==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-MAR-12 4E6A . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.LIVNAH,N.TZARUM,Y EISENBERG-DOMOVICH . 324 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 63.6 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 . 36 11.1 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 . 2 0.6 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 . 23 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 29.6 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 3 1 0 0 0 1 1 0 1 0 1 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 1 2 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 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 4 A E 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.8 -41.9 17.0 -27.2 2 5 A R - 0 0 101 1,-0.1 3,-0.1 85,-0.0 85,-0.0 -0.557 360.0-121.7 -74.4 130.7 -41.8 14.1 -24.8 3 6 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.018 29.0 -97.0 -58.7 169.7 -41.4 10.6 -26.5 4 7 A T - 0 0 86 2,-0.0 15,-2.8 0, 0.0 2,-0.3 -0.862 43.0-157.5 -89.3 130.0 -43.9 7.8 -26.1 5 8 A F E -A 18 0A 26 -2,-0.5 2,-0.3 13,-0.3 11,-0.1 -0.737 5.5-159.9-102.3 153.1 -42.7 5.4 -23.4 6 9 A Y E -A 17 0A 62 11,-1.9 11,-1.6 -2,-0.3 2,-0.3 -0.931 12.7-129.6-131.4 161.5 -43.6 1.7 -22.9 7 10 A R E +A 16 0A 148 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.825 28.8 158.3-121.2 150.2 -43.3 -0.5 -19.9 8 11 A Q E -A 15 0A 70 7,-1.3 7,-3.6 -2,-0.3 2,-0.4 -0.973 31.7-123.1-168.3 141.8 -41.9 -4.0 -19.4 9 12 A E E A 14 0A 142 -2,-0.3 5,-0.2 5,-0.3 4,-0.1 -0.846 360.0 360.0-103.4 132.5 -40.6 -6.3 -16.7 10 13 A L 0 0 46 3,-2.5 3,-0.7 -2,-0.4 -2,-0.1 -0.969 360.0 360.0-169.9 360.0 -37.0 -7.9 -16.7 11 ! 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 12 15 A K 0 0 213 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -42.2 -36.4 -8.0 -11.5 13 16 A T - 0 0 69 -3,-0.7 -3,-2.5 -4,-0.1 2,-0.4 -0.366 360.0 -96.9-102.2 171.5 -37.9 -4.6 -12.1 14 17 A I E -A 9 0A 69 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.3 -0.750 33.9-152.2 -85.9 125.9 -40.1 -2.7 -14.6 15 18 A W E -A 8 0A 4 -7,-3.6 -7,-1.3 -2,-0.4 2,-0.5 -0.866 8.7-169.4-103.8 133.3 -38.3 -0.7 -17.3 16 19 A E E +A 7 0A 50 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.930 23.4 153.7-129.3 105.9 -40.0 2.4 -18.8 17 20 A V E -A 6 0A 2 -11,-1.6 -11,-1.9 -2,-0.5 -2,-0.0 -0.877 49.6 -81.6-135.8 155.3 -38.2 3.7 -21.9 18 21 A P E > -A 5 0A 2 0, 0.0 3,-2.2 0, 0.0 -13,-0.3 -0.309 43.4-119.5 -58.9 