==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-APR-12 4EH9 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.OVER,C.GRUETTER,H.WALDMANN,D.RAUH . 334 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 62.9 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 . 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 . 24 7.2 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 . 94 28.1 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 2 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 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 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 0 171 0, 0.0 2,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 131.8 24.2 2.3 7.3 2 6 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.319 360.0 -95.5 -75.4 170.1 23.8 3.7 10.8 3 7 A T - 0 0 88 -2,-0.1 15,-2.0 2,-0.0 2,-0.3 -0.766 39.5-150.9 -94.4 131.6 26.0 2.5 13.7 4 8 A F E -A 17 0A 41 -2,-0.4 2,-0.3 13,-0.2 11,-0.0 -0.740 8.7-164.0-104.0 147.4 24.5 -0.2 16.0 5 9 A Y E -A 16 0A 53 11,-2.7 11,-1.6 -2,-0.3 2,-0.2 -0.971 11.9-139.0-127.7 149.8 25.1 -0.9 19.7 6 10 A R E +A 15 0A 154 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.680 27.0 151.8-104.3 155.9 24.2 -4.0 21.7 7 11 A Q E -A 14 0A 63 7,-1.0 7,-2.5 -2,-0.2 2,-0.4 -0.955 36.3-112.2-166.4 169.9 22.8 -4.6 25.2 8 12 A E E +A 13 0A 138 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.949 29.0 170.7-117.1 130.9 20.7 -7.1 27.2 9 13 A L E > S-A 12 0A 21 3,-3.0 3,-0.7 -2,-0.4 -2,-0.0 -0.961 72.4 -15.4-138.4 122.2 17.2 -6.5 28.6 10 14 A N T 3 S- 0 0 124 -2,-0.4 2,-1.8 1,-0.3 3,-0.1 0.918 122.9 -58.2 53.4 51.8 15.0 -9.3 30.1 11 15 A K T 3 S+ 0 0 189 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 -0.193 120.6 106.8 75.2 -44.4 17.2 -12.1 28.8 12 16 A T E < -A 9 0A 44 -2,-1.8 -3,-3.0 -3,-0.7 -1,-0.2 -0.478 66.5-139.5 -66.3 123.8 16.6 -10.8 25.2 13 17 A I E -A 8 0A 49 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.477 14.4-152.8 -74.9 156.6 19.5 -9.0 23.6 14 18 A W E -A 7 0A 4 -7,-2.5 -7,-1.0 -2,-0.1 2,-0.6 -0.988 12.9-170.7-137.2 125.2 18.8 -5.8 21.6 15 19 A E E +A 6 0A 38 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.878 27.2 159.0-115.8 97.4 20.9 -4.4 18.7 16 20 A V E -A 5 0A 1 -11,-1.6 -11,-2.7 -2,-0.6 -2,-0.1 -0.824 45.9 -94.7-118.6 154.2 19.6 -0.9 17.8 17 21 A P E > -A 4 0A 4 0, 0.0 3,-1.7 0, 0.0 -13,-0.2 -0.294 39.4-115.3 -57.0 152.9 21.0 2.1 16.0 18 22 A E T 3 S+ 0 0 102 -15,-2.0 21,-0.1 1,-0.3 -14,-0.1 0.709 109.5 81.9 -68.9 -21.7 22.6 4.7 18.4 19 23 A R T 3 S+ 0 0 57 -16,-0.3 20,-2.8 1,-0.1 2,-0.6 0.823 84.6 67.0 -44.6 -36.7 19.8 7.0 17.3 20 24 A Y E < S+B 38 0B 0 -3,-1.7 2,-0.3 18,-0.2 18,-0.2 -0.836 73.1 177.3-101.1 119.9 17.6 5.2 19.9 21 25 A Q E +B 37 0B 65 16,-3.0 16,-3.1 -2,-0.6 -2,-0.0 -0.753 47.6 25.8-121.9 159.9 18.6 5.7 23.5 22 26 A N E - 0 0 127 -2,-0.3 -1,-0.2 14,-0.2 13,-0.1 0.818 69.6-162.6 61.8 38.0 17.5 4.7 27.0 23 27 A L E - 0 0 13 -3,-0.2 13,-0.2 13,-0.1 -1,-0.2 -0.291 10.5-178.0 -55.9 125.5 15.7 1.5 26.1 24 28 A S E -B 35 0B 69 11,-2.5 11,-2.7 -15,-0.0 -15,-0.0 -0.978 26.5-121.2-134.1 117.9 13.4 0.5 28.9 25 29 A P E +B 34 0B 52 0, 0.0 9,-0.3 0, 0.0 3,-0.1 -0.310 30.0 174.2 -63.7 135.3 11.3 -2.8 28.7 26 30 A V E - 0 0 85 7,-2.7 2,-0.2 1,-0.3 8,-0.1 0.524 56.6 -40.7-119.1 -11.1 7.5 -2.3 28.9 27 31 A G E B 33 0B 33 6,-0.9 6,-1.9 0, 0.0 -1,-0.3 -0.667 360.0 360.0 156.3 150.7 6.1 -5.8 28.3 28 32 A S 0 0 118 4,-0.2 3,-0.1 -2,-0.2 4,-0.0 0.222 360.0 360.0-112.6 360.0 6.2 -9.1 26.3 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 35 A Y 0 0 87 0, 0.0 21,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -37.6 4.4 -11.4 18.8 31 36 A G E - C 0 50B 10 19,-0.3 2,-0.3 -3,-0.1 19,-0.2 -0.962 360.0 -72.6 167.2-177.1 7.5 -9.9 20.4 32 37 A S E - C 0 49B 15 17,-1.7 17,-2.6 -2,-0.3 2,-0.4 -0.785 36.0-146.9-108.6 149.9 8.9 -7.6 23.2 33 38 A V E -BC 27 48B 10 -6,-1.9 -7,-2.7 -2,-0.3 -6,-0.9 -0.937 9.9-170.7-121.2 134.2 8.7 -3.8 23.4 34 39 A C E -BC 25 47B 1 13,-3.0 13,-3.6 -2,-0.4 2,-0.3 -0.965 21.8-133.1-113.2 140.6 11.1 -1.2 24.8 35 40 A A E +BC 24 46B 17 -11,-2.7 -11,-2.5 -2,-0.4 2,-0.3 -0.680 38.5 172.9 -77.6 143.5 10.3 2.5 25.2 36 41 A A E - C 0 45B 6 9,-2.4 9,-3.0 -2,-0.3 2,-0.5 -0.942 36.3-114.0-147.3 165.8 13.2 4.6 23.9 37 42 A F E -BC 21 44B 82 -16,-3.1 -16,-3.0 -2,-0.3 2,-0.7 -0.953 25.7-147.1-105.2 123.7 14.2 8.2 23.2 38 43 A D E > -B 20 0B 0 5,-3.2 4,-1.6 -2,-0.5 5,-0.3 -0.851 7.3-164.4 -91.2 116.2 14.7 8.8 19.5 39 44 A T T 4 S+ 0 0 80 -20,-2.8 -1,-0.1 -2,-0.7 -19,-0.1 0.764 82.9 56.4 -73.1 -27.6 17.5 11.4 19.2 40 45 A K T 4 S+ 0 0 128 -21,-0.3 -1,-0.2 1,-0.2 -20,-0.1 0.903 122.9 21.0 -72.8 -41.3 16.8 12.3 15.6 41 46 A T T 4 S- 0 0 46 2,-0.2 -2,-0.2 295,-0.0 -1,-0.2 0.591 98.4-125.1-105.0 -16.6 13.1 13.3 16.0 42 47 A G < + 0 0 45 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.507 64.6 135.8 81.7 6.6 13.2 14.1 19.7 43 48 A L - 0 0 64 -5,-0.3 -5,-3.2 -6,-0.0 2,-0.4 -0.571 62.6-122.1 -91.3 146.9 10.3 11.6 20.3 44 49 A R E -C 