==== 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 TRANSFERASE 22-SEP-08 3ELB . COMPND 2 MOLECULE: ETHANOLAMINE-PHOSPHATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,M.WELIN,J.ANDERSSON,C.H.ARROWSMITH,H.BERGLUND,C.B . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 2 0.7 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 3 2 1 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 A G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -7.8 53.5 30.8 68.3 2 20 A R - 0 0 189 2,-0.1 2,-0.1 0, 0.0 3,-0.0 0.189 360.0-113.2-144.0 -71.6 51.8 28.6 70.9 3 21 A R - 0 0 123 1,-0.0 2,-0.1 0, 0.0 0, 0.0 0.673 36.9-115.7 -81.8 170.1 53.3 26.0 71.3 4 22 A A - 0 0 44 -2,-0.1 2,-0.6 1,-0.1 -2,-0.1 -0.407 18.7-141.1 -68.6 141.2 50.9 23.3 70.0 5 23 A V - 0 0 35 -2,-0.1 27,-3.3 84,-0.1 28,-1.2 -0.934 15.4-160.5-104.2 116.4 49.6 20.8 72.6 6 24 A R E -a 33 0A 63 -2,-0.6 84,-2.0 82,-0.3 85,-0.8 -0.866 7.8-155.9-100.6 129.0 49.4 17.3 71.0 7 25 A V E -ab 34 91A 0 26,-2.9 28,-2.8 -2,-0.5 2,-0.4 -0.875 1.7-152.5-113.8 139.3 47.1 14.9 72.8 8 26 A W E +ab 35 92A 0 83,-2.1 85,-2.0 -2,-0.4 2,-0.3 -0.886 16.6 168.4-110.5 136.3 47.3 11.0 72.7 9 27 A C E -a 36 0A 0 26,-1.8 28,-3.1 -2,-0.4 2,-0.3 -0.950 8.8-175.9-128.4 157.1 44.5 8.5 73.2 10 28 A D E +a 37 0A 9 83,-0.3 2,-0.3 -2,-0.3 28,-0.2 -0.963 16.6 122.7-145.6 167.4 44.6 4.8 72.6 11 29 A G E -a 38 0A 15 26,-1.6 28,-1.5 -2,-0.3 64,-0.1 -0.978 63.9 -84.1 167.9-179.9 42.2 1.9 72.7 12 30 A C - 0 0 18 -2,-0.3 3,-0.1 26,-0.2 -1,-0.1 0.848 40.3-164.0 -81.1 -41.5 40.5 -1.0 71.0 13 31 A Y + 0 0 13 1,-0.2 2,-0.7 2,-0.1 3,-0.4 0.933 26.3 161.7 49.9 49.1 37.6 1.1 69.4 14 32 A D + 0 0 35 1,-0.3 -1,-0.2 38,-0.0 -2,-0.1 -0.908 69.9 4.7-100.2 112.1 35.8 -2.2 68.7 15 33 A X S S- 0 0 16 -2,-0.7 -1,-0.3 -3,-0.1 -2,-0.1 0.978 92.9-144.9 72.0 65.1 32.1 -1.3 68.1 16 34 A V + 0 0 10 -3,-0.4 2,-0.3 160,-0.1 -1,-0.1 -0.388 26.2 173.8 -64.6 132.6 32.6 2.5 68.3 17 35 A H >> - 0 0 18 -2,-0.1 4,-1.9 109,-0.0 3,-1.0 -0.825 51.0 -84.1-133.1 179.6 29.7 4.4 69.9 18 36 A Y H 3> S+ 0 0 1 1,-0.3 4,-2.2 -2,-0.3 5,-0.1 0.704 123.2 64.8 -67.0 -18.7 29.0 8.0 70.9 19 37 A G H 3> S+ 0 0 7 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.908 104.1 44.4 -59.4 -48.7 30.8 7.3 74.2 20 38 A H H <> S+ 0 0 41 -3,-1.0 4,-2.5 1,-0.2 5,-0.2 0.955 114.8 51.7 -60.0 -45.5 34.1 6.7 72.4 21 39 A S H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.875 109.0 48.2 -57.6 -44.6 33.3 9.8 70.3 22 40 A N H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.843 110.1 52.3 -68.9 -35.2 32.6 12.0 73.4 23 41 A Q H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.932 