==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 30-NOV-11 3UVP . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.MAYER-WRANGOWSKI,A.RICHTERS,C.GRUETTER,D.RAUH . 334 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 60.5 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 . 42 12.6 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 . 2 0.6 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 . 1 0.3 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 27.5 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 1 0 0 2 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 1 2 1 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 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 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 -42.0 11.6 -25.5 2 6 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.204 360.0-108.9 -62.2 157.3 -40.9 8.1 -26.7 3 7 A T - 0 0 88 2,-0.0 15,-1.9 1,-0.0 16,-0.2 -0.794 37.5-151.3 -86.3 131.6 -43.1 5.1 -26.1 4 8 A F E -A 17 0A 28 -2,-0.4 2,-0.3 13,-0.2 11,-0.1 -0.611 9.5-162.4 -97.7 161.2 -41.6 2.7 -23.5 5 9 A Y E -A 16 0A 61 11,-1.5 11,-1.6 -2,-0.2 2,-0.2 -0.993 16.4-126.0-143.1 143.0 -41.9 -1.0 -23.1 6 10 A R E +A 15 0A 69 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.524 32.3 161.9 -84.4 153.8 -41.2 -3.3 -20.2 7 11 A Q E -A 14 0A 63 7,-1.2 7,-2.7 -2,-0.2 2,-0.6 -0.881 37.4-114.5-168.5 140.0 -38.9 -6.4 -20.3 8 12 A E E +A 13 0A 143 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.730 44.2 155.6 -88.7 115.9 -37.2 -8.5 -17.6 9 13 A L E > -A 12 0A 16 3,-2.2 3,-2.6 -2,-0.6 -2,-0.1 -0.988 60.6 -2.7-137.7 148.3 -33.4 -8.3 -17.6 10 14 A N T 3 S- 0 0 61 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.856 126.0 -57.2 38.5 55.1 -30.7 -8.9 -14.9 11 15 A K T 3 S+ 0 0 100 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.669 123.6 88.2 51.7 24.1 -33.3 -9.6 -12.2 12 16 A T E < S-A 9 0A 42 -3,-2.6 -3,-2.2 -5,-0.0 2,-0.7 -0.899 81.6-105.9-138.2 167.9 -34.8 -6.1 -12.8 13 17 A I E -A 8 0A 99 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.886 30.5-158.1-100.6 115.6 -37.5 -4.5 -15.0 14 18 A W E -A 7 0A 0 -7,-2.7 -7,-1.2 -2,-0.7 2,-0.4 -0.705 5.7-167.2 -89.1 141.2 -36.1 -2.4 -17.8 15 19 A E E +A 6 0A 81 -2,-0.3 -9,-0.2 -9,-0.2 -11,-0.0 -0.884 23.9 165.0-134.5 98.5 -38.4 0.2 -19.3 16 20 A V E -A 5 0A 1 -11,-1.6 -11,-1.5 -2,-0.4 -2,-0.0 -0.830 44.1 -93.2-125.1 148.2 -36.9 1.5 -22.5 17 21 A P E > -A 4 0A 2 0, 0.0 3,-1.7 0, 0.0 -13,-0.2 -0.311 41.9-119.5 -57.1 146.4 -37.9 3.5 -25.6 18 22 A E T 3 S+ 0 0 106 -15,-1.9 20,-0.1 1,-0.3 -14,-0.1 0.636 105.3 76.3 -77.7 -12.3 -39.0 1.1 -28.3 19 23 A R T 3 S+ 0 0 64 -16,-0.2 19,-2.6 18,-0.1 2,-0.7 0.679 81.8 80.1 -58.0 -24.4 -36.3 2.2 -30.8 20 24 A Y E < +B 37 0B 1 -3,-1.7 2,-0.3 17,-0.2 17,-0.2 -0.835 68.8 175.5 -95.5 118.5 -33.9 0.1 -28.7 21 25 A Q E +B 36 0B 67 15,-3.1 15,-2.8 -2,-0.7 -2,-0.0 -0.775 45.9 28.0-125.0 158.0 -34.2 -3.5 -29.7 