145.3 -38.8 5.6 -25.1 19 22 A E T 3 S+ 0 0 107 -15,-2.8 18,-0.1 1,-0.3 -14,-0.1 0.703 106.1 78.9 -65.5 -17.2 -40.3 3.4 -27.8 20 23 A R T 3 S+ 0 0 66 -16,-0.3 17,-3.1 1,-0.1 2,-0.6 0.725 82.7 75.5 -58.6 -23.7 -37.3 4.2 -30.1 21 24 A Y E < S+B 36 0B 1 -3,-2.2 2,-0.3 15,-0.2 15,-0.2 -0.861 70.4 176.7 -96.5 116.3 -35.4 1.6 -27.9 22 25 A Q E +B 35 0B 79 13,-2.9 13,-3.3 -2,-0.6 -2,-0.0 -0.764 45.3 25.5-121.3 159.0 -36.4 -2.0 -28.8 23 26 A N E - 0 0 138 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.945 66.3-166.5 56.3 56.2 -35.5 -5.6 -27.9 24 27 A L E + 0 0 13 -3,-0.2 10,-0.2 10,-0.1 -1,-0.2 -0.638 11.9 174.0 -72.0 122.9 -34.2 -5.0 -24.4 25 28 A S E -B 33 0B 66 8,-1.7 8,-2.2 -2,-0.5 -15,-0.0 -0.989 33.9-112.3-131.9 123.4 -32.4 -8.1 -23.3 26 29 A P E B 32 0B 79 0, 0.0 6,-0.3 0, 0.0 4,-0.0 -0.131 360.0 360.0 -55.5 146.6 -30.5 -7.9 -19.9 27 30 A V 0 0 129 4,-2.5 4,-0.5 0, 0.0 17,-0.0 -0.927 360.0 360.0-117.8 360.0 -26.7 -8.1 -19.8 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 36 A G 0 0 66 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-163.8 -27.6 -0.3 -11.5 30 37 A S E - C 0 47B 61 17,-1.7 17,-2.6 2,-0.0 2,-0.3 -0.893 360.0-141.2-122.7 157.0 -28.5 -2.9 -14.2 31 38 A V E - C 0 46B 43 -4,-0.5 -4,-2.5 -2,-0.3 2,-0.4 -0.853 9.2-165.7-123.0 142.0 -28.0 -2.9 -18.0 32 39 A C E -BC 26 45B 1 13,-2.5 13,-2.9 -2,-0.3 2,-0.2 -0.996 23.0-129.5-122.8 133.6 -29.9 -4.0 -21.1 33 40 A A E -BC 25 44B 19 -8,-2.2 -8,-1.7 -2,-0.4 2,-0.3 -0.569 40.2-178.5 -64.2 139.3 -28.6 -4.3 -24.6 34 41 A A E - C 0 43B 5 9,-2.6 9,-2.9 -2,-0.2 2,-0.6 -0.986 32.9-123.7-142.7 156.0 -31.1 -2.5 -26.9 35 42 A F E -BC 22 42B 85 -13,-3.3 -13,-2.9 -2,-0.3 2,-1.0 -0.909 23.5-147.9 -98.5 120.5 -31.7 -1.7 -30.6 36 43 A D E >> -B 21 0B 4 5,-2.6 4,-2.8 -2,-0.6 3,-0.7 -0.773 10.1-168.1 -90.0 101.8 -32.0 2.1 -31.1 37 44 A T T 34 S+ 0 0 74 -17,-3.1 -1,-0.2 -2,-1.0 -16,-0.1 0.733 81.3 61.0 -64.6 -26.2 -34.4 2.4 -34.0 38 45 A K T 34 S+ 0 0 154 -18,-0.4 -1,-0.2 1,-0.2 -17,-0.1 0.924 123.2 17.0 -67.6 -39.2 -33.7 6.1 -34.5 39 46 A T T <4 S- 0 0 69 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.561 92.4-124.1-112.6 -14.1 -30.0 5.5 -35.3 40 47 A G < + 0 0 41 -4,-2.8 -3,-0.1 1,-0.3 2,-0.1 0.308 68.4 132.6 82.1 -11.5 -29.6 1.8 -36.1 41 48 A L - 0 0 67 -5,-0.3 -5,-2.6 -6,-0.1 2,-0.5 -0.367 61.3-123.7 -70.4 149.5 -26.9 1.5 -33.4 42 49 A R E -C 35 0B 174 -7,-0.2 59,-2.2 59,-0.2 2,-0.3 -0.844 42.1-172.0 -87.5 128.0 -26.9 -1.2 -30.8 43 50 A V E -CD 34 100B 0 -9,-2.9 -9,-2.6 -2,-0.5 2,-0.5 -0.782 28.2-127.4-124.4 165.9 -26.9 0.5 -27.4 44 51 A A E -CD 33 99B 13 55,-2.7 55,-2.2 -2,-0.3 2,-0.6 -0.966 21.1-163.4-109.2 125.2 -26.6 -0.2 -23.6 45 52 A V E -CD 32 98B 0 -13,-2.9 -13,-2.5 -2,-0.5 2,-0.6 -0.960 6.4-165.2-111.9 116.0 -29.4 1.2 -21.5 46 53 A K E -CD 31 97B 61 51,-3.4 51,-2.4 -2,-0.6 2,-0.8 -0.910 8.3-157.3-104.5 121.1 -28.5 1.4 -17.8 47 54 A K E -CD 30 96B 25 -17,-2.6 -17,-1.7 -2,-0.6 49,-0.2 -0.898 25.8-129.4 -96.3 108.0 -31.2 1.9 -15.2 48 55 A L - 0 0 11 47,-2.2 2,-0.4 -2,-0.8 47,-0.3 -0.286 20.0-131.3 -53.5 133.8 -29.6 3.4 -12.2 49 56 A S S S- 0 0 65 1,-0.2 -1,-0.1 2,-0.1 45,-0.0 -0.768 77.1 -14.9 -93.0 136.2 -30.4 1.5 -9.0 50 57 A R S > S+ 0 0 160 -2,-0.4 3,-1.6 1,-0.1 4,-0.3 0.836 77.3 175.6 52.1 43.2 -31.6 3.4 -6.0 51 58 A P T 3 S+ 0 0 8 0, 0.0 10,-0.4 0, 0.0 3,-0.1 0.765 74.8 25.0 -61.9 -26.4 -30.3 6.7 -7.5 52 59 A F T 3 S+ 0 0 22 41,-0.2 -2,-0.1 1,-0.1 263,-0.1 -0.140 80.2 122.1-122.3 32.8 -31.5 9.0 -4.6 53 60 A Q S < S- 0 0 113 -3,-1.6 2,-0.3 1,-0.1 -1,-0.1 0.839 86.0 -5.1 -69.8 -31.2 -31.7 6.6 -1.6 54 61 A S S > S- 0 0 38 -4,-0.3 4,-2.5 -3,-0.1 5,-0.1 -0.878 82.6 -89.3-147.8 177.2 -29.3 8.8 0.4 55 62 A I H > S+ 0 0 88 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.934 126.4 49.8 -56.8 -49.7 -27.2 11.9 0.1 56 63 A I H > S+ 0 0 124 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.902 111.1 47.8 -59.0 -46.0 -24.2 9.7 -1.1 57 64 A H H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.929 113.1 49.3 -57.6 -49.1 -26.3 7.9 -3.8 58 65 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.919 112.0 46.2 -57.6 -49.4 -27.7 11.3 -5.0 59 66 A K H X S+ 0 0 40 -4,-2.6 4,-3.2 2,-0.2 -1,-0.2 0.903 113.7 49.5 -64.3 -41.9 -24.3 12.9 -5.3 60 67 A R H X S+ 0 0 115 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.917 110.1 51.5 -61.5 -43.3 -22.9 9.8 -7.1 61 68 A T H X S+ 0 0 6 -4,-2.8 4,-2.2 -10,-0.4 -2,-0.2 0.954 113.6 44.1 -55.3 -49.2 -25.8 9.9 -9.4 62 69 A Y H X S+ 0 0 16 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.923 112.3 53.3 -64.5 -45.0 -25.1 13.5 -10.2 63 70 A R H X S+ 0 0 87 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.900 110.9 45.5 -56.4 -43.9 -21.3 12.8 -10.5 64 71 A E H X S+ 0 0 54 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.925 114.5 47.2 -70.3 -45.8 -21.8 10.1 -13.1 65 72 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.913 112.8 48.9 -61.2 -45.9 -24.3 12.0 -15.1 66 73 A R H X S+ 0 0 36 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.929 