==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-SEP-09 3IW5 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GRUETTER,J.R.SIMARD,D.RAUH . 336 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 60.1 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 . 40 11.9 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 . 1 0.3 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.6 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 . 0 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 4 A E 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.8 42.4 -15.7 -27.5 2 5 A R - 0 0 108 1,-0.1 3,-0.0 16,-0.0 88,-0.0 -0.485 360.0-138.0 -67.5 117.6 42.8 -12.8 -25.0 3 6 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.292 22.3-103.1 -71.7 163.8 42.0 -9.6 -26.8 4 7 A T - 0 0 83 1,-0.0 15,-1.8 2,-0.0 2,-0.2 -0.736 39.8-153.5 -86.6 138.9 44.2 -6.5 -26.2 5 8 A F E -A 18 0A 24 -2,-0.4 2,-0.3 13,-0.2 11,-0.1 -0.620 8.3-159.2-106.3 165.8 42.7 -4.0 -23.9 6 9 A Y E -A 17 0A 56 11,-1.6 11,-1.6 -2,-0.2 2,-0.3 -0.988 12.0-136.0-145.3 147.1 43.1 -0.3 -23.6 7 10 A R E +A 16 0A 160 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.674 27.9 158.3-101.3 157.0 42.3 2.1 -20.7 8 11 A Q E -A 15 0A 61 7,-1.1 7,-3.3 -2,-0.3 2,-0.6 -0.896 35.7-115.9-173.8 155.3 40.7 5.5 -20.8 9 12 A E E +A 14 0A 138 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.832 29.4 176.4-107.7 116.7 38.8 7.7 -18.5 10 13 A L E > S-A 13 0A 32 3,-3.2 3,-2.6 -2,-0.6 -2,-0.1 -0.985 72.0 -12.4-126.5 138.3 35.2 8.6 -19.1 11 14 A N T 3 S- 0 0 141 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.916 127.7 -56.3 31.5 63.0 33.2 10.7 -16.8 12 15 A K T 3 S+ 0 0 93 -3,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.385 118.7 113.3 63.6 -3.2 35.9 10.4 -14.1 13 16 A T E < -A 10 0A 40 -3,-2.6 -3,-3.2 2,-0.0 2,-0.4 -0.871 68.4-127.9-102.2 128.4 35.6 6.6 -14.4 14 17 A I E -A 9 0A 61 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.616 25.4-164.4 -71.5 122.7 38.4 4.3 -15.7 15 18 A W E -A 8 0A 2 -7,-3.3 -7,-1.1 -2,-0.4 2,-0.5 -0.952 8.4-170.3-110.9 129.5 37.1 2.0 -18.5 16 19 A E E +A 7 0A 44 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.924 23.0 157.5-121.4 107.3 39.2 -1.0 -19.7 17 20 A V E -A 6 0A 1 -11,-1.6 -11,-1.6 -2,-0.5 -2,-0.0 -0.824 44.3 -92.4-127.0 157.2 37.8 -2.6 -22.8 18 21 A P E > -A 5 0A 3 0, 0.0 3,-1.4 0, 0.0 -13,-0.2 -0.366 41.6-112.2 -64.3 158.0 38.9 -4.8 -25.7 19 22 A E T 3 S+ 0 0 101 -15,-1.8 21,-0.2 1,-0.3 -14,-0.1 0.752 108.6 76.0 -67.6 -33.5 40.1 -3.0 -28.9 20 23 A R T 3 S+ 0 0 59 -16,-0.2 