==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-FEB-09 3GCS . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.GRUETTER,J.R.SIMARD,D.RAUH . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 61.3 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 11.5 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 . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 27.8 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 2 2 0 1 0 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 . 1 0 2 1 1 1 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 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 0 172 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.9 -42.2 -13.9 25.8 2 6 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.287 360.0-104.3 -77.3 158.3 -41.7 -10.4 27.2 3 7 A T - 0 0 88 -2,-0.0 15,-1.9 1,-0.0 2,-0.2 -0.698 39.4-152.3 -77.8 125.6 -44.1 -7.4 27.0 4 8 A F E -A 17 0A 32 -2,-0.5 2,-0.4 13,-0.2 11,-0.0 -0.635 7.5-158.4 -95.7 155.1 -42.8 -4.9 24.4 5 9 A Y E -A 16 0A 55 11,-2.5 11,-2.1 -2,-0.2 2,-0.2 -0.998 12.9-135.4-131.3 141.9 -43.4 -1.1 24.4 6 10 A R E +A 15 0A 160 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.613 27.6 164.9 -94.1 154.1 -43.2 1.1 21.3 7 11 A Q E -A 14 0A 75 7,-1.8 7,-3.1 -2,-0.2 2,-0.5 -0.906 38.1-116.1-166.4 133.7 -41.4 4.6 21.3 8 12 A E E +A 13 0A 144 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.711 49.5 152.2 -80.6 127.2 -40.2 6.9 18.6 9 13 A L E > +A 12 0A 21 3,-3.1 3,-2.1 -2,-0.5 -2,-0.1 -0.981 57.0 7.2-156.5 141.8 -36.4 7.3 18.7 10 14 A N T 3 S- 0 0 48 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.837 129.0 -57.4 47.1 43.1 -33.6 8.0 16.2 11 15 A K T 3 S+ 0 0 198 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.545 124.9 76.8 68.6 11.4 -36.2 8.8 13.4 12 16 A T E < S-A 9 0A 57 -3,-2.1 -3,-3.1 -5,-0.1 2,-0.7 -0.897 89.2 -94.4-137.8 168.4 -37.8 5.3 13.8 13 17 A I E -A 8 0A 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.811 36.8-158.1 -83.5 118.3 -40.1 3.3 16.0 14 18 A W E -A 7 0A 2 -7,-3.1 -7,-1.8 -2,-0.7 2,-0.4 -0.809 4.8-165.9 -90.2 138.6 -38.1 1.4 18.6 15 19 A E E +A 6 0A 43 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.935 20.9 161.1-131.1 109.1 -40.0 -1.6 20.0 16 20 A V E -A 5 0A 2 -11,-2.1 -11,-2.5 -2,-0.4 -2,-0.0 -0.894 43.5 -92.2-134.0 152.5 -38.4 -3.1 23.2 17 21 A P E > -A 4 0A 2 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.330 42.1-116.9 -58.5 147.5 -39.0 -5.3 26.2 18 22 A E T 3 S+ 