==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-FEB-01 1I4W . COMPND 2 MOLECULE: MITOCHONDRIAL REPLICATION PROTEIN MTF1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR F.D.SCHUBOT,C.-J.CHEN,J.P.ROSE,T.A.DAILEY,H.A.DAILEY,B.- . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.6 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 . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 2 1 1 2 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A P 0 0 156 0, 0.0 58,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 119.3 23.4 32.3 1.8 2 5 A I - 0 0 11 57,-0.3 2,-0.2 1,-0.1 85,-0.1 -0.507 360.0-101.3 -85.0 150.6 20.5 30.2 3.3 3 6 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.487 31.3-128.2 -72.1 130.5 17.5 28.7 1.4 4 7 A G - 0 0 55 -2,-0.2 2,-0.4 55,-0.1 52,-0.1 -0.604 26.0-126.5 -76.3 138.3 14.3 30.6 1.8 5 8 A I + 0 0 4 -2,-0.3 2,-0.1 49,-0.1 -1,-0.1 -0.722 33.2 173.7 -89.9 134.7 11.5 28.3 2.8 6 9 A K > - 0 0 113 -2,-0.4 2,-3.0 16,-0.1 3,-2.2 -0.144 61.3 -33.8-113.8-147.9 8.3 28.2 0.7 7 10 A D T 3 S+ 0 0 32 1,-0.3 -2,-0.0 2,-0.2 14,-0.0 -0.223 109.5 94.6 -72.6 51.9 5.2 26.0 0.9 8 11 A I T 3 S+ 0 0 63 -2,-3.0 -1,-0.3 1,-0.0 -3,-0.0 0.574 75.1 70.0-100.4 -33.9 7.3 23.1 2.0 9 12 A S < + 0 0 1 -3,-2.2 2,-3.0 1,-0.3 -2,-0.2 0.613 68.0 97.5 -56.9 -14.6 6.1 24.5 5.3 10 13 A K S S+ 0 0 99 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.1 -0.168 72.9 74.0 -72.5 50.7 2.8 23.1 4.3 11 14 A L S S+ 0 0 123 -2,-3.0 2,-0.2 0, 0.0 -1,-0.2 -0.203 75.4 58.6-162.3 64.6 3.6 20.1 6.4 12 15 A K - 0 0 54 -3,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.870 65.3-114.7-164.6-164.6 3.5 20.3 10.3 13 16 A F > - 0 0 131 -2,-0.2 3,-0.5 220,-0.0 -1,-0.1 0.731 25.0-167.5-114.5 -53.6 1.3 21.0 13.4 14 17 A F G > - 0 0 6 1,-0.2 3,-1.5 2,-0.1 62,-0.1 0.225 37.7-114.2 83.4 -13.3 2.7 24.1 15.1 15 18 A Y G 3 S- 0 0 147 1,-0.3 123,-0.7 122,-0.1 -1,-0.2 0.806 83.3 -40.4 54.7 34.1 0.7 23.9 18.5 16 19 A G G < S+ 0 0 26 -3,-0.5 -1,-0.3 1,-0.4 2,-0.2 0.389 106.4 131.3 98.2 -5.9 -1.3 27.1 17.8 17 20 A F < - 0 0 18 -3,-1.5 -1,-0.4 120,-0.1 2,-0.3 -0.508 38.3-161.4 -81.8 153.4 1.6 29.1 16.3 18 21 A K - 0 0 38 -2,-0.2 2,-0.4 -3,-0.1 118,-0.2 -0.958 4.5-160.1-131.9 147.8 1.1 31.0 13.1 19 22 A Y - 0 0 5 -2,-0.3 213,-3.0 34,-0.1 2,-0.4 -0.990 21.0-126.8-137.2 142.7 3.9 32.3 10.8 20 23 A L B +A 231 0A 1 -2,-0.4 211,-0.2 211,-0.2 37,-0.2 -0.713 30.5 173.5 -79.8 132.0 4.2 34.9 8.1 21 24 A W + 0 0 58 209,-2.8 -1,-0.1 -2,-0.4 210,-0.1 0.551 42.1 103.8-117.7 -13.1 5.7 33.1 5.1 22 25 A N >> - 0 0 38 208,-0.8 3,-1.4 1,-0.2 4,-1.3 -0.627 53.8-160.5 -77.0 106.0 5.5 35.7 2.3 23 26 A P H 3> S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.779 87.2 68.7 -54.1 -32.0 9.1 37.1 1.9 24 27 A T H 3> S+ 0 0 92 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.894 101.6 46.4 -56.1 -41.9 7.8 40.2 0.2 25 28 A V H <> S+ 0 0 2 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.937 105.9 56.4 -68.6 -48.5 6.3 41.2 3.5 26 29 A Y H X S+ 0 0 5 -4,-1.3 4,-3.4 1,-0.2 5,-0.3 0.893 106.3 53.0 -52.6 -39.9 9.4 40.6 5.6 27 30 A N H X S+ 0 0 64 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.931 107.7 49.4 -60.5 -46.0 11.3 42.9 3.3 28 31 A K H X S+ 0 0 103 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.886 114.3 47.7 -59.7 -37.9 8.8 45.6 3.8 29 32 A I H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.936 112.4 45.6 -68.0 -50.3 9.1 45.0 7.5 30 33 A F H X S+ 0 0 9 -4,-3.4 4,-2.1 1,-0.2 5,-0.4 0.849 112.4 52.7 -63.4 -32.8 12.9 45.0 7.6 31 34 A D H < S+ 0 0 117 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.888 112.9 45.7 -68.4 -36.3 12.8 48.1 5.4 32 35 A K H < S+ 0 0 70 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.876 111.6 49.9 -73.4 -40.8 10.5 49.7 8.0 33 36 A L H < S- 0 0 20 -4,-3.0 -2,-0.2 -5,-0.1 -1,-0.2 0.902 81.6-164.3 -64.2 -42.2 12.5 48.6 11.0 34 37 A D >< - 0 0 88 -4,-2.1 3,-2.2 -5,-0.2 4,-0.2 0.916 12.7-179.1 53.2 49.3 15.8 49.9 9.6 35 38 A L G >> + 0 0 4 -5,-0.4 3,-2.9 1,-0.3 4,-2.4 0.817 68.7 64.6 -46.2 -47.9 17.7 47.9 12.2 36 39 A T G 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.548 81.8 80.8 -60.7 -4.0 21.2 48.9 11.2 37 40 A K G <4 S+ 0 0 153 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.760 115.4 17.5 -71.3 -20.0 20.3 52.5 12.3 38 41 A T T <4 S+ 0 0 45 -3,-2.9 2,-1.1 -4,-0.2 -2,-0.3 0.649 126.4 56.4-116.8 -35.7 21.0 51.0 15.7 39 42 A Y < + 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 6,-0.1 -0.735 62.5 166.0-101.8 82.5 23.0 47.9 14.9 40 43 A K + 0 0 147 -2,-1.1 -1,-0.2 1,-0.2 -4,-0.1 0.468 69.8 49.5 -77.8 -2.9 25.8 49.6 12.8 41 44 A H >> + 0 0 122 86,-0.3 3,-1.9 1,-0.1 4,-0.8 -0.492 60.6 169.2-137.8 69.4 28.0 46.6 12.9 42 45 A P T 34 S+ 0 0 18 0, 0.0 26,-0.5 0, 0.0 -1,-0.1 0.673 77.6 63.0 -51.9 -26.0 26.0 43.5 11.9 