20,-3.1 1,-0.1 2,-0.8 0.799 86.2 74.3 -41.1 -33.5 37.2 -4.1 -31.0 21 24 A Y E < +B 39 0B 1 -3,-1.4 3,-0.2 18,-0.2 18,-0.2 -0.780 68.5 167.0 -98.3 108.9 35.2 -1.5 -29.1 22 25 A Q E +B 38 0B 70 16,-2.5 16,-2.4 -2,-0.8 -2,-0.0 -0.527 46.5 33.5-111.3 175.4 36.0 2.1 -30.3 23 26 A N E S- 0 0 123 14,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.836 72.8-163.8 48.4 43.8 34.7 5.6 -30.0 24 27 A L E - 0 0 15 -3,-0.2 13,-0.2 13,-0.1 -1,-0.2 -0.381 10.8-179.7 -58.8 130.4 33.4 5.1 -26.4 25 28 A S E -B 36 0B 63 11,-2.8 11,-2.8 -2,-0.1 -15,-0.0 -0.951 26.4-119.8-141.7 123.3 30.9 7.8 -25.4 26 29 A P E +B 35 0B 62 0, 0.0 9,-0.3 0, 0.0 -15,-0.1 -0.242 28.5 171.6 -62.0 135.9 28.9 8.2 -22.0 27 30 A V E - 0 0 83 7,-2.6 2,-0.4 1,-0.3 8,-0.2 0.476 48.0-109.6-124.2 -11.3 25.1 8.2 -22.2 28 31 A G E B 34 0B 34 6,-1.2 6,-1.3 0, 0.0 -1,-0.3 -0.948 360.0 360.0 140.7-139.0 24.4 8.1 -18.5 29 32 A S 0 0 113 -2,-0.4 4,-0.2 138,-0.2 3,-0.1 -0.597 360.0 360.0 -90.7 360.0 23.2 6.5 -15.3 30 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 31 35 A Y 0 0 77 0, 0.0 20,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -86.5 24.6 -0.8 -11.3 32 36 A G - 0 0 15 1,-0.2 2,-0.4 -3,-0.1 19,-0.2 0.596 360.0 -40.3-110.1-121.8 27.0 1.4 -13.3 33 37 A S E - C 0 50B 31 17,-1.4 17,-2.5 -4,-0.2 2,-0.4 -0.923 37.7-148.3-133.8 148.1 27.8 3.6 -16.3 34 38 A V E -BC 28 49B 21 -6,-1.3 -7,-2.6 -2,-0.4 -6,-1.2 -0.952 11.6-178.1-127.5 131.9 26.9 3.2 -19.9 35 39 A C E -BC 26 48B 1 13,-2.0 13,-2.7 -2,-0.4 2,-0.2 -0.984 24.2-133.0-120.9 140.3 28.8 4.3 -23.0 36 40 A A E +BC 25 47B 9 -11,-2.8 -11,-2.8 -2,-0.4 2,-0.3 -0.562 39.5 167.8 -74.2 155.2 27.6 3.9 -26.6 37 41 A A E - C 0 46B 0 9,-2.2 9,-2.8 -13,-0.2 2,-0.5 -0.961 36.3-108.4-160.4 172.4 30.4 2.5 -28.7 38 42 A F E -BC 22 45B 69 -16,-2.4 -16,-2.5 -2,-0.3 2,-1.0 -0.966 21.3-145.1-115.6 130.7 31.2 1.0 -32.0 39 43 A D E >>> -BC 21 44B 3 5,-2.8 4,-2.4 -2,-0.5 3,-1.3 -0.796 12.7-173.7 -97.0 98.1 32.0 -2.6 -32.3 40 44 A T T 345S+ 0 0 77 -20,-3.1 -1,-0.2 -2,-1.0 -19,-0.1 0.645 80.1 66.0 -67.4 -17.1 34.5 -2.9 -35.1 41 45 A K T 345S+ 0 0 157 -21,-0.3 -1,-0.3 1,-0.1 -20,-0.1 0.820 121.8 13.9 -71.8 -29.6 34.3 -6.7 -34.8 42 46 A T T <45S- 0 0 53 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.1 0.566 97.2-116.9-121.9 -14.6 30.7 -6.9 -36.0 43 47 A G T <5S+ 0 0 48 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.420 71.4 131.9 83.5 2.2 29.9 -3.4 -37.5 44 48 A L E < -C 39 0B 40 -5,-0.6 -5,-2.8 -6,-0.0 -1,-0.3 -0.646 60.0-127.6 -92.0 140.3 27.2 -2.8 -34.8 45 49 A R E -C 38 0B 127 -2,-0.3 