==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-JAN-10 3LFE . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GRUETTER,J.R.SIMARD,M.GETLIK,D.RAUH . 334 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 61.4 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 . 38 11.4 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 . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 2 0 0 1 0 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 3 0 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 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 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.5 42.8 -16.5 -28.1 2 5 A R - 0 0 106 1,-0.1 87,-0.0 87,-0.0 0, 0.0 -0.654 360.0-122.2 -71.9 127.7 42.5 -13.8 -25.3 3 6 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.138 24.1-102.6 -69.1 166.3 41.8 -10.4 -27.0 4 7 A T - 0 0 89 2,-0.0 15,-2.0 0, 0.0 2,-0.2 -0.799 38.3-152.6 -91.5 131.8 44.0 -7.4 -26.5 5 8 A F E -A 18 0A 25 -2,-0.5 2,-0.4 13,-0.2 11,-0.0 -0.632 3.9-149.6 -97.9 156.4 42.6 -4.8 -24.1 6 9 A Y E -A 17 0A 50 11,-2.3 11,-1.6 -2,-0.2 2,-0.8 -0.980 12.0-136.1-124.2 146.3 43.2 -1.1 -23.9 7 10 A R E +A 16 0A 159 -2,-0.4 9,-0.2 9,-0.2 2,-0.1 -0.855 34.8 162.8-102.7 101.0 43.1 1.1 -20.8 8 11 A Q - 0 0 72 7,-1.7 2,-0.3 -2,-0.8 7,-0.2 -0.352 31.8-126.4-100.3-171.0 41.2 4.3 -21.4 9 12 A E + 0 0 126 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.818 35.9 153.7-150.9 100.6 39.8 6.7 -18.8 10 13 A L B > +B 13 0B 14 3,-1.8 3,-1.5 -2,-0.3 5,-0.1 -0.935 62.6 5.9-131.2 152.9 36.2 7.9 -18.7 11 14 A N T 3 S- 0 0 65 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.808 129.6 -57.1 43.8 42.1 33.7 9.1 -16.0 12 15 A K T 3 S+ 0 0 95 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.802 118.4 99.6 59.5 37.4 36.5 9.1 -13.4 13 16 A T B < S-B 10 0B 33 -3,-1.5 -3,-1.8 2,-0.0 2,-1.5 -0.981 76.6-116.5-151.6 138.6 37.3 5.4 -13.9 14 17 A I - 0 0 77 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.576 34.1-164.1 -72.2 88.1 39.9 3.2 -15.8 15 18 A W - 0 0 1 -2,-1.5 -7,-1.7 -7,-0.2 2,-0.4 -0.550 3.0-165.0 -64.8 136.9 37.8 1.2 -18.3 16 19 A E E +A 7 0A 34 -9,-0.2 -9,-0.2 -2,-0.2 -11,-0.0 -0.927 22.2 162.0-127.5 104.7 39.7 -1.7 -19.7 17 20 A V E -A 6 0A 0 -11,-1.6 -11,-2.3 -2,-0.4 2,-0.1 -0.793 43.5 -88.6-125.1 160.3 38.0 -3.1 -22.9 18 21 A P E > -A 5 0A 4 0, 0.0 3,-1.9 0, 0.0 -13,-0.2 -0.422 40.9-116.7 -66.7 149.6 38.7 -5.2 -25.9 19 22 A E T 3 S+ 0 0 105 -15,-2.0 20,-0.2 1,-0.3 -14,-0.1 0.770 108.8 73.0 -58.7 -32.2 40.1 -3.3 -28.9 20 23 A R T 3 S+ 0 0 63 -16,-0.2 19,-2.9 18,-0.1 2,-0.7 0.799 85.1 78.4 -50.2 -30.4 37.1 -4.2 -31.1 21 24 A Y E < +C 38 0C 0 -3,-1.9 2,-0.3 17,-0.2 17,-0.2 -0.777 69.5 173.0 -93.9 116.5 35.2 -1.7 -29.0 22 25 A Q E +C 37 0C 70 15,-2.6 15,-2.6 -2,-0.7 3,-0.2 -0.811 44.0 26.2-128.5 156.9 36.0 1.9 -30.1 23 26 A N E S- 0 0 129 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.915 71.3-159.0 59.4 46.5 35.0 5.5 -29.6 24 27 A L E - 0 0 14 -3,-0.2 12,-0.2 12,-0.1 -1,-0.2 -0.426 13.9-179.4 -60.0 117.0 33.7 4.9 -26.1 25 28 A S E -C 35 0C 65 10,-3.2 10,-4.1 -2,-0.3 -1,-0.0 -0.980 25.2-125.2-123.8 118.2 31.3 7.7 -25.2 26 29 A P E +C 34 0C 66 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.239 27.6 176.3 -58.1 143.2 29.6 7.8 -21.7 27 30 A V E - 0 0 90 6,-2.5 7,-0.1 1,-0.2 2,-0.1 0.347 55.5 -34.9-134.8 4.4 25.8 8.0 -21.7 28 31 A G E C 33 0C 48 5,-0.7 5,-1.3 0, 0.0 -1,-0.2 -0.160 360.0 360.0 140.3 129.8 24.6 7.8 -18.0 29 32 A S 0 0 138 3,-0.2 3,-0.3 -2,-0.1 -18,-0.0 -0.728 360.0 360.0 -82.0 360.0 25.3 6.3 -14.5 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 36 A G 0 0 41 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 167.5 26.9 0.7 -13.3 32 37 A S E - D 0 49C 15 17,-0.8 17,-2.2 -3,-0.3 2,-0.4 -0.713 360.0-146.6 -82.9 136.8 28.0 3.5 -15.6 33 38 A V E -CD 28 48C 34 -5,-1.3 -6,-2.5 -2,-0.3 -5,-0.7 -0.892 10.5-163.3-112.8 133.4 27.4 2.8 -19.3 34 39 A C E -CD 26 47C 1 13,-3.1 13,-3.2 -2,-0.4 2,-0.3 -0.924 17.9-132.4-107.5 142.2 29.4 3.8 -22.4 35 40 A A E +CD 25 46C 15 -10,-4.1 -10,-3.2 -2,-0.4 2,-0.3 -0.712 38.5 169.1 -81.0 144.7 28.3 3.9 -26.0 36 41 A A E - D 0 45C 7 9,-2.7 9,-2.8 -2,-0.3 2,-0.5 -0.934 35.2-118.2-149.7 166.4 30.8 2.2 -28.3 37 42 A F E -CD 22 44C 87 -15,-2.6 -15,-2.6 -2,-0.3 2,-1.0 -0.976 21.9-144.8-115.6 125.8 31.3 0.9 -31.8 38 43 A D E >>> -CD 21 43C 1 5,-3.2 4,-2.8 -2,-0.5 5,-0.8 -0.782 11.0-170.8 -95.2 100.4 32.0 -2.7 -32.2 39 44 A T T 345S+ 0 0 81 -19,-2.9 -1,-0.2 -2,-1.0 -18,-0.1 0.634 82.8 61.2 -59.3 -21.3 34.5 -3.2 -35.1 40 45 A K T 345S+ 0 0 156 -20,-0.2 -1,-0.2 1,-0.1 -19,-0.1 0.841 122.6 17.1 -77.7 -34.8 34.0 -7.0 -35.1 41 46 A T T <45S- 0 0 48 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.1 0.629 98.6-122.0-108.6 -20.4 30.2 -7.0 -35.8 42 47 A G T <5 + 0 0 44 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.663 67.1 135.9 80.2 19.5 29.8 -3.5 -37.1 43 48 A L E < -D 38 0C 43 -5,-0.8 -5,-3.2 59,-0.0 2,-0.5 -0.721 60.3-124.6-101.1 148.9 27.2 -2.7 -34.4 44 49 A R E -D 37 0C 168 -2,-0.3 59,-2.3 -7,-0.2 2,-0.3 -0.780 45.4-173.4 -80.6 130.3 26.7 0.3 -32.2 