43 46 A E T 34 S+ 0 0 120 1,-0.2 -2,-0.0 24,-0.2 22,-0.0 0.859 108.3 44.3 -68.9 -32.8 29.1 41.4 11.6 44 47 A E T <4 S+ 0 0 75 -3,-1.9 -1,-0.2 23,-0.1 -4,-0.0 0.659 94.8 106.9 -82.7 -20.7 29.5 42.0 15.3 45 48 A L < - 0 0 4 -4,-0.8 23,-2.3 21,-0.1 24,-1.4 -0.263 52.3-157.8 -66.4 144.5 25.8 41.4 16.1 46 49 A K E -bc 69 129B 45 82,-2.1 84,-2.0 22,-0.2 2,-0.4 -0.984 11.0-160.5-123.0 133.4 24.5 38.3 17.9 47 50 A V E -bc 70 130B 0 22,-3.9 24,-2.8 -2,-0.4 2,-0.5 -0.937 11.5-157.1-123.8 140.6 20.8 37.2 17.6 48 51 A L E -bc 71 131B 6 82,-2.2 84,-3.0 -2,-0.4 2,-0.6 -0.954 10.7-164.3-114.2 120.7 18.6 35.0 19.6 49 52 A D E -bc 72 132B 5 22,-3.5 24,-3.0 -2,-0.5 2,-0.5 -0.896 3.5-160.5-110.9 108.4 15.5 33.5 17.8 50 53 A L E S-bc 73 133B 0 82,-3.2 84,-2.0 -2,-0.6 24,-0.1 -0.768 75.0 -8.6 -93.5 122.6 12.8 32.0 20.1 51 54 A Y S S- 0 0 21 22,-2.1 -1,-0.2 -2,-0.5 3,-0.2 0.937 72.2-178.1 58.4 54.0 10.4 29.6 18.4 52 55 A P > - 0 0 10 0, 0.0 2,-1.4 0, 0.0 3,-0.9 0.804 10.3-179.1 -48.7 -39.0 11.7 30.2 14.8 53 56 A G T 3 S+ 0 0 0 1,-0.3 30,-0.2 2,-0.1 -2,-0.1 -0.545 71.9 6.0 76.1 -89.9 9.1 27.8 13.5 54 57 A V T 3 S- 0 0 3 -2,-1.4 -1,-0.3 -3,-0.2 -49,-0.1 0.344 90.2-134.0-108.6 1.1 9.7 27.8 9.7 55 58 A G <> + 0 0 0 -3,-0.9 4,-2.4 1,-0.1 5,-0.2 0.668 66.1 128.7 53.9 20.6 12.8 29.9 9.8 56 59 A I H > S+ 0 0 1 -4,-0.3 4,-2.3 2,-0.2 5,-0.2 0.965 78.6 42.6 -67.9 -50.0 11.6 32.0 6.9 57 60 A Q H > S+ 0 0 22 -5,-0.3 4,-2.9 -37,-0.2 5,-0.2 0.885 114.9 53.1 -61.0 -38.0 12.3 35.2 8.9 58 61 A S H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 109.8 46.0 -65.9 -40.9 15.6 33.7 10.1 59 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -57,-0.3 0.896 116.1 46.1 -70.8 -39.1 16.8 32.9 6.6 60 63 A I H X S+ 0 0 20 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 113.5 47.5 -69.9 -45.7 15.8 36.3 5.3 61 64 A F H X S+ 0 0 5 -4,-2.9 4,-2.7 -5,-0.2 3,-0.4 0.965 115.6 45.1 -59.3 -52.0 17.3 38.2 8.3 62 65 A Y H X S+ 0 0 30 -4,-2.1 4,-3.3 1,-0.2 -1,-0.2 0.920 110.6 53.3 -58.1 -47.5 20.5 36.3 8.1 63 66 A N H < S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.816 115.2 42.9 -57.9 -30.7 20.8 36.6 4.3 64 67 A K H < S+ 0 0 77 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.838 131.0 18.0 -85.4 -33.7 20.4 40.3 4.7 65 68 A Y H < S- 0 0 44 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.558 73.9-147.2-119.9 -6.7 22.7 40.9 7.7 66 69 A C < - 0 0 75 -4,-3.3 -4,-0.1 -5,-0.3 -21,-0.1 0.893 29.3-157.7 36.4 63.5 25.1 38.0 8.3 67 70 A P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 -24,-0.2 -0.186 27.0-109.6 -65.0 163.5 25.2 38.5 12.1 68 71 A R S S+ 0 0 154 -23,-2.3 2,-0.3 -26,-0.5 -22,-0.2 0.862 102.6 1.3 -61.4 -37.1 28.1 37.2 14.2 69 72 A Q E -b 46 0B 39 -24,-1.4 -22,-3.9 2,-0.0 2,-0.5 -0.908 60.5-172.1-158.1 124.6 25.8 34.5 15.6 70 73 A Y E -b 47 0B 3 21,-0.4 23,-2.1 -2,-0.3 2,-0.5 -0.980 16.0-173.3-119.4 116.1 22.2 33.7 14.9 71 74 A S E -bd 48 93B 3 -24,-2.8 -22,-3.5 -2,-0.5 2,-0.5 -0.950 8.6-157.4-118.7 130.4 20.8 31.0 17.3 72 75 A L E -bd 49 94B 0 21,-3.0 23,-2.7 -2,-0.5 2,-0.8 -0.896 2.8-158.3-109.7 127.5 17.4 29.4 17.1 73 76 A L E +bd 50 95B 2 -24,-3.0 -22,-2.1 -2,-0.5 2,-0.6 -0.835 19.4 172.5-105.5 97.9 15.6 27.8 20.0 74 77 A E + 0 0 0 21,-2.6 24,-0.1 -2,-0.8 -24,-0.0 -0.912 15.1 175.8-111.4 121.9 13.1 25.3 18.8 75 78 A K + 0 0 98 -2,-0.6 2,-0.3 21,-0.2 -1,-0.2 0.870 57.3 89.9 -88.1 -40.5 11.3 23.1 21.2 76 79 A R > - 0 0 20 1,-0.1 4,-3.1 21,-0.1 5,-0.2 -0.427 68.3-148.4 -63.9 117.8 8.8 21.3 18.9 77 80 A S H > S+ 0 0 84 -2,-0.3 4,-3.5 2,-0.2 5,-0.3 0.902 93.0 49.2 -53.8 -52.7 10.5 18.2 17.5 78 81 A S H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.935 118.2 40.8 -56.7 -47.2 8.8 18.1 14.1 79 82 A L H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.883 114.6 52.8 -68.3 -37.4 9.7 21.8 13.5 80 83 A Y H X S+ 0 0 52 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.921 112.2 45.4 -61.4 -45.3 13.1 21.3 15.0 81 84 A K H X S+ 0 0 111 -4,-3.5 4,-1.9 2,-0.2 -2,-0.2 0.915 112.3 52.4 -65.0 -43.7 13.7 18.4 12.7 82 85 A F H >X S+ 0 0 26 -4,-2.7 4,-2.3 -5,-0.3 3,-0.8 0.976 113.4 41.6 -55.4 -59.5 12.3 20.4 9.8 83 86 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.878 110.2 60.1 -56.1 -38.8 14.6 23.3 10.4 84 87 A N H 3< S+ 0 0 49 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.858 111.1 39.4 -60.6 -35.0 17.4 20.9 11.1 85 88 A A H X< S+ 0 0 47 -4,-1.9 3,-1.8 -3,-0.8 -2,-0.2 0.973 115.4 49.2 -77.3 -59.1 17.1 19.5 7.6 86 89 A K H 3< S+ 0 0 54 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.883 119.5 35.7 -46.7 -54.0 16.5 22.7 5.6 87 90 A F T >< S+ 0 0 4 -4,-2.2 3,-3.1 -5,-0.2 -1,-0.3 0.252 81.2 146.8 -90.6 14.7 19.3 24.7 7.1 88 91 A E T < S+ 0 0 149 -3,-1.8 -3,-0.1 1,-0.3 -4,-0.0 -0.270 75.5 15.7 -52.8 126.5 21.7 21.8 7.3 89 92 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.357 