0.6 53.5 80 79 A V E -cd 53 99A 0 -28,-2.6 -26,-2.6 -2,-0.4 2,-0.3 -0.911 6.5-170.6-123.6 149.8 24.1 -2.5 55.3 81 80 A S E - d 0 100A 6 18,-1.9 20,-3.7 -2,-0.3 21,-0.4 -0.995 31.7-130.1-139.6 145.0 25.7 -6.0 55.5 82 81 A A 0 0 38 -2,-0.3 20,-0.3 18,-0.2 -1,-0.1 0.828 360.0 360.0 -63.7 -30.7 24.5 -9.3 56.9 83 82 A K 0 0 169 18,-0.1 -1,-0.1 19,-0.1 18,-0.0 -0.945 360.0 360.0-112.5 360.0 27.8 -9.5 58.7 84 ! 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 85 86 A F > 0 0 119 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -29.2 36.5 -4.2 57.6 86 87 A Y T 3> + 0 0 13 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.491 360.0 86.8 -83.6 -7.6 34.5 -3.0 54.5 87 88 A G H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 83.0 58.3 -53.1 -44.0 33.2 0.1 56.3 88 89 A K H <> S+ 0 0 114 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.912 104.5 49.3 -59.5 -45.7 36.4 2.0 55.3 89 90 A H H > S+ 0 0 60 -4,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.899 111.2 50.0 -60.8 -39.7 35.8 1.4 51.6 90 91 A C H <>S+ 0 0 0 -4,-1.6 5,-2.6 2,-0.2 4,-0.3 0.889 110.1 51.0 -68.4 -37.1 32.2 2.6 51.9 91 92 A A H ><5S+ 0 0 39 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.915 110.0 49.1 -61.8 -42.7 33.3 5.7 53.8 92 93 A D H 3<5S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.6 55.8 -68.8 -27.0 35.8 6.5 51.0 93 94 A A T 3<5S- 0 0 19 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.439 125.3-100.6 -85.9 -1.6 33.1 6.0 48.4 94 95 A G T < 5 + 0 0 30 -3,-1.3 -3,-0.2 -4,-0.3 -17,-0.2 0.622 66.7 151.6 95.2 20.5 30.9 8.6 50.1 95 96 A A < - 0 0 6 -5,-2.6 -1,-0.3 1,-0.1 -17,-0.2 -0.473 44.6-139.5 -72.0 153.9 28.4 6.6 52.2 96 97 A N S S- 0 0 31 -19,-2.5 25,-1.7 1,-0.2 2,-0.3 0.625 79.8 -8.1 -84.3 -16.5 27.0 8.3 55.3 97 98 A G E -de 78 121A 0 -20,-1.1 -18,-2.6 23,-0.2 2,-0.4 -0.983 49.7-147.2-169.3 164.8 27.2 5.0 57.2 98 99 A F E -d 79 0A 14 23,-2.1 2,-0.4 -2,-0.3 -18,-0.2 -0.956 24.7-175.5-142.9 123.0 27.8 1.3 57.1 99 100 A V E -d 80 0A 5 -20,-2.6 -18,-1.9 -2,-0.4 2,-0.5 -0.977 23.8-134.8-129.1 130.1 25.9 -1.0 59.5 100 101 A S E > -d 81 0A 24 -2,-0.4 3,-0.6 -20,-0.2 -18,-0.2 -0.717 12.5-151.9 -79.4 130.3 26.1 -4.7 60.2 101 102 A K G > S+ 0 0 24 -20,-3.7 3,-1.7 -2,-0.5 -19,-0.2 0.695 84.1 78.7 -76.9 -15.9 22.6 -6.1 60.4 102 103 A K G 3 S+ 0 0 146 -21,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.851 89.7 53.8 -62.4 -34.0 23.7 -8.9 62.8 103 104 A E G < S- 0 0 101 -3,-0.6 -1,-0.3 1,-0.3 3,-0.2 0.322 117.8-106.6 -89.1 9.7 23.6 -6.6 65.8 104 105 A G X - 0 0 28 -3,-1.7 3,-0.5 1,-0.2 4,-0.3 -0.258 35.4 -62.5 99.5-177.2 20.0 -5.5 65.1 105 106 A M T >> S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.674 107.2 82.4 -87.2 -19.5 18.1 -2.6 63.8 106 107 A N H 3> S+ 0 0 121 1,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.862 89.6 56.6 -55.0 -35.7 19.0 0.0 66.4 107 108 A N H <> S+ 0 0 46 -3,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.814 101.9 54.2 -69.0 -30.1 22.2 0.7 64.5 108 109 A I H <> S+ 0 0 0 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.938 111.4 44.4 -69.3 -44.1 20.5 1.6 61.2 109 110 A I H X S+ 0 0 13 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.920 112.6 52.8 -65.2 -37.4 18.3 4.2 62.9 110 111 A A H X S+ 0 0 19 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.896 109.1 50.4 -61.3 -39.6 21.3 5.6 64.8 111 112 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.902 110.2 48.4 -66.0 -40.3 23.2 5.9 61.5 112 113 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 112.9 48.9 -66.2 -41.1 20.3 7.8 59.9 113 114 A E H X S+ 0 0 93 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.920 110.6 50.2 -62.1 -45.0 20.1 10.1 62.9 114 115 A A H <>S+ 0 0 18 -4,-2.7 5,-2.7 1,-0.2 3,-0.3 0.931 111.8 49.0 -57.3 -45.0 23.9 10.6 62.8 115 116 A A H ><5S+ 0 0 10 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.852 107.1 53.1 -66.9 -38.3 23.6 11.5 59.1 116 117 A K H 3<5S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.9 52.5 -61.7 -29.2 20.7 13.9 59.6 117 118 A N T 3<5S- 0 0 123 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.406 127.1 -99.5 -88.2 -0.5 22.9 15.7 62.2 118 119 A G T < 5S+ 0 0 68 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.586 87.1 110.7 92.1 15.7 25.8 16.0 59.7 119 120 A Y < - 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