==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-MAY-12 4F9Y . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.L.GRUM-TOKARS,G.MINASOV,W.F.ANDERSON,D.M.WATTERSON . 339 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 63.1 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 . 44 13.0 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.0 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 2 0 0 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 0 1 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 0 160 0, 0.0 3,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 129.4 -24.1 -3.1 8.0 2 6 A P - 0 0 71 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.146 360.0 -95.2 -72.9 172.7 -23.9 -4.4 11.5 3 7 A T - 0 0 91 2,-0.0 15,-2.9 0, 0.0 2,-0.2 -0.793 42.1-153.0 -91.3 127.8 -26.0 -3.2 14.5 4 8 A F E -A 17 0A 38 -2,-0.5 2,-0.3 13,-0.3 11,-0.0 -0.652 7.9-161.3 -99.7 156.0 -24.4 -0.5 16.6 5 9 A Y E -A 16 0A 52 11,-2.4 11,-1.8 -2,-0.2 2,-0.3 -0.975 10.2-140.2-135.1 152.1 -24.8 0.4 20.3 6 10 A R E +A 15 0A 152 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.861 26.3 151.6-116.6 143.4 -24.0 3.5 22.1 7 11 A Q E -A 14 0A 53 7,-1.8 7,-2.9 -2,-0.3 2,-0.5 -0.977 37.6-117.5-158.5 166.1 -22.5 4.3 25.6 8 12 A E E -A 13 0A 128 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.958 23.9-179.3-115.6 122.3 -20.5 6.8 27.4 9 13 A L E > S-A 12 0A 29 3,-2.5 3,-1.4 -2,-0.5 2,-0.2 -0.982 71.1 -35.3-121.8 114.9 -17.1 5.9 28.9 10 14 A N T 3 S- 0 0 121 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.513 123.1 -34.9 64.6-135.2 -15.5 8.7 30.7 11 15 A K T 3 S+ 0 0 190 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.596 120.5 97.5 -90.6 -7.5 -16.4 11.9 28.7 12 16 A T E < -A 9 0A 42 -3,-1.4 -3,-2.5 1,-0.0 2,-0.5 -0.595 67.7-136.7 -92.0 139.1 -16.3 10.1 25.4 13 17 A I E -A 8 0A 51 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.778 18.6-162.2 -89.9 128.8 -19.2 8.6 23.4 14 18 A W E +A 7 0A 5 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.5 -0.971 11.7 178.5-116.1 120.4 -18.5 5.2 22.0 15 19 A E E +A 6 0A 59 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.957 22.7 153.3-121.8 104.6 -20.7 3.9 19.2 16 20 A V E -A 5 0A 1 -11,-1.8 -11,-2.4 -2,-0.5 -2,-0.0 -0.881 48.5 -83.4-132.0 162.1 -19.5 0.4 18.0 17 21 A P E > -A 4 0A 4 0, 0.0 3,-2.0 0, 0.0 -13,-0.3 -0.330 41.3-117.9 -60.7 145.1 -20.9 -2.8 16.4 18 22 A E T 3 S+ 0 0 99 -15,-2.9 22,-0.1 1,-0.3 -14,-0.1 0.672 107.5 78.3 -62.5 -16.1 -22.5 -5.2 18.8 19 23 A R T 3 S+ 0 0 56 -16,-0.2 21,-2.8 20,-0.1 2,-0.6 0.827 84.8 72.6 -59.7 -28.2 -19.8 -7.8 17.9 20 24 A Y E < S+B 39 0B 0 -3,-2.0 2,-0.2 19,-0.2 19,-0.2 -0.812 73.3 177.3 -93.7 116.0 -17.5 -5.8 20.3 21 25 A Q E +B 38 0B 71 17,-2.9 17,-3.1 -2,-0.6 -2,-0.0 -0.753 45.4 25.5-118.3 162.9 -18.5 -6.4 23.9 22 26 A N E - 0 0 121 -2,-0.2 -1,-0.2 15,-0.2 2,-0.1 0.891 69.4-164.8 55.2 50.5 -17.4 -5.3 27.4 23 27 A L E + 0 0 16 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.426 12.0 175.2 -64.7 135.2 -15.6 -2.1 26.5 24 28 A S E -B 36 0B 56 12,-1.8 12,-3.2 -2,-0.1 -15,-0.0 -0.970 35.2-105.8-144.3 129.2 -13.4 -0.7 29.3 25 29 A P E +B 35 0B 61 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.242 38.4 168.4 -56.8 137.6 -11.1 2.3 29.0 26 30 A V E - 0 0 87 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.627 57.2 -21.4-121.3 -29.5 -7.4 1.6 28.7 27 31 A G E -B 34 0B 41 7,-1.4 7,-2.6 2,-0.0 -1,-0.4 -0.985 47.2-139.8-175.3 167.1 -5.7 4.9 27.7 28 32 A S E +B 33 0B 115 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 19.7 164.0-145.1 141.6 -5.9 8.3 26.3 29 33 A G - 0 0 47 3,-2.1 3,-0.1 -2,-0.3 -2,-0.0 -0.847 52.0 -94.5-143.3 178.1 -3.8 10.5 24.0 30 34 A A S S+ 0 0 86 -2,-0.3 3,-0.1 1,-0.2 22,-0.0 0.816 122.8 49.0 -67.2 -30.7 -4.0 13.7 21.9 31 35 A Y S S- 0 0 104 1,-0.2 21,-2.6 20,-0.1 2,-0.3 0.741 125.4 -42.1 -82.7 -28.1 -4.8 11.6 18.7 32 36 A G E - C 0 51B 9 19,-0.3 -3,-2.1 -3,-0.1 2,-0.3 -0.984 52.7 -95.8 177.9 177.4 -7.5 9.3 20.3 33 37 A S E -BC 28 50B 20 17,-1.9 17,-2.8 -2,-0.3 2,-0.4 -0.907 31.6-146.1-117.3 148.3 -8.9 7.3 23.1 34 38 A V E -BC 27 49B 38 -7,-2.6 -8,-2.7 -2,-0.3 -7,-1.4 -0.925 12.1-174.0-122.8 137.9 -8.7 3.5 23.6 35 39 A C E -BC 25 48B 1 13,-2.5 13,-3.2 -2,-0.4 2,-0.3 -0.952 22.4-131.8-121.9 147.4 -10.9 0.8 25.0 36 40 A A E +BC 24 47B 8 -12,-3.2 -12,-1.8 -2,-0.3 2,-0.3 -0.681 38.7 167.7 -87.5 150.0 -10.2 -2.9 25.6 37 41 A A E - C 0 46B 0 9,-2.4 9,-2.9 -2,-0.3 2,-0.5 -0.981 37.8-113.0-157.1 166.7 -13.1 -5.2 24.3 38 42 A F E -BC 21 45B 77 -17,-3.1 -17,-2.9 -2,-0.3 2,-1.0 -0.938 23.8-146.3-108.5 121.6 -14.1 -8.7 23.5 39 43 A D E >>> -BC 20 44B 0 5,-3.0 4,-2.8 -2,-0.5 3,-0.9 -0.773 9.8-167.0 -89.1 101.9 -14.7 -9.5 19.8 40 44 A T T 345S+ 0 0 78 -21,-2.8 -1,-0.2 -2,-1.0 -20,-0.1 0.727 82.0 61.6 -64.3 -21.8 -17.4 -12.1 19.8 41 45 A K T 345S+ 0 0 154 