==== 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 27-MAY-09 3HLL . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.-S.SHIEH,J.M.WILLIAMS,R.A.STEGEMAN,R.G.KURUMBAIL . 337 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 61.7 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 . 42 12.5 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 . 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.2 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 4 1 0 0 0 1 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 . 2 0 2 0 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 0 156 0, 0.0 2,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 144.3 57.3 40.1 8.4 2 6 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.299 360.0 -97.4 -71.4 166.7 56.7 41.5 12.0 3 7 A T - 0 0 87 -2,-0.0 15,-2.9 2,-0.0 2,-0.3 -0.768 40.1-151.2 -85.6 129.0 58.6 40.2 15.0 4 8 A F E -A 17 0A 37 -2,-0.5 2,-0.3 13,-0.3 11,-0.1 -0.726 7.8-161.7 -98.9 149.6 56.8 37.5 17.0 5 9 A Y E -A 16 0A 62 11,-2.5 11,-1.7 -2,-0.3 2,-0.3 -0.971 11.8-137.9-130.3 152.5 57.0 36.8 20.7 6 10 A R E +A 15 0A 157 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.817 26.2 155.2-116.9 141.8 56.0 33.7 22.5 7 11 A Q E -A 14 0A 54 7,-1.7 7,-3.3 -2,-0.3 2,-0.5 -0.988 34.1-121.1-156.8 163.1 54.2 33.0 25.8 8 12 A E E +A 13 0A 136 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.934 24.4 178.6-110.3 131.3 52.1 30.4 27.7 9 13 A L E > S-A 12 0A 31 3,-3.5 3,-1.2 -2,-0.5 15,-0.0 -0.926 73.0 -21.4-135.1 107.1 48.6 31.2 29.0 10 14 A N T 3 S- 0 0 133 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.986 126.7 -48.8 56.2 63.1 46.6 28.5 30.7 11 15 A K T 3 S+ 0 0 171 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.168 119.8 111.4 66.7 -19.2 48.5 25.6 29.2 12 16 A T E < -A 9 0A 37 -3,-1.2 -3,-3.5 -2,-0.3 2,-0.3 -0.685 63.5-136.9 -92.0 136.3 48.1 27.2 25.7 13 17 A I E -A 8 0A 59 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.717 17.1-164.0 -88.9 139.1 51.1 28.7 23.8 14 18 A W E -A 7 0A 3 -7,-3.3 -7,-1.7 -2,-0.3 2,-0.6 -0.982 11.2-177.7-130.3 118.4 50.6 32.0 22.0 15 19 A E E +A 6 0A 61 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.921 23.5 158.2-118.2 101.8 52.9 33.4 19.4 16 20 A V E -A 5 0A 1 -11,-1.7 -11,-2.5 -2,-0.6 -2,-0.1 -0.868 46.3 -90.8-126.9 150.9 51.7 36.8 18.3 17 21 A P E > -A 4 0A 5 0, 0.0 3,-2.2 0, 0.0 -13,-0.3 -0.318 41.3-112.9 -58.4 146.3 53.4 39.8 16.6 18 22 A E T 3 S+ 0 0 112 -15,-2.9 22,-0.1 1,-0.3 -14,-0.1 0.722 109.3 79.0 -58.1 -20.8 54.9 42.4 19.1 19 23 A R T 3 S+ 0 0 57 -16,-0.2 21,-3.2 20,-0.1 2,-0.6 