37 0B 195 -7,-0.2 59,-1.2 -2,-0.2 2,-0.3 -0.714 48.2-174.0 -69.0 133.9 9.6 9.0 22.9 45 50 A V E -CD 36 102B 0 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.5 -0.904 28.4-124.7-133.6 163.2 9.2 5.9 20.8 46 51 A A E -CD 35 101B 10 55,-3.5 55,-2.5 -2,-0.3 2,-0.5 -0.951 21.1-161.9-109.7 126.6 8.3 2.2 21.1 47 52 A V E -CD 34 100B 0 -13,-3.6 -13,-3.0 -2,-0.5 2,-0.6 -0.943 5.6-165.2-113.0 122.8 10.8 -0.3 19.7 48 53 A K E -CD 33 99B 9 51,-3.0 51,-2.7 -2,-0.5 2,-0.6 -0.938 6.6-160.4-116.1 112.0 9.3 -3.7 19.1 49 54 A K E -CD 32 98B 25 -17,-2.6 -17,-1.7 -2,-0.6 49,-0.2 -0.878 25.4-128.9 -91.2 117.0 11.7 -6.7 18.6 50 55 A L E -C 31 0B 11 47,-2.2 2,-0.6 -2,-0.6 47,-0.3 -0.483 19.6-122.8 -69.0 136.4 9.8 -9.4 16.8 51 56 A S S S- 0 0 84 -21,-2.2 4,-0.2 1,-0.2 -1,-0.1 -0.730 79.4 -26.8 -85.4 117.3 10.1 -12.8 18.5 52 57 A R S > S- 0 0 43 -2,-0.6 3,-1.4 1,-0.1 -1,-0.2 0.903 72.7-173.7 44.0 66.4 11.4 -15.6 16.2 53 58 A P T 3 S+ 0 0 8 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.750 79.4 33.9 -65.3 -23.8 10.2 -13.9 13.0 54 59 A F T 3 S+ 0 0 24 41,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.048 73.6 122.8-124.8 32.0 11.2 -16.8 10.8 55 60 A Q S < S- 0 0 140 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.1 0.683 87.8 -13.3 -63.5 -22.4 10.6 -19.9 13.1 56 61 A S S > S- 0 0 44 -4,-0.2 4,-2.9 -3,-0.2 5,-0.2 -0.964 79.4 -85.9-168.3 170.7 8.2 -21.4 10.4 57 62 A I H > S+ 0 0 87 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.878 126.9 51.5 -55.0 -40.0 6.2 -20.6 7.3 58 63 A I H > S+ 0 0 112 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.914 113.8 41.8 -68.4 -48.4 3.4 -19.3 9.5 59 64 A H H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.877 115.3 51.4 -55.0 -47.4 5.6 -17.0 11.6 60 65 A A H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.878 112.6 44.1 -67.3 -40.5 7.5 -15.9 8.4 61 66 A K H X S+ 0 0 33 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.860 113.1 53.6 -65.3 -39.4 4.2 -15.0 6.6 62 67 A R H X S+ 0 0 114 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.905 108.4 49.1 -59.3 -45.5 3.0 -13.3 9.8 63 68 A T H X S+ 0 0 7 -4,-2.7 4,-2.2 -10,-0.4 -2,-0.2 0.897 113.3 46.5 -62.0 -45.2 6.2 -11.2 10.0 64 69 A Y H X S+ 0 0 14 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.920 113.0 50.4 -64.2 -44.4 5.7 -10.2 6.3 65 70 A R H X S+ 0 0 73 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.906 109.7 49.7 -60.0 -48.9 2.1 -9.5 7.0 66 71 A E H X S+ 0 0 25 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.912 