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.1 0.839 122.7 17.8 -74.0 -33.2 -16.9 -12.9 16.2 42 46 A T T <45S- 0 0 48 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.1 0.558 96.4-122.7-113.3 -16.0 -13.3 -14.2 16.7 43 47 A G T <5 + 0 0 44 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.666 68.0 135.5 76.3 18.0 -13.1 -14.8 20.4 44 48 A L E < -C 39 0B 50 -5,-0.8 -5,-3.0 59,-0.0 2,-0.4 -0.741 60.0-123.8-101.9 147.3 -10.2 -12.3 20.6 45 49 A R E -C 38 0B 136 -2,-0.3 59,-2.2 -7,-0.2 2,-0.3 -0.732 42.0-173.8 -81.4 132.1 -9.5 -9.5 23.1 46 50 A V E -CD 37 103B 0 -9,-2.9 -9,-2.4 -2,-0.4 2,-0.4 -0.859 27.4-131.9-128.6 161.3 -9.1 -6.3 21.1 47 51 A A E -CD 36 102B 15 55,-2.8 55,-2.1 -2,-0.3 2,-0.5 -0.945 22.1-161.0-109.2 135.2 -8.2 -2.7 21.5 48 52 A V E -CD 35 101B 0 -13,-3.2 -13,-2.5 -2,-0.4 2,-0.5 -0.980 2.7-162.8-119.7 127.1 -10.5 -0.1 19.9 49 53 A K E -CD 34 100B 57 51,-2.9 51,-2.8 -2,-0.5 2,-0.7 -0.940 6.6-157.7-115.6 126.8 -9.4 3.4 19.3 50 54 A K E -CD 33 99B 28 -17,-2.8 -17,-1.9 -2,-0.5 49,-0.2 -0.909 25.0-129.6 -99.9 115.6 -11.7 6.3 18.6 51 55 A L E -C 32 0B 8 47,-2.3 2,-0.5 -2,-0.7 -19,-0.3 -0.312 20.5-121.4 -66.2 145.8 -9.9 9.0 16.7 52 56 A S S S- 0 0 49 -21,-2.6 -1,-0.1 1,-0.2 45,-0.0 -0.801 76.2 -26.8 -95.1 124.9 -10.2 12.5 18.2 53 57 A R S > S+ 0 0 170 -2,-0.5 3,-1.5 1,-0.1 4,-0.3 0.853 75.2 179.3 44.3 54.0 -11.7 15.3 16.0 54 58 A P T 3 S+ 0 0 3 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.720 74.3 28.9 -62.7 -27.1 -10.5 13.5 12.9 55 59 A F T 3 S+ 0 0 22 41,-0.3 -2,-0.1 1,-0.1 270,-0.1 -0.035 79.8 117.6-123.4 33.3 -11.9 16.1 10.4 56 60 A Q S < S- 0 0 124 -3,-1.5 2,-0.3 1,-0.1 -1,-0.1 0.776 87.5 -1.5 -69.4 -27.6 -11.8 19.3 12.4 57 61 A S S > S- 0 0 41 -4,-0.3 4,-2.8 -3,-0.1 5,-0.2 -0.948 79.9 -95.9-152.4 170.1 -9.3 20.9 10.0 58 62 A I H > S+ 0 0 82 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.920 125.0 53.4 -58.8 -43.9 -7.4 20.2 6.8 59 63 A I H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 112.4 42.0 -55.4 -51.5 -4.4 19.2 9.1 60 64 A H H > S+ 0 0 40 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 113.8 53.1 -62.6 -41.8 -6.4 16.8 11.2 61 65 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.918 110.5 46.1 -63.2 -43.6 -8.2 15.4 8.1 62 66 A K H X S+ 0 0 32 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.887 112.5 51.6 -65.8 -40.8 -4.8 14.7 6.3 63 67 A R H X S+ 0 0 40 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.921 