==== 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 4EH6 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.OVER,C.GRUETTER,H.WALDMANN,D.RAUH . 335 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 62.4 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 . 43 12.8 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.7 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 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 . 1 1 2 0 2 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 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 4 A E 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.3 25.8 4.9 5.1 2 5 A R - 0 0 89 1,-0.1 3,-0.0 86,-0.0 88,-0.0 -0.483 360.0-114.1 -75.1 144.0 24.5 2.8 8.0 3 6 A P - 0 0 68 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.204 39.5 -89.1 -67.3 172.0 24.0 4.5 11.4 4 7 A T - 0 0 111 2,-0.0 15,-2.3 0, 0.0 2,-0.3 -0.762 44.2-154.7 -85.4 117.9 26.2 3.5 14.4 5 8 A F E -A 18 0A 30 -2,-0.7 2,-0.4 13,-0.3 11,-0.0 -0.687 4.8-159.3 -90.0 145.6 24.5 0.7 16.2 6 9 A Y E -A 17 0A 60 11,-2.5 11,-1.5 -2,-0.3 2,-0.3 -0.953 11.4-136.4-121.8 151.1 25.1 0.1 19.9 7 10 A R E +A 16 0A 154 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.798 29.2 156.2-107.4 142.6 24.5 -3.2 21.6 8 11 A Q E -A 15 0A 62 7,-2.1 7,-3.6 -2,-0.3 2,-0.6 -0.972 37.1-120.0-156.7 161.8 22.9 -3.8 25.0 9 12 A E E -A 14 0A 147 -2,-0.3 2,-0.7 5,-0.3 5,-0.3 -0.922 22.4-167.3-109.3 115.9 21.1 -6.6 26.9 10 13 A L E > -A 13 0A 17 3,-2.5 3,-2.4 -2,-0.6 15,-0.1 -0.906 54.5 -69.4-107.0 114.1 17.6 -5.8 28.0 11 14 A N T 3 S+ 0 0 87 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.176 123.2 3.1 39.8-116.6 16.2 -8.3 30.5 12 15 A K T 3 S+ 0 0 203 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.726 127.6 49.0 -66.8 -25.4 15.7 -11.5 28.5 13 16 A T E < S-A 10 0A 39 -3,-2.4 -3,-2.5 0, 0.0 2,-0.3 -0.787 74.0-115.4-124.8 155.5 17.1 -10.4 25.1 14 17 A I E -A 9 0A 67 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.3 -0.637 31.3-159.5 -74.7 142.3 20.0 -8.6 23.3 15 18 A W E -A 8 0A 2 -7,-3.6 -7,-2.1 -2,-0.3 2,-0.4 -0.995 13.1-176.2-126.2 133.3 19.1 -5.3 21.6 16 19 A E E +A 7 0A 40 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.1 -0.857 22.6 155.6-132.0 102.1 21.1 -3.7 18.8 17 20 A V E -A 6 0A 1 -11,-1.5 -11,-2.5 -2,-0.4 -2,-0.0 -0.817 47.3 -86.6-126.7 153.4 19.7 -0.3 17.8 18 21 A P E > -A 5 0A 5 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.235 40.3-113.5 -58.0 156.3 21.0 2.8 16.2 19 22 A E T 3 S+ 0 0 40 -15,-2.3 21,-0.1 