==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAY-11 2YIS . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.S.MILLAN,M.ANDERSON,R.BAZIN,M.E.BUNNAGE,J.L.BURROWS,K.J.BU . 325 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16793.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 60.6 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 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 28.6 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+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 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 5 A R 0 0 162 0, 0.0 3,-0.0 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 112.5 -24.5 -2.9 8.1 2 6 A P - 0 0 56 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.245 360.0 -89.2 -77.2 175.4 -24.2 -4.4 11.6 3 7 A T - 0 0 101 -2,-0.0 15,-2.4 2,-0.0 2,-0.2 -0.745 43.7-154.8 -86.6 124.7 -26.0 -3.3 14.8 4 8 A F E -A 17 0A 34 -2,-0.5 2,-0.4 13,-0.3 11,-0.1 -0.619 4.5-157.1 -95.9 158.5 -24.1 -0.6 16.7 5 9 A Y E -A 16 0A 65 11,-1.9 11,-1.4 -2,-0.2 2,-0.3 -0.995 10.3-138.9-139.4 132.4 -24.4 0.2 20.4 6 10 A R E +A 15 0A 163 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.656 29.5 158.3 -91.6 146.2 -23.6 3.5 22.1 7 11 A Q E -A 14 0A 63 7,-1.0 7,-3.5 -2,-0.3 2,-0.4 -0.925 30.8-133.0-167.7 140.8 -21.8 3.7 25.5 8 12 A E E +A 13 0A 121 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.863 26.7 167.1-104.9 137.5 -19.7 6.3 27.3 9 13 A L E > -A 12 0A 18 3,-2.9 3,-1.0 -2,-0.4 -2,-0.0 -0.889 68.6 -6.1-154.8 118.5 -16.4 5.5 29.0 10 14 A N T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.912 127.4 -56.2 61.9 50.5 -13.8 8.1 30.4 11 15 A K T 3 S+ 0 0 184 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.223 118.8 111.1 69.7 -8.3 -15.7 11.1 29.0 12 16 A T E < -A 9 0A 25 -3,-1.0 -3,-2.9 2,-0.0 2,-0.4 -0.738 65.2-135.8 -97.8 138.1 -15.5 9.5 25.5 13 17 A I E -A 8 0A 44 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.805 18.9-161.3 -91.8 131.0 -18.6 8.1 23.6 14 18 A W E -A 7 0A 3 -7,-3.5 -7,-1.0 -2,-0.4 2,-0.6 -0.983 11.2-178.0-118.9 116.6 -17.9 4.7 21.9 15 19 A E E +A 6 0A 51 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.0 -0.897 23.1 155.8-118.3 98.2 -20.3 3.5 19.1 16 20 A V E -A 5 0A 0 -11,-1.4 -11,-1.9 -2,-0.6 -2,-0.0 -0.845 46.2 -90.7-120.7 156.6 -19.2 0.1 18.0 17 21 A P E > -A 4 0A 2 0, 0.0 3,-1.7 0, 0.0 -13,-0.3 -0.226 42.4-108.0 -63.2 157.1 -20.8 -3.0 16.3 18 22 A E T 3 S+ 0 0 78 -15,-2.4 20,-0.1 1,-0.3 -14,-0.1 0.811 113.2 75.0 -51.5 -38.0 -22.5 -5.7 18.6 19 23 A R T 3 S+ 0 0 51 -16,-0.2 19,-2.9 18,-0.1 2,-0.6 0.715 84.4 73.5 -51.0 -26.1 -19.6 -8.1 17.7 20 24 A Y E < +B 37 0B 0 -3,-1.7 2,-0.2 17,-0.2 17,-0.2 -0.847 68.4 170.5 -99.3 117.1 -17.2 -6.1 20.1 21 25 A Q E +B 36 0B 75 15,-2.6 15,-3.4 -2,-0.6 -2,-0.0 -0.758 45.4 34.2-121.8 166.7 -18.0 -6.7 23.8 22 26 A N E - 0 0 109 -2,-0.2 2,-0.3 13,-0.2 -1,-0.2 0.867 69.0-161.3 56.7 