0.796 84.3 70.1 -55.4 -29.1 52.2 44.9 18.0 20 24 A Y E < S+B 39 0B 0 -3,-2.2 2,-0.3 19,-0.2 19,-0.2 -0.840 73.0 179.1 -97.5 120.0 49.8 43.1 20.4 21 25 A Q E +B 38 0B 69 17,-3.0 17,-2.7 -2,-0.6 -2,-0.0 -0.782 46.5 23.8-122.8 160.5 50.6 43.5 24.1 22 26 A N E S- 0 0 132 -2,-0.3 -1,-0.2 15,-0.2 14,-0.1 0.900 70.5-162.3 56.0 49.2 49.3 42.6 27.5 23 27 A L E - 0 0 16 -3,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.363 10.2-176.8 -60.3 136.5 47.4 39.4 26.4 24 28 A S E -B 36 0B 64 12,-2.2 12,-3.1 -15,-0.0 -15,-0.0 -0.945 29.7-114.2-141.7 120.1 44.9 38.3 29.0 25 29 A P E +B 35 0B 53 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.268 30.2 177.9 -57.7 129.9 42.7 35.2 28.7 26 30 A V E - 0 0 78 8,-3.2 9,-0.2 1,-0.3 2,-0.1 0.140 55.8 -72.5-118.7 16.0 39.0 36.0 28.4 27 31 A G E -B 34 0B 41 7,-0.6 7,-1.5 2,-0.0 2,-0.3 -0.070 40.3 -87.6 117.1 152.6 37.8 32.4 28.0 28 32 A S E -B 33 0B 102 5,-0.2 5,-0.2 -3,-0.1 3,-0.0 -0.739 30.2-175.9 -89.8 141.9 37.5 29.3 25.7 29 33 A G - 0 0 52 3,-1.9 4,-0.1 -2,-0.3 -1,-0.1 -0.065 55.9 -75.8-132.2 34.7 34.5 29.2 23.4 30 34 A A S S+ 0 0 69 2,-0.3 22,-0.0 1,-0.0 -1,-0.0 0.740 117.9 24.2 71.2 119.0 34.7 25.8 21.7 31 35 A Y S S+ 0 0 142 20,-0.1 21,-2.1 -3,-0.0 2,-0.3 0.636 126.0 24.6 73.1 17.8 37.4 25.3 18.9 32 36 A G E - C 0 51B 3 19,-0.3 -3,-1.9 2,-0.0 2,-0.3 -0.896 68.3-116.7 166.8 161.1 39.6 28.1 20.2 33 37 A S E -BC 28 50B 21 17,-1.8 17,-2.7 -2,-0.3 2,-0.4 -0.899 24.7-147.0-118.3 149.5 40.8 30.3 23.1 34 38 A V E -BC 27 49B 34 -7,-1.5 -8,-3.2 -2,-0.3 -7,-0.6 -0.949 10.9-173.2-124.2 134.4 40.5 34.1 23.3 35 39 A C E -BC 25 48B 2 13,-2.6 13,-3.1 -2,-0.4 2,-0.3 -0.955 22.5-132.3-116.1 141.9 42.8 36.8 24.9 36 40 A A E +BC 24 47B 18 -12,-3.1 -12,-2.2 -2,-0.4 2,-0.3 -0.697 40.0 169.4 -78.3 148.5 42.1 40.5 25.3 37 41 A A E - C 0 46B 8 9,-2.6 9,-2.5 -2,-0.3 2,-0.5 -0.956 36.3-113.6-152.6 169.0 45.1 42.5 24.1 38 42 A F E -BC 21 45B 79 -17,-2.7 -17,-3.0 -2,-0.3 2,-0.8 -0.959 22.7-145.6-110.7 126.7 46.3 46.0 23.3 39 43 A D E > -B 20 0B 1 5,-2.9 4,-2.9 -2,-0.5 5,-0.4 -0.816 8.5-166.8 -93.2 108.5 47.1 46.8 19.7 40 44 A T T 4 S+ 0 0 81 -21,-3.2 -1,-0.2 -2,-0.8 -20,-0.1 0.771 83.9 57.7 -68.7 -27.0 50.0 49.3 19.7 41 45 A K T 4 S+ 0 0 157 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.880 122.2 21.5 -70.2 -42.2 49.5 50.1 16.0 42 46 A T T 4 S- 0 0 70 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.773 95.7-125.4 -96.8 -31.2 45.9 51.3 16.3 43 47 A G < + 0 0 46 -4,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.415 67.9 133.5 90.2 4.5 45.6 52.2 20.0 44 48 A L - 0 0 63 -5,-0.4 -5,-2.9 -6,-0.0 2,-0.5 -0.551 62.3-121.9 -91.3 149.0 42.6 49.8 20.2 45 49 A R E -C 38 0B 189 -7,-0.2 59,-2.3 -2,-0.2 2,-0.3 -0.797 43.6-174.3 -82.9 128.8 41.7 47.1 22.6 46 50 A V E -CD 37 103B 0 -9,-2.5 -9,-2.6 -2,-0.5 2,-0.5 -0.817 28.2-131.1-126.5 157.5 41.4 43.8 20.7 47 51 A A E -CD 36 102B 14 55,-3.0 55,-2.2 -2,-0.3 2,-0.5 -0.957 21.4-160.4-104.4 131.1 40.3 40.2 21.1 48 52 A V E -CD 35 101B 0 -13,-3.1 -13,-2.6 -2,-0.5 2,-0.5 -0.965 3.9-163.0-114.5 123.4 42.8 37.6 19.7 49 53 A K E -CD 34 100B 36 51,-2.9 51,-2.5 -2,-0.5 2,-0.6 -0.930 4.5-158.9-109.0 122.4 41.4 34.1 19.0 50 54 A K E -CD 33 99B 27 -17,-2.7 -17,-1.8 -2,-0.5 49,-0.2 -0.898 23.8-128.2 -98.0 118.2 43.8 31.2 18.6 51 55 A L E -C 32 0B 2 47,-2.5 2,-0.5 -2,-0.6 -19,-0.3 -0.404 19.6-125.4 -66.6 139.2 42.1 28.4 16.7 52 56AA S S S- 0 0 47 -21,-2.1 4,-0.2 1,-0.2 -1,-0.1 -0.779 78.7 -25.4 -87.0 124.7 42.3 25.0 18.4 53 57 A R S > S- 0 0 165 -2,-0.5 3,-1.6 1,-0.1 -1,-0.2 0.848 73.6-174.5 45.1 58.3 43.7 22.2 16.3 54 58 A P T 3 S+ 0 0 1 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.746 78.9 33.3 -62.2 -25.1 42.7 23.9 13.0 55 59 A F T 3 S+ 0 0 21 41,-0.2 -2,-0.1 1,-0.1 269,-0.1 -0.118 76.4 121.5-122.9 35.2 43.8 21.0 10.8 56 60 A Q S < S- 0 0 122 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.1 0.777 87.1 -11.5 -68.3 -31.1 43.1 17.9 13.0 57 61 A S S > S- 0 0 34 -4,-0.2 4,-2.6 -3,-0.2 5,-0.2 -0.922 81.1 -87.1-156.5 175.0 40.8 16.4 10.5 58 62 A I H > S+ 0 0 82 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.904 126.5 53.7 -59.6 -40.3 39.0 17.3 7.3 59 63 A I H > S+ 0 0 127 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 112.1 42.6 -59.5 -48.9 36.1 18.6 9.4 60 64 A H H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 114.4 50.8 -63.5 -46.3 38.3 21.0 11.4 61 65 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.929 113.3 45.2 -60.3 -46.6 40.3 22.1 8.3 62 66 A K H X S+ 0 0 33 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.914 113.7 50.8 -63.2 -40.4 37.0 22.9 6.4 63 67 A R H X S+ 0 0 17 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.887 108.6 50.8 -62.6 -44.7 35.7 24.6 9.5 64 68 A T H X S+ 0 0 0 -4,-2.7 4,-2.2 -10,-0.4 5,-0.2 0.941 112.7 46.8 -57.1 -48.6 38.9 26.7 9.9 65 69 A Y H X S+ 0 0 18 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.942 112.1 50.8 -58.2 -50.3 38.6 27.7 6.2 66 70 A R H X S+ 0 0 42 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.903 111.0 47.1 -55.4 -46.4 34.9 28.6 6.6 67 71 A E H X S+ 0 0 12 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.912 113.5 47.8 -66.9 -41.5 35.4 30.8 9.6 68 72 