113.3 46.2 -57.3 -47.1 2.8 -7.3 10.0 67 72 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.939 112.8 49.2 -62.8 -49.6 5.4 -5.2 8.1 68 73 A R H X S+ 0 0 36 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.933 114.3 45.7 -54.5 -48.4 3.2 -4.8 5.0 69 74 A L H >X S+ 0 0 43 -4,-2.6 4,-1.4 1,-0.2 3,-0.6 0.936 114.1 47.1 -62.5 -48.8 0.3 -3.6 7.2 70 75 A L H 3< S+ 0 0 4 -4,-2.5 11,-0.7 1,-0.2 -1,-0.2 0.867 110.2 52.6 -64.0 -38.5 2.3 -1.2 9.3 71 76 A K H 3< S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.732 110.7 49.5 -65.2 -26.9 4.1 0.3 6.3 72 77 A H H << S+ 0 0 37 -4,-1.2 2,-0.6 -3,-0.6 232,-0.2 0.786 86.2 97.2 -80.6 -32.2 0.6 1.0 4.7 73 78 A M < + 0 0 15 -4,-1.4 8,-0.4 -3,-0.2 2,-0.3 -0.505 37.6 158.5 -75.7 111.8 -1.0 2.7 7.7 74 79 A K + 0 0 156 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.736 32.9 106.6-132.8 80.3 -0.9 6.5 7.4 75 80 A H B > S-F 78 0C 18 3,-0.5 3,-1.7 -2,-0.3 55,-0.0 -0.984 71.2-118.8-161.5 145.0 -3.6 7.9 9.6 76 81 A E T 3 S+ 0 0 108 -2,-0.3 4,-0.1 1,-0.3 54,-0.1 0.752 112.9 45.8 -64.6 -27.5 -3.9 9.7 12.9 77 82 A N T 3 S+ 0 0 6 81,-0.1 82,-2.8 2,-0.1 2,-0.4 0.207 104.2 72.1-102.6 16.8 -6.0 7.0 14.6 78 83 A V B < S-Fg 75 159C 6 -3,-1.7 -3,-0.5 80,-0.3 82,-0.2 -0.997 90.7-103.8-131.9 134.0 -4.0 4.0 13.4 79 84 A I - 0 0 10 80,-2.8 2,-0.3 -2,-0.4 -6,-0.1 -0.245 44.8-164.7 -51.2 135.0 -0.5 3.0 14.6 80 85 A G - 0 0 16 -4,-0.1 2,-0.7 -6,-0.1 22,-0.4 -0.780 22.0-104.4-123.5 167.1 2.1 3.9 12.0 81 86 A L + 0 0 11 -11,-0.7 20,-0.2 -8,-0.4 3,-0.1 -0.850 28.0 174.9 -99.0 114.4 5.8 3.0 11.3 82 87 A L S S- 0 0 19 18,-2.7 2,-0.3 -2,-0.7 19,-0.2 0.844 75.3 -15.8 -74.9 -37.6 8.4 5.6 12.3 83 88 A D E -E 100 0B 25 17,-1.5 17,-3.1 250,-0.1 2,-0.3 -0.984 50.9-159.0-162.8 155.4 11.2 3.2 11.4 84 89 A V E +E 99 0B 6 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.981 26.7 167.0-139.7 132.1 12.0 -0.5 10.6 85 90 A F E -E 98 0B 14 13,-2.2 13,-2.3 -2,-0.3 -2,-0.0 -0.964 23.9-161.0-144.5 159.7 15.5 -1.8 10.9 86 91 A T - 0 0 15 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.986 22.1-140.6-132.5 145.0 17.7 -4.9 11.1 87 92 A P S S+ 0 0 13 0, 0.0 -83,-0.1 0, 0.0 7,-0.1 0.689 72.1 114.0 -71.1 -16.2 21.3 -5.3 12.4 88 93 A A - 0 0 12 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.286 58.1-155.9 -64.0 133.9 21.9 -7.6 9.4 89 94 A R S S+ 0 0 176 1,-0.1 2,-0.3 -2,-0.0 -1,-0.1 0.719 76.3 4.0 -76.6 -27.0 24.3 -6.5 6.8 90 95 A S S > S- 0 0 30 1,-0.1 4,-0.6 0, 0.0 3,-0.3 -0.905 82.1 -92.9-150.8 173.3 