==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-10 3O8P . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.V.NAMBOODIRI,M.KARPUSAS,M.BUKHTIYAROVA,E.B.SPRINGMAN . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 62.5 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 . 43 12.8 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 . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.2 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+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 1 0 1 1 0 1 0 1 0 1 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 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 0 154 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.5 -24.5 4.0 -8.0 2 6 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.250 360.0-103.9 -66.2 159.8 -24.1 5.0 -11.7 3 7 A T - 0 0 85 -2,-0.0 15,-2.3 1,-0.0 2,-0.3 -0.769 39.9-147.9 -84.7 132.3 -26.4 3.9 -14.5 4 8 A F E -A 17 0A 15 -2,-0.4 2,-0.3 13,-0.2 11,-0.0 -0.736 12.9-166.4-104.2 148.6 -24.8 1.2 -16.6 5 9 A Y E -A 16 0A 52 11,-2.1 11,-1.7 -2,-0.3 2,-0.3 -0.951 14.2-136.1-126.7 154.3 -25.2 0.5 -20.3 6 10 A R E +A 15 0A 150 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.833 23.3 167.5-116.8 153.7 -24.2 -2.6 -22.2 7 11 A Q E -A 14 0A 64 7,-2.0 7,-3.3 -2,-0.3 2,-0.6 -0.971 33.5-121.1-161.6 135.2 -22.5 -3.1 -25.5 8 12 A E E +A 13 0A 125 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.780 30.2 177.0 -86.8 120.9 -20.8 -6.0 -27.3 9 13 A L E > S-A 12 0A 23 3,-2.3 3,-0.7 -2,-0.6 -2,-0.1 -0.965 71.5 -22.7-125.4 113.8 -17.2 -5.3 -28.1 10 14 A N T 3 S- 0 0 133 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.946 128.0 -44.0 46.2 61.5 -15.3 -8.3 -29.8 11 15 A K T 3 S+ 0 0 192 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.539 119.2 94.5 71.3 11.2 -17.6 -11.1 -28.6 12 16 A T E < S-A 9 0A 67 -3,-0.7 -3,-2.3 -5,-0.0 2,-0.7 -0.982 74.4-118.9-127.5 149.3 -18.0 -9.9 -24.9 13 17 A I E -A 8 0A 95 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.752 26.7-161.9 -82.1 114.9 -20.6 -7.8 -23.2 14 18 A W E -A 7 0A 5 -7,-3.3 -7,-2.0 -2,-0.7 2,-0.4 -0.873 5.5-171.6 -92.7 131.8 -19.1 -4.7 -21.7 15 19 A E E +A 6 0A 50 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.919 18.9 158.1-130.0 104.9 -21.2 -3.0 -19.1 16 20 A V E -A 5 0A 1 -11,-1.7 -11,-2.1 -2,-0.4 -2,-0.0 -0.852 46.7 -86.0-128.4 152.8 -19.9 0.4 -18.0 17 21 A P E > -A 4 0A 4 0, 0.0 3,-2.1 0, 0.0 -13,-0.2 -0.284 40.3-117.1 -54.1 146.6 -21.2 3.6 -16.4 18 22 A E T 3 S+ 0 0 106 -15,-2.3 22,-0.1 1,-0.3 -14,-0.1 0.660 109.6 81.5 -62.1 -18.9 -22.8 6.1 -18.9 19 23 A R T 3 S+ 