0 0 107 -15,-1.9 20,-0.1 1,-0.3 -14,-0.1 0.625 107.1 77.4 -71.6 -14.9 -40.1 -3.3 29.3 19 23 A R T 3 S+ 0 0 52 -16,-0.2 19,-3.1 1,-0.1 2,-0.9 0.819 81.9 77.9 -56.9 -30.9 -37.0 -4.4 31.2 20 24 A Y E < S-B 37 0B 0 -3,-1.8 2,-0.3 17,-0.2 3,-0.2 -0.736 76.7-167.1 -89.2 106.0 -35.2 -1.7 29.1 21 25 A Q E +B 36 0B 70 15,-3.8 15,-2.9 -2,-0.9 -2,-0.1 -0.659 47.4 1.1-105.3 152.7 -36.1 1.6 30.7 22 26 A N E S- 0 0 118 -2,-0.3 -1,-0.2 13,-0.2 2,-0.1 0.928 73.2-147.0 39.0 73.5 -35.8 5.3 29.7 23 27 A L E - 0 0 15 -3,-0.2 12,-0.2 12,-0.1 -1,-0.1 -0.433 18.3-175.2 -67.6 137.7 -34.2 5.0 26.3 24 28 A S E -B 34 0B 61 10,-2.7 10,-3.3 -2,-0.1 -15,-0.0 -0.919 24.6-122.6-142.1 106.0 -31.8 7.8 25.5 25 29 A P E +B 33 0B 60 0, 0.0 8,-0.3 0, 0.0 6,-0.0 -0.113 39.1 158.0 -49.0 143.9 -30.1 8.1 22.1 26 30 A V 0 0 92 6,-2.6 7,-0.2 1,-0.2 19,-0.0 0.468 360.0 360.0-133.9 -35.8 -26.3 8.2 22.2 27 31 A G 0 0 59 5,-1.7 -1,-0.2 7,-0.0 4,-0.1 -0.411 360.0 360.0-141.3 360.0 -25.5 7.1 18.6 28 ! 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 29 35 A Y 0 0 108 0, 0.0 21,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -11.0 -24.8 -0.5 10.9 30 36 A G E - C 0 49B 32 19,-0.3 2,-0.4 21,-0.0 19,-0.2 -0.995 360.0-100.6-176.5-176.1 -27.2 0.9 13.5 31 37 A S E - C 0 48B 25 17,-1.8 17,-2.5 -2,-0.3 2,-0.4 -0.991 34.8-145.7-129.0 146.5 -28.4 3.5 16.0 32 38 A V E - C 0 47B 32 -2,-0.4 -6,-2.6 15,-0.2 -5,-1.7 -0.880 15.0-175.6-119.8 135.8 -27.9 3.3 19.7 33 39 A C E -BC 25 46B 0 13,-2.3 13,-2.9 -2,-0.4 2,-0.2 -0.982 23.5-132.4-117.3 144.0 -29.8 4.3 22.8 34 40 A A E +BC 24 45B 13 -10,-3.3 -10,-2.7 -2,-0.4 2,-0.3 -0.596 37.4 169.3 -77.0 153.3 -28.6 4.1 26.4 35 41 A A E - C 0 44B 8 9,-1.8 9,-2.8 -2,-0.2 2,-0.5 -0.969 36.2-110.2-158.6 166.8 -31.1 2.5 28.7 36 42 A F E -BC 21 43B 87 -15,-2.9 -15,-3.8 -2,-0.3 2,-0.8 -0.935 24.6-146.0-109.2 125.1 -31.6 1.1 32.2 37 43 A D E >> -BC 20 42B 0 5,-3.3 4,-2.3 -2,-0.5 5,-0.5 -0.807 9.9-168.8 -92.9 110.5 -32.0 -2.6 32.5 38 44 A T T 45S+ 0 0 79 -19,-3.1 -1,-0.2 -2,-0.8 -18,-0.1 0.752 82.2 59.4 -69.8 -25.7 -34.4 -3.3 35.4 39 45 A K T 45S+ 0 0 159 -20,-0.2 -1,-0.2 1,-0.2 -19,-0.0 0.931 122.8 19.0 -69.1 -44.9 -33.7 -7.1 35.4 40 46 A T T 45S- 0 0 71 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.652 97.3-123.9 -98.9 -21.7 -29.9 -6.8 36.0 41 47 A G T <5 + 0 0 46 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.598 67.7 131.5 76.9 14.9 -29.7 -3.2 37.4 42 48 A L E < -C 37 0B 65 -5,-0.5 -5,-3.3 -6,-0.0 2,-0.4 -0.709 62.8-122.4 -98.7 150.6 -27.1 -2.3 34.7 43 49 A R E -C 36 0B 159 -2,-0.3 59,-2.0 -7,-0.2 2,-0.3 -0.735 45.5-173.3 -79.5 135.2 -26.9 0.7 32.3 44 50 A V E -CD 35 101B 0 -9,-2.8 -9,-1.8 -2,-0.4 2,-0.5 -0.912 30.3-125.1-135.9 158.5 -26.9 -0.8 28.8 45 51 A A E -CD 34 100B 11 55,-2.3 55,-2.3 -2,-0.3 2,-0.5 -0.933 22.3-163.6 -99.8 124.0 -26.5 0.1 25.1 46 52 A V E -CD 33 99B 0 -13,-2.9 -13,-2.3 -2,-0.5 2,-0.6 -0.967 8.0-164.6-106.4 122.8 -29.4 -1.1 22.9 47 53 A K E -CD 32 98B 44 51,-3.0 51,-2.2 -2,-0.5 2,-0.7 -0.918 10.2-155.1-115.3 113.2 -28.5 -1.0 19.3 48 54 A K E -CD 31 97B 23 -17,-2.5 -17,-1.8 -2,-0.6 49,-0.2 -0.764 28.7-125.8 -86.3 117.8 -31.2 -1.2 16.6 49 55 A L E -C 30 0B 11 47,-3.1 2,-0.6 -2,-0.7 -19,-0.3 -0.365 22.4-118.2 -68.2 143.3 -29.5 -2.7 13.6 50 56 A S S S- 0 0 57 -21,-2.9 -1,-0.1 1,-0.2 45,-0.0 -0.784 76.1 -30.5 -90.7 119.1 -29.8 -0.6 10.4 51 57 A R S > S+ 0 0 157 -2,-0.6 3,-1.1 1,-0.1 4,-0.4 0.897 75.1 179.2 47.4 59.5 -31.6 -2.2 7.4 52 58 A P T 3 S+ 0 0 6 0, 0.0 10,-0.3 0, 0.0 3,-0.2 0.850 74.7 25.8 -69.4 -30.8 -30.4 -5.7 8.4 53 59 A F T 3 S+ 0 0 18 41,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.046 87.5 106.4-120.2 28.1 -32.1 -7.6 5.6 54 60 A Q S < S+ 0 0 115 -3,-1.1 2,-0.3 1,-0.1 -1,-0.1 0.796 92.1 9.9 -73.9 -33.8 -32.4 -4.9 2.8 55 61 A S S > S- 0 0 33 -4,-0.4 4,-2.1 -3,-0.2 5,-0.2 -0.935 79.6-106.7-142.1 162.8 -29.6 -6.6 0.8 56 62 A I H > S+ 0 0 84 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.907 120.4 53.7 -57.1 -43.5 -27.5 -9.8 0.8 57 63 A I H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.890 109.8 45.8 -59.6 -44.7 -24.5 -7.8 2.1 58 64 A H H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 114.5 48.0 -63.6 -42.4 -26.5 -6.4 5.1 59 65 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 112.2 48.9 -66.9 -48.9 -28.0 -9.8 5.9 60 66 A K H X S+ 0 0 56 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.836 113.7 46.8 -56.6 -40.5 -24.6 -11.5 5.7 61 67 A R H X S+ 0 0 161 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.833 109.5 53.5 -73.7 -35.3 -23.1 -8.8 7.9 62 68 A T H X S+ 0 0 11 -4,-1.9 4,-2.7 -10,-0.3 5,-0.2 0.930 110.4 47.6 -63.4 -46.1 -25.9 -9.0 10.4 63 69 A Y H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.903 112.5 48.5 -62.1 -45.2 -25.4 -12.8 10.7 64 70 A R H X S+ 0 0 80 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.909 113.6 47.7 -62.9 -45.1 -21.6 -12.5 11.2 65 71 A E H X S+ 0 0 55 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.950 