==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUN-05 1ZYJ . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KARPUSAS,E.L.MICHELOTTI,E.B.SPRINGMAN . 331 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) . 211 63.7 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 . 40 12.1 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 . 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 . 1 0.3 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 . 25 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.7 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 1 1 0 1 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 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 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 0 153 0, 0.0 3,-0.1 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 116.8 75.6 23.6 -25.1 2 6 A P - 0 0 78 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.031 360.0 -70.9 -72.3-179.7 75.1 26.5 -27.5 3 7 A T - 0 0 83 1,-0.0 15,-1.7 2,-0.0 2,-0.6 -0.662 47.0-156.2 -80.6 123.1 76.7 30.0 -27.1 4 8 A F E -A 17 0A 40 -2,-0.5 2,-0.3 13,-0.2 11,-0.0 -0.889 9.6-169.9-104.4 115.3 75.1 32.0 -24.3 5 9 A Y E -A 16 0A 54 11,-1.9 11,-1.5 -2,-0.6 2,-0.3 -0.759 14.4-132.5-103.4 150.1 75.4 35.8 -24.5 6 10 A R E +A 15 0A 158 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.714 28.0 164.8-101.5 152.8 74.5 38.2 -21.7 7 11 A Q E -A 14 0A 75 7,-1.2 7,-2.7 -2,-0.3 2,-0.5 -0.944 31.5-122.1-155.1 169.0 72.3 41.4 -22.0 8 12 A E E +A 13 0A 92 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.938 22.6 178.7-127.2 108.1 70.5 43.8 -19.7 9 13 A L E > S-A 12 0A 26 3,-2.6 3,-0.6 -2,-0.5 15,-0.0 -0.893 74.2 -32.8-111.6 102.4 66.8 44.4 -20.1 10 14 A N T 3 S- 0 0 128 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.973 124.2 -39.4 53.1 74.8 65.5 46.9 -17.5 11 15 A K T 3 S+ 0 0 177 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.497 119.6 111.8 58.1 5.5 67.7 46.1 -14.5 12 16 A T E < -A 9 0A 41 -3,-0.6 -3,-2.6 2,-0.0 2,-0.4 -0.913 64.2-136.3-115.7 132.4 67.4 42.5 -15.4 13 17 A I E -A 8 0A 62 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.717 20.1-165.5 -85.9 131.2 70.3 40.3 -16.6 14 18 A W E -A 7 0A 4 -7,-2.7 -7,-1.2 -2,-0.4 2,-0.6 -0.967 10.7-178.2-122.9 121.0 69.4 37.9 -19.5 15 19 A E E +A 6 0A 50 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.1 -0.943 22.6 151.2-118.3 108.1 71.5 35.0 -20.6 16 20 A V E -A 5 0A 0 -11,-1.5 -11,-1.9 -2,-0.6 -2,-0.0 -0.885 48.7 -85.3-134.6 162.1 70.1 33.2 -23.6 17 21 A