0 0 58 -16,-0.3 21,-2.7 1,-0.1 2,-0.7 0.818 84.0 69.3 -46.5 -34.9 -20.0 8.4 -17.7 20 24 A Y E < S+B 39 0B 0 -3,-2.1 2,-0.2 19,-0.2 3,-0.2 -0.831 73.2 178.3-101.7 111.0 -17.9 6.4 -20.2 21 25 A Q E +B 38 0B 70 17,-2.6 17,-3.5 -2,-0.7 -2,-0.0 -0.689 49.4 21.8-114.8 157.7 -18.8 7.1 -23.8 22 26 A N E S- 0 0 123 -2,-0.2 -1,-0.2 15,-0.2 14,-0.1 0.892 71.5-158.4 58.3 47.4 -17.6 6.0 -27.3 23 27 A L E - 0 0 13 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.366 13.9-179.0 -58.9 132.7 -15.9 2.8 -26.2 24 28 A S E -B 36 0B 58 12,-2.2 12,-3.1 -15,-0.0 -15,-0.0 -0.940 29.3-117.1-142.3 113.8 -13.3 1.8 -28.9 25 29 A P E +B 35 0B 59 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.229 34.1 170.7 -53.6 127.4 -11.1 -1.3 -28.7 26 30 A V E - 0 0 76 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.502 53.9 -66.4-115.1 -8.9 -7.4 -0.5 -28.5 27 31 A G E -B 34 0B 30 7,-1.2 7,-3.0 2,-0.0 -1,-0.4 -0.901 53.8 -76.8 147.8 179.9 -5.9 -3.9 -27.7 28 32 A S E -B 33 0B 68 -2,-0.3 5,-0.2 5,-0.2 139,-0.2 -0.861 13.3-135.0-156.1 174.2 -5.4 -6.8 -25.3 29 33 A G - 0 0 41 3,-0.9 -2,-0.0 -2,-0.3 136,-0.0 -0.526 27.2-141.1 146.0 88.1 -4.5 -8.5 -23.0 30 34 A A S S+ 0 0 85 1,-0.3 3,-0.1 -2,-0.1 22,-0.0 0.703 123.9 19.1 -61.5 -32.8 -3.2 -11.6 -21.2 31 35 A Y S S- 0 0 73 20,-0.2 2,-0.3 19,-0.1 -1,-0.3 -0.473 136.3 -10.7 122.2 -39.5 -5.3 -10.7 -18.6 32 36 A G - 0 0 1 2,-0.0 -3,-0.9 21,-0.0 2,-0.3 -0.962 58.4-100.3 168.2-179.5 -7.8 -8.4 -20.2 33 37 A S E -BC 28 50B 48 17,-1.9 17,-2.6 -2,-0.3 2,-0.4 -0.978 29.2-149.5-129.6 145.9 -9.1 -6.2 -23.0 34 38 A V E -BC 27 49B 20 -7,-3.0 -8,-2.9 -2,-0.3 -7,-1.2 -0.933 10.9-174.3-123.8 130.9 -8.8 -2.4 -23.2 35 39 A C E -BC 25 48B 3 13,-2.7 13,-2.9 -2,-0.4 2,-0.3 -0.941 26.0-126.1-114.6 147.7 -11.0 0.2 -24.9 36 40 A A E -BC 24 47B 2 -12,-3.1 -12,-2.2 -2,-0.4 2,-0.3 -0.731 38.6-178.3 -78.3 141.0 -10.4 3.9 -25.3 37 41 A A E - C 0 46B 0 9,-2.6 9,-3.0 -2,-0.3 2,-0.7 -0.973 31.3-116.6-139.2 154.8 -13.4 5.8 -23.9 38 42 A F E -BC 21 45B 80 -17,-3.5 -17,-2.6 -2,-0.3 2,-0.9 -0.851 25.2-145.5 -91.1 118.3 -14.5 9.4 -23.5 39 43 A D E >>> -BC 20 44B 2 5,-2.7 4,-2.9 -2,-0.7 3,-0.8 -0.726 9.8-165.4 -86.1 106.4 -14.8 10.4 -19.8 40 44 A T T 345S+ 0 0 76 -21,-2.7 -1,-0.2 -2,-0.9 -20,-0.1 0.700 82.9 58.9 -70.3 -19.9 -17.8 12.8 -19.8 41 45 A K T 345S+ 0 0 159 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.1 0.814 122.7 20.2 -71.5 -35.8 -17.0 14.0 -16.2 42 46 A T T <45S- 0 0 69 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.1 0.617 94.3-126.9-115.5 -20.2 -13.5 15.3 -17.1 43 47 A G T <5S+ 0 0 45 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.656 