==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JAN-10 3LHJ . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MOHR,S.JORDAN . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 13.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 1 0 1 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 5 A R 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.5 -25.4 3.9 37.3 2 6 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.191 360.0 -93.9 -78.3 169.6 -22.4 2.0 38.8 3 7 A T - 0 0 86 1,-0.0 15,-1.2 2,-0.0 2,-0.3 -0.624 39.6-150.0 -81.7 142.9 -21.1 2.2 42.4 4 8 A F E -A 17 0A 32 -2,-0.3 2,-0.3 13,-0.2 11,-0.0 -0.748 7.0-158.8-108.8 159.5 -18.4 4.7 43.1 5 9 A Y E -A 16 0A 59 11,-2.4 11,-2.0 -2,-0.3 2,-0.3 -0.999 12.8-128.9-142.4 144.6 -15.5 4.6 45.6 6 10 A R E +A 15 0A 156 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.655 25.6 170.2 -97.1 142.5 -13.3 7.3 47.3 7 11 A Q E -A 14 0A 64 7,-1.9 7,-2.7 -2,-0.3 2,-0.9 -0.955 30.5-131.7-151.5 130.0 -9.6 7.4 47.5 8 12 A E E +A 13 0A 126 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.732 29.9 178.2 -86.1 105.9 -7.2 10.1 48.6 9 13 A L E > -A 12 0A 19 3,-2.3 3,-0.5 -2,-0.9 -2,-0.0 -0.880 65.8 -27.8-116.0 100.9 -4.4 10.5 45.9 10 14 A N T 3 S- 0 0 130 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.945 121.9 -46.8 56.4 60.9 -1.9 13.2 46.5 11 15 A K T 3 S+ 0 0 184 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.423 123.9 92.5 66.0 6.9 -3.9 15.6 48.6 12 16 A T E < S-A 9 0A 49 -3,-0.5 -3,-2.3 -5,-0.0 2,-0.6 -0.985 74.0-127.2-129.3 137.1 -6.8 15.4 46.2 13 17 A I E -A 8 0A 74 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.757 20.1-160.9 -94.1 119.2 -9.8 13.0 46.5 14 18 A W E -A 7 0A 2 -7,-2.7 -7,-1.9 -2,-0.6 2,-0.5 -0.803 3.7-163.8 -98.5 135.0 -10.7 10.8 43.5 15 19 A E E +A 6 0A 48 -2,-0.4 -9,-0.2 -9,-0.2 84,-0.0 -0.938 24.5 161.3-122.2 109.6 -14.1 9.2 43.2 16 20 A V E -A 5 0A 0 -11,-2.0 -11,-2.4 -2,-0.5 2,-0.0 -0.842 39.3 -96.5-130.1 156.8 -14.2 6.4 40.6 17 21 A P E > -A 4 0A 4 0, 0.0 3,-1.7 0, 0.0 -13,-0.2 -0.308 40.4-108.3 -66.5 158.1 -16.3 3.3 39.6 18 22 A E T 3 S+ 0 0 118 -15,-1.2 22,-0.2 1,-0.3 -14,-0.1 0.761 112.8 72.9 -55.3 -32.0 -15.4 -0.2 40.8 19 23 A R T 3 S+ 0 0 47 20,-0.1 21,-2.8 1,-0.1 2,-0.7 0.716 86.5 71.1 -62.6 -22.9 -14.3 -1.1 37.3 20 24 A Y E < +B 39 0B 2 -3,-1.7 2,-0.3 19,-0.2 19,-0.2 -0.879 69.1 161.1-100.2 113.9 -11.2 1.0 37.8 21 25 A Q E +B 38 0B 75 17,-2.5 17,-3.1 -2,-0.7 -2,-0.0 -0.808 42.3 39.8-127.4 166.6 -8.8 -0.6 40.3 22 26 A N E S- 0 0 