==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAY-09 3HEC . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.V.NAMBOODIRI,M.KARPUSAS . 328 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 62.8 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 . 38 11.6 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 . 2 0.6 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-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 . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.9 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 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 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 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 0 158 0, 0.0 85,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.4 40.4 -12.7 -25.5 2 6 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.011 360.0 -98.4 -64.6 170.0 39.8 -9.3 -27.2 3 7 A T - 0 0 82 1,-0.0 15,-2.2 2,-0.0 16,-0.3 -0.776 39.7-149.0 -96.5 140.3 41.9 -6.3 -26.4 4 8 A F E -A 17 0A 38 -2,-0.4 2,-0.3 13,-0.2 11,-0.0 -0.449 9.9-161.9-102.6 172.1 40.5 -3.8 -24.0 5 9 A Y E -A 16 0A 56 11,-1.6 11,-1.5 -2,-0.1 2,-0.2 -0.984 14.7-126.4-156.7 146.8 40.8 -0.0 -23.4 6 10 A R E +A 15 0A 165 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.634 25.1 168.2-103.3 152.3 40.1 2.4 -20.6 7 11 A Q E -A 14 0A 58 7,-1.7 7,-3.4 -2,-0.2 2,-0.6 -0.960 28.8-134.6-160.7 134.0 38.0 5.6 -20.5 8 12 A E E -A 13 0A 132 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.868 29.7-175.8 -96.1 120.5 36.8 7.9 -17.7 9 13 A L - 0 0 20 3,-3.9 3,-0.1 -2,-0.6 -2,-0.0 -0.979 62.7 -26.8-127.3 135.6 33.1 8.7 -18.2 10 14 A N S S- 0 0 125 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.824 130.9 -45.3 23.1 56.7 31.0 11.1 -16.1 11 15 A K S S+ 0 0 173 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.916 120.8 103.6 62.7 55.8 33.4 10.2 -13.2 12 16 A T S S- 0 0 44 -3,-0.1 -3,-3.9 2,-0.0 2,-0.7 -0.941 70.4-117.3-165.4 134.3 33.5 6.4 -13.8 13 17 A I E -A 8 0A 70 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.721 29.9-174.1 -87.5 116.2 36.0 4.0 -15.3 14 18 A W E +A 7 0A 7 -7,-3.4 -7,-1.7 -2,-0.7 2,-0.4 -0.928 4.8 178.3-104.8 127.5 34.7 2.2 -18.4 15 19 A E E +A 6 0A 48 -2,-0.5 -9,-0.2 -9,-0.2 -11,-0.1 -0.966 14.4 154.7-132.8 123.9 36.9 -0.5 -19.9 16 20 A V E -A 5 0A 1 -11,-1.5 -11,-1.6 -2,-0.4 2,-0.1 -0.862 49.5 -79.4-138.1 158.6 35.6 -2.4 -22.9 17 21 A P E > -A 4 0A 5 0, 0.0 3,-1.5 0, 0.0 -13,-0.2 -0.397 44.3-118.2 -55.2 142.7 36.8 -4.3 -26.0 