112.9 48.0 -62.0 -46.7 -22.1 15.2 -15.1 67 74 A L H X S+ 0 0 29 -4,-2.1 4,-1.7 -5,-0.2 3,-0.4 0.929 112.0 48.0 -56.2 -52.6 -19.0 13.3 -16.1 68 75 A L H < S+ 0 0 23 -4,-2.3 11,-0.8 1,-0.3 -1,-0.2 0.858 109.3 53.7 -63.3 -38.7 -20.6 11.4 -19.0 69 76 A K H < S+ 0 0 37 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.811 108.4 51.9 -60.8 -29.4 -22.2 14.6 -20.3 70 77 A H H < S+ 0 0 40 -4,-1.3 2,-0.5 -3,-0.4 228,-0.2 0.889 87.2 90.8 -78.0 -36.4 -18.7 16.2 -20.4 71 78 A M < + 0 0 3 -4,-1.7 8,-0.4 6,-0.1 2,-0.4 -0.441 40.9 159.9 -72.8 111.9 -16.9 13.5 -22.4 72 79 A K + 0 0 156 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.745 30.4 111.5-131.1 86.3 -16.9 14.1 -26.1 73 80 A H > - 0 0 22 3,-0.5 3,-1.8 -2,-0.4 56,-0.0 -0.988 68.4-119.5-160.3 143.1 -14.1 12.2 -27.7 74 81 A E T 3 S+ 0 0 120 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.779 112.5 44.7 -57.0 -32.0 -13.7 9.2 -30.1 75 82 A N T 3 S+ 0 0 6 82,-0.1 83,-2.8 53,-0.1 2,-0.4 0.134 105.2 70.1-102.6 17.8 -11.7 7.1 -27.6 76 83 A V B < S-f 158 0C 3 -3,-1.8 -3,-0.5 81,-0.3 2,-0.2 -0.999 89.1-107.1-137.2 133.6 -13.8 7.8 -24.5 77 84 A I - 0 0 13 81,-3.2 2,-0.2 -2,-0.4 -6,-0.1 -0.415 44.9-172.3 -62.0 123.9 -17.3 6.5 -23.8 78 85 A G - 0 0 18 -2,-0.2 2,-0.6 -4,-0.1 22,-0.4 -0.510 29.8 -88.3-108.1-177.2 -19.8 9.4 -24.1 79 86 A L + 0 0 12 -11,-0.8 20,-0.2 -8,-0.4 3,-0.1 -0.823 31.7 179.3 -99.4 116.2 -23.5 9.9 -23.4 80 87 A L S S- 0 0 30 18,-2.7 2,-0.3 -2,-0.6 19,-0.2 0.880 71.4 -21.9 -80.5 -34.0 -25.9 8.9 -26.3 81 88 A D E -E 98 0B 25 17,-1.3 17,-2.7 246,-0.1 -1,-0.4 -0.957 51.0-159.0-167.1 156.1 -29.1 9.8 -24.3 82 89 A V E +E 97 0B 8 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.964 24.9 165.5-143.5 131.2 -30.4 10.2 -20.8 83 90 A F E -E 96 0B 12 13,-1.9 13,-2.3 -2,-0.3 -2,-0.0 -0.945 23.5-160.7-140.9 167.3 -34.1 10.0 -19.9 84 91 A T - 0 0 14 -2,-0.3 11,-0.1 11,-0.2 -67,-0.1 -0.984 24.2-137.0-139.4 143.1 -36.6 9.6 -17.2 85 92 A P S S+ 0 0 16 0, 0.0 -80,-0.1 0, 0.0 7,-0.1 0.723 76.4 108.3 -63.9 -22.4 -40.3 8.5 -17.4 86 93 A A - 0 0 13 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.240 56.5-160.3 -59.4 142.4 -41.1 11.3 -14.9 87 94 A R S S+ 0 0 161 1,-0.1 2,-0.3 -85,-0.0 -1,-0.1 0.565 74.7 18.6 -99.6 -9.6 -42.9 14.4 -16.2 88 95 A S S S- 0 0 30 1,-0.1 4,-0.5 0, 0.0 3,-0.2 -0.939 84.4-101.6-149.5 165.1 -41.9 16.7 -13.4 89 96 A L S > S+ 0 0 60 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.871 120.5 63.6 -57.9 -34.2 -39.4 17.0 -10.6 90 97 A E T 