1,-0.3 -14,-0.1 0.821 111.1 77.7 -63.2 -32.9 22.7 5.4 18.5 20 23 A R T 3 S+ 0 0 54 -16,-0.2 20,-2.8 19,-0.1 2,-0.6 0.727 84.8 70.7 -41.6 -31.4 19.7 7.7 17.6 21 24 A Y E < S+B 39 0B 0 -3,-1.8 2,-0.2 18,-0.2 18,-0.2 -0.862 71.7 178.0-103.2 116.2 17.6 5.7 20.0 22 25 A Q E +B 38 0B 70 16,-3.6 16,-3.4 -2,-0.6 -2,-0.0 -0.708 46.5 24.3-118.5 161.0 18.5 6.2 23.7 23 26 A N E - 0 0 121 -2,-0.2 -1,-0.2 14,-0.2 13,-0.1 0.860 69.6-160.8 55.7 45.1 17.4 5.1 27.2 24 27 A L E + 0 0 15 -3,-0.2 13,-0.2 13,-0.1 -1,-0.2 -0.286 14.6 176.1 -55.9 136.7 15.7 1.9 26.2 25 28 A S E -B 36 0B 57 11,-1.6 11,-3.1 -15,-0.1 -15,-0.0 -0.915 31.9-114.5-154.6 110.9 13.4 0.7 28.9 26 29 A P E -B 35 0B 76 0, 0.0 9,-0.3 0, 0.0 3,-0.1 -0.205 25.9-178.0 -56.6 135.3 11.1 -2.4 28.6 27 30 A V E - 0 0 85 7,-3.0 2,-0.3 1,-0.4 8,-0.2 0.468 53.0 -89.1-108.4 -7.2 7.4 -1.7 28.5 28 31 A G E B 34 0B 39 6,-1.0 6,-1.6 1,-0.1 -1,-0.4 -0.872 360.0 360.0 139.4-167.8 6.3 -5.4 28.3 29 32 A S 0 0 142 -2,-0.3 3,-0.2 4,-0.2 -1,-0.1 0.159 360.0 360.0-160.0 360.0 5.5 -8.4 26.1 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 35 A Y 0 0 92 0, 0.0 21,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -39.2 5.2 -11.8 19.0 32 36 A G E - C 0 51B 15 19,-0.3 2,-0.3 -3,-0.2 19,-0.2 -0.846 360.0 -85.5 154.0 177.4 8.2 -9.8 20.5 33 37 A S E - C 0 50B 24 17,-1.5 17,-2.5 -2,-0.2 2,-0.4 -0.904 29.9-145.4-119.1 148.7 9.0 -7.3 23.2 34 38 A V E -BC 28 49B 39 -6,-1.6 -7,-3.0 -2,-0.3 -6,-1.0 -0.887 8.7-165.7-113.8 135.6 8.8 -3.5 23.2 35 39 A C E -BC 26 48B 2 13,-2.8 13,-2.9 -2,-0.4 2,-0.3 -0.950 21.4-127.7-112.9 143.8 11.0 -0.8 24.8 36 40 A A E +BC 25 47B 2 -11,-3.1 -11,-1.6 -2,-0.4 2,-0.3 -0.640 40.6 176.5 -74.2 144.2 10.2 2.9 25.4 37 41 A A E - C 0 46B 0 9,-2.0 9,-2.5 -2,-0.3 2,-0.5 -0.992 35.4-119.1-148.3 156.3 13.1 5.0 24.0 38 42 A F E -BC 22 45B 78 -16,-3.4 -16,-3.6 -2,-0.3 2,-0.7 -0.877 25.8-150.4 -92.2 128.7 14.2 8.6 23.5 39 43 A D E >> -BC 21 44B 0 5,-2.7 4,-2.6 -2,-0.5 5,-0.5 -0.889 6.8-166.0-102.5 108.9 14.7 9.3 19.8 40 44 A T T 45S+ 0 0 77 -20,-2.8 -1,-0.1 -2,-0.7 -19,-0.1 0.729 82.8 57.5 -66.9 -27.8 17.4 12.0 19.5 41 45 A K T 45S+ 0 0 132 -21,-0.3 -1,-0.2 1,-0.2 -20,-0.1 0.860 122.8 21.7 -75.2 -36.2 16.7 12.8 15.8 42 46 A T T 45S- 0 0 41 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.666 96.5-126.9-102.3 -23.0 13.0 13.7 16.4 43 47 A G T <5 + 0 0 45 -4,-2.6 -3,-0.2 1,-0.3 2,-0.2 0.472 66.7 132.4 82.8 6.2 13.0 14.6 20.1 44 48 A L E < -C 39 0B 65 -5,-0.5 -5,-2.7 -6,-0.1 2,-0.4 -0.483 63.9-120.3 -92.3 155.3 10.2 12.1 