18 22 A E T 3 S+ 0 0 107 -15,-2.2 18,-0.1 1,-0.3 -14,-0.1 0.672 107.1 84.5 -63.6 -16.7 37.9 -2.0 -28.7 19 23 A R T 3 S+ 0 0 67 -16,-0.3 17,-2.1 1,-0.1 2,-0.7 0.911 83.8 64.5 -45.9 -46.7 35.2 -3.6 -30.8 20 24 A Y E < S+B 35 0B 0 -3,-1.5 2,-0.2 15,-0.2 15,-0.2 -0.753 76.5 176.8 -86.3 115.6 32.9 -1.0 -29.1 21 25 A Q E +B 34 0B 70 13,-2.3 13,-3.1 -2,-0.7 -2,-0.0 -0.654 46.7 29.0-116.5 164.8 33.9 2.5 -30.1 22 26 A N E S- 0 0 115 -2,-0.2 2,-0.3 11,-0.2 -1,-0.2 0.931 70.9-161.3 52.9 57.5 32.6 6.1 -29.5 23 27 A L E + 0 0 13 -3,-0.2 10,-0.2 10,-0.1 -1,-0.2 -0.521 13.7 176.8 -70.0 130.1 31.0 5.5 -26.0 24 28 A S E -B 32 0B 64 8,-2.9 8,-3.5 -2,-0.3 2,-0.3 -0.970 28.8-119.3-138.4 131.6 28.5 8.2 -25.0 25 29 A P E +B 31 0B 63 0, 0.0 6,-0.3 0, 0.0 -15,-0.0 -0.420 31.2 170.0 -76.6 124.8 26.5 8.2 -21.8 26 30 A V 0 0 115 4,-2.6 5,-0.2 -2,-0.3 17,-0.0 0.656 360.0 360.0-102.8 -17.0 22.7 8.1 -22.0 27 31 A G 0 0 73 3,-1.6 4,-0.1 0, 0.0 0, 0.0 -0.289 360.0 360.0 142.4 360.0 22.1 7.4 -18.2 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 37 A S 0 0 61 0, 0.0 17,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 92.1 25.7 3.9 -16.1 30 38 A V E - C 0 45B 37 15,-0.2 -4,-2.6 17,-0.0 -3,-1.6 -0.996 360.0-167.2-133.0 123.0 24.6 3.0 -19.6 31 39 A C E -BC 25 44B 0 13,-2.3 13,-3.3 -2,-0.4 2,-0.4 -0.839 20.3-130.7-105.6 151.4 26.5 4.3 -22.7 32 40 A A E +BC 24 43B 16 -8,-3.5 -8,-2.9 -2,-0.3 2,-0.3 -0.780 38.2 175.3 -86.4 144.4 25.6 4.2 -26.3 33 41 A A E - C 0 42B 5 9,-2.3 9,-3.5 -2,-0.4 2,-0.7 -0.967 34.5-112.9-150.7 160.4 28.4 2.8 -28.4 34 42 A F E -BC 21 41B 76 -13,-3.1 -13,-2.3 -2,-0.3 2,-0.9 -0.892 23.4-147.4-105.0 109.7 29.2 1.8 -32.0 35 43 A D E >>> -BC 20 40B 2 5,-2.4 4,-1.4 -2,-0.7 3,-0.9 -0.714 10.9-168.3 -76.6 107.8 29.6 -1.9 -32.4 36 44 A T T 345S+ 0 0 69 -17,-2.1 -1,-0.2 -2,-0.9 -16,-0.1 0.633 79.5 72.2 -77.0 -14.5 32.2 -2.0 -35.2 37 45 A K T 345S+ 0 0 152 -18,-0.2 -1,-0.2 1,-0.2 -17,-0.1 0.892 123.2 10.0 -62.7 -30.9 31.7 -5.8 -35.7 38 46 A T T <45S- 0 0 66 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.346 94.3-121.2-128.9 -3.9 28.3 -4.9 -37.2 39 47 A G T <5S+ 0 0 42 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.630 72.1 129.2 62.2 12.0 28.2 -1.1 -37.7 40 48 A L E < -C 35 0B 101 -5,-0.8 -5,-2.4 -6,-0.0 2,-0.4 -0.712 64.5-115.1 -98.7 146.8 25.1 -1.0 -35.4 41 49 A R E -C 34 0B 177 -2,-0.3 59,-1.9 -7,-0.2 2,-0.2 -0.697 40.5-171.4 -75.7 133.3 24.6 1.4 -32.4 42 50 A V E -CD 33 99B 2 -9,-3.5 -9,-2.3 -2,-0.4 2,-0.5 -0.758 22.7-125.0-122.1 165.9 