3 S+ 0 0 157 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.926 109.1 37.3 -55.8 -47.9 -42.2 15.8 -8.3 91 98 A E T 3 S+ 0 0 100 -3,-0.2 2,-0.7 -6,-0.0 -1,-0.3 0.399 86.8 124.8 -82.2 -1.8 -42.4 12.4 -10.1 92 99 A F < + 0 0 0 -3,-1.1 3,-0.1 -4,-0.5 227,-0.1 -0.509 17.1 124.3 -76.1 107.5 -38.6 12.1 -10.7 93 100 A N + 0 0 91 -2,-0.7 2,-0.4 1,-0.2 -41,-0.2 0.468 58.0 61.8-133.5 -14.9 -37.4 8.9 -9.2 94 101 A D - 0 0 50 -3,-0.2 2,-0.4 -43,-0.1 -8,-0.3 -0.962 51.6-169.7-129.3 142.5 -35.7 7.1 -12.1 95 102 A V - 0 0 0 -2,-0.4 -47,-2.2 -47,-0.3 2,-0.4 -0.992 3.6-170.1-131.8 129.0 -32.7 7.7 -14.3 96 103 A Y E -DE 47 83B 2 -13,-2.3 -13,-1.9 -2,-0.4 2,-0.4 -0.976 4.9-160.5-120.5 135.7 -31.6 5.9 -17.5 97 104 A L E -DE 46 82B 4 -51,-2.4 -51,-3.4 -2,-0.4 2,-0.5 -0.919 3.1-158.5-114.7 140.3 -28.3 6.3 -19.3 98 105 A V E +DE 45 81B 0 -17,-2.7 -18,-2.7 -2,-0.4 -17,-1.3 -0.981 20.4 160.2-123.6 123.3 -27.7 5.2 -22.9 99 106 A T E -D 44 0B 29 -55,-2.2 -55,-2.7 -2,-0.5 -20,-0.1 -0.812 49.2 -69.4-131.8 169.7 -24.2 4.6 -24.3 100 107 A H E -D 43 0B 62 -22,-0.4 2,-0.7 -2,-0.3 -57,-0.2 -0.443 48.0-122.4 -58.4 133.9 -22.7 2.7 -27.2 101 108 A L - 0 0 66 -59,-2.2 2,-0.3 -67,-0.1 -59,-0.2 -0.750 35.9-146.2 -78.7 115.6 -23.0 -1.0 -26.8 102 109 A M - 0 0 38 -2,-0.7 49,-0.1 1,-0.1 3,-0.0 -0.655 4.8-137.9 -93.9 144.0 -19.4 -2.0 -27.0 103 110 A G - 0 0 62 47,-0.4 48,-0.2 -2,-0.3 -1,-0.1 0.903 66.4 -21.8 -58.7-107.5 -18.1 -5.3 -28.5 104 111 A A E -G 150 0C 34 46,-1.0 46,-1.3 47,-0.1 2,-0.3 -0.226 61.2-128.5 -90.6-177.4 -15.3 -7.0 -26.5 105 112 A D E > -G 149 0C 39 44,-0.2 4,-0.7 -2,-0.1 3,-0.3 -0.780 38.4 -92.9-118.0 177.9 -13.0 -5.6 -24.0 106 113 A L H > S+ 0 0 1 42,-1.8 4,-1.6 39,-1.5 40,-0.2 0.627 120.4 66.4 -69.0 -14.1 -9.2 -5.9 -24.0 107 114 A N H 4 S+ 0 0 82 38,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.956 96.7 55.5 -64.8 -50.8 -9.4 -9.1 -21.7 108 115 A N H 4 S+ 0 0 122 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.794 109.2 48.7 -45.5 -35.8 -11.1 -11.0 -24.6 109 116 A I H < 0 0 45 -4,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.887 360.0 360.0 -79.8 -41.4 -8.2 -10.1 -26.8 110 117 A V < 0 0 72 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.1 0.965 360.0 360.0 -54.3 360.0 -5.4 -11.1 -24.4 111 ! 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 0.0 112 120 A Q 0 0 233 0, 0.0 84,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.0 -1.4 -16.0 -29.9 113 121 A K - 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