59,-1.7 -7,-0.2 2,-0.3 -0.582 41.5-172.7 -71.3 148.0 26.7 0.3 -32.6 46 50 A V E -CD 37 103B 0 -9,-2.8 -9,-2.2 57,-0.3 2,-0.4 -0.962 28.8-133.7-143.5 158.3 26.6 -1.0 -28.9 47 51 A A E -CD 36 102B 18 55,-3.0 55,-2.2 -2,-0.3 2,-0.4 -0.913 25.8-160.8-109.1 144.5 25.9 0.2 -25.4 48 52 A V E -CD 35 101B 1 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.5 -0.994 1.2-157.8-129.7 132.4 28.5 -1.0 -22.8 49 53 A K E -CD 34 100B 42 51,-2.8 51,-2.5 -2,-0.4 2,-0.6 -0.947 5.6-156.2-118.1 129.7 27.9 -1.1 -19.1 50 54 A K E -CD 33 99B 27 -17,-2.5 -17,-1.4 -2,-0.5 49,-0.2 -0.912 27.5-126.3 -96.6 116.3 30.5 -1.1 -16.4 51 55 A L - 0 0 2 47,-2.8 2,-0.6 -2,-0.6 47,-0.3 -0.434 23.5-124.3 -65.5 142.0 29.2 -2.6 -13.3 52 56 A S S S- 0 0 43 1,-0.2 -1,-0.1 -2,-0.1 45,-0.0 -0.789 76.0 -28.3 -93.5 115.6 29.6 -0.3 -10.4 53 57 A R S > S- 0 0 147 -2,-0.6 3,-1.2 1,-0.1 4,-0.2 0.856 78.0-179.8 51.6 50.8 31.6 -1.8 -7.4 54 58 A P T 3 S+ 0 0 4 0, 0.0 10,-0.3 0, 0.0 3,-0.2 0.728 70.3 28.7 -62.8 -31.2 30.4 -5.4 -8.3 55 59 A F T 3 S+ 0 0 13 41,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.172 83.3 109.4-125.9 40.5 32.1 -7.4 -5.5 56 60 A Q S < S+ 0 0 120 -3,-1.2 2,-0.3 1,-0.2 -1,-0.1 0.623 88.0 9.9 -92.5 -14.9 32.3 -4.9 -2.6 57 61 A S S > S- 0 0 39 -4,-0.2 4,-2.3 -3,-0.2 -1,-0.2 -0.955 82.4-102.7-154.9 162.7 29.8 -6.6 -0.4 58 62 A I H > S+ 0 0 87 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.856 123.2 50.9 -52.7 -40.6 27.8 -9.9 -0.4 59 63 A I H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.862 109.5 47.8 -75.5 -36.4 24.8 -8.0 -1.7 60 64 A H H > S+ 0 0 45 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.890 115.1 48.6 -64.6 -40.2 26.7 -6.3 -4.5 61 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 3,-0.3 0.945 111.0 48.1 -66.5 -53.5 28.2 -9.8 -5.4 62 66 A K H X S+ 0 0 50 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.879 112.3 50.1 -53.0 -44.6 24.8 -11.5 -5.3 63 67 A R H X S+ 0 0 145 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.799 109.3 51.5 -69.6 -27.8 23.3 -8.8 -7.5 64 68 A T H X S+ 0 0 0 -4,-1.4 4,-3.0 -10,-0.3 -2,-0.2 0.947 110.2 48.0 -71.5 -47.6 26.1 -9.0 -10.0 65 69 A Y H X S+ 0 0 6 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.920 113.7 48.3 -58.2 -50.3 25.6 -12.8 -10.3 66 70 A R H X S+ 0 0 81 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.888 110.9 48.8 -59.1 -43.7 21.9 -12.4 -10.7 67 71 A E H X S+ 0 0 9 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.978 114.7 46.5 -65.2 -46.0 22.2 -9.7 -13.3 68 72 A L H X S+ 0 0 2 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.925 