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.958 114.2 47.4 -63.6 -47.6 38.3 32.7 8.0 69 73 A R H X S+ 0 0 30 -4,-2.9 4,-1.0 -5,-0.2 -2,-0.2 0.890 114.0 47.1 -56.5 -46.5 36.2 33.1 4.8 70 74 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 -5,-0.2 3,-0.5 0.944 113.6 47.8 -61.4 -49.2 33.1 34.3 6.8 71 75 A L H < S+ 0 0 17 -4,-2.7 11,-0.8 1,-0.3 -2,-0.2 0.836 109.7 51.5 -64.9 -36.8 35.2 36.7 8.9 72 76 A K H < S+ 0 0 41 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.746 113.4 48.6 -68.7 -25.0 37.0 38.2 5.9 73 77 A H H < S+ 0 0 36 -4,-1.0 2,-0.6 -3,-0.5 -2,-0.2 0.858 88.7 90.3 -82.2 -37.6 33.6 38.8 4.3 74 78 A M < + 0 0 3 -4,-2.0 8,-0.4 6,-0.1 2,-0.3 -0.482 40.0 160.2 -75.1 112.0 31.7 40.4 7.2 75 79 A K + 0 0 157 -2,-0.6 2,-0.3 6,-0.1 -1,-0.1 -0.731 31.5 114.3-129.2 83.0 32.0 44.2 7.1 76 80 A H B > -F 79 0C 16 3,-0.5 3,-1.9 -2,-0.3 57,-0.0 -0.994 69.1-120.9-155.3 143.0 29.1 45.5 9.2 77 81 A E T 3 S+ 0 0 111 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.763 113.3 43.1 -60.9 -28.5 28.8 47.4 12.5 78 82 A N T 3 S+ 0 0 6 83,-0.1 84,-2.0 51,-0.1 2,-0.4 0.088 104.9 73.6-106.3 19.8 26.7 44.7 14.2 79 83 A V B < S-Fg 76 162C 2 -3,-1.9 -3,-0.5 82,-0.3 84,-0.1 -1.000 88.3-109.3-133.4 135.2 28.7 41.7 12.9 80 84 A I + 0 0 17 82,-2.2 2,-0.2 -2,-0.4 -6,-0.1 -0.424 46.7 177.6 -63.4 130.5 32.1 40.6 14.2 81 85 A G - 0 0 15 -2,-0.1 2,-0.5 -4,-0.1 22,-0.2 -0.696 29.2 -86.5-127.7-179.4 34.7 41.3 11.5 82 86 A L + 0 0 16 -11,-0.8 20,-0.2 -8,-0.4 3,-0.1 -0.836 29.4 170.1-102.9 121.3 38.5 41.0 11.1 83 87 A L S S- 0 0 24 18,-3.0 2,-0.3 -2,-0.5 19,-0.2 0.721 80.1 -12.1 -83.3 -30.4 41.1 43.6 12.0 84 88 A D E -E 101 0B 24 17,-1.3 17,-2.4 252,-0.1 -1,-0.3 -0.980 52.3-161.2-165.4 152.6 44.0 41.1 11.4 85 89 A V E +E 100 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.972 26.4 161.6-142.0 136.3 44.7 37.5 10.7 86 90 A F E -E 99 0B 14 13,-2.0 13,-2.4 -2,-0.3 246,-0.0 -0.981 26.3-160.2-152.3 159.7 48.2 36.0 11.2 87 91 A T - 0 0 13 -2,-0.3 11,-0.1 2,-0.2 -71,-0.1 -0.987 23.8-138.1-137.6 143.6 50.3 32.9 11.6 88 92 A P S S+ 0 0 10 0, 0.0 -84,-0.1 0, 0.0 2,-0.1 0.669 76.5 107.5 -70.9 -15.9 53.8 32.6 13.1 89 93BA A - 0 0 10 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.351 58.0-158.7 -63.2 139.6 54.5 30.1 10.2 90 94 A R S S+ 0 0 164 -2,-0.1 2,-0.3 -89,-0.0 -1,-0.1 0.359 73.2 21.2-102.9 4.7 56.8 31.5 7.5 91 95 A S S > S- 0 0 35 1,-0.1 4,-0.6 0, 0.0 -1,-0.0 -0.963 83.7-100.9-159.1 171.5 55.6 28.9 4.8 92 96 A L T >4 S+ 0 0 61 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.922 119.9 52.9 -66.7 -44.1 52.8 26.5 3.9 