114.2 45.2 -60.2 -52.9 -22.1 -9.8 13.8 66 72 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.909 115.7 46.6 -58.3 -48.1 -24.7 -11.7 15.8 67 73 A R H X S+ 0 0 22 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.920 113.5 47.9 -63.6 -47.4 -22.8 -15.0 15.6 68 74 A L H >X S+ 0 0 23 -4,-2.6 4,-1.2 -5,-0.2 3,-0.8 0.962 113.9 46.9 -54.7 -56.7 -19.4 -13.4 16.6 69 75 A L H 3< S+ 0 0 9 -4,-2.5 11,-0.7 1,-0.2 3,-0.4 0.862 108.7 55.2 -52.7 -44.7 -21.0 -11.5 19.5 70 76 A K H 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.763 110.4 46.5 -59.5 -29.5 -22.9 -14.6 20.8 71 77 A H H << S+ 0 0 58 -4,-1.2 2,-0.9 -3,-0.8 -1,-0.2 0.654 87.3 96.6 -90.8 -17.3 -19.6 -16.5 20.9 72 78 A M < + 0 0 7 -4,-1.2 8,-0.4 -3,-0.4 2,-0.3 -0.645 40.2 156.0 -78.4 105.1 -17.6 -13.8 22.8 73 79 A K + 0 0 163 -2,-0.9 2,-0.3 6,-0.1 6,-0.1 -0.733 28.1 112.4-133.0 78.8 -17.7 -14.8 26.5 74 80 A H > - 0 0 20 3,-0.4 3,-1.6 -2,-0.3 57,-0.0 -0.982 68.8-122.4-153.7 141.1 -14.6 -13.2 28.1 75 81 A E T 3 S+ 0 0 127 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.768 112.3 46.6 -57.4 -33.2 -14.1 -10.4 30.7 76 82 A N T 3 S+ 0 0 8 83,-0.1 84,-2.4 2,-0.1 2,-0.3 0.152 106.0 66.7-101.3 20.0 -11.9 -8.3 28.4 77 83 A V B < S-f 160 0C 5 -3,-1.6 -3,-0.4 82,-0.3 84,-0.2 -0.988 93.9 -93.4-136.4 145.5 -14.1 -8.6 25.2 78 84 A I - 0 0 25 82,-2.9 2,-0.3 -2,-0.3 -4,-0.1 -0.283 45.4-162.1 -56.5 144.5 -17.5 -7.2 24.5 79 85 A G - 0 0 21 -6,-0.1 2,-0.8 -4,-0.1 22,-0.4 -0.902 21.5-111.4-129.0 156.8 -20.4 -9.6 25.3 80 86 A L - 0 0 11 -11,-0.7 20,-0.2 -8,-0.4 3,-0.1 -0.796 24.4-179.7 -90.0 113.4 -24.0 -9.9 24.4 81 87 A L S S- 0 0 22 18,-2.2 2,-0.3 -2,-0.8 19,-0.2 0.869 72.1 -18.7 -73.7 -35.7 -26.3 -9.2 27.3 82 88 A D E -E 99 0B 23 17,-1.7 17,-2.8 249,-0.1 2,-0.3 -0.985 49.2-159.5-165.2 156.0 -29.4 -9.8 25.1 83 89 A V E +E 98 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.961 27.3 164.1-142.1 134.2 -30.6 -10.0 21.5 84 90 A F E -E 97 0B 12 13,-1.9 13,-2.2 -2,-0.3 243,-0.1 -0.949 24.4-157.9-145.7 162.8 -34.3 -9.6 20.7 85 91 A T - 0 0 12 -2,-0.3 11,-0.1 2,-0.2 8,-0.1 -0.984 24.2-136.5-137.5 142.1 -36.8 -8.9 17.9 86 92 A P S S+ 0 0 15 0, 0.0 -82,-0.1 0, 0.0 7,-0.1 0.753 76.4 110.8 -64.4 -19.9 -40.3 -7.6 18.2 87 93 A A - 0 0 8 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.182 52.0-166.7 -58.8 143.9 -41.2 -10.3 15.6 88 94 A R S S+ 0 0 177 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.505 75.7 22.8-105.0 -13.7 -43.4 -13.3 16.6 