110.9 47.5 -64.4 -44.1 35.8 10.8 75.0 24 42 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.887 109.7 53.8 -64.4 -38.3 37.8 11.8 71.9 25 43 A R H X S+ 0 0 34 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.913 110.0 47.8 -58.0 -44.8 36.0 15.1 71.8 26 44 A Q H X S+ 0 0 15 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.898 110.6 50.5 -64.3 -43.9 37.1 15.8 75.3 27 45 A A H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.932 110.3 49.5 -61.1 -45.1 40.6 14.8 74.7 28 46 A R H >< S+ 0 0 80 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.875 103.8 60.2 -64.5 -35.6 40.8 17.1 71.6 29 47 A A H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.710 96.7 62.9 -64.9 -19.1 39.4 20.0 73.7 30 48 A X T << S+ 0 0 69 -3,-1.1 -1,-0.3 -4,-0.8 2,-0.2 0.417 119.2 0.2 -82.8 -1.8 42.4 19.7 76.1 31 49 A G S < S- 0 0 13 -3,-1.8 -25,-0.2 -4,-0.1 3,-0.1 -0.733 80.1 -90.5-158.4-150.6 44.9 20.6 73.3 32 50 A D S S+ 0 0 54 -27,-3.3 2,-0.3 1,-0.3 -26,-0.2 0.541 99.2 27.2-116.4 -12.8 45.3 21.5 69.6 33 51 A Y E -a 6 0A 66 -28,-1.2 -26,-2.9 -5,-0.1 2,-0.4 -0.988 63.8-148.2-158.1 139.9 45.7 18.2 67.9 34 52 A L E -a 7 0A 0 -2,-0.3 35,-2.3 33,-0.2 36,-1.5 -0.963 10.1-177.0-126.5 126.1 44.6 14.6 68.6 35 53 A I E -ac 8 70A 0 -28,-2.8 -26,-1.8 -2,-0.4 2,-0.5 -0.960 11.2-158.5-119.4 133.7 46.3 11.4 67.8 36 54 A V E -ac 9 71A 0 34,-2.8 36,-2.5 -2,-0.4 2,-0.5 -0.954 5.5-150.6-122.0 115.4 44.7 8.0 68.5 37 55 A G E -ac 10 72A 0 -28,-3.1 -26,-1.6 -2,-0.5 2,-0.4 -0.716 15.0-164.2 -80.6 127.5 46.6 4.8 68.8 38 56 A V E -ac 11 73A 0 34,-2.7 37,-1.4 -2,-0.5 36,-0.8 -0.965 15.0-127.1-118.9 131.0 44.6 1.7 67.8 39 57 A H - 0 0 5 -28,-1.5 19,-0.1 -2,-0.4 20,-0.1 -0.356 22.5-112.2 -78.1 151.3 45.6 -1.8 68.8 40 58 A T > - 0 0 30 35,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.330 28.0-111.0 -71.0 158.1 46.0 -4.7 66.3 41 59 A D H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.928 120.0 50.7 -52.7 -45.8 43.6 -7.7 66.4 42 60 A E H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 108.4 49.9 -59.6 -50.0 46.6 -9.9 67.7 43 61 A E H > S+ 0 0 38 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.873 113.4 46.8 -60.1 -38.3 47.6 -7.5 70.5 44 62 A I H >X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 3,-1.0 0.926 107.6 55.5 -68.4 -46.7 43.9 -7.4 71.7 45 63 A A H 3< S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.871 101.5 60.4 -57.0 -36.9 43.5 -11.2 71.5 46 64 A K H 3< S+ 0 0 141 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.870 115.3 33.0 -51.7 -40.2 46.6 -11.5 73.8 47 65 A H H << S- 0 0 97 -3,-1.0 2,-0.2 -4,-0.8 -2,-0.2 0.726 134.5 -18.4 -98.1 -26.1 44.8 -9.5 76.5 48 66 A K S < S- 0 0 120 -4,-2.4 -1,-0.1 1,-0.2 0, 0.0 -0.828 100.1 -35.2-158.1-167.0 41.1 -10.5 76.1 49 67 A G S S- 0 0 50 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.158 74.5 -90.7 -54.3 159.1 38.9 -12.0 73.4 50 68 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.427 53.8 -97.8 -65.9 152.5 39.6 -11.2 69.8 51 69 A P - 0 0 23 0, 0.0 4,-0.1 0, 0.0 -6,-0.0 -0.330 14.5-132.4 -74.1 155.2 37.8 -8.1 68.5 52 70 A V S S+ 0 0 47 2,-0.1 2,-0.3 -2,-0.1 -38,-0.0 0.915 92.7 53.1 -66.9 -45.2 34.5 -8.1 66.5 53 71 A F S S- 0 0 13 1,-0.1 -1,-0.0 2,-0.0 5,-0.0 -0.731 92.5-111.0-100.6 143.8 35.8 -5.7 63.9 54 72 A T >> - 0 0 66 -2,-0.3 4,-2.6 1,-0.1 3,-0.6 -0.301 31.5-109.7 -67.0 153.0 39.1 -6.1 62.0 55 73 A Q H 3> S+ 0 0 57 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.849 120.5 52.6 -53.3 -37.6 41.9 -3.7 62.8 56 74 A E H 3> S+ 0 0 132 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.849 109.6 48.9 -72.8 -31.9 41.5 -2.0 59.4 57 75 A E H <> S+ 0 0 38 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.917 113.6 47.4 -63.0 -44.3 37.7 -1.5 60.1 58 76 A R H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.891 110.2 51.8 -68.5 -40.5 38.6 -0.1 63.5 59 77 A Y H X S+ 0 0 21 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.879 111.7 46.9 -58.2 -43.6 41.3 2.2 62.1 60 78 A K H X S+ 0 0 88 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.917 110.4 51.2 -70.1 -45.4 38.9 3.6 59.5 61 79 A X H >X S+ 0 0 20 -4,-2.3 4,-0.8 2,-0.2 3,-0.6 0.943 111.3 47.8 -55.3 -51.2 36.0 4.2 62.0 62 80 A V H >< S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 6,-0.3 0.918 109.4 53.2 -60.1 -43.1 38.3 6.1 64.4 63 81 A Q H 3< S+ 0 0 69 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.769 102.0 60.7 -63.2 -27.6 39.7 8.3 61.6 64 82 A A H << S+ 0 0 3 -4,-1.4 167,-3.1 -3,-0.6 2,-0.4 0.710 79.6 99.7 -73.1 -22.9 36.1 9.2 60.6 65 83 A I B X< S-E 230 0B 2 -3,-1.1 3,-1.9 -4,-0.8 165,-0.2 -0.557 78.1-134.8 -67.9 126.0 35.4 10.8 64.0 66 84 A K T 3 S+ 0 0 46 163,-3.1 -1,-0.1 -2,-0.4 164,-0.1 0.662 97.6 57.7 -68.5 -22.0 35.9 14.5 63.4 67 85 A W T 3 S+ 0 0 37 162,-0.3 2,-0.4 -46,-0.1 -1,-0.3 0.660 87.5 92.9 -77.0 -17.2 38.0 15.3 66.5 68 86 A V < - 0 0 0 -3,-1.9 -33,-0.2 -6,-0.3 3,-0.1 -0.652 48.0-178.5 -83.6 123.8 40.7 12.8 65.5 69 87 A D + 0 0 58 -35,-2.3 2,-0.3 -2,-0.4 -34,-0.2 0.834 69.1 1.3 -89.8 -38.7 43.6 14.2 63.4 70 88 A E E -c 35 0A 66 -36,-1.5 -34,-2.8 -8,-0.0 2,-0.5 -1.000 57.0-140.5-151.7 153.3 45.5 10.9 63.0 71 89 A V E -c 36 0A 26 -2,-0.3 -34,-0.2 -36,-0.2 -12,-0.0 -0.928 11.1-154.9-108.4 