24.5 -0.6 -29.1 43 51 A A E -CD 32 98B 15 55,-2.8 55,-2.3 -2,-0.2 2,-0.5 -0.961 22.3-161.3-112.3 133.9 23.7 0.1 -25.4 44 52 A V E -CD 31 97B 0 -13,-3.3 -13,-2.3 -2,-0.5 2,-0.6 -0.973 2.1-164.9-116.1 120.1 26.3 -0.9 -22.9 45 53 A K E -CD 30 96B 49 51,-3.2 51,-2.3 -2,-0.5 2,-0.7 -0.920 5.2-163.6-104.4 123.2 25.5 -1.3 -19.2 46 54 A K E - D 0 95B 24 -17,-2.1 49,-0.2 -2,-0.6 2,-0.2 -0.943 28.2-128.4-100.0 116.3 28.2 -1.4 -16.6 47 55 A L - 0 0 17 47,-2.1 2,-0.4 -2,-0.7 47,-0.3 -0.478 21.0-121.0 -67.0 128.8 26.5 -2.9 -13.5 48 56 A S S S- 0 0 89 1,-0.2 -1,-0.1 -2,-0.2 45,-0.0 -0.630 80.8 -22.0 -71.8 130.2 27.2 -0.7 -10.5 49 57 A R S > S- 0 0 172 -2,-0.4 3,-1.5 1,-0.1 4,-0.3 0.816 75.3-176.5 40.8 61.3 29.0 -2.6 -7.6 50 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.835 77.1 26.7 -61.1 -36.0 27.9 -6.0 -8.8 51 59 A F T 3 S+ 0 0 13 41,-0.3 -2,-0.1 1,-0.1 266,-0.1 -0.087 83.2 112.9-119.3 34.1 29.4 -8.0 -5.9 52 60 A Q S < S+ 0 0 107 -3,-1.5 2,-0.3 1,-0.1 -1,-0.1 0.810 88.5 7.2 -75.1 -36.3 29.4 -5.4 -3.1 53 61 A S S > S- 0 0 44 -4,-0.3 4,-2.2 -3,-0.2 5,-0.1 -0.914 81.4-102.5-136.1 166.5 26.7 -7.4 -1.0 54 62 A I H > S+ 0 0 84 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.913 122.9 52.7 -53.3 -44.9 24.9 -10.7 -1.2 55 63 A I H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.952 110.5 47.0 -59.7 -51.6 21.8 -9.0 -2.5 56 64 A H H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 110.8 53.7 -51.6 -39.9 23.8 -7.2 -5.3 57 65 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.977 107.9 47.3 -70.1 -50.3 25.5 -10.5 -6.2 58 66 A K H X S+ 0 0 38 -4,-2.7 4,-3.4 1,-0.2 -1,-0.2 0.893 113.1 50.2 -50.0 -47.4 22.2 -12.4 -6.6 59 67 A R H X S+ 0 0 131 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.872 108.5 52.0 -63.8 -41.2 20.8 -9.5 -8.8 60 68 A T H X S+ 0 0 9 -4,-2.3 4,-2.1 -10,-0.4 -1,-0.2 0.983 114.9 42.3 -52.7 -55.9 23.9 -9.4 -10.9 61 69 A Y H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.901 113.7 52.0 -59.0 -46.4 23.4 -13.1 -11.4 62 70 A R H X S+ 0 0 70 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.887 110.4 48.0 -60.6 -40.4 19.6 -12.9 -11.9 63 71 A E H X S+ 0 0 52 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.832 110.3 51.5 -72.5 -33.3 20.0 -10.2 -14.6 64 72 A L H X S+ 0 0 1 -4,-2.1 4,-3.0 -5,-0.2 -2,-0.2 0.977 113.0 44.3 -63.8 -54.1 22.6 -12.2 -16.5 65 73 A R H X S+ 0 0 26 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.837 114.6 50.6 -55.4 -42.7 20.5 -15.4 -16.6 66 74 A L H >X S+ 0 0 41 -4,-2.1 4,-2.1 -5,-0.3 3,-0.7 0.950 112.3 44.6 -64.5 -51.7 17.5 -13.4 -17.5 67 75 A L H 3< S+ 0 0 20 -4,-2.5 11,-0.8 1,-0.2 -2,-0.2 0.889 111.2 54.7 -62.1 -36.1 19.2 -11.6 -20.3 68 76 A K H 3< S+ 0 0 43 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.752 111.0 46.8 -69.7 -18.5 20.8 -14.8 -21.5 69 77 A H H << S+ 0 0 30 -4,-1.0 2,-0.5 -3,-0.7 231,-0.2 0.897 84.4 97.2 -92.4 -38.8 17.4 -16.4 -21.7 70 78 A M < + 0 0 11 -4,-2.1 8,-0.4 -5,-0.1 2,-0.3 -0.338 36.9 154.3 -60.9 105.1 15.3 -13.7 -23.6 71 79 A K + 0 0 166 -2,-0.5 2,-0.3 6,-0.1 -1,-0.1 -0.736 30.4 108.4-135.1 79.2 15.1 -14.6 -27.3 72 80 A H B > S-F 75 0C 19 3,-0.5 3,-1.7 -2,-0.3 57,-0.0 -0.976 70.9-120.7-156.2 143.1 12.0 -13.1 -28.7 73 81 A E T 3 S+ 0 0 118 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.672 110.8 49.6 -70.1 -16.3 11.5 -10.2 -31.0 74 82 A N T 3 S+ 0 0 7 83,-0.1 84,-2.4 54,-0.1 2,-0.4 0.244 104.8 65.7-103.3 10.6 9.4 -8.2 -28.6 75 83 A V B < S-Fg 72 158C 6 -3,-1.7 -3,-0.5 82,-0.3 84,-0.2 -0.993 92.7-100.6-130.8 137.0 11.7 -8.5 -25.7 76 84 A I - 0 0 23 82,-3.1 2,-0.3 -2,-0.4 -2,-0.1 -0.213 43.2-163.2 -47.9 139.1 15.2 -7.2 -25.2 77 85 A G - 0 0 16 -6,-0.1 2,-0.7 -4,-0.1 22,-0.3 -0.826 21.8 -99.3-125.3 168.6 18.0 -9.7 -25.8 78 86 A L + 0 0 10 -11,-0.8 20,-0.2 -8,-0.4 3,-0.1 -0.798 31.3 170.3 -92.0 113.0 21.8 -10.1 -25.1 79 87 A L S S- 0 0 31 18,-1.8 2,-0.3 -2,-0.7 -1,-0.2 0.885 72.5 -5.8 -75.7 -46.3 24.2 -9.2 -27.9 80 88 A D E -E 97 0B 25 17,-1.1 17,-3.1 249,-0.1 2,-0.3 -0.998 48.7-170.9-150.5 148.0 27.2 -9.4 -25.6 81 89 A V E +E 96 0B 8 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.976 25.3 161.0-132.9 134.6 28.5 -9.8 -22.0 82 90 A F E -E 95 0B 15 13,-2.1 13,-1.8 -2,-0.3 243,-0.0 -0.981 26.8-156.2-146.9 161.9 32.1 -9.3 -21.0 83 91 A T - 0 0 14 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.994 22.2-138.7-129.9 139.9 34.5 -8.6 -18.1 84 92 A P S S+ 0 0 12 0, 0.0 2,-0.2 0, 0.0 -80,-0.1 0.666 74.7 113.2 -72.1 -6.2 38.0 -7.0 -18.4 85 93 A A - 0 0 13 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.441 57.2-160.0 -70.3 129.5 39.0 -9.6 -15.9 86 94 A R S S+ 0 0 174 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.579 76.2 12.2 -81.5 -9.6 41.4 -12.3 -17.0 87 95 A S S >> S- 0 0 29 1,-0.1 4,-1.5 0, 0.0 3,-1.0 -0.990 83.1 -93.2-162.3 163.1 40.3 -14.6 -14.0 88 96 A L T 34 S+ 0 0 63 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.848 119.5 56.4 -48.5 -40.6 37.9 -15.2 -11.2 89 97 A E T 34 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.0 0.820 110.5 42.3 -71.7 -29.4 40.0 -13.4 -8.7 90 98 A E T <4 S+ 0 0 105 -3,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.689 86.1 121.2 -82.1 -22.8 40.0 -10.2 -10.8 91 99 A F < + 0 0 1 -4,-1.5 3,-0.1 1,-0.2 230,-0.1 -0.228 20.4 120.8 -51.1 109.2 36.3 -10.5 -11.5 92 100 A N + 0 0 78 1,-0.3 2,-0.4 -2,-0.1 -41,-0.3 0.325 59.4 62.4-146.2 -3.2 34.6 -7.4 -10.2 93 101 A D - 0 0 38 -3,-0.1 2,-0.4 -44,-0.1 -8,-0.3 -0.971 50.7-175.4-128.6 145.6 32.9 -5.8 -13.3 94 102 A V - 0 0 1 -2,-0.4 -47,-2.1 -47,-0.3 2,-0.4 -0.998 4.7-170.3-134.9 135.1 30.2 -7.0 -15.7 95 103 A Y E -DE 46 82B 0 -13,-1.8 -13,-2.1 -2,-0.4 2,-0.4 -0.993 4.6-160.5-131.0 137.1 29.0 -5.3 -18.8 96 104 A L E -DE 45 81B 7 -51,-2.3 -51,-3.2 -2,-0.4 2,-0.4 -0.919 4.6-152.2-121.3 145.1 26.1 -6.1 -20.8 97 105 A V E +DE 44 80B 0 -17,-3.1 -18,-1.8 -2,-0.4 -17,-1.1 -0.940 19.9 160.1-121.9 133.4 25.3 -5.2 -24.4 98 106 A T E -D 43 0B 19 -55,-2.3 -55,-2.8 -2,-0.4 -20,-0.1 -0.824 48.5 -71.6-134.5 179.3 21.9 -4.7 -26.2 99 107 A H E -D 42 0B 77 -22,-0.3 2,-0.3 -2,-0.2 -57,-0.2 -0.440 53.1-114.7 -66.3 146.6 20.5 -3.0 -29.2 100 108 A L - 0 0 39 -59,-1.9 2,-0.5 -67,-0.1 -59,-0.1 -0.649 30.9-136.7 -78.5 144.5 20.4 0.7 -28.9 101 109 A M - 0 0 55 -2,-0.3 3,-0.1 1,-0.2 50,-0.1 -0.894 12.1-158.3-108.7 133.9 16.9 2.0 -28.9 102 110 A G S S- 0 0 71 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.943 73.1 -1.8 -65.8 -50.7 15.7 5.1 -30.8 103 111 A A E -H 150 0C 20 47,-0.8 47,-2.9 4,-0.0 2,-0.2 -0.949 55.2-143.6-146.4 155.7 12.5 5.9 -28.8 104 112 A D E > -H 149 0C 35 -2,-0.3 4,-1.8 45,-0.3 3,-0.4 -0.704 46.2 -92.9-110.9 170.9 10.3 4.7 -25.9 105 113 A L H > S+ 0 0 0 43,-1.6 4,-2.7 40,-1.6 41,-0.2 0.848 124.3 59.7 -56.3 -35.4 6.5 4.9 -25.7 106 114 A N H > S+ 0 0 68 39,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.948 105.5 47.6 -54.0 -50.0 6.8 8.3 -24.0 107 115 A N H > S+ 0 0 80 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.889 111.5 50.1 -55.9 -46.8 8.6 9.8 -27.0 108 116 A I H X S+ 0 0 18 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.966 109.4 53.4 -58.7 -52.6 6.1 8.3 -29.4 109 117 A V H < S+ 0 0 46 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.942 112.6 41.7 -39.4 -69.1 3.3 9.8 -27.3 110 118 A K H < S+ 0 0 186 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 119.1 46.8 -50.2 -41.9 4.7 13.4 -27.3 111 119 A C H < S+ 0 0 108 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.722 118.7 15.9 -82.6 -28.7 5.6 13.2 -31.1 112 120 A Q < - 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