20.5 45 49 A R E -C 38 0B 128 -7,-0.2 59,-1.8 -2,-0.2 2,-0.3 -0.806 45.7-177.7 -83.8 136.0 9.4 9.3 22.9 46 50 A V E -CD 37 103B 0 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.5 -0.838 30.2-124.3-131.3 164.9 9.0 6.2 20.8 47 51 A A E -CD 36 102B 14 55,-3.5 55,-2.3 -2,-0.3 2,-0.6 -0.980 22.7-163.5-112.0 125.4 8.2 2.5 21.1 48 52 A V E -CD 35 101B 0 -13,-2.9 -13,-2.8 -2,-0.5 2,-0.5 -0.954 5.4-165.4-109.8 117.2 10.8 0.1 19.7 49 53 A K E -CD 34 100B 34 51,-3.1 51,-2.6 -2,-0.6 2,-0.6 -0.933 6.6-160.0-106.1 124.0 9.6 -3.4 19.1 50 54 A K E -CD 33 99B 28 -17,-2.5 -17,-1.5 -2,-0.5 49,-0.2 -0.913 22.3-132.0 -98.3 120.0 12.1 -6.3 18.4 51 55 A L E -C 32 0B 7 47,-2.7 2,-0.5 -2,-0.6 47,-0.3 -0.477 18.3-129.0 -69.8 136.8 10.3 -9.2 16.8 52 56 A S S S- 0 0 53 -21,-1.4 -1,-0.1 1,-0.2 45,-0.0 -0.812 80.4 -17.9 -91.6 133.0 11.1 -12.5 18.4 53 57 A R S > S+ 0 0 164 -2,-0.5 3,-1.3 1,-0.1 4,-0.3 0.872 77.7 178.7 44.1 56.2 12.3 -15.3 16.0 54 58 A P T 3 S+ 0 0 6 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.769 75.3 29.8 -61.0 -27.3 10.9 -13.4 13.0 55 59 A F T 3 S+ 0 0 19 41,-0.3 -2,-0.1 1,-0.1 266,-0.1 -0.025 82.6 113.6-124.6 28.7 12.0 -16.0 10.4 56 60 A Q S < S+ 0 0 105 -3,-1.3 2,-0.3 2,-0.0 -1,-0.1 0.719 85.2 7.7 -78.7 -24.8 11.9 -19.2 12.3 57 61 A S S > S- 0 0 42 -4,-0.3 4,-2.3 -3,-0.2 5,-0.2 -0.903 82.3 -99.7-142.0 173.2 9.1 -20.9 10.3 58 62 A I H > S+ 0 0 79 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.880 123.9 51.2 -58.9 -37.6 7.0 -20.1 7.2 59 63 A I H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 111.7 44.7 -70.2 -45.7 4.2 -18.8 9.4 60 64 A H H > S+ 0 0 28 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.899 113.7 51.1 -59.0 -45.4 6.5 -16.5 11.4 61 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 113.4 43.1 -67.0 -43.7 8.2 -15.3 8.2 62 66 A K H X S+ 0 0 30 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.885 114.1 51.5 -67.1 -41.8 4.9 -14.5 6.5 63 67 A R H X S+ 0 0 89 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.896 110.0 50.4 -59.2 -43.9 3.5 -12.9 9.7 64 68 A T H X S+ 0 0 4 -4,-2.9 4,-2.3 -10,-0.4 -2,-0.2 0.938 112.6 46.0 -58.2 -50.1 6.7 -10.8 9.9 65 69 A Y H X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.930 112.9 50.9 -57.7 -49.3 6.2 -9.7 6.3 66 70 A R H X S+ 0 0 71 -4,-3.3 4,-2.7 2,-0.2 5,-0.2 0.913 109.6 49.3 -54.6 -49.3 2.5 -9.0 6.9 67 71 A E H X S+ 0 0 44 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.933 113.5 46.1 -61.0 -47.1 3.2 -6.8 10.0 68 72 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.921 