129.8 45.3 7.2 63.8 72 90 A V E > -c 37 0A 9 -36,-2.5 -34,-2.7 -2,-0.5 3,-0.6 -0.929 19.1-145.8-101.1 109.5 48.5 5.3 64.7 73 91 A P E 3 S+c 38 0A 72 0, 0.0 -34,-0.2 0, 0.0 -33,-0.1 -0.372 76.0 25.0 -70.5 157.8 47.9 1.6 63.8 74 92 A A T 3 S+ 0 0 62 -36,-0.8 -35,-0.2 1,-0.2 3,-0.1 0.762 77.5 174.2 59.1 36.5 49.5 -1.1 66.1 75 93 A A < - 0 0 2 -37,-1.4 -35,-0.3 -3,-0.6 -1,-0.2 -0.469 38.7-101.9 -68.4 138.0 49.6 1.0 69.3 76 94 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 -0.233 29.1-113.9 -62.0 155.6 50.8 -1.0 72.3 77 95 A Y S S+ 0 0 57 1,-0.1 2,-0.5 -3,-0.1 -38,-0.1 0.865 102.0 46.4 -59.2 -40.7 48.0 -2.1 74.7 78 96 A V S S- 0 0 52 -67,-0.0 2,-0.1 30,-0.0 -1,-0.1 -0.906 91.5-117.3-110.5 130.4 49.3 0.1 77.5 79 97 A T - 0 0 4 -2,-0.5 32,-0.3 -69,-0.1 2,-0.3 -0.407 37.0-172.4 -60.0 131.0 50.3 3.7 77.0 80 98 A T > - 0 0 40 -2,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.895 38.8-118.1-124.1 158.1 54.0 4.4 77.7 81 99 A L H > S+ 0 0 38 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.854 116.8 60.4 -54.6 -36.9 56.2 7.5 78.0 82 100 A E H > S+ 0 0 146 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 106.1 44.9 -60.2 -40.8 58.1 6.0 75.0 83 101 A T H > S+ 0 0 7 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.941 112.6 50.7 -70.0 -44.8 55.0 6.1 72.8 84 102 A L H <>S+ 0 0 0 -4,-2.2 5,-3.2 1,-0.2 -2,-0.2 0.874 113.8 45.6 -59.6 -39.8 54.1 9.6 73.9 85 103 A D H ><5S+ 0 0 97 -4,-2.5 3,-1.6 3,-0.2 -1,-0.2 0.927 107.5 58.3 -67.6 -44.5 57.6 10.8 73.1 86 104 A K H 3<5S+ 0 0 149 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.845 117.4 32.6 -53.4 -39.2 57.6 8.9 69.8 87 105 A Y T 3<5S- 0 0 56 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.265 110.8-120.7-103.2 11.9 54.5 10.9 68.7 88 106 A N T < 5 + 0 0 107 -3,-1.6 2,-0.4 1,-0.2 -82,-0.3 0.903 54.4 160.5 51.2 46.6 55.5 14.0 70.5 89 107 A C < - 0 0 0 -5,-3.2 -82,-0.2 -6,-0.2 -1,-0.2 -0.864 38.7-147.9 -98.6 134.2 52.3 14.1 72.7 90 108 A D S S- 0 0 60 -84,-2.0 2,-0.3 -2,-0.4 -83,-0.2 0.839 76.0 -13.2 -67.9 -37.5 52.4 16.1 75.9 91 109 A F E -b 7 0A 15 -85,-0.8 -83,-2.1 -7,-0.1 2,-0.3 -0.977 62.5-119.8-157.9 163.0 49.9 13.7 77.7 92 110 A C E -bd 8 117A 0 24,-2.3 26,-1.9 -2,-0.3 2,-0.4 -0.721 21.0-144.4-103.5 159.3 47.5 10.9 77.2 93 111 A V E + d 0 118A 0 -85,-2.0 -83,-0.3 -2,-0.3 2,-0.3 -0.992 26.5 159.8-129.5 123.4 43.8 11.0 78.0 94 112 A H E - d 0 119A 19 24,-2.2 26,-1.8 -2,-0.4 -85,-0.0 -0.843 39.3 -95.7-132.1 168.5 41.9 7.9 79.4 95 113 A G - 0 0 19 -2,-0.3 -1,-0.1 24,-0.2 26,-0.1 -0.067 43.2 -97.2 -73.9-177.4 38.6 7.4 81.3 96 114 A N S S+ 0 0 78 24,-0.3 2,-0.1 23,-0.1 -1,-0.1 