48.7 -16.4 -5.9 27.2 23 27 A L E + 0 0 18 -3,-0.2 12,-0.2 12,-0.1 -1,-0.2 -0.427 14.5 176.3 -63.2 116.5 -15.0 -2.4 26.2 24 28 A S E -B 34 0B 62 10,-2.7 10,-3.5 -2,-0.3 2,-0.1 -0.996 30.7-116.8-127.6 122.7 -12.3 -1.5 28.9 25 29 A P E +B 33 0B 54 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.342 31.7 173.2 -64.3 136.7 -10.2 1.7 28.5 26 30 A V E - 0 0 89 6,-2.5 2,-0.2 1,-0.3 7,-0.2 0.709 61.4 -41.5-108.6 -31.7 -6.5 1.2 28.1 27 31 A G E B 32 0B 28 5,-1.5 5,-2.8 0, 0.0 -1,-0.3 -0.773 360.0 360.0 166.0 148.9 -5.3 4.8 27.4 28 32 A S 0 0 112 3,-0.3 3,-0.1 -2,-0.2 -18,-0.0 -0.024 360.0 360.0-126.0 360.0 -6.1 8.1 25.7 29 ! 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 30 36 A G 0 0 42 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-163.5 -7.4 9.4 19.8 31 37 A S E - C 0 48B 14 17,-1.9 17,-3.3 -3,-0.1 2,-0.4 -0.911 360.0-145.6-121.1 146.9 -8.4 6.9 22.7 32 38 A V E -BC 27 47B 21 -5,-2.8 -6,-2.5 -2,-0.3 -5,-1.5 -0.927 12.2-174.7-119.9 140.6 -7.9 3.1 22.9 33 39 A C E -BC 25 46B 2 13,-2.4 13,-2.9 -2,-0.4 2,-0.3 -0.972 22.3-132.6-128.1 143.7 -10.1 0.4 24.5 34 40 A A E +BC 24 45B 4 -10,-3.5 -10,-2.7 -2,-0.3 2,-0.3 -0.697 39.6 166.6 -87.7 148.7 -9.4 -3.4 25.0 35 41 A A E - C 0 44B 0 9,-2.4 9,-2.8 -2,-0.3 2,-0.5 -0.952 37.5-107.9-151.7 173.7 -12.5 -5.5 23.9 36 42 A F E -BC 21 43B 69 -15,-3.4 -15,-2.6 -2,-0.3 2,-1.0 -0.940 24.6-142.0-112.4 125.7 -13.6 -9.1 23.1 37 43 A D E >>> -BC 20 42B 1 5,-2.6 4,-3.2 -2,-0.5 3,-0.8 -0.776 11.4-168.7 -92.0 100.5 -14.3 -9.9 19.4 38 44 A T T 345S+ 0 0 88 -19,-2.9 -1,-0.2 -2,-1.0 -18,-0.1 0.758 84.4 58.5 -55.1 -34.3 -17.4 -12.2 19.4 39 45 A K T 345S+ 0 0 156 -20,-0.3 -1,-0.2 1,-0.1 -19,-0.1 0.797 123.6 18.1 -70.9 -31.3 -16.8 -13.1 15.7 40 46 A T T <45S- 0 0 75 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.1 0.629 96.1-124.3-113.8 -24.3 -13.3 -14.5 16.2 41 47 A G T <5 + 0 0 44 -4,-3.2 2,-0.3 1,-0.3 -3,-0.2 0.514 69.9 121.4 86.9 7.6 -13.1 -15.2 19.9 42 48 A L E < -C 37 0B 60 -5,-0.6 -5,-2.6 1,-0.0 -1,-0.3 -0.738 67.9-108.6-108.8 154.6 -10.0 -13.0 20.4 43 49 A R E -C 36 0B 105 -2,-0.3 59,-2.2 -7,-0.2 2,-0.3 -0.589 42.6-167.4 -76.2 134.3 -9.2 -10.0 22.5 44 50 A V E -CD 35 101B 0 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.4 -0.827 22.9-133.8-122.5 163.6 -8.8 -6.8 20.4 45 51 A A E -CD 34 100B 16 55,-3.2 55,-2.6 -2,-0.3 2,-0.5 -0.969 22.6-162.6-116.0 128.8 -7.6 -3.2 20.8 46 52 A V E -CD 33 99B 0 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.5 -0.974 2.2-163.0-118.5 120.6 -9.9 -0.5 19.4 47 53 A K E -CD 32 98B 42 51,-2.8 51,-2.9 -2,-0.5 2,-0.6 -0.913 3.9-158.9-103.3 124.5 -8.7 3.0 18.7 48 54 A K E -CD 31 97B 29 -17,-3.3 -17,-1.9 -2,-0.5 2,-0.3 -0.913 21.3-128.8 -99.9 122.9 -11.3 5.7 18.3 49 55 A L - 0 0 9 47,-3.1 2,-0.5 -2,-0.6 47,-0.4 -0.558 19.2-130.0 -74.1 130.0 -9.9 8.7 16.3 50 56 A S S S- 0 0 67 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 -0.756 78.9 -23.2 -83.6 120.8 -10.5 12.0 18.2 51 57 A R S > S- 0 0 161 -2,-0.5 3,-1.5 1,-0.1 -1,-0.2 0.925 76.1-169.9 45.8 64.4 -12.1 14.7 15.9 52 58 A P T 3 S+ 0 0 0 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.796 79.3 34.7 -58.2 -30.6 -10.8 13.1 12.6 53 59 A F T 3 S+ 0 0 17 41,-0.2 6,-0.1 1,-0.1 -2,-0.1 -0.070 76.7 124.5-116.8 34.5 -11.7 15.9 10.3 54 60 A Q S < S- 0 0 104 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.1 0.819 84.8 -7.6 -59.3 -42.6 -11.1 19.0 12.6 55 61 A S S > S- 0 0 41 -4,-0.2 4,-2.5 -3,-0.2 5,-0.2 -0.867 80.5 -92.8-145.5 175.7 -8.6 20.6 10.2 56 62 A I H > S+ 0 0 85 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.906 128.4 52.1 -60.2 -41.8 -6.8 19.8 6.8 57 63 A I H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 112.1 43.3 -57.5 -54.3 -3.9 18.5 9.0 58 64 A H H > S+ 0 0 46 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 114.8 50.6 -57.9 -45.9 -6.2 16.2 11.1 59 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.929 113.8 43.5 -63.6 -46.1 -8.1 15.0 8.0 60 66 A K H X S+ 0 0 26 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.879 114.4 51.1 -65.5 -42.2 -4.8 14.2 6.2 61 67 A R H X S+ 0 0 122 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.876 109.5 50.7 -61.6 -43.3 -3.4 12.6 9.4 62 68 A T H X S+ 0 0 6 -4,-2.6 4,-2.2 -10,-0.4 -2,-0.2 0.941 113.8 44.6 -58.7 -48.4 -6.7 10.5 9.7 63 69 A Y H X S+ 0 0 15 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.864 112.3 53.4 -62.3 -43.0 -6.2 9.4 6.1 64 70 A R H X S+ 0 0 72 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.946 110.3 45.1 -58.4 -54.6 -2.4 8.7 6.7 65 71 A E H X S+ 0 0 41 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.905 114.7 48.2 -58.6 -47.3 -3.0 6.4 9.7 66 72 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.923 113.6 47.5 -57.9 -49.1 -5.8 4.4 7.9 67 73 A R H X S+ 0 0 28 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.913 114.8 46.2 -59.3 -44.6 -3.7 4.0 4.8 68 74 A L H >X S+ 0 0 45 -4,-2.6 4,-1.9 2,-0.2 3,-0.7 0.963 113.9 46.8 -62.7 -52.4 -0.6 2.9 6.8 69 75 A L H 3< S+ 0 0 20 -4,-2.8 11,-0.7 1,-0.2 -2,-0.2 0.857 110.8 52.9 -61.1 -36.4 -2.6 0.4 9.0 70 76 A K H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.805 112.8 45.7 -68.2 -28.8 -4.4 -1.1 5.9 71 77 A H H << S+ 0 0 38 -4,-1.3 2,-0.5 -3,-0.7 226,-0.2 0.815 88.3 93.9 -82.1 -38.6 -0.9 -1.7 4.3 72 78 A M < + 0 0 11 -4,-1.9 8,-0.5 6,-0.1 2,-0.3 -0.514 40.1 159.5 -64.8 109.6 0.9 -3.2 7.3 73 79 A K + 0 0 163 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.768 31.9 113.7-132.7 77.8 0.6 -7.1 7.0 74 80 A H > - 0 0 17 3,-0.5 3,-1.5 -2,-0.3 50,-0.0 -0.984 69.8-122.5-151.9 144.6 3.5 -8.4 9.1 75 81 A E T 3 S+ 0 0 129 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.755 112.8 43.6 -57.4 -34.9 3.9 -10.4 12.4 76 82 A N T 3 S+ 0 0 6 76,-0.1 77,-2.3 2,-0.1 2,-0.3 0.052 106.3 69.6-103.5 23.7 6.0 -7.7 14.1 77 83 A V B < S-f 153 0C 6 -3,-1.5 -3,-0.5 75,-0.3 