70.5 125.2 76.3 17.0 -13.6 15.7 -20.9 44 48 A L E < -C 39 0B 111 -5,-0.7 -5,-2.7 0, 0.0 2,-0.4 -0.790 66.1-118.2-108.3 146.1 -10.5 13.5 -21.1 45 49 A R E -C 38 0B 150 -2,-0.3 59,-0.8 -7,-0.2 2,-0.2 -0.718 41.8-175.5 -80.7 135.0 -10.1 10.3 -23.1 46 50 A V E -CD 37 103B 3 -9,-3.0 -9,-2.6 -2,-0.4 2,-0.5 -0.797 27.0-112.7-126.5 168.8 -9.3 7.3 -20.8 47 51 A A E -CD 36 102B 9 55,-2.9 55,-2.3 -2,-0.2 2,-0.5 -0.925 24.5-167.3-101.3 128.0 -8.4 3.6 -20.9 48 52 A V E -CD 35 101B 0 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.5 -0.977 4.3-166.1-115.1 118.4 -11.0 1.1 -19.7 49 53 A K E -CD 34 100B 33 51,-3.1 51,-2.9 -2,-0.5 2,-0.6 -0.923 9.5-155.0-106.4 121.1 -9.7 -2.4 -19.1 50 54 A K E -CD 33 99B 19 -17,-2.6 -17,-1.9 -2,-0.5 49,-0.2 -0.879 22.3-136.0 -90.8 121.8 -12.2 -5.3 -18.6 51 55 A L - 0 0 7 47,-2.4 -20,-0.2 -2,-0.6 -1,-0.1 0.769 19.6-135.6 -60.8 -40.9 -10.3 -7.9 -16.7 52 56 A S S S- 0 0 53 46,-0.2 4,-0.1 -20,-0.1 -1,-0.1 0.865 74.8 -11.6 83.0 91.9 -11.1 -11.3 -18.2 53 57 A R S > S+ 0 0 170 1,-0.1 3,-1.7 2,-0.1 4,-0.3 0.909 75.3 173.4 53.9 53.7 -11.8 -14.3 -16.0 54 58 A P T 3 S+ 0 0 6 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.769 78.0 33.2 -69.3 -21.7 -10.7 -12.4 -12.9 55 59 A F T 3 S+ 0 0 25 41,-0.3 -2,-0.1 1,-0.1 269,-0.1 -0.132 78.9 123.7-123.0 35.6 -11.9 -15.1 -10.6 56 60 A Q S < S- 0 0 102 -3,-1.7 2,-0.2 -4,-0.1 -1,-0.1 0.934 85.4 -18.9 -56.6 -52.0 -11.2 -18.1 -12.8 57 61 A S S > S- 0 0 37 -4,-0.3 4,-2.5 -3,-0.1 5,-0.1 -0.730 81.4 -80.4-144.5-175.9 -9.0 -19.8 -10.2 58 62 A I H > S+ 0 0 75 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.878 129.1 50.5 -63.7 -40.7 -6.9 -19.0 -7.0 59 63 A I H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 113.8 43.2 -63.9 -45.8 -4.1 -17.6 -9.2 60 64 A H H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.914 114.5 51.4 -65.2 -43.4 -6.4 -15.4 -11.3 61 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.875 112.2 45.0 -65.0 -40.9 -8.3 -14.3 -8.1 62 66 A K H X S+ 0 0 32 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.861 112.7 51.5 -70.3 -37.9 -5.0 -13.3 -6.4 63 67 A R H X S+ 0 0 49 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.908 110.6 50.3 -61.8 -44.4 -3.7 -11.6 -9.5 64 68 A T H X S+ 0 0 7 -4,-2.8 4,-2.0 -10,-0.4 -2,-0.2 0.958 111.2 46.1 -57.9 -54.6 -7.0 -9.7 -9.6 65 69 A Y H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.896 110.8 55.1 -53.3 -41.4 -6.7 -8.6 -5.9 66 70 A R H X S+ 0 0 69 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.881 104.0 54.8 -61.5 -42.9 -3.1 -7.6 -6.5 67 71 A E H X S+ 0 0 25 