==== 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 RNA-BINDING PROTEIN 01-NOV-05 2C5S . COMPND 2 MOLECULE: PROBABLE THIAMINE BIOSYNTHESIS PROTEIN THII; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR D.G.WATERMAN,M.ORTIZ-LOMBARDIA,M.J.FOGG,E.V.KOONIN, A.A.ANTS . 372 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 1 2 0 3 1 0 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 3 A Y 0 0 143 0, 0.0 51,-0.3 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 -32.4 22.9 28.7 102.6 2 4 A E + 0 0 84 72,-1.5 48,-2.2 1,-0.2 49,-0.5 0.734 360.0 17.5-101.4 -33.0 26.0 29.7 104.6 3 5 A Y E -AB 49 74A 19 71,-2.8 71,-3.4 46,-0.2 2,-0.5 -0.968 50.7-147.7-140.6 152.8 28.0 31.6 102.0 4 6 A I E -AB 48 73A 0 44,-2.4 44,-3.2 -2,-0.3 2,-0.6 -0.991 19.6-162.5-116.3 123.9 27.9 33.3 98.7 5 7 A L E -AB 47 72A 3 67,-2.6 67,-1.9 -2,-0.5 2,-0.5 -0.907 7.2-158.5-104.7 113.0 31.1 33.0 96.7 6 8 A V E -AB 46 71A 1 40,-2.9 40,-2.0 -2,-0.6 2,-0.5 -0.803 4.1-150.0 -96.7 131.6 31.5 35.5 93.9 7 9 A R E - B 0 70A 124 63,-3.3 62,-2.1 -2,-0.5 63,-1.0 -0.863 24.0-122.3 -96.1 131.7 33.8 34.9 91.0 8 10 A Y E - B 0 68A 29 36,-0.5 60,-0.2 -2,-0.5 3,-0.1 -0.249 11.0-124.9 -72.2 158.6 35.2 38.0 89.4 9 11 A G - 0 0 27 58,-1.4 2,-0.3 1,-0.2 159,-0.1 0.954 64.9 -57.7 -61.7 -94.0 34.9 39.1 85.8 10 12 A E 0 0 162 157,-0.2 -1,-0.2 57,-0.0 0, 0.0 -0.946 360.0 360.0-159.5 138.3 38.4 39.6 84.5 11 13 A M 0 0 101 -2,-0.3 5,-0.1 -3,-0.1 4,-0.0 -0.425 360.0 360.0-150.7 360.0 41.4 41.7 85.4 12 ! 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 13 17 A G >> 0 0 63 0, 0.0 4,-1.7 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0-111.4 48.9 43.6 90.9 14 18 A K H 3> + 0 0 186 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.742 360.0 63.0 -57.1 -24.7 47.8 47.1 91.8 15 19 A N H 3> S+ 0 0 108 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.855 103.2 47.2 -67.1 -37.3 45.1 46.7 89.1 16 20 A R H <> S+ 0 0 117 -3,-1.2 4,-3.4 2,-0.2 5,-0.2 0.903 108.5 54.3 -71.5 -42.8 43.5 43.8 91.0 17 21 A S H X S+ 0 0 56 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.945 110.3 46.4 -52.5 -52.9 43.6 45.7 94.3 18 22 A K H X S+ 0 0 117 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.824 116.1 47.6 -60.5 -33.2 41.7 48.6 92.7 19 23 A F H X S+ 0 0 2 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.949 113.8 44.4 -70.9 -53.7 39.3 46.1 91.2 20 24 A V H X S+ 0 0 13 -4,-3.4 4,-3.3 1,-0.2 -2,-0.2 0.926 115.2 46.3 -59.0 -51.1 38.6 44.0 94.3 21 25 A S H X S+ 0 0 68 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.796 112.1 51.7 -70.1 -28.9 38.1 47.0 96.7 22 26 A T H X S+ 0 0 18 -4,-1.0 4,-2.1 -5,-0.3 -1,-0.2 0.918 112.9 45.1 -68.7 -43.2 35.9 48.7 94.2 23 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.941 111.6 53.5 -65.8 -44.3 33.8 45.6 93.9 24 28 A K H X S+ 0 0 71 -4,-3.3 4,-3.1 1,-0.2 -2,-0.2 0.937 