77,-0.2 -0.995 91.6-100.2-140.9 137.6 3.9 -4.6 12.9 78 84 A I - 0 0 35 75,-2.5 2,-0.3 -2,-0.3 -6,-0.1 -0.344 47.8-174.8 -54.5 130.5 0.4 -3.5 14.0 79 85 A G - 0 0 13 -4,-0.1 2,-0.6 -6,-0.1 22,-0.3 -0.806 26.6 -97.1-125.1 170.6 -2.1 -4.6 11.4 80 86 A L + 0 0 14 -11,-0.7 20,-0.2 -8,-0.5 3,-0.1 -0.815 29.7 172.2-100.1 122.3 -5.9 -4.1 10.9 81 87 A L S S- 0 0 20 18,-2.7 2,-0.3 -2,-0.6 19,-0.2 0.867 78.6 -18.1 -83.6 -38.4 -8.4 -6.7 11.9 82 88 A D E -E 99 0B 26 17,-1.2 17,-3.0 244,-0.1 -1,-0.4 -0.967 51.5-158.5-161.9 161.9 -11.3 -4.2 11.1 83 89 A V E +E 98 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.959 27.2 163.0-147.7 132.5 -12.1 -0.5 10.6 84 90 A F E -E 97 0B 16 13,-2.0 13,-2.0 -2,-0.3 -2,-0.0 -0.963 25.4-158.5-149.0 170.0 -15.6 0.9 11.0 85 91 A T - 0 0 13 -2,-0.3 11,-0.1 11,-0.2 -69,-0.1 -0.983 24.7-136.2-147.0 140.0 -17.9 3.9 11.4 86 92 A P S S+ 0 0 11 0, 0.0 2,-0.1 0, 0.0 -82,-0.1 0.681 79.3 103.3 -70.3 -12.9 -21.4 4.2 12.8 87 93 A A - 0 0 10 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.435 56.5-162.7 -70.7 139.5 -22.2 6.6 9.8 88 94 A R S S+ 0 0 171 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.343 73.8 36.2-103.8 4.4 -24.2 5.2 6.9 89 95 A S S > S- 0 0 33 1,-0.1 4,-1.4 0, 0.0 -1,-0.0 -0.972 80.1-115.7-150.7 160.5 -23.2 8.0 4.5 90 96 A L T 4 S+ 0 0 56 -2,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.901 117.5 56.7 -60.3 -44.9 -20.3 10.2 3.6 91 97 A E T 4 S+ 0 0 159 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.885 113.5 39.2 -54.5 -44.4 -22.4 13.3 4.7 92 98 A E T 4 S+ 0 0 106 -6,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.650 88.4 119.7 -78.4 -25.9 -22.8 11.7 8.2 93 99 A F < + 0 0 0 -4,-1.4 225,-0.1 -3,-0.3 3,-0.1 -0.295 21.0 128.4 -51.4 103.8 -19.2 10.3 8.3 94 100 A N + 0 0 84 -2,-0.4 2,-0.3 1,-0.2 -41,-0.2 0.309 54.3 60.9-143.2 9.4 -17.4 11.9 11.3 95 101 A D - 0 0 41 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.999 53.3-163.1-144.1 140.4 -15.8 9.1 13.3 96 102 A V - 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0 0 37 -2,-0.3 -9,-0.1 1,-0.1 -33,-0.0 -0.349 31.4-147.3 -54.2 122.3 18.1 5.1 29.7 198 222 A L S S+ 0 0 36 -11,-0.4 -1,-0.1 1,-0.3 -34,-0.1 0.916 89.1 17.9 -61.5 -47.8 21.2 5.4 27.6 199 223 A F + 0 0 5 -36,-0.3 2,-1.7 -12,-0.1 -1,-0.3 -0.732 68.0 179.0-130.1 83.8 20.7 9.1 26.9 200 224 A P - 0 0 66 0, 0.0 2,-0.1 0, 0.0 -37,-0.0 -0.428 17.4-179.0 -88.3 67.8 18.4 10.8 29.4 201 225 A G - 0 0 1 -2,-1.7 -38,-0.1 1,-0.1 3,-0.1 -0.360 28.2-150.5 -66.7 139.9 18.6 14.4 28.0 202 226 A T S S- 0 0 97 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.585 81.7 -7.8 -83.9 -18.1 16.6 17.1 29.8 203 227 A D S > S- 0 0 71 -41,-0.0 4,-2.6 1,-0.0 5,-0.1 -0.908 89.1 -79.5-161.6 180.0 16.2 19.0 26.4 204 228 A H H > S+ 0 0 113 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.846 127.4 47.7 -61.2 -39.2 17.5 18.9 22.7 205 229 A I H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 