111 -2,-0.3 2,-0.7 15,-0.2 -1,-0.2 0.973 70.4-163.4 58.6 61.8 -5.1 -0.3 41.3 23 27 A L E + 0 0 18 -3,-0.1 14,-0.2 14,-0.1 -1,-0.2 -0.691 15.3 172.2 -86.7 114.8 -4.8 3.5 41.0 24 28 A S E -B 36 0B 66 12,-2.0 12,-3.8 -2,-0.7 -15,-0.0 -0.987 30.4-123.4-123.0 125.2 -1.2 4.7 40.9 25 29 A P E -B 35 0B 56 0, 0.0 10,-0.3 0, 0.0 -15,-0.0 -0.290 24.6-179.3 -64.4 150.2 -0.4 8.4 40.2 26 30 A V E - 0 0 92 8,-2.4 2,-0.4 1,-0.2 9,-0.2 0.592 38.6-112.2-126.1 -24.4 1.9 9.2 37.2 27 31 A G E +B 34 0B 41 7,-1.1 7,-1.4 0, 0.0 -1,-0.2 -0.977 62.8 19.9 139.0-126.9 2.3 13.1 37.2 28 32 A S E +B 33 0B 122 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.519 46.9 164.2 -91.6 150.8 1.2 15.9 34.9 29 33 A G - 0 0 32 3,-1.2 2,-0.9 -2,-0.2 3,-0.5 -0.761 54.1 -64.2-139.2-170.1 -1.5 16.3 32.2 30 34 A A S S- 0 0 13 -2,-0.2 3,-0.1 1,-0.2 134,-0.0 -0.783 116.0 -22.1 -85.3 105.2 -3.2 19.1 30.4 31 35 A Y S S+ 0 0 91 -2,-0.9 21,-0.9 1,-0.1 2,-0.3 0.889 132.4 40.6 61.6 47.5 -5.1 21.0 33.1 32 36 A G E S- C 0 51B 17 -3,-0.5 -3,-1.2 19,-0.2 2,-0.3 -0.932 85.0 -86.2 166.3 173.5 -5.2 18.2 35.7 33 37 A S E -BC 28 50B 47 17,-1.3 17,-2.3 -2,-0.3 2,-0.4 -0.821 37.0-140.2-107.7 148.3 -3.4 15.3 37.3 34 38 A V E -BC 27 49B 20 -7,-1.4 -8,-2.4 -2,-0.3 -7,-1.1 -0.869 13.2-170.4-117.1 139.0 -3.3 11.7 35.9 35 39 A C E -BC 25 48B 2 13,-2.6 13,-3.3 -2,-0.4 2,-0.3 -0.945 20.8-129.7-119.5 147.1 -3.5 8.3 37.5 36 40 A A E +BC 24 47B 6 -12,-3.8 -12,-2.0 -2,-0.3 2,-0.3 -0.702 34.9 173.8 -88.8 148.7 -2.8 4.9 36.0 37 41 A A E - C 0 46B 0 9,-2.4 9,-3.0 -2,-0.3 2,-0.6 -0.983 34.6-122.7-151.4 157.4 -5.5 2.2 36.5 38 42 A F E -BC 21 45B 72 -17,-3.1 -17,-2.5 -2,-0.3 2,-0.9 -0.948 23.8-146.8-103.1 118.8 -6.5 -1.3 35.5 39 43 A D E > -B 20 0B 4 5,-2.5 4,-2.7 -2,-0.6 5,-0.3 -0.780 8.4-165.2 -87.4 104.4 -10.0 -1.4 34.0 40 44 A T T 4 S+ 0 0 78 -21,-2.8 -1,-0.2 -2,-0.9 -20,-0.1 0.656 82.4 56.7 -67.3 -18.6 -11.4 -4.8 35.1 41 45 A K T 4 S+ 0 0 158 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.928 122.0 20.8 -77.1 -49.7 -14.2 -4.6 32.5 42 46 A T T 4 S- 0 0 82 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.659 97.3-128.7 -96.0 -20.4 -12.2 -4.3 29.3 43 47 A G < + 0 0 44 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.401 64.2 127.8 88.3 -2.0 -8.9 -5.6 30.6 44 48 A L - 0 0 70 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.5 -0.513 63.3-121.2 -83.1 151.9 -6.8 -2.7 29.4 45 49 A R E -C 38 0B 116 -7,-0.2 59,-1.2 -2,-0.2 2,-0.3 -0.858 43.1-168.7 -88.9 130.5 -4.5 -0.6 31.5 46 50 A V E -CD 37 103B 1 -9,-3.0 -9,-2.4 -2,-0.5 2,-0.5 -0.889 26.2-131.8-129.4 148.0 -5.8 3.0 31.4 47 51 A A E -CD 36 102B 15 55,-2.4 55,-2.7 -2,-0.3 2,-0.5 -0.884 22.8-161.8 -97.2 129.0 -4.7 6.6 32.2 48 52 A V E -CD 35 101B 1 -13,-3.3 -13,-2.6 -2,-0.5 2,-0.5 -0.959 0.4-161.5-114.8 118.6 -7.4 8.6 34.1 49 53 A K E -CD 34 100B 26 51,-2.5 51,-2.6 -2,-0.5 2,-0.6 -0.884 2.9-158.0 -99.6 122.8 -7.1 12.4 34.1 50 54 A K E -CD 33 99B 19 -17,-2.3 -17,-1.3 -2,-0.5 2,-0.3 -0.907 19.3-132.1 -97.9 122.2 -9.1 14.3 36.8 51 55 A L E -C 32 0B 5 47,-2.4 2,-0.7 -2,-0.6 47,-0.4 -0.571 18.6-125.9 -75.4 128.3 -9.7 17.9 35.8 52 56 A S S S- 0 0 66 -21,-0.9 -1,-0.1 -2,-0.3 45,-0.0 -0.703 75.5 -35.7 -83.9 109.9 -8.8 20.4 38.5 53 57 A R S > S- 0 0 138 -2,-0.7 3,-1.8 1,-0.1 -1,-0.2 0.810 74.2-177.5 43.2 51.1 -11.8 22.7 39.3 54 58 A P T 3 S+ 0 0 0 0, 0.0 10,-0.3 0, 0.0 3,-0.2 0.544 72.2 48.8 -59.2 -14.4 -12.9 22.8 35.6 55 59 A F T 3 S+ 0 0 13 41,-0.3 -2,-0.1 1,-0.1 273,-0.1 0.038 72.4 106.5-117.2 25.1 -15.8 25.3 36.2 56 60 A Q S < S+ 0 0 131 -3,-1.8 2,-0.3 1,-0.1 -1,-0.1 0.721 89.9 11.7 -76.2 -21.7 -14.1 28.0 38.3 57 61 A S S > S- 0 0 31 -3,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.933 74.5-109.4-147.0 170.6 -14.1 30.4 35.3 58 62 A I H > S+ 0 0 87 -2,-0.3 4,-2.1 2,-0.2 5,-0.3 0.926 119.1 51.2 -66.6 -47.5 -15.4 31.0 31.7 59 63 A I H > S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.814 113.8 47.1 -60.3 -31.4 -12.0 30.5 30.2 60 64 A H H > S+ 0 0 33 2,-0.2 4,-2.3 3,-0.1 -2,-0.2 0.942 110.4 49.0 -71.1 -53.8 -11.7 27.2 32.1 61 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.866 109.9 50.4 -60.6 -42.5 -15.2 25.8 31.3 62 66 A K H X S+ 0 0 28 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.891 112.4 49.0 -61.3 -40.0 -14.9 26.4 27.6 63 67 A R H X S+ 0 0 39 -4,-0.9 4,-2.4 -5,-0.3 -2,-0.2 0.848 107.9 53.5 -69.4 -35.4 -11.6 24.6 27.7 64 68 A T H X S+ 0 0 2 -4,-2.3 4,-1.4 -10,-0.3 -2,-0.2 0.920 113.9 43.1 -61.6 -44.7 -13.2 21.7 29.7 65 69 A Y H X S+ 0 0 10 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.886 112.0 54.8 -65.6 -41.2 -15.8 21.5 26.9 66 70 A R H X S+ 0 0 47 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.922 107.5 48.6 -59.5 -47.6 -13.1 21.8 24.2 67 71 A E H X S+ 0 0 9 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.862 111.8 47.7 -64.4 -41.6 -11.0 18.9 25.5 68 72 A L H X S+ 0 0 3 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.850 109.7 52.8 -69.6 -36.4 -13.9 16.5 25.8 69 73 A R H X S+ 0 0 41 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.808 