100.2 127.7 89.5 -5.9 25.2 23.2 6.7 90 93 A S S < S- 0 0 28 -3,-3.1 -1,-0.3 1,-0.1 -3,-0.1 -0.274 75.2-111.3 -79.5 168.3 24.1 26.8 7.3 91 94 A P S S+ 0 0 77 0, 0.0 -21,-0.4 0, 0.0 -1,-0.1 0.642 86.4 110.9 -73.0 -14.5 25.7 29.3 9.7 92 95 A L - 0 0 14 -5,-0.2 2,-0.6 -23,-0.1 -21,-0.2 -0.379 65.3-141.4 -65.2 139.2 22.5 29.1 11.7 93 96 A Q E -d 71 0B 57 -23,-2.1 -21,-3.0 -2,-0.1 2,-0.6 -0.913 18.8-165.3-102.6 116.4 22.9 27.4 15.1 94 97 A I E +d 72 0B 26 -2,-0.6 2,-0.4 -23,-0.2 -21,-0.2 -0.908 11.2 173.8-113.8 113.9 19.8 25.3 15.8 95 98 A L E -d 73 0B 25 -23,-2.7 -21,-2.6 -2,-0.6 2,-0.9 -0.898 28.0-136.2-116.9 144.0 19.2 24.0 19.3 96 99 A K + 0 0 88 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.840 54.0 122.4-103.4 101.5 16.1 22.2 20.6 97 100 A R S S- 0 0 95 -2,-0.9 -21,-0.1 -21,-0.0 -2,-0.1 -0.982 70.3 -87.8-153.0 157.1 15.2 23.7 23.9 98 101 A D > - 0 0 36 -2,-0.3 3,-1.0 1,-0.2 6,-0.2 -0.567 31.0-161.8 -71.2 113.5 12.2 25.4 25.6 99 102 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.741 88.3 55.3 -68.1 -18.6 12.6 29.1 24.8 100 103 A Y T 3 S+ 0 0 52 4,-0.0 2,-0.4 -3,-0.0 3,-0.1 -0.202 85.4 94.5-111.3 43.4 10.3 29.9 27.7 101 104 A D X> - 0 0 65 -3,-1.0 3,-1.2 1,-0.1 4,-0.8 -0.997 67.2-142.3-133.3 124.7 12.0 28.1 30.5 102 105 A W H 3> S+ 0 0 151 -2,-0.4 4,-2.0 1,-0.3 3,-0.5 0.850 100.2 63.8 -53.3 -36.8 14.5 30.0 32.8 103 106 A S H 3> S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.810 92.0 63.6 -59.0 -34.1 16.7 26.9 32.9 104 107 A T H <> S+ 0 0 12 -3,-1.2 4,-2.8 -6,-0.2 -1,-0.2 0.912 109.3 37.2 -58.9 -47.0 17.4 27.1 29.2 105 108 A Y H X>S+ 0 0 13 -4,-0.8 4,-2.5 -3,-0.5 5,-1.0 0.879 111.2 58.8 -74.5 -40.7 19.2 30.5 29.4 106 109 A S H <>S+ 0 0 33 -4,-2.0 5,-2.4 1,-0.2 4,-0.2 0.892 118.2 34.8 -54.2 -38.6 20.9 29.7 32.7 107 110 A N H <>S+ 0 0 36 -4,-2.0 5,-3.1 3,-0.2 7,-0.3 0.884 120.0 44.1 -85.9 -43.0 22.4 26.7 30.9 108 111 A L H <5S+ 0 0 7 -4,-2.8 7,-1.8 -5,-0.2 6,-1.6 0.846 128.4 27.1 -72.9 -33.0 23.0 28.0 27.4 109 112 A I T X5S+ 0 0 7 -4,-2.5 4,-0.5 -5,-0.2 -3,-0.2 0.928 133.4 22.5 -91.5 -64.1 24.4 31.3 28.5 110 113 A D T 4 - 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0 0 19 -29,-0.3 3,-1.8 -28,-0.1 4,-0.8 -0.871 27.4-109.0-129.7 160.9 -11.1 54.6 37.3 300 303 A P G >4 S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -32,-0.2 0.873 119.7 63.8 -60.4 -31.4 -7.8 52.8 37.3 301 304 