110.4 46.0 -52.2 -53.3 33.8 45.2 97.7 25 29 A D H X S+ 0 0 73 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.881 114.6 47.6 -60.4 -41.7 32.5 48.8 98.3 26 30 A N H X S+ 0 0 19 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.851 115.6 43.7 -68.3 -37.9 29.8 48.4 95.6 27 31 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.926 112.7 53.3 -72.1 -47.3 28.6 45.0 96.9 28 32 A K H >< S+ 0 0 120 -4,-3.1 3,-0.6 -5,-0.3 4,-0.3 0.948 110.8 46.5 -49.9 -56.9 28.8 46.3 100.5 29 33 A F H >< S+ 0 0 37 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.848 111.4 52.0 -53.4 -40.8 26.6 49.3 99.6 30 34 A K H 3< S+ 0 0 38 -4,-1.5 3,-0.2 1,-0.2 -1,-0.2 0.798 118.5 36.2 -68.7 -30.0 24.1 47.1 97.7 31 35 A L T X< S+ 0 0 1 -4,-1.9 3,-2.3 -3,-0.6 6,-0.2 0.133 78.7 114.8-111.9 17.5 23.7 44.7 100.6 32 36 A K T < S+ 0 0 117 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.724 70.5 64.6 -65.8 -20.5 23.9 47.2 103.5 33 37 A K T 3 S+ 0 0 147 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.383 94.3 64.6 -83.0 3.4 20.3 46.4 104.4 34 38 A F S X S+ 0 0 24 -3,-2.3 3,-1.6 1,-0.1 -1,-0.2 -0.686 70.2 169.4-114.4 72.9 21.6 43.0 105.2 35 39 A P T 3 + 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.635 62.8 69.1 -70.2 -16.0 23.8 44.1 108.1 36 40 A N T 3 S+ 0 0 104 -3,-0.1 2,-0.1 14,-0.1 -4,-0.1 0.669 78.6 104.0 -70.7 -19.2 24.7 40.7 109.5 37 41 A I < - 0 0 27 -3,-1.6 2,-0.4 -6,-0.2 13,-0.2 -0.383 54.9-158.3 -71.1 139.6 26.8 39.8 106.4 38 42 A K E -C 49 0A 147 11,-2.0 11,-2.9 -2,-0.1 2,-0.5 -0.959 7.8-156.9-113.3 138.0 30.6 39.8 106.4 39 43 A I E -C 48 0A 16 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.966 12.3-178.2-120.4 119.2 32.5 40.1 103.2 40 44 A D E -C 47 0A 96 7,-2.5 7,-3.8 -2,-0.5 2,-0.6 -0.974 9.3-168.7-109.4 125.6 36.1 39.0 102.6 41 45 A A E -C 46 0A 19 -2,-0.5 5,-0.3 5,-0.3 2,-0.1 -0.946 6.1-179.0-118.2 108.7 37.5 39.8 99.1 42 46 A T - 0 0 46 3,-3.0 -2,-0.0 -2,-0.6 0, 0.0 -0.398 47.0 -95.3 -90.1 178.2 40.7 38.1 98.1 43 47 A H S S+ 0 0 98 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.651 124.1 31.4 -70.4 -14.5 42.5 38.7 94.8 44 48 A D S S+ 0 0 114 1,-0.3 -36,-0.5 -37,-0.0 2,-0.3 0.659 126.4 16.1-112.9 -24.6 40.8 35.5 93.4 45 49 A R - 0 0 52 -38,-0.1 -3,-3.0 2,-0.0 2,-0.5 -0.994 56.2-138.2-152.1 148.8 37.5 35.2 95.1 46 50 A M E -AC 6 41A 0 -40,-2.0 -40,-2.9 -2,-0.3 2,-0.6 -0.973 20.5-158.3-111.3 126.4 35.0 37.2 97.2 47 51 A Y E -AC 5 40A 17 -7,-3.8 -7,-2.5 -2,-0.5 2,-0.7 -0.905 3.0-163.8-105.9 120.1 33.4 35.4 100.1 48 52 A I E -AC 4 39A 0 -44,-3.2 -44,-2.4 -2,-0.6 2,-0.6 -0.904 8.6-154.1-104.7 105.1 30.1 36.6 101.5 49 53 A Q E -AC 3 38A 58 -11,-2.9 -11,-2.0 -2,-0.7 -46,-0.2 -0.708 7.1-164.3 -74.3 116.0 29.4 35.1 104.9 50 54 A L > - 0 0 0 -48,-2.2 3,-1.4 -2,-0.6 -1,-0.2 0.892 0.3-165.4 -73.8 -44.3 25.6 35.2 105.2 51 55 A N T 3 S- 0 0 74 -49,-0.5 3,-0.1 