22 26 A N E - 0 0 128 -2,-0.3 2,-0.3 13,-0.2 -1,-0.2 0.861 68.8-164.7 63.5 38.3 -32.5 -6.9 -28.9 23 27 A L E + 0 0 11 -3,-0.2 12,-0.2 12,-0.1 -1,-0.2 -0.389 12.4 176.8 -61.3 118.2 -31.4 -5.9 -25.4 24 28 A S E -B 34 0B 72 10,-3.0 10,-3.2 -2,-0.3 -15,-0.0 -0.966 31.4-116.8-131.7 117.0 -28.8 -8.5 -24.4 25 29 A P E +B 33 0B 55 0, 0.0 8,-0.3 0, 0.0 3,-0.1 -0.208 33.9 170.4 -46.9 124.9 -26.8 -8.4 -21.0 26 30 A V - 0 0 93 6,-2.0 2,-0.3 1,-0.6 7,-0.1 0.804 68.5 -11.7-102.6 -62.7 -23.1 -8.0 -21.5 27 31 A G 0 0 40 5,-0.4 5,-2.2 0, 0.0 -1,-0.6 -0.914 360.0 360.0-130.5 163.1 -21.9 -7.4 -17.9 28 32 A S 0 0 116 -2,-0.3 3,-0.3 3,-0.2 5,-0.0 -0.893 360.0 360.0-119.4 360.0 -23.7 -6.6 -14.6 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 53 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-153.7 -26.2 -1.1 -12.2 31 37 A S E - C 0 48B 8 17,-2.0 17,-2.5 -3,-0.3 2,-0.4 -0.943 360.0-131.9-147.6 162.5 -25.9 -3.2 -15.4 32 38 A V E - C 0 47B 38 -5,-2.2 -6,-2.0 -2,-0.3 -5,-0.4 -0.909 11.8-171.5-125.0 138.5 -25.4 -3.1 -19.1 33 39 A C E -BC 25 46B 0 13,-2.4 13,-3.5 -2,-0.4 2,-0.3 -0.994 22.6-131.2-124.8 136.6 -27.1 -4.6 -22.2 34 40 A A E +BC 24 45B 19 -10,-3.2 -10,-3.0 -2,-0.4 2,-0.3 -0.641 40.1 168.2 -76.5 144.7 -25.9 -4.5 -25.7 35 41 A A E - C 0 44B 9 9,-2.7 9,-3.0 -2,-0.3 2,-0.5 -0.946 37.6-114.5-150.9 166.6 -28.7 -3.4 -28.1 36 42 A F E -BC 21 43B 81 -15,-2.8 -15,-3.1 -2,-0.3 2,-1.0 -0.956 22.5-145.4-107.0 131.1 -29.6 -2.2 -31.6 37 43 A D E >>> -BC 20 42B 1 5,-3.4 4,-3.1 -2,-0.5 3,-1.4 -0.780 11.2-169.2 -98.1 93.6 -30.9 1.3 -32.0 38 44 A T T 345S+ 0 0 81 -19,-2.6 -1,-0.2 -2,-1.0 -18,-0.1 0.679 83.0 57.5 -57.5 -20.4 -33.4 1.1 -34.8 39 45 A K T 345S+ 0 0 159 -20,-0.4 -1,-0.3 1,-0.1 -19,-0.1 0.765 121.8 21.4 -80.6 -32.3 -33.7 4.9 -35.1 40 46 A T T <45S- 0 0 74 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.1 0.633 97.1-124.0-108.4 -19.1 -30.0 5.5 -35.7 41 47 A G T <5 + 0 0 47 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.447 68.1 133.1 81.8 2.9 -28.9 2.1 -37.1 42 48 A L E < -C 37 0B 61 -5,-0.6 -5,-3.4 -6,-0.0 2,-0.4 -0.561 61.8-125.0 -85.9 146.8 -26.2 2.0 -34.3 43 49 A R E -C 36 0B 184 -7,-0.2 59,-2.1 59,-0.2 2,-0.3 -0.779 43.4-171.4 -79.7 133.9 -25.3 -0.8 -32.0 44 50 A V E -CD 35 101B 0 -9,-3.0 -9,-2.7 -2,-0.4 2,-0.5 -0.953 28.7-130.8-135.3 147.4 -25.6 0.6 -28.5 45 51 A A E -CD 34 100B 14 55,-2.6 55,-2.0 -2,-0.3 2,-0.6 -0.894 23.1-159.2 -96.1 128.2 -24.8 -0.2 -24.8 46 52 A V E -CD 33 99B 0 -13,-3.5 -13,-2.4 -2,-0.5 2,-0.5 -0.954 7.4-167.8-110.8 115.2 -27.8 0.5 -22.6 47 53 A K E -CD 32 98B 45 51,-2.7 51,-2.9 -2,-0.6 2,-0.6 -0.921 7.3-161.3-108.3 122.3 -26.9 0.9 -18.9 48 54 A K E -CD 31 97B 14 -17,-2.5 -17,-2.0 -2,-0.5 2,-0.3 -0.908 20.9-132.7 -97.1 121.9 -29.6 0.9 -16.2 49 55 A L - 0 0 13 47,-2.6 2,-0.7 -2,-0.6 47,-0.4 -0.574 19.8-129.0 -73.4 134.9 -28.3 2.5 -12.9 50 56 A S S S- 0 0 51 -2,-0.3 4,-0.2 1,-0.3 -1,-0.1 -0.778 77.9 -25.4 -94.1 114.9 -29.2 0.3 -9.9 51 57 A R S > S- 0 0 145 -2,-0.7 3,-1.6 1,-0.1 4,-0.3 0.954 75.4-177.0 48.5 59.4 -30.9 2.2 -7.1 52 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.708 79.0 37.3 -60.4 -22.1 -29.3 5.5 -8.3 53 59 A F T 3 S+ 0 0 18 41,-0.3 -2,-0.1 1,-0.1 269,-0.1 -0.085 79.7 110.5-124.8 33.6 -30.9 7.4 -5.4 54 60 A Q S < S- 0 0 111 -3,-1.6 2,-0.2 -4,-0.2 -1,-0.1 0.888 89.8 -4.4 -70.4 -43.2 -30.7 4.8 -2.5 55 61 A S S > S- 0 0 36 -4,-0.3 4,-2.1 -3,-0.1 5,-0.1 -0.770 79.5 -91.9-139.2-178.5 -28.0 6.8 -0.6 56 62 A I H > S+ 0 0 72 -2,-0.2 4,-2.2 2,-0.2 5,-0.2 0.947 124.8 49.7 -64.9 -47.5 -25.8 9.9 -0.8 57 63 A I H > S+ 0 0 96 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.924 113.4 45.4 -58.5 -49.5 -23.0 7.9 -2.3 58 64 A H H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 112.5 51.5 -57.0 -47.8 -25.3 6.3 -5.0 59 65 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.853 114.0 42.6 -62.1 -38.3 -26.9 9.7 -5.8 60 66 A K H X S+ 0 0 24 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.782 111.6 54.7 -78.0 -35.6 -23.6 11.4 -6.3 61 67 A R H X S+ 0 0 141 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.907 110.2 48.1 -54.6 -47.4 -22.1 8.5 -8.3 62 68 A T H X S+ 0 0 5 -4,-2.4 4,-2.0 -10,-0.4 -2,-0.2 0.910 111.9 47.7 -64.5 -48.8 -25.2 8.8 -10.6 63 69 A Y H X S+ 0 0 14 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.861 112.3 50.6 -57.8 -42.0 -24.8 12.5 -11.1 64 70 A R H X S+ 0 0 50 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.909 110.3 46.3 -66.9 -49.9 -21.0 12.2 -11.8 65 71 A E H X S+ 0 0 43 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 115.1 49.0 -60.0 -46.6 -21.2 9.5 -14.4 66 72 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.884 113.9 45.8 -55.0 -46.0 -24.1 11.5 -16.1 67 73 A R H X S+ 0 0 33 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.940 113.8 47.4 -65.3 -48.8 -22.1 14.7 -16.0 68 74 A L H X S+ 0 0 10 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.867 112.8 49.5 -64.1 -38.6 -18.9 13.1 -17.3 69 75 A L H < S+ 0 0 15 -4,-2.5 11,-1.0 -5,-0.2 -1,-0.2 0.897 109.4 51.2 -68.0 -43.0 -20.7 11.4 -20.1 70 76 A K H < S+ 0 0 51 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.853 110.2 51.7 -60.6 -34.9 -22.5 14.6 -21.2 71 77 A H H < S+ 0 0 40 -4,-1.9 2,-0.4 -5,-0.1 234,-0.2 0.891 87.1 91.3 -72.0 -39.5 -19.2 16.4 -21.3 72 78 A M < + 0 0 4 -4,-1.5 8,-0.3 6,-0.1 2,-0.3 -0.439 37.5 160.2 -74.7 115.8 -17.2 14.0 -23.5 73 79 A K + 0 0 176 -2,-0.4 2,-0.3 6,-0.1 -1,-0.1 -0.714 32.9 118.3-131.9 78.4 -17.4 14.8 -27.2 74 80 A H B > -F 77 0C 11 3,-0.5 3,-1.5 -2,-0.3 57,-0.0 -0.998 67.1-125.1-151.1 140.3 -14.4 13.0 -28.7 75 81 A E T 3 S+ 0 0 101 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.746 111.9 41.4 -59.7 -29.6 -13.8 10.3 -31.2 76 82 A N T 3 S+ 0 0 7 83,-0.1 84,-2.3 51,-0.1 2,-0.4 0.122 105.5 72.7-108.9 17.9 -11.7 8.1 -28.8 77 83 A V B < S-Fg 74 160C 1 -3,-1.5 -3,-0.5 82,-0.3 84,-0.2 -0.999 