==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 30-NOV-11 3UVR . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.RICHTERS,S.C.MAYER-WRANGOWSKI,C.GRUETTER,D.RAUH . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 62.2 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 13.0 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 . 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 . 94 28.4 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 1 3 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 . 0 1 2 0 1 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 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 0 163 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 41.0 -11.6 -25.4 2 6 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.357 360.0-107.8 -74.2 159.3 40.3 -8.1 -26.7 3 7 A T - 0 0 80 -2,-0.0 15,-2.1 1,-0.0 2,-0.2 -0.760 36.6-143.6 -86.1 136.7 42.5 -5.1 -25.7 4 8 A F E -A 17 0A 31 -2,-0.4 2,-0.3 13,-0.2 11,-0.1 -0.641 11.2-161.0 -95.0 153.3 40.8 -2.8 -23.2 5 9 A Y E -A 16 0A 55 11,-2.8 11,-2.2 -2,-0.2 2,-0.4 -0.970 13.3-133.3-130.2 154.0 41.0 0.9 -23.0 6 10 A R E +A 15 0A 163 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.824 27.4 160.3-105.8 144.6 40.1 3.2 -20.1 7 11 A Q E -A 14 0A 54 7,-1.5 7,-3.4 -2,-0.4 2,-0.4 -0.961 41.8-107.6-149.2 157.2 38.1 6.3 -20.0 8 12 A E E +A 13 0A 138 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.728 47.4 162.8 -83.5 132.4 36.4 8.2 -17.2 9 13 A L E > -A 12 0A 15 3,-2.9 3,-2.2 -2,-0.4 -2,-0.1 -0.969 61.5 -2.5-156.5 136.4 32.6 7.9 -17.6 10 14 A N T 3 S- 0 0 40 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.830 130.6 -56.0 41.6 39.8 29.7 8.6 -15.2 11 15 A K T 3 S+ 0 0 191 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.585 122.6 79.7 75.8 13.6 32.4 9.4 -12.5 12 16 A T E < S-A 9 0A 57 -3,-2.2 -3,-2.9 -5,-0.1 2,-0.7 -0.892 87.3 -92.0-135.4 173.2 34.3 6.1 -12.7 13 17 A I E -A 8 0A 69 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.793 36.8-159.9 -85.6 118.1 36.9 4.4 -14.9 14 18 A W E -A 7 0A 0 -7,-3.4 -7,-1.5 -2,-0.7 2,-0.7 -0.897 3.2-165.9 -97.0 122.1 35.3 2.3 -17.5 15 19 A E E +A 6 0A 47 -2,-0.6 -9,-0.2 -9,-0.2 -11,-0.0 -0.915 24.0 159.9-110.5 106.7 37.6 -0.3 -18.9 16 20 A V E -A 5 0A 0 -11,-2.2 -11,-2.8 -2,-0.7 -2,-0.0 -0.888 45.1 -88.4-126.5 157.3 36.0 -1.6 -22.1 17 21 A P E > -A 4 0A 1 0, 0.0 3,-2.1 0, 0.0 -13,-0.2 -0.348 39.9-117.2 -61.3 145.8 37.1 -3.4 -25.3 18 22 A E T 3 S+ 0 0 102 -15,-2.1 22,-0.2 1,-0.3 -14,-0.1 0.699 109.0 73.3 -58.7 -29.8 38.3 -1.2 -28.1 19 23 A R T 3 S+ 0 0 55 -16,-0.2 21,-3.2 20,-0.1 2,-0.7 0.729 84.5 80.6 -52.7 -26.4 35.5 -2.4 -30.4 20 24 A Y E < +B 39 0B 0 -3,-2.1 2,-0.2 19,-0.2 19,-0.2 -0.812 