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.932 110.8 44.4 -52.6 -54.0 -4.3 -5.4 -9.4 68 72 A L H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.905 116.6 45.6 -60.6 -43.2 -6.6 -3.5 -7.1 69 73 A R H X S+ 0 0 34 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.939 117.6 42.7 -66.4 -47.5 -4.1 -3.2 -4.3 70 74 A L H X S+ 0 0 40 -4,-3.2 4,-2.4 1,-0.2 3,-0.4 0.947 117.4 44.3 -62.5 -50.7 -1.2 -2.1 -6.5 71 75 A L H < S+ 0 0 15 -4,-2.5 11,-1.3 -5,-0.3 -1,-0.2 0.785 111.6 52.4 -73.0 -28.7 -3.1 0.3 -8.7 72 76 A K H < S+ 0 0 40 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.754 115.5 44.0 -73.3 -25.5 -5.0 1.9 -5.7 73 77 A H H < S+ 0 0 41 -4,-1.2 2,-0.6 -3,-0.4 234,-0.2 0.847 88.8 93.3 -85.1 -39.4 -1.6 2.4 -4.1 74 78 A M < + 0 0 14 -4,-2.4 2,-0.4 -5,-0.1 8,-0.3 -0.432 43.1 162.6 -65.6 107.5 0.4 3.7 -7.0 75 79 A K + 0 0 162 -2,-0.6 2,-0.3 6,-0.1 -1,-0.1 -0.704 29.4 110.9-129.1 81.1 0.2 7.6 -6.9 76 80 A H B > -F 79 0C 12 3,-0.5 3,-1.8 -2,-0.4 57,-0.0 -0.989 69.2-122.5-157.2 141.0 3.0 9.0 -9.0 77 81 A E T 3 S+ 0 0 98 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.738 113.3 43.8 -59.3 -27.1 3.3 10.8 -12.4 78 82 A N T 3 S+ 0 0 7 83,-0.1 84,-2.6 2,-0.1 2,-0.4 0.095 106.1 72.1-109.6 20.1 5.6 8.1 -13.9 79 83 A V B < S-Fg 76 162C 6 -3,-1.8 -3,-0.5 82,-0.3 84,-0.2 -1.000 87.9-106.2-136.3 135.3 3.6 5.1 -12.6 80 84 A I + 0 0 33 82,-2.5 2,-0.3 -2,-0.4 -6,-0.1 -0.293 47.3 171.9 -52.3 136.4 0.3 3.8 -13.8 81 85 A G - 0 0 12 -6,-0.1 2,-0.6 -4,-0.1 22,-0.4 -0.897 33.8 -85.6-142.3 178.9 -2.5 4.5 -11.3 82 86 A L + 0 0 11 -11,-1.3 20,-0.2 -8,-0.3 3,-0.1 -0.779 29.1 171.4 -98.1 119.6 -6.3 4.2 -10.9 83 87 A L S S- 0 0 35 18,-2.7 2,-0.3 -2,-0.6 19,-0.2 0.775 79.5 -14.4 -82.4 -34.2 -8.7 6.9 -12.2 84 88 A D E -E 101 0B 25 17,-1.5 17,-2.7 252,-0.1 -1,-0.4 -0.975 53.1-163.1-163.7 157.0 -11.7 4.6 -11.5 85 89 A V E +E 100 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.948 23.8 164.4-148.8 133.1 -12.7 1.0 -10.8 86 90 A F E -E 99 0B 12 13,-1.8 13,-2.5 -2,-0.3 246,-0.0 -0.956 24.1-164.2-146.6 164.6 -16.2 -0.4 -11.1 87 91 A T - 0 0 11 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.962 24.2-138.4-143.4 142.4 -18.3 -3.5 -11.4 88 92 A P S S+ 0 0 17 0, 0.0 -84,-0.1 0, 0.0 2,-0.1 0.679 73.8 112.2 -71.7 -18.5 -22.0 -3.7 -12.6 89 93 A A - 0 0 12 8,-0.3 2,-0.4 5,-0.1 -2,-0.2 -0.310 56.7-156.9 -57.2 126.5 -22.6 -6.1 -9.7 90 94 A R S > S+ 0 0 163 -2,-0.1 4,-0.6 1,-0.0 5,-0.0 -0.792 71.6 6.4 -88.7 147.7 -24.8 -5.0 -7.0 91 95 A S T >4 S- 0 0 48 -2,-0.4 3,-0.6 1,-0.1 4,-0.4 0.587 88.8 -92.0 55.5 150.5 -23.8 -7.1 -4.0 92 96 A L G >4 S+ 0 0 66 