45 50 A V E -DE 36 102C 0 -9,-2.8 -9,-2.7 -2,-0.5 2,-0.5 -0.893 31.8-131.2-131.2 156.4 26.8 -1.1 -28.6 46 51 A A E -DE 35 101C 16 55,-2.8 55,-2.1 -2,-0.3 2,-0.5 -0.955 22.6-162.8 -99.4 120.0 26.2 -0.2 -24.9 47 52 A V E -DE 34 100C 0 -13,-3.2 -13,-3.1 -2,-0.5 2,-0.6 -0.937 6.8-160.7-102.9 122.5 29.1 -1.4 -22.7 48 53 A K E -DE 33 99C 41 51,-3.5 51,-2.8 -2,-0.5 2,-0.9 -0.919 7.3-155.9-109.8 116.0 28.1 -1.4 -19.0 49 54 A K E -DE 32 98C 20 -17,-2.2 -17,-0.8 -2,-0.6 49,-0.2 -0.820 25.6-128.0 -84.8 110.4 30.8 -1.5 -16.4 50 55 A L - 0 0 10 47,-2.6 2,-0.5 -2,-0.9 47,-0.3 -0.300 23.8-119.2 -59.2 140.5 29.3 -3.0 -13.3 51 56 A S S S- 0 0 68 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 -0.742 75.4 -30.5 -88.2 122.7 29.8 -0.9 -10.2 52 57 A R S > S- 0 0 175 -2,-0.5 3,-1.5 1,-0.1 4,-0.4 0.881 76.6-177.7 43.3 55.9 31.7 -2.3 -7.2 53 58 A P T 3 S+ 0 0 4 0, 0.0 10,-0.3 0, 0.0 3,-0.2 0.810 74.9 29.1 -64.6 -28.3 30.4 -5.8 -8.2 54 59 A F T 3 S+ 0 0 20 41,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.049 85.0 108.9-121.1 32.9 32.1 -7.7 -5.3 55 60 A Q S < S+ 0 0 121 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.1 0.821 91.1 4.1 -72.7 -35.9 32.1 -5.0 -2.6 56 61 A S S > S- 0 0 36 -4,-0.4 4,-2.5 -3,-0.2 5,-0.2 -0.919 78.9-101.9-145.4 164.9 29.4 -6.8 -0.6 57 62 A I H > S+ 0 0 84 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.895 122.6 53.4 -55.9 -42.4 27.3 -9.9 -0.7 58 63 A I H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 110.6 44.5 -62.4 -41.3 24.5 -7.9 -2.0 59 64 A H H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 112.2 52.8 -70.8 -42.4 26.5 -6.5 -4.9 60 65 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.806 110.7 48.1 -59.9 -36.6 28.0 -9.9 -5.7 61 66 A K H X S+ 0 0 41 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.876 111.6 48.2 -75.3 -44.4 24.5 -11.4 -5.9 62 67 A R H X S+ 0 0 157 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.853 110.9 51.8 -61.8 -40.4 23.1 -8.7 -8.1 63 68 A T H X S+ 0 0 6 -4,-2.2 4,-2.5 -10,-0.3 -1,-0.2 0.913 115.1 41.8 -60.9 -45.4 26.1 -9.0 -10.4 64 69 A Y H X S+ 0 0 5 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.865 115.4 50.2 -74.4 -41.4 25.6 -12.8 -10.7 65 70 A R H X S+ 0 0 113 -4,-3.0 4,-2.1 2,-0.2 5,-0.3 0.931 113.8 44.9 -63.1 -45.2 21.8 -12.5 -10.9 66 71 A E H X S+ 0 0 60 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.945 116.3 45.0 -67.6 -44.6 22.0 -9.9 -13.7 67 72 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.938 114.5 48.7 -60.3 -48.8 24.7 -11.8 -15.7 68 73 A R H X S+ 0 0 51 