67.2 166.8 -93.7 113.3 33.2 -0.2 -28.2 21 25 A Q E +B 38 0B 64 17,-2.6 17,-2.8 -2,-0.7 -2,-0.0 -0.730 43.7 31.4-125.5 164.4 33.5 3.4 -29.2 22 26 A N E S- 0 0 116 -2,-0.2 2,-0.3 15,-0.2 -1,-0.2 0.861 70.4-168.2 57.2 42.0 31.7 6.7 -28.7 23 27 A L E + 0 0 16 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.471 9.0 178.0 -68.0 123.8 30.6 5.9 -25.2 24 28 A S E -B 36 0B 66 12,-3.0 12,-3.1 -2,-0.3 -15,-0.1 -0.983 31.6-114.4-137.1 122.2 28.1 8.4 -24.0 25 29 A P E +B 35 0B 62 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.241 38.3 164.2 -58.5 130.2 26.3 8.3 -20.7 26 30 A V E + 0 0 75 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.510 66.3 4.2-122.5 -15.7 22.5 7.8 -21.0 27 31 A G E -B 34 0B 19 7,-1.5 7,-3.8 2,-0.0 -1,-0.4 -0.926 58.2-176.3-168.8 146.5 21.6 6.8 -17.4 28 32 A S E +B 33 0B 79 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.982 15.4 140.3-145.7 152.1 23.3 6.5 -14.0 29 33 A G E > -B 32 0B 31 3,-1.9 3,-0.9 -2,-0.3 -2,-0.0 -0.959 63.1 -70.9-173.9-178.6 22.2 5.3 -10.5 30 34 A A T 3 S+ 0 0 85 137,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.778 125.9 51.5 -60.6 -33.2 23.3 3.4 -7.4 31 35 A Y T 3 S- 0 0 25 1,-0.3 21,-2.7 20,-0.1 2,-0.3 0.665 127.0 -71.6 -77.9 -20.3 23.2 -0.0 -9.2 32 36 A G E < -BC 29 51B 1 -3,-0.9 -3,-1.9 19,-0.3 2,-0.3 -0.974 47.7 -96.2 155.5-165.1 25.3 1.2 -12.1 33 37 A S E -BC 28 50B 8 17,-1.9 17,-2.7 -2,-0.3 2,-0.4 -0.970 21.5-138.5-151.6 156.8 25.3 3.4 -15.1 34 38 A V E -BC 27 49B 9 -7,-3.8 -8,-3.1 -2,-0.3 -7,-1.5 -0.955 9.2-166.1-127.0 137.7 24.8 3.0 -18.8 35 39 A C E -BC 25 48B 0 13,-2.3 13,-2.9 -2,-0.4 2,-0.2 -0.980 20.8-132.1-118.6 136.6 26.5 4.4 -21.9 36 40 A A E +BC 24 47B 19 -12,-3.1 -12,-3.0 -2,-0.4 2,-0.3 -0.593 43.4 162.9 -71.2 146.6 25.3 4.4 -25.5 37 41 A A E - C 0 46B 8 9,-2.6 9,-2.7 -14,-0.2 2,-0.5 -0.950 38.6-113.7-156.8 171.9 28.1 3.2 -27.7 38 42 A F E -BC 21 45B 67 -17,-2.8 -17,-2.6 -2,-0.3 2,-1.3 -0.979 17.7-144.2-119.7 124.4 28.9 1.9 -31.1 39 43 A D E >>> -BC 20 44B 0 5,-3.5 4,-2.9 -2,-0.5 5,-0.8 -0.723 13.2-171.3 -88.9 94.6 30.3 -1.6 -31.5 40 44 A T T 345S+ 0 0 79 -21,-3.2 -1,-0.2 -2,-1.3 -20,-0.1 0.699 83.1 60.2 -61.2 -20.0 32.7 -1.2 -34.4 41 45 A K T 345S+ 0 0 151 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.868 121.0 20.9 -73.4 -39.1 33.1 -5.0 -34.5 42 46 A T T <45S- 0 0 68 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.1 0.556 98.7-126.3-104.1 -12.9 29.4 -5.7 -35.2 43 47 A G T <5 + 0 0 46 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.661 68.6 130.3 74.0 13.3 28.5 -2.3 -36.6 44 48 A L E < -C 39 0B 59 -5,-0.8 -5,-3.5 59,-0.0 2,-0.4 -0.771 63.6-122.1-100.0 144.8 25.7 -2.1 -34.0 45 49 A R E -C 38 0B 125 -2,-0.3 59,-2.3 -7,-0.3 2,-0.3 -0.711 42.5-175.2 -74.2 135.5 24.8 0.6 -31.6 46 50 A V E -CD 37 103B 0 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.5 -0.876 28.1-132.5-134.7 158.3 25.0 -0.8 -28.1 47 51 A A E -CD 36 102B 11 55,-2.8 55,-2.4 -2,-0.3 2,-0.6 -0.960 21.1-157.5-111.0 134.0 24.3 0.2 -24.6 48 52 A V E -CD 35 101B 0 -13,-2.9 -13,-2.3 -2,-0.5 2,-0.6 -0.959 3.6-163.2-114.8 115.7 27.0 -0.8 -22.1 49 53 A K E -CD 34 100B 23 51,-3.5 51,-3.4 -2,-0.6 2,-0.6 -0.896 2.3-160.3 -98.5 125.3 25.9 -1.1 -18.5 50 54 A K E -CD 33 99B 15 -17,-2.7 -17,-1.9 -2,-0.6 49,-0.2 -0.930 21.9-128.8 -97.5 123.6 28.7 -1.0 -16.0 51 55 A L E -C 32 0B 5 47,-3.0 2,-0.6 -2,-0.6 -19,-0.3 -0.505 19.8-124.5 -72.4 139.4 27.6 -2.5 -12.8 52 56 A S S S- 0 0 36 -21,-2.7 4,-0.2 1,-0.2 -1,-0.1 -0.800 79.9 -28.1 -89.0 119.4 28.3 -0.3 -9.8 53 57 A R S > S- 0 0 141 -2,-0.6 3,-1.7 1,-0.1 4,-0.3 0.906 78.2-174.1 43.6 58.8 30.3 -2.0 -7.1 54 58 A P T 3 S+ 0 0 1 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.712 76.6 34.1 -60.0 -26.6 28.8 -5.4 -8.2 55 59 A F T 3 S+ 0 0 14 41,-0.3 -2,-0.1 1,-0.1 265,-0.1 0.080 81.5 110.9-119.0 23.1 30.4 -7.5 -5.4 56 60 A Q S < S+ 0 0 111 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.1 0.845 90.4 0.7 -64.7 -38.1 30.3 -4.9 -2.6 57 61 A S S > S- 0 0 35 -4,-0.3 4,-2.8 -3,-0.2 5,-0.2 -0.901 80.0 -98.0-144.1 170.0 27.6 -6.9 -0.7 58 62 A I H > S+ 0 0 79 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.923 124.7 52.3 -56.0 -44.3 25.6 -10.0 -1.0 59 63 A I H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 112.0 43.1 -61.4 -50.2 22.8 -7.9 -2.4 60 64 A H H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 116.7 49.4 -57.7 -43.7 24.9 -6.2 -5.0 61 65 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.929 113.6 43.0 -67.5 -45.9 26.5 -9.6 -5.9 62 66 A K H X S+ 0 0 23 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.872 114.7 52.1 -70.6 -35.1 23.2 -11.5 -6.2 63 67 A R H X S+ 0 0 113 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.914 109.6 49.9 -61.7 -43.0 21.7 -8.6 -8.1 64 68 A T H X S+ 0 0 5 -4,-2.5 4,-2.4 -10,-0.4 -2,-0.2 0.939 114.7 43.0 -60.9 -50.3 24.7 -8.7 -10.5 65 69 A Y H X S+ 0 0 12 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.894 111.9 55.8 -60.4 -44.4 24.3 -12.4 -11.0 66 70 A R H X S+ 0 0 68 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.959 111.9 41.5 -55.3 -54.5 20.5 -12.0 -11.3 67 71 A E H X S+ 0 0 39 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.917 115.3 50.0 -62.8 -43.2 20.8 -9.5 -14.1 68 72 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.947 113.5 46.4 -60.1 -47.5 23.6 -11.4 -15.9 69 73 A R H X S+ 0 0 27 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.933 114.6 46.8 -59.1 -49.7 21.7 -14.6 -15.7 70 74 A L H X S+ 0 0 43 -4,-2.9 4,-2.0 -5,-0.3 3,-0.5 0.954 114.2 46.2 -58.7 -53.4 18.5 -13.0 -16.9 71 75 A L H < S+ 0 0 17 -4,-3.1 11,-1.0 1,-0.3 -1,-0.2 0.899 111.3 52.4 -60.4 -41.4 20.1 -11.1 -19.8 72 76 A K H < S+ 0 0 39 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.808 111.5 48.7 -61.6 -29.7 22.0 -14.3 -20.8 73 77 A H H < S+ 0 0 27 -4,-1.6 2,-0.5 -3,-0.5 230,-0.2 0.861 88.5 94.2 -80.5 -33.5 18.8 -16.2 -20.9 74 78 A M < + 0 0 12 -4,-2.0 8,-0.4 -5,-0.1 2,-0.3 -0.435 38.2 158.8 -71.8 113.0 16.7 -13.7 -23.0 75 79 A K + 0 0 145 -2,-0.5 2,-0.3 6,-0.1 -1,-0.1 -0.641 32.1 111.5-132.8 75.4 16.8 -14.5 -26.6 76 80 A H > - 0 0 12 3,-0.5 3,-1.8 -2,-0.3 57,-0.0 -0.993 68.1-127.0-149.0 139.9 13.8 -12.8 -28.1 77 81 A E T 3 S+ 0 0 118 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.598 111.0 48.6 -72.4 -7.0 13.6 -9.9 -30.5 78 82 A N T 3 S+ 0 0 4 83,-0.1 84,-2.8 2,-0.1 2,-0.4 0.260 104.4 69.6-108.4 7.6 11.3 -8.0 -28.3 79 83 A V B < S-f 162 0C 4 -3,-1.8 -3,-0.5 82,-0.3 84,-0.2 -0.980 94.3-103.1-126.1 135.9 13.3 -8.5 -25.1 80 84 A I - 0 0 14 82,-3.8 2,-0.3 -2,-0.4 -6,-0.1 -0.349 43.7-161.5 -55.0 134.0 16.7 -6.9 -24.5 81 85 A G - 0 0 16 -6,-0.1 2,-0.8 -4,-0.1 22,-0.5 -0.822 23.9-105.3-119.4 160.8 19.4 -9.5 -25.0 82 86 A L + 0 0 9 -11,-1.0 20,-0.3 -8,-0.4 3,-0.1 -0.800 32.3 175.7 -89.0 110.0 23.0 -9.7 -23.9 83 87 A L S S- 0 0 25 18,-3.0 2,-0.3 -2,-0.8 19,-0.2 0.785 72.5 -13.0 -77.5 -31.7 25.3 -8.9 -26.9 84 88 A D E -E 101 0B 22 17,-1.7 17,-3.5 -3,-0.1 2,-0.4 -0.974 52.2-163.5-164.5 150.5 28.4 -9.1 -24.7 85 89 A V E +E 100 0B 6 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.963 25.8 168.7-135.7 138.4 29.4 -9.2 -21.1 86 90 A F E -E 99 0B 13 13,-2.0 13,-2.5 -2,-0.4 242,-0.1 -0.961 22.6-162.2-145.3 162.1 33.0 -8.4 -20.2 87 91 A T - 0 0 13 -2,-0.3 11,-0.1 2,-0.2 8,-0.1 -0.978 24.2-138.5-137.0 144.8 35.3 -7.7 -17.3 88 92 A P S S+ 0 0 18 0, 0.0 -84,-0.1 0, 0.0 7,-0.1 0.784 78.2 106.7 -66.3 -27.0 38.8 -6.2 -17.5 89 93 A A - 0 0 11 8,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.183 56.0-163.7 -56.6 142.5 39.7 -8.8 -14.9 90 94 A R S S+ 0 0 178 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.430 73.6 26.0-106.2 -4.7 41.9 -11.7 -16.0 91 95 A S S > S- 0 0 39 1,-0.1 4,-1.2 0, 0.0 -1,-0.1 -0.978 82.8-106.6-151.3 160.8 41.1 -13.9 -13.0 92 96 A L T 4 S+ 0 0 68 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.861 117.7 59.9 -53.3 -38.3 38.4 -14.5 -10.3 93 97 A E T 4 S+ 0 0 174 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.956 112.0 34.8 -60.6 -52.0 40.7 -12.9 -7.8 94 98 A E T 4 S+ 0 0 109 -6,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.575 89.2 123.8 -81.0 -7.3 40.9 -9.5 -9.7 95 99 A F < + 0 0 