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.811 118.4 68.6 -59.9 -35.5 -20.9 -9.7 -3.6 93 97 A E G 34 S+ 0 0 168 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.867 107.2 39.5 -55.4 -36.9 -23.2 -12.6 -4.7 94 98 A E G << S+ 0 0 92 -3,-0.6 2,-0.5 -4,-0.6 -1,-0.3 0.529 85.6 127.5 -88.0 -10.5 -23.3 -11.2 -8.2 95 99 A F < + 0 0 0 -3,-1.0 3,-0.1 -4,-0.4 233,-0.1 -0.360 19.5 119.1 -63.7 107.2 -19.6 -10.1 -8.3 96 100 A N + 0 0 91 -2,-0.5 2,-0.4 1,-0.2 -41,-0.3 0.554 56.5 62.8-135.5 -32.1 -17.9 -11.5 -11.4 97 101 A D - 0 0 56 -3,-0.3 2,-0.4 -43,-0.1 -8,-0.3 -0.880 53.0-170.2-115.3 137.2 -16.6 -8.6 -13.5 98 102 A V - 0 0 0 -2,-0.4 -47,-2.4 -11,-0.1 2,-0.4 -0.970 2.7-166.9-123.6 132.1 -14.0 -5.9 -12.8 99 103 A Y E -DE 50 86B 2 -13,-2.5 -13,-1.8 -2,-0.4 2,-0.4 -0.981 4.4-159.0-122.6 134.1 -13.2 -2.8 -14.8 100 104 A L E -DE 49 85B 9 -51,-2.9 -51,-3.1 -2,-0.4 2,-0.5 -0.895 1.6-161.1-110.6 137.8 -10.1 -0.7 -14.4 101 105 A V E +DE 48 84B 0 -17,-2.7 -18,-2.7 -2,-0.4 -17,-1.5 -0.973 22.9 151.5-120.2 127.8 -9.9 2.9 -15.6 102 106 A T E -D 47 0B 24 -55,-2.3 -55,-2.9 -2,-0.5 -20,-0.1 -0.842 51.7 -61.9-141.1 173.4 -6.5 4.6 -16.1 103 107 A H E -D 46 0B 91 -22,-0.4 2,-0.8 -2,-0.3 -57,-0.2 -0.350 48.6-125.6 -58.4 140.5 -4.9 7.4 -18.2 104 108 A L + 0 0 48 -59,-0.8 -59,-0.1 1,-0.2 -1,-0.1 -0.830 32.9 173.6 -92.4 112.2 -4.9 6.7 -22.0 105 109 A M - 0 0 34 -2,-0.8 51,-0.2 50,-0.1 -1,-0.2 0.781 22.7-151.0 -93.6 -31.0 -1.3 7.0 -23.2 106 110 A G + 0 0 75 49,-0.1 2,-0.3 50,-0.0 49,-0.1 0.047 64.1 39.5 89.5 -30.7 -1.6 5.8 -26.8 107 111 A A E -H 154 0C 31 47,-0.5 47,-2.3 -2,-0.1 2,-0.2 -0.977 63.3-138.1-147.1 161.7 1.9 4.3 -27.4 108 112 A D E > -H 153 0C 20 -2,-0.3 4,-1.2 45,-0.3 3,-0.3 -0.713 35.8-103.6-114.3 172.6 4.6 2.3 -25.8 109 113 A L H > S+ 0 0 0 43,-2.2 4,-2.6 40,-1.3 5,-0.2 0.814 117.6 61.8 -66.7 -29.6 8.4 2.7 -25.8 110 114 A N H > S+ 0 0 26 39,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.912 102.0 52.8 -62.0 -42.7 8.9 -0.1 -28.3 111 115 A N H > S+ 0 0 89 -3,-0.3 4,-1.1 1,-0.2 5,-0.3 0.866 111.2 47.4 -53.9 -41.6 6.8 2.0 -30.8 112 116 A I H X S+ 0 0 19 -4,-1.2 4,-2.1 2,-0.2 3,-0.2 0.929 110.9 48.4 -71.0 -47.6 9.1 5.0 -30.2 113 117 A V H < S+ 0 0 22 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.841 113.4 48.8 -60.2 -36.4 12.5 3.1 -30.6 114 118 A K H < S+ 0 0 137 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.757 124.3 27.0 -80.0 -26.9 11.3 1.4 -33.8 115 119 A C H < S+ 0 0 109 -4,-1.1 2,-0.2 -3,-0.2 -2,-0.2 0.883 110.5 62.1 -96.5 -58.4 10.1 4.6 -35.5 116 120 A Q < - 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