93 97 A E T 34 S+ 0 0 167 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.830 112.2 46.2 -61.7 -31.0 54.7 23.5 5.2 94 98 A E T 34 S+ 0 0 104 -3,-0.0 2,-0.4 -6,-0.0 -1,-0.3 0.547 87.7 115.6 -83.8 -11.1 55.2 25.2 8.6 95 99 A F << + 0 0 1 -3,-1.1 3,-0.1 -4,-0.6 233,-0.1 -0.473 19.6 125.5 -70.8 113.9 51.6 26.4 8.8 96 100 A N + 0 0 84 -2,-0.4 2,-0.4 1,-0.2 -41,-0.2 0.315 58.1 62.5-146.4 6.4 49.6 24.9 11.7 97 101 A D - 0 0 38 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -1.000 53.2-165.6-142.6 138.2 48.2 27.8 13.7 98 102 A V - 0 0 0 -2,-0.4 -47,-2.5 -47,-0.3 2,-0.4 -0.990 3.4-167.9-125.0 126.5 45.7 30.6 12.9 99 103 A Y E -DE 50 86B 0 -13,-2.4 -13,-2.0 -2,-0.4 2,-0.4 -0.965 5.5-164.0-113.1 137.8 45.1 33.7 15.0 100 104 A L E -DE 49 85B 7 -51,-2.5 -51,-2.9 -2,-0.4 2,-0.4 -0.935 4.2-158.7-121.8 138.0 42.1 36.0 14.4 101 105 A V E +DE 48 84B 1 -17,-2.4 -18,-3.0 -2,-0.4 -17,-1.3 -0.968 17.5 157.9-129.1 133.1 41.8 39.5 15.7 102 106 A T E -D 47 0B 20 -55,-2.2 -55,-3.0 -2,-0.4 2,-0.2 -0.890 50.0 -75.1-139.7 167.9 38.8 41.8 16.2 103 107 A H E -D 46 0B 74 -2,-0.3 -57,-0.3 -57,-0.2 2,-0.2 -0.508 55.4-115.1 -63.2 131.1 37.7 44.8 18.3 104 108 A L + 0 0 52 -59,-2.3 -59,-0.1 -2,-0.2 -1,-0.1 -0.508 35.4 175.3 -71.4 134.9 37.2 43.8 21.9 105 109 A M - 0 0 22 -2,-0.2 51,-0.3 50,-0.1 -1,-0.2 0.794 22.1-155.9-103.1 -54.1 33.6 44.2 23.1 106 110 A G + 0 0 64 1,-0.2 2,-0.3 49,-0.1 49,-0.1 0.384 58.3 48.6 97.8 -2.2 34.1 42.7 26.6 107 111 A A - 0 0 30 47,-0.4 47,-1.9 43,-0.0 2,-0.3 -0.950 61.1-145.0-150.5 171.7 30.6 41.4 27.5 108 112 A D B -H 153 0C 34 -2,-0.3 4,-0.3 45,-0.3 45,-0.2 -0.837 39.3 -93.9-132.3 175.6 27.7 39.4 26.2 109 113 A L S >> S+ 0 0 0 40,-1.6 4,-2.6 43,-1.6 3,-0.6 0.740 123.5 56.9 -66.0 -27.2 24.0 39.5 26.5 110 114 A N H 3> S+ 0 0 18 39,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.926 102.3 56.5 -61.5 -44.4 24.0 37.1 29.4 111 115 A N H 34 S+ 0 0 97 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.549 115.4 38.8 -63.4 -9.2 26.3 39.5 31.2 112 116 A I H <4 S+ 0 0 47 -3,-0.6 4,-0.2 -4,-0.3 -2,-0.2 0.732 112.9 50.2-110.3 -41.0 23.5 42.2 30.7 113 117 A V H < S+ 0 0 14 -4,-2.6 2,-0.4 4,-0.1 -2,-0.2 0.780 92.2 98.1 -63.6 -27.5 20.2 40.2 31.3 114 118 A K S < S- 0 0 130 -4,-1.8 2,-2.1 -5,-0.2 3,-0.1 -0.526 108.2 -28.1 -80.9 120.5 21.7 38.9 34.5 115 119 A C S S+ 0 0 145 -2,-0.4 2,-0.3 90,-0.1 -1,-0.2 -0.140 121.9 89.8 71.9 -42.7 20.6 40.7 37.8 116 120 A Q S S- 0 0 113 -2,-2.1 2,-0.5 -4,-0.2 -1,-0.1 -0.648 70.3-149.4 -75.5 139.7 20.2 43.9 35.8 117 121 A K - 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