114.7 46.2 -57.9 -49.1 24.7 -11.8 -15.3 69 73 A R H X S+ 0 0 32 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.932 112.1 50.9 -57.8 -49.2 22.7 -15.0 -15.0 70 74 A L H >X S+ 0 0 20 -4,-2.4 4,-1.5 1,-0.2 3,-0.8 0.945 112.3 44.8 -53.5 -52.7 19.5 -13.4 -16.0 71 75 A L H 3< S+ 0 0 11 -4,-2.5 11,-0.5 1,-0.3 -1,-0.2 0.825 109.0 55.6 -70.2 -30.6 20.9 -11.7 -19.1 72 76 A K H 3< S+ 0 0 36 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.783 111.3 45.7 -70.9 -26.4 22.7 -14.8 -20.2 73 77 A H H << S+ 0 0 78 -4,-1.6 2,-0.8 -3,-0.8 -2,-0.2 0.707 92.3 88.7 -88.6 -22.5 19.5 -16.7 -20.1 74 78 A M < + 0 0 10 -4,-1.5 8,-0.3 -5,-0.2 2,-0.3 -0.714 46.4 158.2 -81.1 109.6 17.3 -14.1 -21.9 75 79 A K + 0 0 158 -2,-0.8 2,-0.3 6,-0.1 5,-0.1 -0.802 26.7 110.3-136.0 93.3 17.5 -14.7 -25.7 76 80 A H S > S- 0 0 24 3,-0.5 3,-1.5 -2,-0.3 57,-0.0 -0.972 71.0-116.1-164.9 140.4 14.5 -13.1 -27.5 77 81 A E T 3 S+ 0 0 115 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.837 115.2 45.8 -58.5 -31.4 14.0 -10.2 -29.9 78 82 A N T 3 S+ 0 0 6 83,-0.1 84,-2.0 51,-0.1 2,-0.4 0.140 103.9 67.4-103.3 20.1 11.9 -8.4 -27.4 79 83 A V B < S-f 162 0C 8 -3,-1.5 -3,-0.5 82,-0.3 84,-0.2 -0.997 91.4-102.1-134.2 136.8 13.9 -8.8 -24.2 80 84 A I + 0 0 31 82,-2.6 2,-0.2 -2,-0.4 -6,-0.1 -0.350 51.5 166.7 -61.2 142.2 17.3 -7.3 -23.5 81 85 A G - 0 0 17 -4,-0.1 2,-0.4 -6,-0.1 22,-0.1 -0.718 31.6 -87.4-141.3-177.4 20.2 -9.8 -24.0 82 86 A L + 0 0 21 -11,-0.5 20,-0.2 -8,-0.3 3,-0.1 -0.915 21.4 178.3-111.4 138.7 24.0 -9.9 -24.4 83 87 A L S S- 0 0 29 18,-2.9 2,-0.3 -2,-0.4 19,-0.2 0.611 82.2 -10.7 -89.9 -27.5 26.3 -9.5 -27.3 84 88 A D E -E 101 0B 24 17,-1.4 17,-2.5 251,-0.1 -1,-0.3 -0.985 51.0-162.2-163.2 163.9 29.4 -9.8 -25.1 85 89 A V E +E 100 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.881 26.1 164.5-155.4 127.6 30.6 -9.9 -21.4 86 90 A F E -E 99 0B 14 13,-1.7 13,-2.0 -2,-0.3 3,-0.1 -0.915 25.1-156.9-145.4 160.5 34.1 -9.3 -20.5 87 91 A T - 0 0 15 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.985 23.2-136.8-134.9 146.0 36.6 -8.5 -17.7 88 92 A P S S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.889 78.4 103.0 -64.5 -31.1 40.1 -6.9 -18.0 89 93 A A - 0 0 11 8,-0.2 -2,-0.2 5,-0.2 6,-0.1 0.012 60.3-156.3 -54.9 147.9 41.3 -9.5 -15.4 90 94 A R S S+ 0 0 164 1,-0.2 2,-0.3 -88,-0.0 -1,-0.1 0.578 75.0 11.6-101.1 -8.5 43.3 -12.7 -16.4 91 95 A S S > S- 0 0 36 1,-0.1 3,-1.2 0, 0.0 4,-0.3 -0.969 86.4 -92.0-160.4 162.9 42.3 -14.8 -13.4 92 96 A L G > S+ 0 0 54 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.854 