113.1 49.3 -61.3 -47.9 5.8 -4.8 8.1 69 73 A R H X S+ 0 0 35 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.917 113.9 46.2 -55.5 -47.6 3.6 -4.4 5.0 70 74 A L H X S+ 0 0 47 -4,-2.7 4,-1.6 -5,-0.2 3,-0.5 0.947 114.4 46.1 -64.5 -47.0 0.6 -3.2 7.1 71 75 A L H < S+ 0 0 23 -4,-2.5 11,-0.9 1,-0.2 -1,-0.2 0.889 109.4 54.3 -65.4 -39.9 2.6 -0.8 9.3 72 76 A K H < S+ 0 0 36 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.784 110.4 49.7 -62.4 -26.1 4.3 0.7 6.3 73 77 A H H < S+ 0 0 30 -4,-1.1 2,-0.5 -3,-0.5 231,-0.2 0.844 86.3 94.7 -83.3 -34.8 0.9 1.4 4.7 74 78 A M < + 0 0 16 -4,-1.6 8,-0.5 6,-0.1 2,-0.3 -0.459 36.3 156.2 -69.7 113.9 -0.9 3.1 7.6 75 79 A K + 0 0 153 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.733 32.8 109.4-137.1 82.8 -0.7 6.9 7.5 76 80 A H B > S-F 79 0C 18 3,-0.5 3,-1.9 -2,-0.3 57,-0.0 -0.973 71.6-117.3-160.6 142.4 -3.6 8.2 9.4 77 81 A E T 3 S+ 0 0 106 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.760 113.1 44.1 -55.8 -32.6 -4.0 10.0 12.7 78 82 A N T 3 S+ 0 0 5 83,-0.1 84,-2.3 51,-0.1 2,-0.4 0.136 104.3 71.8-103.8 17.3 -6.1 7.3 14.4 79 83 A V B < S-Fg 76 162C 7 -3,-1.9 -3,-0.5 82,-0.3 84,-0.2 -0.998 90.5-105.1-131.3 133.9 -4.0 4.3 13.2 80 84 A I - 0 0 26 82,-3.0 2,-0.3 -2,-0.4 -6,-0.1 -0.291 43.5-162.1 -56.5 139.4 -0.5 3.4 14.5 81 85 A G - 0 0 19 -4,-0.1 2,-0.7 -6,-0.1 22,-0.4 -0.856 21.9-100.1-124.7 162.5 2.2 4.3 11.9 82 86 A L + 0 0 12 -11,-0.9 20,-0.2 -8,-0.5 3,-0.1 -0.724 30.0 173.8 -85.6 114.5 5.8 3.4 11.3 83 87 A L S S- 0 0 20 18,-2.9 2,-0.3 -2,-0.7 19,-0.2 0.854 73.2 -18.9 -75.9 -39.5 8.4 5.9 12.5 84 88 A D E -E 101 0B 21 17,-1.5 17,-3.1 249,-0.1 2,-0.3 -0.982 50.0-160.0-161.3 159.4 11.3 3.6 11.5 85 89 A V E +E 100 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.966 26.5 161.5-146.2 135.8 12.2 0.0 10.8 86 90 A F E -E 99 0B 13 13,-2.3 13,-2.3 -2,-0.3 -2,-0.0 -0.976 25.7-160.2-150.4 163.1 15.8 -1.3 11.0 87 91 A T - 0 0 12 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.979 25.1-136.0-136.1 147.6 18.0 -4.3 11.3 88 92 A P S S+ 0 0 13 0, 0.0 -83,-0.1 0, 0.0 2,-0.1 0.662 74.7 111.8 -75.2 -9.8 21.6 -4.4 12.5 89 93 A A - 0 0 14 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.349 55.7-159.0 -66.5 136.5 22.3 -6.7 9.5 90 94 A R S S+ 0 0 175 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.589 75.6 20.5 -90.3 -13.3 24.5 -5.3 6.7 91 95 A S S S- 0 0 41 1,-0.1 4,-0.2 0, 0.0 3,-0.1 -0.958 80.6-106.6-147.1 165.4 23.3 -7.8 4.1 92 96 A L S > S+ 0 0 69 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.899 