108.0 52.3 -70.5 -32.0 -15.2 17.3 22.4 70 74 A L H >X S+ 0 0 7 -4,-1.6 4,-1.0 2,-0.2 3,-0.8 0.961 111.0 45.1 -62.3 -56.4 -11.8 16.6 20.8 71 75 A L H >< S+ 0 0 16 -4,-1.7 11,-1.3 1,-0.3 3,-0.6 0.857 106.9 58.3 -62.3 -40.6 -11.3 13.2 22.4 72 76 A K H 3< S+ 0 0 41 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.823 109.8 46.7 -54.1 -33.7 -14.9 12.0 21.5 73 77 A H H << S+ 0 0 43 -3,-0.8 2,-0.8 -4,-0.7 -1,-0.2 0.701 92.5 92.2 -84.5 -22.7 -14.1 12.7 17.9 74 78 A M << + 0 0 3 -4,-1.0 2,-0.4 -3,-0.6 8,-0.3 -0.664 37.0 156.5 -89.1 105.6 -10.7 10.9 17.9 75 79 A K + 0 0 166 -2,-0.8 2,-0.3 6,-0.1 5,-0.1 -0.719 33.6 116.0-125.6 78.6 -10.8 7.3 16.9 76 80 A H B > -F 79 0C 17 3,-0.5 3,-1.2 -2,-0.4 5,-0.1 -0.997 67.5-122.9-149.9 144.5 -7.3 6.4 15.6 77 81 A E T 3 S+ 0 0 118 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.789 112.3 37.7 -55.1 -36.9 -4.4 4.1 16.6 78 82 A N T 3 S+ 0 0 8 83,-0.1 84,-2.2 51,-0.1 2,-0.4 0.367 106.4 75.0-102.0 2.5 -1.8 6.9 16.9 79 83 A V B < S-Fg 76 162C 0 -3,-1.2 -3,-0.5 82,-0.3 2,-0.3 -0.948 90.1-108.7-118.2 134.8 -4.1 9.6 18.4 80 84 A I - 0 0 12 82,-2.1 2,-0.3 -2,-0.4 -6,-0.1 -0.469 44.6-172.7 -62.6 121.9 -5.2 9.6 22.0 81 85 A G - 0 0 14 -2,-0.3 22,-0.5 -4,-0.1 2,-0.4 -0.859 28.0 -98.7-119.2 157.3 -9.0 8.7 22.0 82 86 A L E +E 102 0B 12 -11,-1.3 20,-0.2 -8,-0.3 3,-0.1 -0.616 32.7 173.9 -80.6 123.0 -11.6 8.6 24.7 83 87 A L E S- 0 0 38 18,-2.9 2,-0.3 -2,-0.4 19,-0.2 0.733 71.1 -14.6 -93.4 -30.7 -12.3 5.2 26.2 84 88 A D E -E 101 0B 19 17,-1.7 17,-2.9 256,-0.1 -1,-0.4 -0.970 50.1-164.7-166.5 155.5 -14.6 6.7 29.0 85 89 A V E +E 100 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.986 22.3 160.4-142.8 139.9 -15.7 9.8 30.8 86 90 A F E -E 99 0B 16 13,-1.9 13,-2.0 -2,-0.3 250,-0.1 -0.920 23.2-151.8-148.9 173.4 -17.7 9.9 34.0 87 91 A T - 0 0 13 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.970 19.6-140.8-150.1 139.2 -18.6 12.1 37.0 88 92 A P S S+ 0 0 26 0, 0.0 -84,-0.1 0, 0.0 10,-0.1 0.686 74.8 108.1 -71.2 -17.1 -19.5 11.2 40.6 89 93 A A - 0 0 14 8,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.332 59.5-155.7 -62.3 141.2 -22.2 13.9 40.5 90 94 A R S S+ 0 0 159 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.692 72.6 13.3 -92.7 -24.3 -25.7 12.6 40.3 91 95 A S S >> S- 0 0 32 1,-0.0 4,-1.6 0, 0.0 3,-0.8 -0.965 82.7 -99.6-149.2 159.7 -27.4 15.6 38.7 92 96 A L T 34 S+ 0 0 53 -2,-0.3 240,-0.1 1,-0.2 -3,-0.0 0.789 117.7 62.7 -49.1 -32.4 -26.4 18.8 36.8 93 97 A E T 34 S+ 0 0 155 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.874 