109.0 50.2 -59.6 -45.8 -3.4 13.1 9.5 64 68 A T H X S+ 0 0 3 -4,-2.5 4,-2.6 -10,-0.4 5,-0.2 0.930 112.4 47.1 -60.3 -45.1 -6.4 10.8 9.8 65 69 A Y H X S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.950 112.4 50.4 -60.9 -46.7 -6.0 9.8 6.2 66 70 A R H X S+ 0 0 39 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.914 112.0 47.1 -57.2 -49.3 -2.3 9.2 6.7 67 71 A E H X S+ 0 0 7 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.930 114.6 45.3 -61.0 -47.5 -2.8 7.1 9.8 68 72 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.928 113.7 49.0 -64.6 -45.9 -5.5 4.9 8.2 69 73 A R H X S+ 0 0 40 -4,-3.0 4,-1.1 -5,-0.2 -1,-0.2 0.922 114.2 46.7 -58.6 -46.3 -3.6 4.4 5.0 70 74 A L H >X S+ 0 0 2 -4,-2.4 4,-1.6 -5,-0.3 3,-0.9 0.965 113.4 47.5 -58.9 -54.4 -0.4 3.5 7.0 71 75 A L H 3< S+ 0 0 16 -4,-2.7 11,-0.7 1,-0.3 -2,-0.2 0.861 109.3 53.7 -60.1 -36.6 -2.3 1.0 9.3 72 76 A K H 3< S+ 0 0 37 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.777 111.0 48.3 -68.2 -24.0 -4.1 -0.6 6.3 73 77 A H H << S+ 0 0 42 -4,-1.1 2,-0.8 -3,-0.9 235,-0.2 0.767 87.8 94.0 -88.2 -26.5 -0.7 -1.2 4.7 74 78 A M < + 0 0 4 -4,-1.6 2,-0.4 6,-0.1 8,-0.3 -0.577 40.4 158.6 -76.9 110.5 1.1 -2.7 7.7 75 79 A K + 0 0 162 -2,-0.8 2,-0.3 6,-0.1 5,-0.1 -0.780 29.3 110.8-133.0 84.5 0.9 -6.5 7.6 76 80 A H B > S-F 79 0C 22 3,-0.5 3,-1.7 -2,-0.4 57,-0.0 -0.978 70.7-117.8-158.0 144.7 3.7 -7.9 9.7 77 81 A E T 3 S+ 0 0 130 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.703 113.9 44.6 -59.1 -25.1 4.0 -9.8 13.0 78 82 A N T 3 S+ 0 0 5 83,-0.1 84,-2.4 2,-0.1 2,-0.4 0.112 103.5 72.1-110.3 20.4 6.0 -7.0 14.7 79 83 A V B < S-Fg 76 162C 2 -3,-1.7 -3,-0.5 82,-0.3 84,-0.2 -1.000 87.9-110.0-135.2 134.3 4.0 -4.0 13.5 80 84 A I + 0 0 14 82,-2.7 2,-0.2 -2,-0.4 -6,-0.1 -0.386 47.1 173.4 -62.1 133.6 0.6 -3.0 14.7 81 85 A G - 0 0 15 -2,-0.1 2,-0.5 -4,-0.1 22,-0.2 -0.748 30.5 -84.4-133.1-178.1 -2.0 -3.6 12.1 82 86 A L + 0 0 20 -11,-0.7 20,-0.2 -8,-0.3 3,-0.1 -0.807 25.2 175.2-102.8 129.7 -5.7 -3.5 11.7 83 87 A L S S- 0 0 6 18,-3.0 2,-0.3 -2,-0.5 19,-0.2 0.725 81.5 -13.0 -87.6 -31.0 -8.3 -6.2 12.5 84 88 A D E -E 101 0B 25 17,-1.4 17,-2.5 253,-0.1 -1,-0.4 -0.982 51.7-162.1-164.9 159.2 -11.2 -3.8 11.6 85 89 A V E +E 100 0B 6 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.948 26.9 160.9-149.1 133.6 -12.0 -0.1 10.9 86 90 A F E -E 99 0B 15 13,-2.0 13,-2.6 -2,-0.3 247,-0.0 -0.972 