119.8 62.1 -52.6 -37.2 39.9 -15.0 -10.5 93 97 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -3,-0.0 -4,-0.0 0.802 108.3 39.1 -64.3 -32.1 42.6 -13.2 -8.3 94 98 A E G < S+ 0 0 91 -3,-1.2 2,-0.8 -6,-0.0 -1,-0.3 0.307 87.9 125.4 -97.9 17.7 42.6 -10.0 -10.4 95 99 A F < + 0 0 0 -3,-1.5 3,-0.1 -4,-0.3 232,-0.1 -0.635 14.7 123.7 -86.5 105.1 38.8 -10.1 -10.9 96 100 A N + 0 0 85 -2,-0.8 2,-0.3 1,-0.2 -41,-0.3 0.274 59.5 59.5-141.6 1.4 37.2 -6.8 -9.9 97 101 A D - 0 0 54 -3,-0.1 2,-0.4 -44,-0.1 -8,-0.2 -0.998 49.8-173.1-142.5 147.9 35.3 -5.5 -12.9 98 102 A V - 0 0 0 -2,-0.3 -47,-2.8 -47,-0.3 2,-0.4 -0.997 6.9-167.3-142.4 130.1 32.5 -6.8 -15.2 99 103 A Y E -DE 50 86B 2 -13,-2.0 -13,-1.7 -2,-0.4 2,-0.4 -0.984 5.9-154.9-127.5 132.7 31.3 -5.1 -18.3 100 104 A L E -DE 49 85B 12 -51,-2.5 -51,-2.8 -2,-0.4 2,-0.5 -0.863 5.4-157.7-110.6 136.3 28.1 -6.0 -20.2 101 105 A V E +DE 48 84B 1 -17,-2.5 -18,-2.9 -2,-0.4 -17,-1.4 -0.965 17.9 162.1-118.4 132.0 27.6 -5.4 -23.9 102 106 A T E -D 47 0B 27 -55,-2.2 -55,-3.0 -2,-0.5 -20,-0.1 -0.935 46.8 -79.8-136.7 161.6 24.2 -5.1 -25.7 103 107 A H E -D 46 0B 64 -2,-0.3 -57,-0.3 -57,-0.2 2,-0.2 -0.292 53.6-105.5 -60.5 136.0 23.0 -3.7 -29.1 104 108 A L + 0 0 41 -59,-1.7 -59,-0.1 1,-0.2 -1,-0.1 -0.512 44.6 166.0 -66.6 130.7 22.6 0.1 -29.1 105 109 A M - 0 0 31 -2,-0.2 51,-0.2 50,-0.1 -1,-0.2 0.648 24.4-158.2-112.7 -38.6 18.9 1.1 -29.0 106 110 A G + 0 0 71 49,-0.1 2,-0.3 50,-0.0 49,-0.1 -0.032 59.1 41.4 97.1 -30.2 19.4 4.8 -28.2 107 111 A A E -G 154 0C 29 47,-0.7 47,-2.8 -2,-0.1 2,-0.2 -0.961 64.0-133.7-152.3 154.5 16.1 5.6 -26.6 108 112 A D E > -G 153 0C 23 -2,-0.3 4,-1.5 45,-0.3 3,-0.4 -0.545 49.5 -85.2-103.2 179.5 13.3 4.4 -24.4 109 113 A L H > S+ 0 0 1 40,-1.5 4,-2.0 43,-1.5 5,-0.2 0.848 126.3 53.7 -58.9 -41.7 9.6 4.5 -25.0 110 114 A N H > S+ 0 0 72 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.908 106.0 54.8 -49.9 -46.1 9.1 8.2 -23.8 111 115 A N H 4 S+ 0 0 89 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 113.9 40.8 -59.5 -39.7 11.8 9.3 -26.2 112 116 A I H < S+ 0 0 46 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.753 123.5 37.4 -78.2 -30.9 9.9 7.7 -29.1 113 117 A V H >< S- 0 0 11 -4,-2.0 3,-1.9 -5,-0.2 -2,-0.2 0.843 76.4-163.2 -92.3 -39.6 6.4 8.7 -28.1 114 118 A K T 3< S- 0 0 160 -4,-3.4 -3,-0.1 1,-0.3 3,-0.1 0.938 72.0 -65.4 50.3 53.7 7.0 12.3 -26.7 115 119 A S T 3 S+ 0 0 100 -5,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.529 104.1 137.9 45.2 16.4 3.6 12.2 -24.9 116 120 A Q < - 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