115.7 62.1 -55.6 -43.5 20.4 -10.2 3.3 93 97 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.2 -3,-0.1 -4,-0.0 0.897 112.8 34.1 -55.6 -47.1 22.7 -13.2 4.2 94 98 A E T 3 S+ 0 0 96 -3,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.307 87.8 128.6 -88.5 9.1 23.1 -12.0 7.8 95 99 A F < + 0 0 0 -3,-1.8 230,-0.1 -4,-0.2 3,-0.1 -0.557 18.9 128.5 -72.2 107.5 19.5 -10.6 8.0 96 100 A N + 0 0 87 -2,-0.8 2,-0.4 1,-0.2 -41,-0.3 0.545 50.9 61.8-133.7 -21.7 18.0 -12.1 11.1 97 101 A D - 0 0 54 -43,-0.1 2,-0.4 -44,-0.1 -8,-0.3 -0.940 52.0-167.1-123.8 141.4 16.5 -9.3 13.3 98 102 A V - 0 0 1 -2,-0.4 -47,-2.7 -47,-0.3 2,-0.4 -0.993 4.4-175.5-129.8 126.5 13.7 -6.8 12.7 99 103 A Y E -DE 50 86B 2 -13,-2.3 -13,-2.3 -2,-0.4 2,-0.4 -0.976 7.1-160.9-120.5 138.1 12.9 -3.8 14.9 100 104 A L E -DE 49 85B 5 -51,-2.6 -51,-3.1 -2,-0.4 2,-0.4 -0.932 3.9-154.9-120.4 140.1 10.0 -1.5 14.3 101 105 A V E +DE 48 84B 0 -17,-3.1 -18,-2.9 -2,-0.4 -17,-1.5 -0.949 21.2 156.1-122.2 130.9 9.6 2.0 15.7 102 106 A T E -D 47 0B 20 -55,-2.3 -55,-3.5 -2,-0.4 -20,-0.1 -0.901 50.4 -69.0-137.6 169.4 6.4 3.9 16.4 103 107 A H E -D 46 0B 70 -22,-0.4 2,-0.6 -2,-0.3 -57,-0.3 -0.314 53.2-113.5 -52.7 138.2 5.1 6.8 18.6 104 108 A L - 0 0 50 -59,-1.8 2,-0.3 -67,-0.1 -59,-0.1 -0.718 34.5-150.8 -74.5 121.3 5.1 5.9 22.3 105 109 A M - 0 0 30 -2,-0.6 50,-0.1 1,-0.1 3,-0.1 -0.749 9.6-131.9 -96.9 149.6 1.4 5.9 23.3 106 110 A G - 0 0 61 -2,-0.3 2,-0.3 1,-0.2 49,-0.2 0.906 69.4 -26.0 -66.5 -50.1 0.4 6.8 26.9 107 111 A A E -H 154 0C 28 47,-1.8 47,-3.3 4,-0.0 2,-0.2 -0.967 60.5-106.9-160.8 159.4 -2.0 4.0 27.9 108 112 A D E >> -H 153 0C 42 -2,-0.3 4,-1.4 45,-0.3 3,-0.7 -0.603 35.9-108.6 -95.6 167.5 -4.5 1.6 26.4 109 113 A L H 3> S+ 0 0 0 43,-2.3 4,-1.8 40,-1.4 5,-0.2 0.717 116.4 68.6 -69.1 -20.9 -8.3 1.9 26.7 110 114 A N H 3> S+ 0 0 41 39,-0.6 4,-3.2 42,-0.3 -1,-0.3 0.949 101.7 46.4 -58.8 -46.5 -8.3 -1.0 29.1 111 115 A N H <4 S+ 0 0 82 -3,-0.7 4,-0.4 2,-0.2 5,-0.3 0.934 108.7 52.8 -60.1 -53.0 -6.5 1.3 31.7 112 116 A I H X S+ 0 0 51 -4,-1.4 4,-1.2 1,-0.2 3,-0.3 0.868 120.9 33.9 -54.1 -40.0 -8.8 4.3 31.2 113 117 A V H < S+ 0 0 14 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.863 109.5 62.5 -84.8 -38.4 -11.9 2.1 31.8 114 118 A K T < S+ 0 0 159 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.383 114.8 36.8 -70.8 6.0 -10.4 -0.3 34.4 115 119 A C T 4 S+ 0 0 86 -4,-0.4 2,-0.3 1,-0.4 -1,-0.2 0.654 127.3 1.5-121.9 -42.2 -9.9 2.7 36.7 116 120 A Q < - 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