22.8 -8.7 4.1 91 96 A L T >4 S+ 0 0 69 -2,-0.3 3,-0.9 1,-0.2 -1,-0.1 0.868 117.9 64.9 -61.2 -37.3 19.9 -11.2 3.4 92 97 A E T 34 S+ 0 0 174 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.890 112.4 31.6 -54.7 -44.8 22.2 -14.0 4.3 93 98 A E T 34 S+ 0 0 98 -3,-0.3 2,-0.6 -6,-0.0 -1,-0.3 0.388 86.1 129.3 -97.3 4.6 22.5 -12.9 8.0 94 99 A F << + 0 0 0 -3,-0.9 3,-0.1 -4,-0.6 231,-0.1 -0.460 17.2 130.1 -66.0 107.9 18.9 -11.3 8.2 95 100 A N + 0 0 90 -2,-0.6 2,-0.4 1,-0.2 -41,-0.3 0.505 52.4 64.1-130.9 -18.0 17.3 -12.8 11.3 96 101 A D - 0 0 40 -3,-0.2 2,-0.4 -44,-0.1 -8,-0.3 -0.953 51.8-167.0-128.3 135.6 15.9 -9.9 13.3 97 102 A V - 0 0 1 -2,-0.4 -47,-2.2 -47,-0.3 2,-0.4 -0.980 4.7-170.6-121.0 128.2 13.2 -7.3 12.7 98 103 A Y E -DE 49 85B 0 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.4 -0.988 5.4-161.5-119.2 131.1 12.7 -4.2 14.8 99 104 A L E -DE 48 84B 1 -51,-2.7 -51,-3.0 -2,-0.4 2,-0.5 -0.926 3.1-157.2-113.3 133.6 9.7 -2.0 14.4 100 105 A V E +DE 47 83B 0 -17,-3.1 -18,-2.7 -2,-0.4 -17,-1.5 -0.945 22.1 157.0-114.2 121.0 9.6 1.6 15.6 101 106 A T E -D 46 0B 5 -55,-2.5 -55,-3.5 -2,-0.5 -20,-0.1 -0.831 49.5 -71.8-130.2 173.0 6.3 3.4 16.4 102 107 A H E -D 45 0B 77 -22,-0.4 2,-0.6 -2,-0.3 -57,-0.2 -0.399 50.2-119.8 -59.6 138.0 5.1 6.3 18.5 103 108 A L - 0 0 50 -59,-1.2 2,-0.3 -67,-0.1 -59,-0.1 -0.755 30.7-154.8 -82.1 119.8 5.1 5.5 22.2 104 109 A M - 0 0 34 -2,-0.6 48,-0.2 1,-0.1 3,-0.1 -0.690 18.1-124.1 -97.7 153.9 1.5 5.8 23.5 105 110 A G S S- 0 0 52 -2,-0.3 2,-0.3 1,-0.1 47,-0.2 0.899 75.5 -35.3 -59.2 -47.1 0.7 6.6 27.1 106 111 A A E -H 151 0C 32 45,-2.5 45,-3.3 -3,-0.0 2,-0.3 -0.922 59.5 -95.6-163.5 174.0 -1.5 3.6 27.9 107 112 A D E >> -H 150 0C 34 -2,-0.3 3,-1.5 43,-0.3 4,-0.7 -0.802 37.5-111.2-106.5 158.4 -4.1 1.1 26.5 108 113 A L T 34 S+ 0 0 4 41,-2.2 39,-0.2 38,-1.0 42,-0.1 0.677 117.0 67.0 -61.8 -18.6 -7.9 1.5 26.9 109 114 A N T 34 S+ 0 0 51 37,-0.6 -1,-0.3 40,-0.2 38,-0.1 0.886 100.3 48.7 -63.7 -42.1 -7.8 -1.6 29.2 110 115 A N T <4 S+ 0 0 111 -3,-1.5 2,-0.9 36,-0.2 -2,-0.2 0.646 93.5 88.3 -71.6 -19.4 -5.8 0.6 31.7 111 116 A I < 0 0 50 -4,-0.7 -1,-0.1 35,-0.1 4,-0.1 -0.748 360.0 360.0 -88.1 103.6 -8.4 3.4 31.4 112 117 A V 0 0 137 -2,-0.9 -2,-0.1 2,-0.1 -3,-0.0 -0.499 360.0 360.0-156.9 360.0 -11.1 2.6 34.0 113 ! 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 0.0 114 121 A K 0 0 81 0, 0.0 2,-0.3 0, 0.0 86,-0.2 0.000 360.0 360.0 360.0-158.7 -16.4 4.1 34.2 115 122 A L - 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