89 95 A S S S- 0 0 26 1,-0.1 3,-0.5 0, 0.0 4,-0.3 -0.960 82.4-107.4-146.5 162.8 -42.6 -15.3 13.5 90 96 A L S > S+ 0 0 57 -2,-0.3 3,-1.5 1,-0.2 -1,-0.1 0.884 118.1 61.4 -55.0 -40.1 -39.9 -15.5 10.7 91 97 A E T 3 S+ 0 0 159 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.841 109.0 39.5 -62.4 -35.3 -42.5 -13.9 8.4 92 98 A E T 3 S+ 0 0 99 -3,-0.5 2,-0.5 -6,-0.0 -1,-0.3 0.347 87.2 124.4 -93.0 8.7 -42.7 -10.7 10.5 93 99 A F < + 0 0 0 -3,-1.5 3,-0.1 -4,-0.3 230,-0.1 -0.559 18.6 128.7 -73.7 114.9 -38.9 -10.7 11.2 94 100 A N + 0 0 90 -2,-0.5 -41,-0.4 1,-0.3 2,-0.3 0.525 55.5 50.0-138.1 -22.8 -37.4 -7.4 10.1 95 101 A D - 0 0 51 -43,-0.1 2,-0.4 -44,-0.1 -1,-0.3 -0.924 52.1-162.5-130.0 153.0 -35.4 -5.8 13.0 96 102 A V - 0 0 0 -2,-0.3 -47,-3.1 -47,-0.3 2,-0.5 -0.999 4.3-167.0-135.4 126.4 -32.6 -6.9 15.3 97 103 A Y E -DE 48 84B 2 -13,-2.2 -13,-1.9 -2,-0.4 2,-0.4 -0.973 6.9-157.9-114.9 130.1 -31.6 -5.2 18.5 98 104 A L E -DE 47 83B 6 -51,-2.2 -51,-3.0 -2,-0.5 2,-0.5 -0.821 5.1-155.4-102.3 142.5 -28.4 -6.0 20.3 99 105 A V E +DE 46 82B 0 -17,-2.8 -18,-2.2 -2,-0.4 -17,-1.7 -0.985 23.7 153.6-122.5 126.1 -28.0 -5.3 24.0 100 106 A T E -D 45 0B 18 -55,-2.3 -55,-2.3 -2,-0.5 -20,-0.1 -0.836 52.9 -68.3-133.4 174.0 -24.5 -4.8 25.6 101 107 A H E -D 44 0B 69 -22,-0.4 2,-0.4 -2,-0.3 -57,-0.3 -0.402 63.4 -97.2 -57.6 142.3 -23.1 -3.0 28.7 102 108 A L - 0 0 45 -59,-2.0 2,-0.8 -67,-0.1 -1,-0.1 -0.563 38.0-160.3 -65.0 119.5 -23.3 0.8 28.2 103 109 A M + 0 0 40 -2,-0.4 -1,-0.1 1,-0.1 -59,-0.0 -0.753 25.1 159.8-108.1 81.3 -19.8 1.8 27.0 104 110 A G + 0 0 68 -2,-0.8 2,-0.4 1,-0.1 -1,-0.1 0.568 60.0 43.9 -83.5 -11.5 -19.6 5.5 27.7 105 111 A A - 0 0 28 47,-0.0 47,-2.3 3,-0.0 2,-0.2 -0.998 61.0-163.2-136.2 139.1 -15.8 5.9 27.7 106 112 A D B > -G 151 0C 32 -2,-0.4 4,-1.1 45,-0.3 3,-0.2 -0.521 49.0 -85.4-103.3 178.6 -13.0 4.6 25.4 107 113 A L H > S+ 0 0 1 43,-1.4 4,-2.5 40,-1.4 3,-0.4 0.858 129.4 51.9 -53.7 -40.1 -9.3 4.4 26.1 108 114 A N H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 104.1 56.1 -60.8 -45.7 -8.9 8.1 24.9 109 115 A N H 4 S+ 0 0 84 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.773 116.6 37.8 -55.2 -27.5 -11.7 9.4 27.3 110 116 A I H < S+ 0 0 48 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.828 124.0 36.4 -97.7 -38.4 -9.8 7.8 30.2 111 117 A V H >< S- 0 0 12 -4,-2.5 3,-1.7 -5,-0.2 -3,-0.2 0.813 79.3-164.4 -89.1 -37.8 -6.1 8.5 29.3 112 118 A K T 3< - 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