1,-0.3 -49,-0.1 0.934 78.3 -41.7 54.4 50.7 25.2 34.7 109.0 52 56 A G T 3 S+ 0 0 76 -51,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.086 100.9 140.3 89.0 -24.3 21.5 33.8 108.7 53 57 A E < - 0 0 36 -3,-1.4 -1,-0.3 1,-0.2 2,-0.2 -0.287 69.0 -93.1 -57.3 133.2 20.6 36.5 106.1 54 58 A D > - 0 0 90 1,-0.2 4,-2.1 -3,-0.1 -1,-0.2 -0.285 34.2-157.9 -48.6 111.1 18.2 35.3 103.5 55 59 A H H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.833 90.6 54.0 -65.4 -35.1 20.4 34.0 100.6 56 60 A E H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 109.0 47.5 -63.8 -46.8 17.7 34.4 98.1 57 61 A A H > S+ 0 0 17 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.902 114.7 46.8 -61.2 -42.4 17.1 38.1 99.0 58 62 A V H >X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-1.0 0.900 110.3 53.9 -66.0 -42.1 20.9 38.7 98.9 59 63 A S H 3X S+ 0 0 3 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.891 101.4 58.8 -55.9 -43.2 21.1 36.9 95.5 60 64 A E H 3< S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.669 114.0 37.4 -66.5 -17.2 18.4 39.1 94.0 61 65 A R H X< S+ 0 0 65 -3,-1.0 3,-1.1 -4,-0.5 -1,-0.2 0.727 109.7 61.3-104.1 -30.3 20.5 42.2 94.7 62 66 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 103,-0.4 0.827 92.8 66.2 -61.5 -35.8 23.8 40.6 93.9 63 67 A K T 3< S+ 0 0 109 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.539 96.8 55.6 -69.8 -5.3 22.8 39.9 90.3 64 68 A D T < S+ 0 0 46 -3,-1.1 2,-0.6 100,-0.1 -1,-0.3 0.391 82.0 103.9-107.6 1.8 22.7 43.6 89.4 65 69 A V X - 0 0 11 -3,-1.5 3,-1.0 -4,-0.1 100,-0.6 -0.761 69.6-131.1 -93.2 120.2 26.2 44.5 90.5 66 70 A F T 3 S+ 0 0 3 -2,-0.6 104,-0.4 163,-0.4 101,-0.2 -0.438 88.0 47.3 -67.5 141.8 28.7 45.1 87.7 67 71 A G T 3 S+ 0 0 0 99,-2.6 -58,-1.4 1,-0.3 2,-0.6 0.252 83.1 107.6 112.3 -8.3 32.0 43.2 88.1 68 72 A I E < -B 8 0A 0 -3,-1.0 98,-2.5 98,-0.5 -1,-0.3 -0.908 39.9-179.3-106.0 120.1 30.5 39.8 89.1 69 73 A H E S- 0 0 62 -62,-2.1 95,-2.9 -2,-0.6 2,-0.3 0.961 70.1 -23.3 -76.1 -59.4 30.8 37.0 86.5 70 74 A K E -BD 7 163A 43 -63,-1.0 -63,-3.3 93,-0.3 -1,-0.4 -0.946 59.5-158.5-147.2 161.8 29.0 34.3 88.5 71 75 A F E -BD 6 162A 2 91,-2.1 91,-2.4 -2,-0.3 2,-0.4 -0.986 5.5-147.2-146.6 159.6 28.3 33.5 92.1 72 76 A N E -BD 5 161A 16 -67,-1.9 -67,-2.6 -2,-0.3 2,-0.7 -0.978 17.9-131.5-131.2 136.8 27.5 30.4 94.2 73 77 A L E -BD 4 160A 11 87,-1.2 86,-0.6 -2,-0.4 87,-0.6 -0.797 47.6-175.1 -78.6 115.0 25.4 29.7 97.3 74 78 A A E -BD 3 158A 0 -71,-3.4 -71,-2.8 -2,-0.7 -72,-1.5 -0.803 31.1-136.9-120.1 157.4 27.9 27.6 99.2 75 79 A M E - D 0 157A 15 82,-2.4 82,-1.8 -2,-0.3 2,-0.7 -0.954 15.9-153.9-104.2 127.5 28.2 25.6 102.5 76 80 A K E + D 0 156A 52 -2,-0.5 80,-0.2 80,-0.2 8,-0.0 -0.922 26.8 168.1-102.0 109.8 31.4 26.1 104.5 77 81 A V E - D 0 155A 12 78,-2.6 78,-3.1 -2,-0.7 7,-0.1 -0.904 42.2 -93.2-120.3 146.5 32.0 22.9 106.5 78 82 A P E - D 0 