0.012 70.5 139.5 -97.5 31.8 38.3 7.0 85.1 97 115 A D - 0 0 90 1,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.428 64.0-104.9 -69.3 145.6 38.2 3.2 85.2 98 116 A I - 0 0 140 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.618 42.0-177.1 -69.9 126.7 40.2 1.4 87.9 99 117 A T + 0 0 34 -2,-0.4 8,-3.2 5,-0.1 9,-0.4 -0.774 15.8 152.9-134.9 83.9 43.3 0.0 86.2 100 118 A L B -F 106 0C 93 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.865 40.8-124.1-117.2 147.9 45.4 -2.0 88.5 101 119 A T > - 0 0 55 4,-3.3 3,-2.1 -2,-0.3 6,-0.1 -0.352 47.1 -92.2 -72.6 169.8 47.8 -4.8 88.1 102 120 A V T 3 S+ 0 0 151 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.736 129.4 58.1 -55.9 -21.7 47.2 -8.0 90.1 103 121 A D T 3 S- 0 0 133 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.623 121.1-106.4 -83.5 -19.2 49.5 -6.5 92.7 104 122 A G S < S+ 0 0 49 -3,-2.1 2,-0.3 1,-0.4 -2,-0.1 0.525 77.2 133.2 97.3 7.8 47.4 -3.3 93.2 105 123 A R - 0 0 75 1,-0.1 -4,-3.3 2,-0.0 -1,-0.4 -0.717 65.7 -98.1 -86.0 142.1 49.8 -1.0 91.3 106 124 A D B > -F 100 0C 40 -2,-0.3 3,-1.6 -6,-0.2 -6,-0.3 -0.358 18.0-138.7 -62.2 131.9 48.4 1.3 88.6 107 125 A T T 3 S+ 0 0 46 -8,-3.2 3,-0.2 1,-0.3 -1,-0.1 0.717 108.6 41.4 -54.9 -26.5 48.6 0.1 85.0 108 126 A Y T 3> S+ 0 0 29 -9,-0.4 4,-2.8 1,-0.1 -1,-0.3 -0.017 75.4 124.7-114.3 25.7 49.5 3.7 84.1 109 127 A E H <> S+ 0 0 85 -3,-1.6 4,-3.4 2,-0.2 5,-0.2 0.900 73.3 53.0 -53.4 -45.9 51.9 4.4 87.1 110 128 A E H > S+ 0 0 99 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.968 114.7 38.2 -54.9 -61.0 54.7 5.4 84.7 111 129 A V H 4>S+ 0 0 0 -32,-0.3 5,-2.2 1,-0.2 -1,-0.2 0.850 117.9 51.8 -60.3 -38.2 52.8 8.0 82.7 112 130 A K H ><5S+ 0 0 75 -4,-2.8 3,-1.4 1,-0.2 5,-0.2 0.903 107.7 51.2 -67.8 -43.0 51.0 9.2 85.9 113 131 A Q H 3<5S+ 0 0 151 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 107.0 54.7 -61.7 -37.3 54.3 9.7 87.8 114 132 A A T 3<5S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.440 114.3-118.7 -76.4 2.1 55.6 11.8 84.9 115 133 A G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.761 82.4 117.7 67.0 26.2 52.6 14.1 85.1 116 134 A R < + 0 0 52 -5,-2.2 -24,-2.3 -25,-0.1 2,-0.4 -0.144 45.9 97.0-117.3 38.2 51.5 13.2 81.5 117 135 A Y E -d 92 0A 32 -26,-0.2 2,-0.3 -5,-0.2 -24,-0.2 -0.989 45.0-179.2-132.2 132.9 48.1 11.6 82.3 118 136 A R E -d 93 0A 101 -26,-1.9 -24,-2.2 -2,-0.4 2,-0.4 -0.970 15.9-142.2-131.4 148.3 44.7 13.2 82.1 119 137 A E E -d 94 0A 98 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.876 11.1-157.6-107.8 141.7 41.2 11.8 82.8 120 138 A C - 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