P E > -A 4 0A 5 0, 0.0 3,-1.6 0, 0.0 -13,-0.2 -0.281 42.3-112.5 -62.8 155.6 71.4 31.1 -26.6 18 22 A E T 3 S+ 0 0 104 -15,-1.7 19,-0.2 1,-0.3 -14,-0.1 0.721 109.6 76.5 -64.9 -20.8 72.5 33.1 -29.7 19 23 A R T 3 S+ 0 0 73 -16,-0.2 18,-3.2 1,-0.1 2,-0.9 0.801 85.5 73.3 -60.6 -24.9 69.6 31.7 -31.8 20 24 A Y E < S+B 36 0B 0 -3,-1.6 2,-0.2 16,-0.2 16,-0.2 -0.800 70.5 169.7 -96.1 104.8 67.5 34.2 -29.9 21 25 A Q E +B 35 0B 72 14,-2.8 14,-3.7 -2,-0.9 -2,-0.0 -0.699 46.2 30.9-113.3 164.2 68.2 37.7 -31.2 22 26 A N E S- 0 0 123 -2,-0.2 -1,-0.2 12,-0.2 2,-0.2 0.920 70.2-160.4 58.2 53.6 66.6 41.1 -30.7 23 27 A L E + 0 0 13 -3,-0.2 11,-0.2 11,-0.1 -1,-0.2 -0.440 14.1 177.4 -66.4 131.0 65.3 40.7 -27.2 24 28 A S E -B 33 0B 60 9,-2.2 9,-3.8 -2,-0.2 -15,-0.0 -0.960 30.2-118.4-140.4 119.4 62.6 43.3 -26.5 25 29 A P E +B 32 0B 53 0, 0.0 7,-0.3 0, 0.0 -15,-0.0 -0.228 30.5 172.5 -56.2 139.3 60.5 43.5 -23.2 26 30 A V 0 0 88 5,-2.1 6,-0.2 1,-0.4 18,-0.0 0.555 360.0 360.0-129.0 -28.5 56.8 43.0 -23.7 27 31 A G 0 0 73 4,-1.2 4,-3.2 0, 0.0 -1,-0.4 -0.817 360.0 360.0 175.9 360.0 56.2 43.0 -20.1 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 62 0, 0.0 2,-0.3 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0 171.0 58.5 36.3 -14.5 30 37 A S E - C 0 47B 45 17,-1.9 17,-2.6 -4,-0.0 2,-0.4 -0.698 360.0-149.2 -96.0 149.3 59.5 38.8 -17.2 31 38 A V E - C 0 46B 37 -4,-3.2 -5,-2.1 -2,-0.3 -4,-1.2 -0.944 11.2-173.1-123.2 142.4 58.8 38.3 -20.9 32 39 A C E -BC 25 45B 1 13,-2.4 13,-3.2 -2,-0.4 2,-0.2 -0.984 22.5-129.8-132.1 140.8 60.8 39.4 -23.9 33 40 A A E +BC 24 44B 5 -9,-3.8 -9,-2.2 -2,-0.4 2,-0.3 -0.571 38.6 175.7 -81.3 153.6 59.9 39.2 -27.6 34 41 A A E - C 0 43B 2 9,-1.9 9,-3.0 -11,-0.2 2,-0.6 -0.993 34.4-115.3-158.5 160.4 62.7 37.7 -29.7 35 42 A F E -BC 21 42B 70 -14,-3.7 -14,-2.8 -2,-0.3 2,-1.3 -0.901 23.1-145.8-103.8 117.9 63.7 36.6 -33.1 36 43 A D E >>> -BC 20 41B 2 5,-2.5 4,-3.4 -2,-0.6 3,-2.2 -0.701 8.9-167.0 -84.8 95.3 64.4 32.9 -33.4 37 44 A T T 345S+ 0 0 77 -18,-3.2 -1,-0.2 -2,-1.3 -17,-0.1 0.460 85.1 65.2 -61.6 0.8 67.3 32.8 -36.0 38 45 A K T 345S+ 0 0 143 -19,-0.3 -1,-0.3 3,-0.1 -18,-0.1 0.690 122.4 11.2 -95.6 -23.1 66.6 29.0 -36.2 39 46 A T T <45S- 0 0 75 -3,-2.2 -2,-0.2 2,-0.2 3,-0.1 0.549 93.6-122.6-125.2 -19.0 63.1 29.4 -37.6 40 47 A G T <5S+ 0 0 41 -4,-3.4 2,-0.3 1,-0.3 -3,-0.2 0.669 71.8 123.9 73.5 19.9 62.8 33.0 -38.6 41 48 A L E < -C 36 0B 93 -5,-0.7 -5,-2.5 1,-0.0 2,-0.3 -0.771 67.5-107.9-113.7 156.0 59.8 33.5 -36.4 42 49 A R E -C 35 0B 165 -2,-0.3 59,-1.4 -7,-0.2 2,-0.3 -0.652 42.6-174.8 -79.7 132.8 59.0 35.8 -33.5 43 50 A V E -CD 34 100B 1 -9,-3.0 -9,-1.9 -2,-0.3 2,-0.5 -0.847 25.8-125.6-128.2 164.3 59.0 34.1 -30.1 44 51 A A E -CD 33 99B 14 55,-3.4 55,-2.2 -2,-0.3 2,-0.6 -0.954 22.5-163.4-110.9 122.0 58.2 35.0 -26.5 45 52 A V E -CD 32 98B 0 -13,-3.2 -13,-2.4 -2,-0.5 2,-0.5 -0.938 4.7-164.7-108.0 119.8 61.0 34.2 -24.0 46 53 A K E -CD 31 97B 35 51,-3.5 51,-2.9 -2,-0.6 2,-0.6 -0.920 6.3-163.8-110.7 124.4 60.0 34.1 -20.3 47 54 A K E -CD 30 96B 29 -17,-2.6 -17,-1.9 -2,-0.5 49,-0.2 -0.923 23.1-131.1-102.7 119.1 62.5 34.3 -17.5 48 55 A L - 0 0 12 47,-2.3 47,-0.3 -2,-0.6 13,-0.0 -0.434 16.4-134.0 -68.0 144.5 61.1 33.2 -14.2 49 56 A S S S- 0 0 78 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.963 82.6 -6.1 -63.1 -94.8 61.8 35.6 -11.3 50 57 A R S > S+ 0 0 157 1,-0.2 3,-1.3 44,-0.1 4,-0.3 -0.727 72.6 179.3-106.6 80.1 63.0 33.8 -8.2 51 58 A P T 3 S+ 0 0 5 0, 0.0 10,-0.4 0, 0.0 -1,-0.2 0.831 79.8 21.3 -49.8 -42.2 62.5 30.2 -9.4 52 59 A F T 3 S+ 0 0 21 41,-0.3 6,-0.1 -3,-0.1 267,-0.1 -0.018 82.1 117.7-124.1 34.2 63.8 28.6 -6.1 53 60 A Q S < S+ 0 0 115 -3,-1.3 2,-0.3 1,-0.1 -1,-0.1 0.839 86.6 5.0 -68.0 -35.6 63.5 31.3 -3.4 54 61 A S S > S- 0 0 41 -4,-0.3 4,-2.6 -3,-0.2 5,-0.2 -0.892 79.1-101.8-142.0 171.2 61.0 29.2 -1.4 55 62 A I H > S+ 0 0 75 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.952 124.5 49.2 -60.4 -46.3 59.4 25.8 -1.3 56 63 A I H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 112.9 46.8 -60.5 -39.7 56.2 27.3 -2.8 57 64 A H H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 112.3 50.3 -69.8 -39.3 58.2 29.1 -5.5 58 65 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.885 111.4 47.7 -66.6 -39.9 60.2 25.9 -6.3 59 66 A K H X S+ 0 0 25 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.909 111.0 51.7 -69.1 -38.4 57.0 23.9 -6.6 60 67 A R H X S+ 0 0 110 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.864 108.0 51.8 -65.3 -37.5 55.4 26.5 -8.8 61 68 A T H X S+ 0 0 8 -4,-1.9 4,-2.2 -10,-0.4 -1,-0.2 0.945 112.8 44.7 -63.3 -47.9 58.4 26.5 -11.1 62 69 A Y H X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.928 111.6 54.7 -61.5 -44.2 58.2 22.7 -11.4 63 70 A R H X S+ 0 0 42 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.938 109.9 45.3 -54.5 -52.5 54.5 22.9 -11.9 64 71 A E H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.901 113.2 48.7 -61.8 -44.3 54.7 25.4 -14.8 65 72 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.931 112.9 48.8 -61.7 -45.8 57.5 23.5 -16.6 66 73 A R H X S+ 0 0 39 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.917 113.5 47.3 -59.6 -46.5 55.6 20.2 -16.2 67 74 A L H >X S+ 0 0 6 -4,-2.6 4,-1.9 -5,-0.2 3,-1.0 0.971 112.9 46.3 -59.9 -56.8 52.4 21.8 -17.6 68 75 A L H 3< S+ 0 0 19 -4,-2.8 11,-1.0 1,-0.3 -1,-0.2 0.831 110.0 54.3 -57.9 -34.8 54.0 23.5 -20.5 69 76 A K H 3< S+ 0 0 34 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.775 111.1 47.1 -70.8 -24.1 55.9 20.4 -21.5 70 77 A H H << S+ 0 0 37 -4,-1.1 2,-0.5 -3,-1.0 232,-0.2 0.831 88.0 95.3 -86.3 -33.5 52.6 18.4 -21.6 71 78 A M < + 0 0 4 -4,-1.9 8,-0.4 6,-0.1 2,-0.3 -0.444 38.3 160.5 -68.7 114.6 50.5 20.8 -23.6 72 79 A K + 0 0 151 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.728 30.3 114.9-135.8 81.5 50.4 19.9 -27.3 73 80 A H > - 0 0 18 3,-0.5 3,-1.8 -2,-0.3 57,-0.0 -0.991 67.6-122.3-151.9 144.2 47.4 21.6 -28.8 74 81 A E T 3 S+ 0 0 118 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.779 113.1 42.3 -55.9 -34.1 46.7 24.3 -31.4 75 82 A N T 3 S+ 0 0 5 83,-0.1 84,-1.7 51,-0.1 2,-0.4 0.042 105.6 73.2-104.7 24.1 44.7 26.5 -29.0 76 83 A V B < S-f 159 0C 2 -3,-1.8 -3,-0.5 82,-0.3 84,-0.2 -1.000 87.9-107.0-138.5 136.6 46.9 26.1 -26.0 77 84 A I - 0 0 11 82,-2.7 2,-0.3 -2,-0.4 -6,-0.1 -0.399 45.1-177.0 -63.4 131.7 50.4 27.6 -25.4 78 85 A G - 0 0 19 -2,-0.1 2,-0.5 -4,-0.1 22,-0.3 -0.810 29.6 -88.5-125.1 172.2 53.1 25.0 -25.7 79 86 A L + 0 0 12 -11,-1.0 20,-0.2 -8,-0.4 3,-0.1 -0.703 31.7 172.1 -88.5 126.5 56.8 24.8 -25.2 80 87 A L S S- 0 0 35 18,-3.3 2,-0.3 -2,-0.5 19,-0.2 0.783 76.6 -16.0 -94.2 -33.7 59.1 25.6 -28.2 81 88 A D E -E 98 0B 24 17,-1.5 17,-2.6 250,-0.1 -1,-0.4 -0.981 52.2-164.0-165.3 158.5 62.2 25.5 -26.0 82 89 A V E +E 97 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.943 25.9 154.8-150.7 130.0 63.3 25.6 -22.3 83 90 A F E -E 96 0B 16 13,-1.9 13,-2.0 -2,-0.3 3,-0.1 -0.942 26.9-151.7-151.0 173.1 66.9 26.3 -21.3 84 91 A T - 0 0 13 -2,-0.3 11,-0.1 2,-0.2 -68,-0.1 -0.983 25.0-131.5-151.5 138.4 69.1 27.6 -18.5 85 92 A P S S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.850 81.3 103.7 -59.5 -31.0 72.6 29.2 -18.6 86 93 A A - 0 0 11 8,-0.2 -2,-0.2 5,-0.1 3,-0.1 -0.026 57.7-161.3 -51.3 150.1 73.7 26.8 -16.0 87 94 A R S S+ 0 0 186 1,-0.1 2,-0.3 -86,-0.0 -1,-0.1 0.363 72.8 21.7-115.4 -1.2 75.9 23.8 -17.0 88 95 A S S > S- 0 0 43 1,-0.1 4,-1.2 0, 0.0 3,-0.3 -0.970 85.9 -97.8-156.0 168.8 75.2 21.6 -13.9 89 96 A L T 4 S+ 0 0 73 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.856 118.1 61.5 -61.2 -33.5 72.7 21.1 -11.1 90 97 A E T 4 S+ 0 0 182 1,-0.2 -1,-0.2 -3,-0.0 -4,-0.0 0.901 110.3 34.7 -60.4 -49.4 75.0 23.2 -8.9 91 98 A E T 4 S+ 0 0 133 -3,-0.3 -1,-0.2 -6,-0.0 -2,-0.2 0.582 86.8 125.9 -83.3 -10.2 74.8 26.4 -10.8 92 99 A F < + 0 0 0 -4,-1.2 3,-0.1 1,-0.2 231,-0.1 -0.285 20.6 125.1 -52.5 114.9 71.2 25.8 -11.8 93 100 A N + 0 0 93 1,-0.3 2,-0.4 -2,-0.1 -41,-0.3 0.443 54.1 61.0-149.1 -17.4 69.4 29.0 -10.7 94 101 A D - 0 0 39 -3,-0.2 2,-0.4 -43,-0.1 -1,-0.3 -0.941 54.6-162.9-124.8 144.3 67.5 30.4 -13.7 95 102 A V - 0 0 1 -2,-0.4 -47,-2.3 -47,-0.3 2,-0.4 -0.989 5.2-171.2-127.3 130.2 64.7 29.0 -15.9 96 103 A Y E -DE 47 83B 1 -13,-2.0 -13,-1.9 -2,-0.4 2,-0.4 -0.986 3.6-164.4-123.3 132.1 63.8 30.4 -19.3 97 104 A L E -DE 46 82B 8 -51,-2.9 -51,-3.5 -2,-0.4 2,-0.4 -0.894 3.9-161.5-115.8 142.8 60.7 29.3 -21.3 98 105 A V E +DE 45 81B 0 -17,-2.6 -18,-3.3 -2,-0.4 -17,-1.5 -0.980 19.7 148.5-128.9 134.8 60.1 29.9 -25.0 99 106 A T E -D 44 0B 26 -55,-2.2 -55,-3.4 -2,-0.4 -20,-0.1 -0.923 50.5 -58.4-151.0 175.2 56.9 29.8 -27.0 100 107 A H E -D 43 0B 76 -22,-0.3 2,-0.7 -2,-0.3 -57,-0.2 -0.274 40.6-140.0 -61.0 139.3 55.1 31.3 -30.0 101 108 A L - 0 0 57 -59,-1.4 -59,-0.2 1,-0.1 -1,-0.1 -0.937 18.0-167.9-101.3 114.9 54.6 35.1 -29.9 102 109 A M - 0 0 31 -2,-0.7 51,-0.3 50,-0.1 -1,-0.1 0.843 34.2-110.3 -77.0 -37.1 51.1 35.6 -31.3 103 110 A G S S- 0 0 71 49,-0.1 2,-0.3 50,-0.1 49,-0.2 -0.227 79.0 -5.3 134.9 -49.3 50.7 39.3 -31.9 104 111 A A E -G 151 0C 40 47,-1.3 47,-2.9 3,-0.0 2,-0.3 -0.961 66.8-106.4-164.7 171.0 48.3 40.6 -29.4 105 112 A D E >> -G 150 0C 45 -2,-0.3 4,-1.5 45,-0.3 3,-0.9 -0.737 36.3-107.6-107.1 161.6 45.9 39.5 -26.6 106 113 A L H 3> S+ 0 0 0 43,-2.5 4,-1.8 40,-1.1 41,-0.2 0.746 116.4 66.2 -58.5 -24.8 42.1 39.4 -26.8 107 114 A N H 3> S+ 0 0 46 39,-0.6 4,-1.1 42,-0.2 -1,-0.2 0.913 104.5 43.2 -63.5 -43.0 42.0 42.4 -24.5 108 115 A N H <> S+ 0 0 88 -3,-0.9 4,-1.1 1,-0.2 5,-0.3 0.823 110.0 57.0 -72.1 -32.8 43.6 44.6 -27.2 109 116 A I H X S+ 0 0 20 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.864 107.9 46.9 -67.2 -37.0 41.4 43.1 -29.9 110 117 A V H < S+ 0 0 19 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.777 100.5 70.2 -75.3 -28.1 38.2 44.1 -28.1 111 118 A K H < S+ 0 0 142 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.940 119.4 9.0 -53.3 -55.1 39.5 47.7 -27.4 112 119 A C H < S+ 0 0 112 -4,-1.1 -2,-0.1 1,-0.1 -3,-0.1 0.930 115.6 68.4 -91.5 -69.3 39.3 48.8 -31.0 113 120 A Q < - 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