112.2 31.3 -66.9 -43.4 -27.0 20.8 40.1 94 98 A E T <4 S+ 0 0 108 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 0.600 92.6 125.0 -90.7 -13.3 -24.2 19.0 42.1 95 99 A F < + 0 0 1 -4,-1.6 237,-0.1 1,-0.2 3,-0.1 -0.293 13.7 128.9 -55.0 110.1 -22.0 18.4 39.0 96 100 A N + 0 0 47 -2,-0.3 2,-0.4 1,-0.2 -41,-0.3 0.535 50.7 71.4-136.2 -21.6 -18.4 19.8 39.3 97 101 A D - 0 0 28 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.876 48.8-168.5-115.5 141.4 -15.9 17.1 38.4 98 102 A V - 0 0 2 -47,-0.4 -47,-2.4 -2,-0.4 2,-0.5 -0.992 1.0-169.7-127.4 128.1 -14.8 15.4 35.2 99 103 A Y E -DE 50 86B 2 -13,-2.0 -13,-1.9 -2,-0.4 2,-0.4 -0.981 8.2-161.5-117.1 123.1 -12.7 12.4 34.8 100 104 A L E -DE 49 85B 5 -51,-2.6 -51,-2.5 -2,-0.5 2,-0.5 -0.854 4.0-157.7-103.6 141.0 -11.4 11.4 31.4 101 105 A V E +DE 48 84B 1 -17,-2.9 -18,-2.9 -2,-0.4 -17,-1.7 -0.974 21.5 154.2-126.6 120.5 -10.2 7.9 30.6 102 106 A T E -DE 47 82B 22 -55,-2.7 -55,-2.4 -2,-0.5 -20,-0.1 -0.772 47.2 -65.1-132.1 177.4 -7.8 7.0 27.8 103 107 A H E -D 46 0B 57 -22,-0.5 2,-0.4 -57,-0.2 -57,-0.2 -0.174 50.8-122.0 -62.6 158.9 -5.2 4.3 26.9 104 108 A L - 0 0 49 -59,-1.2 2,-0.3 -58,-0.1 -59,-0.1 -0.856 26.0-176.6-113.4 141.6 -2.0 4.0 28.9 105 109 A M - 0 0 36 -2,-0.4 50,-0.2 1,-0.1 3,-0.1 -0.843 33.6-116.5-130.9 166.2 1.6 4.2 27.7 106 110 A G S S- 0 0 67 48,-1.3 2,-0.3 -2,-0.3 49,-0.2 0.905 79.1 -45.3 -72.3 -47.1 5.1 3.7 29.3 107 111 A A E -H 154 0C 30 47,-1.5 47,-3.3 45,-0.1 -1,-0.2 -0.955 56.5 -95.4-168.4 175.3 6.5 7.3 28.8 108 112 A D E > -H 153 0C 37 45,-0.3 3,-1.9 -2,-0.3 4,-0.3 -0.619 51.6 -90.1 -98.2 169.2 6.8 10.1 26.3 109 113 A L T 3> S+ 0 0 3 43,-1.1 4,-1.0 40,-0.9 3,-0.2 0.525 121.0 70.5 -60.1 -5.9 9.9 10.7 24.1 110 114 A N T 34 S+ 0 0 58 39,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.861 100.0 44.7 -71.0 -39.1 11.4 12.9 26.9 111 115 A N T <4 S+ 0 0 92 -3,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.315 116.5 44.2 -92.7 7.1 12.0 10.0 29.1 112 116 A I T >4 S+ 0 0 30 -4,-0.3 3,-0.8 -3,-0.2 -2,-0.1 0.745 91.2 69.5-119.4 -40.7 13.5 7.6 26.6 113 117 A V G >< S+ 0 0 40 -4,-1.0 3,-0.6 1,-0.2 -2,-0.1 0.730 93.8 68.4 -56.0 -19.1 16.0 9.4 24.3 114 118 A K G 3 S+ 0 0 154 -4,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.945 112.2 20.7 -60.1 -55.0 18.3 9.6 27.3 115 119 A C G < S+ 0 0 105 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.2 -0.507 106.5 91.6-123.6 60.2 19.2 6.0 27.8 116 120 A Q < - 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