27.0-155.9-152.0 165.7 -15.5 1.2 11.1 87 91 A T - 0 0 13 -2,-0.3 11,-0.1 2,-0.2 -71,-0.1 -0.988 24.4-135.2-142.1 142.1 -17.8 4.2 11.4 88 92 A P S S+ 0 0 16 0, 0.0 -84,-0.1 0, 0.0 10,-0.1 0.651 77.5 107.7 -68.0 -16.8 -21.3 4.4 12.7 89 93 A A - 0 0 16 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.326 55.0-162.9 -63.1 142.2 -22.1 6.7 9.6 90 94 A R S S+ 0 0 170 1,-0.1 2,-0.3 -89,-0.0 -1,-0.1 0.443 75.0 25.2-104.0 -3.1 -24.2 5.2 6.8 91 95 A S S > S- 0 0 36 1,-0.1 3,-0.7 0, 0.0 4,-0.4 -0.976 81.7-108.8-152.5 162.5 -23.2 7.8 4.3 92 96 A L G > S+ 0 0 51 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.879 113.6 63.8 -60.0 -39.7 -20.3 10.3 3.5 93 97 A E G 3 S+ 0 0 148 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.798 111.2 34.9 -59.4 -31.7 -22.6 13.2 4.5 94 98 A E G < S+ 0 0 128 -3,-0.7 2,-0.6 -6,-0.0 -1,-0.3 0.333 85.9 128.0-103.2 7.4 -22.9 12.0 8.1 95 99 A F < + 0 0 0 -3,-1.2 3,-0.1 -4,-0.4 234,-0.1 -0.496 16.9 131.8 -67.4 112.6 -19.3 10.6 8.3 96 100 A N + 0 0 78 -2,-0.6 2,-0.4 1,-0.2 -41,-0.3 0.519 53.5 57.0-136.2 -18.0 -17.7 12.2 11.5 97 101 A D - 0 0 41 -43,-0.1 2,-0.4 -44,-0.1 -8,-0.3 -0.953 52.3-165.4-129.1 144.9 -16.1 9.4 13.5 98 102 A V - 0 0 0 -2,-0.4 -47,-2.3 -47,-0.3 2,-0.4 -0.995 5.5-167.8-129.0 129.1 -13.5 6.7 12.8 99 103 A Y E -DE 50 86B 0 -13,-2.6 -13,-2.0 -2,-0.4 2,-0.4 -0.947 4.0-161.2-118.2 136.1 -12.7 3.7 14.9 100 104 A L E -DE 49 85B 8 -51,-2.8 -51,-2.9 -2,-0.4 2,-0.4 -0.912 4.5-162.1-116.1 143.3 -9.7 1.4 14.6 101 105 A V E +DE 48 84B 1 -17,-2.5 -18,-3.0 -2,-0.4 -17,-1.4 -0.985 17.3 155.2-129.3 137.2 -9.4 -2.1 16.0 102 106 A T E -D 47 0B 20 -55,-2.1 -55,-2.8 -2,-0.4 2,-0.1 -0.904 53.0 -66.8-147.4 170.5 -6.3 -4.3 16.6 103 107 A H E -D 46 0B 65 -2,-0.3 -57,-0.3 -57,-0.2 2,-0.2 -0.448 59.8-108.9 -61.2 132.5 -5.3 -7.2 18.8 104 108 A L - 0 0 41 -59,-2.2 2,-0.4 -67,-0.2 -59,-0.1 -0.473 34.0-158.0 -66.6 126.6 -5.2 -6.1 22.5 105 109 A M - 0 0 30 -2,-0.2 50,-0.1 1,-0.1 3,-0.0 -0.871 11.6-138.1-106.7 142.4 -1.5 -5.9 23.7 106 110 A G - 0 0 68 -2,-0.4 2,-0.3 1,-0.1 49,-0.2 0.778 66.7 -19.9 -74.8 -31.4 -0.9 -6.1 27.4 107 111 A A E -H 154 0C 28 47,-1.2 47,-2.9 3,-0.0 2,-0.3 -0.937 61.8-103.9-163.2 176.7 1.7 -3.5 28.1 108 112 A D E > -H 153 0C 32 -2,-0.3 4,-2.3 45,-0.3 45,-0.2 -0.709 40.2-103.3-111.1 169.0 4.5 -1.4 26.6 109 113 A L H > S+ 0 0 0 43,-2.1 4,-2.7 40,-1.3 5,-0.3 0.845 121.4 58.3 -62.0 -33.0 8.2 -1.9 26.8 110 114 A N H > S+ 