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.926 113.7 45.4 -58.2 -49.3 23.0 -15.2 -15.3 69 74 A L H X S+ 0 0 28 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.873 112.1 50.0 -65.2 -43.5 19.5 -13.9 -16.4 70 75 A L H < S+ 0 0 23 -4,-2.1 11,-0.7 -5,-0.3 3,-0.3 0.885 107.7 54.7 -65.1 -38.3 20.8 -11.9 -19.4 71 76 A K H < S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.849 110.8 47.5 -58.8 -33.3 22.8 -15.0 -20.6 72 77 A H H < S+ 0 0 47 -4,-1.3 2,-0.8 -5,-0.2 -1,-0.2 0.733 91.9 90.9 -76.7 -26.9 19.5 -16.9 -20.5 73 78 A M < + 0 0 12 -4,-1.2 8,-0.4 -3,-0.3 2,-0.3 -0.645 43.2 157.4 -83.3 107.1 17.4 -14.2 -22.3 74 79 A K + 0 0 148 -2,-0.8 2,-0.3 6,-0.1 6,-0.1 -0.699 28.0 111.8-131.4 83.9 17.5 -14.9 -26.1 75 80 A H > - 0 0 16 3,-0.5 3,-1.5 -2,-0.3 57,-0.0 -0.985 68.8-119.5-155.3 142.5 14.5 -13.3 -27.8 76 81 A E T 3 S+ 0 0 113 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.795 113.4 44.5 -59.2 -32.5 14.1 -10.3 -30.3 77 82 A N T 3 S+ 0 0 8 83,-0.1 84,-2.3 2,-0.1 2,-0.4 0.158 104.0 72.6-101.2 15.4 12.0 -8.3 -27.9 78 83 A V B < S-g 161 0D 6 -3,-1.5 -3,-0.5 82,-0.3 84,-0.2 -0.995 90.1-108.5-127.5 136.2 14.0 -8.9 -24.8 79 84 A I + 0 0 28 82,-2.8 2,-0.3 -2,-0.4 -2,-0.1 -0.273 46.5 177.6 -56.7 145.8 17.4 -7.3 -24.2 80 85 A G - 0 0 20 -6,-0.1 2,-0.6 -4,-0.1 22,-0.3 -0.895 30.4 -84.9-144.6 177.4 20.3 -9.8 -24.4 81 86 A L + 0 0 14 -11,-0.7 20,-0.2 -8,-0.4 3,-0.1 -0.768 25.1 176.0 -93.6 122.9 24.0 -10.1 -24.3 82 87 A L S S- 0 0 17 18,-2.7 2,-0.3 -2,-0.6 19,-0.2 0.814 79.1 -14.3 -78.6 -35.3 26.3 -9.4 -27.2 83 88 A D E -F 100 0C 23 17,-1.6 17,-2.8 250,-0.1 2,-0.3 -0.990 50.3-160.2-162.3 158.9 29.3 -9.9 -25.0 84 89 A V E +F 99 0C 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.970 27.7 165.2-143.0 134.2 30.6 -10.2 -21.4 85 90 A F E -F 98 0C 12 13,-2.1 13,-2.6 -2,-0.3 244,-0.1 -0.992 24.6-165.1-150.1 157.5 34.2 -9.6 -20.5 86 91 A T - 0 0 16 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.985 25.2-137.4-133.9 146.2 36.8 -9.0 -17.8 87 92 A P S S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -82,-0.1 0.812 74.4 110.6 -61.0 -32.9 40.4 -7.8 -18.1 88 93 A A - 0 0 14 8,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.118 53.1-163.9 -48.9 137.1 41.3 -10.4 -15.4 89 94 A R S S+ 0 0 179 1,-0.1 2,-0.3 -87,-0.0 -1,-0.1 0.561 76.5 23.2 -94.4 -16.2 43.4 -13.5 -16.6 90 95 A S S > S- 0 0 32 1,-0.1 3,-0.8 0, 0.0 4,-0.4 -0.920 82.9-108.0-142.4 168.2 42.6 -15.5 -13.5 91 96 A L G > S+ 0 0 51 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.868 113.6 67.9 -63.2 -36.5 40.0 -15.6 -10.7 92 97 A E G 3 S+ 0 0 160 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.716 108.6 34.7 -62.4 -22.5 42.6 -14.2 -8.3 93 98 A E G < S+ 0 0 95 -3,-0.8 2,-0.5 -6,-0.0 -1,-0.3 0.391 85.1 130.3-108.5 6.2 42.5 -10.8 -10.1 94 99 A F < + 0 0 0 -3,-1.4 3,-0.1 -4,-0.4 231,-0.1 -0.416 17.3 130.0 -64.5 110.4 38.8 -10.9 -11.1 95 100 A N + 0 0 88 -2,-0.5 2,-0.4 1,-0.3 -41,-0.3 0.490 54.7 52.3-141.2 -9.3 37.4 -7.5 -10.0 96 101 A D - 0 0 51 -43,-0.1 2,-0.4 -44,-0.1 -1,-0.3 -0.993 53.3-164.5-136.1 144.0 35.4 -6.0 -12.9 97 102 A V - 0 0 0 -2,-0.4 -47,-2.6 -47,-0.3 2,-0.5 -0.995 6.8-164.5-127.7 126.6 32.6 -7.2 -15.1 98 103 A Y E -EF 49 85C 0 -13,-2.6 -13,-2.1 -2,-0.4 2,-0.4 -0.928 2.9-160.4-113.4 134.1 31.6 -5.6 -18.3 99 104 A L E -EF 48 84C 5 -51,-2.8 -51,-3.5 -2,-0.5 2,-0.4 -0.905 4.0-161.1-112.1 142.2 28.4 -6.2 -20.2 100 105 A V E +EF 47 83C 0 -17,-2.8 -18,-2.7 -2,-0.4 -17,-1.6 -0.980 18.3 155.4-127.4 129.6 27.7 -5.5 -23.8 101 106 A T E -E 46 0C 21 -55,-2.1 -55,-2.8 -2,-0.4 -20,-0.1 -0.922 48.4 -69.3-137.5 168.8 24.4 -5.2 -25.6 102 107 A H E -E 45 0C 74 -22,-0.3 2,-0.6 -2,-0.3 -57,-0.3 -0.230 44.0-126.4 -47.2 139.1 22.9 -3.5 -28.7 103 108 A L - 0 0 53 -59,-2.3 -59,-0.2 1,-0.2 -1,-0.1 -0.863 27.1-177.9 -91.9 124.0 22.6 0.3 -28.6 104 109 A M - 0 0 38 -2,-0.6 51,-0.2 50,-0.1 -1,-0.2 0.854 25.3-139.9 -93.1 -37.2 19.0 1.1 -29.3 105 110 A G + 0 0 64 49,-0.1 2,-0.3 50,-0.0 49,-0.1 0.088 68.9 33.9 101.0 -20.6 19.1 5.0 -29.3 106 111 A A - 0 0 26 47,-0.3 47,-2.4 3,-0.0 2,-0.2 -0.998 60.2-136.1-160.1 157.1 15.9 5.6 -27.5 107 112 A D B > -H 152 0D 34 -2,-0.3 4,-1.0 45,-0.2 3,-0.3 -0.553 51.5 -89.5-102.9 179.5 13.3 4.6 -24.9 108 113 A L H > S+ 0 0 1 40,-1.7 4,-2.8 43,-0.9 3,-0.4 0.852 125.6 55.0 -66.1 -38.7 9.5 4.7 -25.5 109 114 A N H > S+ 0 0 59 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.874 104.4 54.6 -53.7 -43.3 9.1 8.3 -24.2 110 115 A N H 4 S+ 0 0 93 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.749 115.2 41.5 -64.4 -26.0 11.8 9.5 -26.7 111 116 A I H < S+ 0 0 43 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.837 120.9 40.5 -83.6 -40.5 9.6 7.8 -29.4 112 117 A V H >< S- 0 0 5 -4,-2.8 3,-2.0 -5,-0.1 -2,-0.2 0.864 74.8-165.3 -77.9 -38.9 6.2 9.0 -28.1 113 118 A K T 3< S- 0 0 150 -4,-3.3 -3,-0.1 1,-0.3 3,-0.1 0.862 74.2 -67.8 46.2 40.1 7.1 12.6 -27.1 114 119 A S T 3 S+ 0 0 90 -5,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.774 108.4 129.7 56.5 27.9 3.8 12.6 -25.1 115 120 A Q < - 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