154A 58 0, 0.0 2,-1.0 0, 0.0 76,-0.2 -0.202 50.7-105.3 -49.4 153.5 35.0 21.7 108.5 79 83 A S S S+ 0 0 27 74,-2.3 2,-0.3 4,-0.1 74,-0.2 -0.444 78.9 99.8-104.0 60.6 37.2 19.4 106.3 80 84 A E S > S- 0 0 136 -2,-1.0 4,-2.1 33,-0.1 5,-0.2 -0.905 83.8 -99.7-121.6 163.6 36.8 15.8 107.2 81 85 A L H > S+ 0 0 27 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.845 118.0 51.6 -47.2 -46.2 34.6 13.3 105.3 82 86 A E H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.945 110.6 44.5 -64.1 -51.4 31.7 13.4 107.7 83 87 A D H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 115.1 52.3 -63.1 -30.5 31.3 17.2 107.8 84 88 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.911 107.5 50.4 -66.5 -46.6 31.7 17.1 103.9 85 89 A K H X S+ 0 0 28 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.942 112.4 48.6 -55.1 -50.1 29.0 14.5 103.6 86 90 A K H X S+ 0 0 146 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.930 110.8 48.2 -51.8 -57.4 26.6 16.7 105.7 87 91 A G H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.820 107.5 56.6 -60.2 -36.9 27.3 19.9 103.8 88 92 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.944 109.6 45.2 -58.9 -50.8 26.8 18.2 100.4 89 93 A L H X S+ 0 0 25 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.922 112.9 49.9 -58.7 -49.2 23.3 17.1 101.5 90 94 A A H X S+ 0 0 38 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.930 113.1 46.6 -57.7 -49.2 22.4 20.5 102.9 91 95 A A H < S+ 0 0 10 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.895 113.1 50.6 -56.4 -43.9 23.5 22.2 99.7 92 96 A F H >< S+ 0 0 5 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.934 107.4 52.0 -61.7 -48.4 21.6 19.6 97.7 93 97 A L H 3< S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.715 96.0 69.8 -65.5 -21.1 18.3 20.1 99.6 94 98 A Q T 3< S+ 0 0 76 -4,-1.2 2,-0.9 -3,-0.3 -1,-0.3 0.405 77.0 104.8 -75.6 4.0 18.4 23.9 99.1 95 99 A V < - 0 0 26 -3,-1.6 4,-0.1 2,-0.0 -1,-0.1 -0.762 55.6-164.8 -97.6 101.2 17.7 23.3 95.4 96 100 A K + 0 0 149 -2,-0.9 2,-0.1 2,-0.1 -2,-0.0 -0.313 47.6 58.4 -70.9 161.6 14.1 24.1 94.4 97 101 A G S S- 0 0 58 2,-0.1 2,-1.8 -2,-0.1 -2,-0.0 -0.363 105.8 -26.9 103.0 173.9 12.7 22.9 91.1 98 102 A D + 0 0 161 -2,-0.1 2,-0.7 1,-0.0 -2,-0.1 -0.403 69.8 179.2 -64.4 84.0 12.2 19.4 89.5 99 103 A V + 0 0 46 -2,-1.8 3,-0.1 1,-0.2 -2,-0.1 -0.824 25.8 130.3 -97.0 114.2 15.1 17.6 91.3 100 104 A K + 0 0 118 -2,-0.7 36,-1.6 1,-0.3 2,-0.3 0.574 63.5 34.8-133.5 -30.9 15.4 13.9 90.3 101 105 A T E -e 136 0A 19 34,-0.2 43,-1.4 40,-0.1 -1,-0.3 -0.830 60.2-176.6-126.8 164.2 19.0 13.2 89.4 102 106 A F E -ef 137 144A 0 34,-1.1 36,-3.0 -2,-0.3 2,-0.3 -0.927 12.3-156.2-150.5 179.6 22.4 14.3 90.6 103 107 A K E - f 0 145A 65 41,-1.5 43,-3.0 -2,-0.3 2,-0.4 -0.974 14.4-137.6-153.6 150.8 26.2 14.2 90.2 104 108 A I E - f 0 146A 21 -2,-0.3 2,-0.4 41,-0.2 43,-0.2 -0.974 