88.3-106.0-131.8 133.2 -13.8 8.6 -25.6 78 84 A I - 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0 0 2 -4,-0.9 -1,-0.1 26,-0.3 27,-0.1 0.334 35.1 -37.9 62.4 170.7 14.3 -0.6 -10.1 225 241 A T S S- 0 0 39 24,-2.7 26,-0.2 1,-0.1 19,-0.0 -0.370 77.8 -84.6 -66.9 140.6 14.6 1.0 -6.6 226 242 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.230 45.3-132.6 -48.1 127.6 13.7 4.7 -6.2 227 243 A G > - 0 0 47 -3,-0.1 4,-2.6 1,-0.1 3,-0.1 -0.163 33.0 -90.1 -68.1 174.4 16.6 7.0 -7.0 228 244 A A H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.818 124.0 57.0 -63.3 -35.9 17.5 9.9 -4.8 229 245 A E H 4 S+ 0 0 116 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.939 114.6 39.1 -60.3 -45.8 15.3 12.5 -6.5 230 246 A L H >4 S+ 0 0 24 1,-0.2 3,-2.0 2,-0.2 4,-0.3 0.884 108.3 61.5 -73.1 -39.1 12.2 10.3 -5.8 231 247 A L H >< S+ 0 0 42 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.885 97.4 60.3 -56.0 -40.1 13.4 9.2 -2.3 232 248 A K T 3< S+ 0 0 181 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.643 99.6 57.9 -57.0 -20.0 13.2 12.9 -1.2 233 249 A K T < S+ 0 0 89 -3,-2.0 2,-0.6 -4,-0.2 -1,-0.3 0.459 89.8 81.5 -95.2 -0.7 9.5 12.8 -2.1 234 250 A I < - 0 0 40 -3,-1.8 6,-0.1 -4,-0.3 -1,-0.1 -0.914 62.0-165.4-106.3 112.7 8.7 10.0 0.3 235 251 A S + 0 0 126 -2,-0.6 2,-0.2 4,-0.0 -1,-0.2 0.926 59.7 84.3 -62.2 -52.5 8.2 11.2 3.9 236 252 A S > - 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0 0 107 -2,-0.4 -2,-0.1 -3,-0.3 -3,-0.1 0.180 49.3-133.3 78.2 -10.1 16.6 -6.0 -2.8 248 264 A Q + 0 0 50 -5,-0.5 -1,-0.2 -4,-0.1 -4,-0.1 0.649 46.8 161.2 41.4 32.0 17.4 -2.3 -3.5 249 265 A M - 0 0 128 -3,-0.3 -24,-2.7 1,-0.1 -1,-0.1 -0.504 39.5-105.0 -84.3 148.9 18.7 -3.1 -7.1 250 266 A P - 0 0 108 0, 0.0 -26,-0.3 0, 0.0 -1,-0.1 -0.140 53.1 -67.4 -66.3 165.9 19.0 -0.5 -9.9 251 267 A K - 0 0 94 -28,-0.3 -28,-0.2 -26,-0.2 -29,-0.1 -0.222 47.2-119.6 -54.4 133.1 16.6 -0.2 -12.9 252 268 A M - 0 0 103 -30,-1.3 -1,-0.1 -31,-0.3 -30,-0.0 -0.468 31.7-113.7 -64.9 151.4 16.6 -3.0 -15.5 253 269 A N - 0 0 148 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.555 38.2-120.3 -75.1 -5.9 17.6 -1.5 -18.9 254 270 A F S S+ 0 0 8 -32,-0.2 16,-0.1 15,-0.0 -1,-0.1 0.893 88.3 90.6 74.4 41.2 14.2 -2.1 -20.5 255 271 A A + 0 0 46 2,-0.1 3,-0.2 4,-0.0 6,-0.2 0.617 65.7 68.1-127.7 -43.8 15.3 -4.4 -23.3 256 272 A N S S+ 0 0 145 1,-0.3 3,-0.5 2,-0.2 -4,-0.0 0.741 106.7 45.0 -54.9 -29.5 15.1 -8.0 -22.1 257 273 A V S S+ 0 0 65 1,-0.2 -1,-0.3 -35,-0.1 2,-0.1 0.895 118.2 42.4 -76.5 -41.5 11.3 -7.7 -22.0 258 274 A F S > S+ 0 0 8 -3,-0.2 3,-1.9 3,-0.1 -1,-0.2 -0.235 76.7 162.3-109.1 41.5 11.0 -6.0 -25.4 259 275 A I T 3 S+ 0 0 111 -3,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.408 72.0 16.8 -57.0 128.9 13.4 -8.1 -27.4 260 276 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.426 96.6 135.4 86.2 -0.8 12.8 -7.5 -31.1 261 277 A A < - 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