0 0 35 39,-0.5 4,-2.4 42,-0.2 -1,-0.2 0.960 110.2 42.6 -60.1 -49.9 8.4 0.9 29.4 111 115 A N H 4 S+ 0 0 73 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.831 114.1 53.1 -63.7 -39.6 5.9 -0.9 31.7 112 116 A I H < S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.931 114.2 39.2 -61.4 -51.3 7.6 -4.3 31.0 113 117 A V H >< S+ 0 0 7 -4,-2.7 3,-2.1 -5,-0.2 -2,-0.2 0.892 82.3 169.6 -70.3 -39.4 11.1 -3.2 31.9 114 118 A K T 3< S- 0 0 140 -4,-2.4 -3,-0.1 1,-0.4 -4,-0.0 0.225 74.3 -44.3 -22.1 91.0 10.0 -1.0 34.9 115 119 A C T 3 S+ 0 0 84 91,-0.1 -1,-0.4 1,-0.1 2,-0.1 -0.815 107.1 80.1-150.6 40.6 12.7 -0.7 35.7 116 120 A Q S < S- 0 0 104 -3,-2.1 90,-0.3 1,-0.1 2,-0.2 -0.378 73.2 -72.6-107.3 180.0 15.5 -3.2 35.9 117 121 A K - 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0 0 118 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.575 52.8-109.6 -66.8 126.5 35.6 21.1 23.7 251 264 A Q - 0 0 105 -2,-0.3 -1,-0.1 -4,-0.1 -4,-0.0 -0.342 38.1-168.2 -65.9 140.2 36.6 18.1 21.6 252 265 A M - 0 0 70 -29,-0.1 -24,-2.2 -2,-0.0 2,-0.1 -0.989 15.2-129.7-132.8 138.2 35.8 14.7 23.1 253 266 A P - 0 0 107 0, 0.0 -26,-0.3 0, 0.0 2,-0.2 -0.468 38.2 -91.7 -82.7 158.1 37.0 11.2 22.0 254 267 A K - 0 0 154 -28,-0.3 -28,-0.2 -2,-0.1 -29,-0.1 -0.481 47.1-120.2 -64.5 136.5 34.6 8.3 21.5 255 268 A M - 0 0 77 -30,-3.1 2,-0.9 -2,-0.2 3,-0.1 -0.306 27.0-100.0 -74.7 162.5 34.3 6.3 24.7 256 269 A N >> - 0 0 90 1,-0.2 4,-2.0 -2,-0.0 3,-0.8 -0.808 30.7-160.6 -85.0 108.0 35.2 2.6 24.9 257 270 A F H 3> S+ 0 0 6 -2,-0.9 4,-2.5 1,-0.2 -1,-0.2 0.824 87.3 65.0 -59.7 -32.8 31.8 0.9 24.7 258 271 A A H 34 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.875 110.2 37.7 -59.7 -36.2 33.3 -2.3 26.1 259 272 A N H X4 S+ 0 0 105 -3,-0.8 3,-1.1 2,-0.2 -2,-0.2 0.853 113.7 54.4 -83.0 -37.6 34.0 -0.4 29.4 260 273 A V H 3< S+ 0 0 64 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.858 123.8 27.7 -63.3 -37.4 30.8 1.7 29.4 261 274 A F T >< S+ 0 0 9 -4,-2.5 3,-2.1 -5,-0.2 -1,-0.3 -0.025 87.8 162.8-113.1 28.4 28.7 -1.5 29.1 262 275 A I T < + 0 0 132 -3,-1.1 -3,-0.1 1,-0.3 3,-0.1 -0.181 63.2 35.2 -55.6 136.9 31.1 -3.9 30.8 263 276 A G T 3 S+ 0 0 83 1,-0.5 -1,-0.3 -5,-0.1 2,-0.1 0.074 92.7 113.0 103.5 -21.7 29.4 -7.1 31.9 264 277 A A S < S- 0 0 27 -3,-2.1 -1,-0.5 -6,-0.2 -3,-0.1 -0.412 88.1 -79.8 -78.7 158.4 27.1 -7.2 28.9 265 278 A N >> - 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