17.3-178.0-118.7 132.6 29.3 14.8 92.4 105 109 A T E - f 0 147A 57 41,-2.6 43,-3.4 -2,-0.4 2,-0.5 -0.997 9.1-159.3-127.6 132.8 32.4 16.6 91.3 106 110 A V E - f 0 148A 19 -2,-0.4 2,-0.6 41,-0.2 43,-0.2 -0.937 10.7-170.3-122.8 115.1 35.4 17.1 93.5 107 111 A H E - f 0 149A 117 41,-2.5 43,-2.8 -2,-0.5 2,-0.8 -0.905 14.1-158.3 -95.7 125.8 38.2 19.7 93.2 108 112 A R E + f 0 150A 74 -2,-0.6 43,-0.1 41,-0.2 41,-0.1 -0.728 30.5 154.1-110.2 81.6 41.0 18.8 95.6 109 113 A S + 0 0 53 41,-0.8 2,-1.2 -2,-0.8 42,-0.2 0.853 64.8 74.3 -76.7 -33.6 43.0 22.0 96.3 110 114 A Y > - 0 0 81 40,-2.9 3,-1.4 -3,-0.2 -1,-0.1 -0.691 68.8-172.5 -77.0 97.2 44.1 20.6 99.7 111 115 A K T 3 S+ 0 0 164 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.0 0.827 76.7 58.5 -65.8 -35.0 46.6 18.0 98.4 112 116 A H T 3 S+ 0 0 158 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.168 71.4 135.8 -83.7 18.2 47.3 16.4 101.8 113 117 A F < - 0 0 9 -3,-1.4 -33,-0.1 1,-0.1 39,-0.0 -0.512 62.0-126.2 -64.8 132.6 43.6 15.5 102.3 114 118 A P S S+ 0 0 120 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.811 85.6 56.9 -55.0 -38.1 43.6 11.9 103.6 115 119 A M S S- 0 0 32 1,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.605 80.1-121.8 -98.9 156.8 41.2 10.4 101.0 116 120 A R >> - 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0 0 39 -7,-0.2 -5,-0.5 -2,-0.2 -4,-0.2 -0.368 32.3-108.8 -72.7 155.1 22.9 64.2 63.6 293 297 A T > - 0 0 69 -7,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.375 28.0-108.7 -73.1 162.1 25.0 64.0 60.4 294 298 A L H > S+ 0 0 114 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.863 122.7 56.7 -55.1 -40.2 28.8 63.6 60.5 295 299 A D H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 108.1 46.3 -58.4 -48.3 29.0 67.2 59.4 296 300 A S H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.940 115.1 46.5 -57.1 -48.7 27.0 68.3 62.4 297 301 A M H X S+ 0 0 16 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.916 110.8 52.9 -62.4 -43.5 29.1 66.1 64.7 298 302 A H H < S+ 0 0 112 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.875 111.9 45.4 -59.0 -40.2 32.3 67.4 63.1 299 303 A T H < S+ 0 0 0 -4,-2.1 3,-0.3 41,-0.2 -1,-0.2 0.801 113.9 47.1 -78.0 -29.9 31.3 71.0 63.7 300 304 A I H >< S+ 0 0 11 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.885 105.6 58.5 -79.6 -38.1 30.1 70.5 67.3 301 305 A N G >< S+ 0 0 47 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.604 82.5 87.8 -67.4 -12.7 33.1 68.5 68.4 302 306 A E G 3 S+ 0 0 60 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.829 81.5 59.2 -53.2 -33.5 35.4 71.5 67.4 303 307 A V G < S+ 0 0 27 -3,-1.2 2,-0.3 -4,-0.2 -1,-0.3 0.438 106.3 44.6 -85.4 -1.4 35.0 73.0 70.9 304 308 A T < - 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0 0 22 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 -0.386 360.0-151.7 -65.7 137.2 27.0 