115.4 44.1 -67.6 -50.9 20.9 20.6 23.7 206 230 A D H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.895 111.1 56.3 -60.3 -41.1 21.5 18.2 26.7 207 231 A Q H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.928 109.6 44.1 -56.4 -51.2 20.4 15.2 24.5 208 232 A L H X S+ 0 0 13 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.899 111.2 55.0 -62.8 -38.8 23.1 16.0 21.9 209 233 A K H X S+ 0 0 85 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.933 110.5 46.0 -58.6 -46.5 25.7 16.6 24.7 210 234 A L H X S+ 0 0 19 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.917 112.6 50.4 -64.2 -42.1 24.9 13.1 26.2 211 235 A I H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.8 0.952 110.4 48.0 -60.0 -53.9 25.0 11.5 22.7 212 236 A L H 3X S+ 0 0 3 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.739 102.1 65.2 -60.7 -25.4 28.5 13.0 21.8 213 237 A R H 3< S+ 0 0 128 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.928 114.5 31.3 -63.5 -40.9 29.9 11.9 25.2 214 238 A L H << S+ 0 0 10 -4,-1.3 30,-3.1 -3,-0.8 -2,-0.2 0.934 131.1 31.3 -78.8 -53.1 29.4 8.3 24.1 215 239 A V H < S- 0 0 12 -4,-2.5 52,-0.3 28,-0.2 28,-0.3 0.499 106.9-122.0 -90.1 -6.9 29.9 8.5 20.3 216 240 A G < - 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0 0 123 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.452 51.1-107.0 -62.0 124.0 35.4 20.5 23.3 240 264 A Q - 0 0 157 -2,-0.2 -1,-0.1 -4,-0.1 -4,-0.0 -0.265 43.0-170.9 -53.1 135.2 36.5 17.7 20.9 241 265 A M - 0 0 60 -3,-0.1 -24,-2.3 -23,-0.1 2,-0.1 -1.000 16.2-129.2-136.1 134.8 35.7 14.2 22.3 242 266 A P - 0 0 97 0, 0.0 -26,-0.4 0, 0.0 2,-0.2 -0.430 36.5 -93.2 -79.2 162.5 36.7 10.7 21.2 243 267 A K - 0 0 108 -28,-0.3 -28,-0.2 -27,-0.1 -29,-0.1 -0.503 49.8-118.7 -68.6 133.6 34.3 7.9 20.6 244 268 A M - 0 0 76 -30,-3.1 2,-0.7 -2,-0.2 -1,-0.1 -0.375 24.4-101.5 -74.1 158.5 34.1 5.8 23.8 245 269 A N > - 0 0 81 1,-0.2 4,-1.7 -2,-0.1 3,-0.5 -0.767 29.6-159.1 -81.6 112.2 35.1 2.1 24.0 246 270 A F H > S+ 0 0 2 -2,-0.7 4,-3.2 1,-0.2 -1,-0.2 0.823 90.2 62.4 -64.6 -30.9 31.7 0.3 24.0 247 271 A A H 4 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.862 109.3 42.1 -61.6 -35.2 33.3 -2.8 25.5 248 272 A N H >4 S+ 0 0 108 -3,-0.5 3,-0.5 2,-0.2 -2,-0.2 0.811 117.7 45.5 -78.5 -38.0 34.2 -0.6 28.6 249 273 A V H 3< S+ 0 0 57 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.849 120.7 38.2 -73.3 -41.4 30.8 1.2 28.7 250 274 A F T >< S+ 0 0 9 -4,-3.2 3,-2.2 -5,-0.1 -1,-0.2 -0.014 85.4 168.0-102.6 29.4 28.7 -2.0 28.2 251 275 A I T < + 0 0 127 -3,-0.5 -3,-0.1 1,-0.3 3,-0.1 -0.132 65.5 23.0 -42.0 123.1 31.0 -4.1 30.5 252 276 A G T 3 S+ 0 0 88 1,-0.4 -1,-0.3 -5,-0.2 2,-0.1 0.126 93.5 117.4 101.7 -21.2 29.3 -7.5 31.3 253 277 A A S < S- 0 0 26 -3,-2.2 -1,-0.4 -6,-0.2 5,-0.1 -0.428 85.5 -81.1 -73.6 155.2 27.0 -7.6 28.3 254 278 A N >> - 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