A I G 34 S+ 0 0 16 -34,-2.4 -119,-3.1 1,-0.2 -118,-0.1 0.686 104.4 48.0 -64.2 -16.9 -8.5 52.0 33.7 302 305 A D G <4 S+ 0 0 62 -3,-1.8 -1,-0.2 -35,-0.3 2,-0.1 0.590 92.0 100.5 -98.2 -15.8 -8.3 55.7 33.0 303 306 A L << - 0 0 1 -3,-0.9 -121,-0.1 -4,-0.8 2,-0.1 -0.379 64.0-133.8 -77.1 151.9 -5.1 56.5 34.8 304 307 A T > - 0 0 43 -2,-0.1 4,-1.3 -123,-0.1 -1,-0.1 -0.354 31.0-105.7 -90.1 175.4 -1.7 56.9 33.2 305 308 A N H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 121.0 57.2 -72.6 -36.4 1.4 55.3 34.6 306 309 A D H > S+ 0 0 120 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.879 105.0 51.9 -60.5 -36.2 2.7 58.6 36.0 307 310 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.874 109.3 50.4 -67.9 -33.6 -0.6 58.8 38.0 308 311 A F H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.911 107.4 52.8 -69.2 -40.0 0.1 55.3 39.2 309 312 A I H X S+ 0 0 30 -4,-2.7 4,-1.8 1,-0.2 3,-0.3 0.957 109.9 49.3 -57.8 -49.5 3.6 56.3 40.3 310 313 A Y H X S+ 0 0 78 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.913 109.5 52.8 -56.0 -44.1 2.0 59.2 42.2 311 314 A L H X S+ 0 0 5 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.844 109.1 47.1 -63.7 -34.1 -0.4 56.8 43.8 312 315 A T H X S+ 0 0 7 -4,-2.1 4,-2.4 -3,-0.3 -1,-0.2 0.765 105.5 60.1 -80.2 -21.3 2.2 54.4 45.1 313 316 A K H X S+ 0 0 108 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.951 107.9 45.4 -64.8 -48.4 4.3 57.4 46.4 314 317 A L H < S+ 0 0 3 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.5 58.4 -61.2 -35.6 1.3 58.1 48.6 315 318 A F H >< S+ 0 0 33 -4,-1.3 3,-1.7 1,-0.2 -2,-0.2 0.949 105.6 45.7 -59.6 -52.9 1.1 54.4 49.4 316 319 A M H 3< S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.6 56.1 -61.5 -33.2 4.6 54.2 50.8 317 320 A E T 3< S+ 0 0 99 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.351 76.9 127.6 -80.9 5.6 4.0 57.4 52.9 318 321 A W < - 0 0 28 -3,-1.7 3,-0.4 -5,-0.1 2,-0.1 -0.510 58.7-132.9 -65.8 120.0 1.0 55.8 54.5 319 322 A P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.420 76.9 21.9 -78.8 152.4 1.6 56.2 58.2 320 323 A F S S+ 0 0 198 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.909 78.8 141.5 61.0 47.7 1.2 53.5 60.8 321 324 A K 0 0 104 -3,-0.4 -1,-0.2 1,-0.2 -3,-0.0 -0.789 360.0 360.0-122.6 84.4 1.6 50.7 58.4 322 325 A P 0 0 178 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.981 360.0 360.0 -66.6 360.0 3.7 47.9 60.0