72.9 59.4 341 358 A K > - 0 0 94 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.820 18.9-129.7-106.8 149.9 30.6 74.0 58.7 342 359 A R H > S+ 0 0 83 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.878 105.7 60.1 -61.5 -41.3 33.2 75.0 61.3 343 360 A E H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 110.4 39.9 -54.0 -46.8 34.0 78.3 59.4 344 361 A K H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.894 112.6 55.0 -74.7 -39.7 30.4 79.6 59.7 345 362 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.912 114.4 41.7 -57.7 -41.8 30.0 78.3 63.3 346 363 A N H X S+ 0 0 66 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.926 112.4 53.2 -71.2 -44.8 33.1 80.3 64.3 347 364 A R H < S+ 0 0 127 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.840 112.7 44.5 -60.0 -39.2 32.3 83.4 62.2 348 365 A F H >< S+ 0 0 35 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.925 112.1 51.0 -72.4 -45.0 28.8 83.7 63.8 349 366 A E H >< S+ 0 0 23 -4,-1.9 3,-1.4 -5,-0.3 -2,-0.2 0.775 97.0 70.8 -63.4 -26.2 30.1 83.0 67.4 350 367 A A T 3< S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.743 86.4 69.0 -58.0 -23.9 32.7 85.8 66.8 351 368 A K T < S+ 0 0 175 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 0.581 107.0 26.7 -78.3 -13.5 29.9 88.3 67.0 352 369 A Y S < S- 0 0 95 -3,-1.4 2,-0.9 -4,-0.2 -1,-0.1 -0.978 76.8-121.7-152.3 137.7 29.1 87.9 70.7 353 370 A D + 0 0 106 -2,-0.3 4,-0.3 1,-0.2 -3,-0.1 -0.697 26.7 177.4 -85.2 106.1 31.1 86.8 73.8 354 371 A F > + 0 0 9 -2,-0.9 4,-3.0 -5,-0.2 5,-0.2 0.453 55.2 99.2 -87.0 -2.9 29.4 83.8 75.3 355 372 A T H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 81.4 47.9 -55.9 -46.0 32.1 83.3 78.0 356 373 A P H > S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.932 114.4 47.9 -62.8 -41.3 30.1 85.1 80.8 357 374 A L H > S+ 0 0 24 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.912 112.6 49.1 -59.0 -46.7 27.0 83.0 79.9 358 375 A I H X S+ 0 0 9 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.933 113.4 46.3 -58.2 -48.6 29.1 79.8 79.8 359 376 A D H X S+ 0 0 65 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.850 112.5 49.5 -66.4 -36.3 30.7 80.6 83.2 360 377 A E H X S+ 0 0 113 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.888 107.6 54.2 -71.6 -38.7 27.4 81.5 84.9 361 378 A A H X S+ 0 0 5 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.908 110.2 47.0 -60.8 -44.0 25.7 78.4 83.6 362 379 A V H >< S+ 0 0 20 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.946 114.1 47.9 -59.4 -48.3 28.4 76.3 85.2 363 380 A A H 3< S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.713 112.8 50.1 -63.7 -23.5 28.1 78.4 88.4 364 381 A N H 3< S+ 0 0 93 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.478 78.8 123.9 -99.4 -7.2 24.3 77.9 88.4 365 382 A K << - 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