0 -4,-1.2 3,-0.1 -3,-0.2 229,-0.1 -0.352 18.5 129.0 -58.5 113.8 37.3 -9.8 -10.8 96 100 A N + 0 0 92 -2,-0.3 2,-0.4 1,-0.3 -41,-0.3 0.379 54.0 61.4-147.5 -5.0 35.4 -6.7 -9.6 97 101 A D - 0 0 51 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.3 -0.997 51.7-170.5-136.5 139.1 33.7 -5.1 -12.6 98 102 A V - 0 0 0 -2,-0.4 -47,-3.0 -47,-0.3 2,-0.5 -0.992 3.1-169.9-126.7 130.2 31.0 -6.4 -14.9 99 103 A Y E -DE 50 86B 1 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.4 -0.982 6.4-158.5-119.7 135.8 29.9 -4.7 -18.0 100 104 A L E -DE 49 85B 2 -51,-3.4 -51,-3.5 -2,-0.5 2,-0.5 -0.918 4.1-158.4-114.4 135.6 26.8 -5.8 -19.9 101 105 A V E +DE 48 84B 0 -17,-3.5 -18,-3.0 -2,-0.4 -17,-1.7 -0.965 18.6 163.7-118.5 127.3 26.3 -4.9 -23.6 102 106 A T E -D 47 0B 20 -55,-2.4 -55,-2.8 -2,-0.5 -20,-0.1 -0.871 47.0 -78.0-130.4 164.5 22.9 -4.9 -25.2 103 107 A H E -D 46 0B 55 -22,-0.5 2,-0.6 -2,-0.3 -57,-0.3 -0.339 38.8-143.0 -53.3 140.9 21.4 -3.5 -28.5 104 108 A L - 0 0 32 -59,-2.3 -59,-0.2 1,-0.1 -1,-0.0 -0.986 13.6-170.4-106.8 116.8 20.8 0.2 -28.2 105 109 A M - 0 0 20 -2,-0.6 51,-0.3 2,-0.1 -1,-0.1 0.828 38.7-120.5 -77.7 -33.2 17.6 0.7 -30.1 106 110 A G S S+ 0 0 42 49,-0.1 2,-0.3 -3,-0.1 49,-0.2 -0.174 77.1 31.8 127.7 -38.6 18.1 4.5 -29.9 107 111 A A E -G 154 0C 27 47,-1.6 47,-3.1 3,-0.0 2,-0.2 -0.954 67.7-125.9-142.4 157.3 15.0 5.7 -28.0 108 112 A D E >> -G 153 0C 38 -2,-0.3 4,-1.3 45,-0.3 3,-0.7 -0.544 44.6 -94.2 -93.8 173.9 12.6 4.7 -25.4 109 113 A L H 3> S+ 0 0 0 40,-1.7 4,-2.4 43,-1.6 5,-0.2 0.852 123.8 59.0 -57.7 -37.9 8.8 4.7 -25.9 110 114 A N H 3> S+ 0 0 56 39,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.858 101.5 55.9 -54.6 -41.2 8.5 8.2 -24.3 111 115 A N H <4 S+ 0 0 89 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.881 113.9 37.7 -61.1 -43.0 10.8 9.6 -27.0 112 116 A I H < S+ 0 0 53 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.801 122.2 43.7 -83.2 -30.1 8.7 8.4 -29.9 113 117 A V H >< S- 0 0 5 -4,-2.4 3,-3.3 -5,-0.2 -2,-0.2 0.845 76.4-179.4 -75.8 -34.6 5.4 9.1 -28.2 114 118 A K T 3< S- 0 0 167 -4,-3.0 -3,-0.1 1,-0.3 3,-0.1 0.841 78.7 -56.8 21.5 62.7 6.5 12.5 -26.9 115 119 A C T 3 S+ 0 0 107 -5,-0.2 -1,-0.3 1,-0.2 2,-0.3 0.676 108.8 134.4 53.5 25.1 3.1 13.0 -25.2 116 120 A Q < - 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0 0 30 -3,-1.0 -245,-0.1 -4,-0.3 -3,-0.1 -0.425 38.3-170.5 -64.8 128.6 29.4 -16.1 -22.4 331 349 A V - 0 0 115 -2,-0.2 -2,-0.1 -247,-0.0 -3,-0.0 -0.973 24.4-121.7-117.6 125.2 29.1 -16.8 -26.1 332 350 A P 0 0 79 0, 0.0 -249,-0.1 0, 0.0 -248,-0.1 -0.378 360.0 360.0 -65.4 150.9 27.9 -13.9 -28.2 333 351 A P 0 0 135 0, 0.0 -250,-0.0 0, 0.0 -258,-0.0 0.003 360.0 360.0 -31.6 360.0 24.7 -14.5 -30.3