==== 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 06-AUG-10 3OBG . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.V.NAMBOODIRI,M.KARPUSAS,M.BUKHTIYAROVA,E.B.SPRINGMAN . 329 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 62.9 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 . 39 11.9 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 28.0 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 5 0 0 0 0 0 1 0 1 1 0 0 2 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 1 2 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 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.4 24.9 -3.6 -8.4 2 6 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.218 360.0 -98.1 -46.8 162.5 24.5 -4.8 -12.1 3 7 A T - 0 0 91 1,-0.0 15,-1.8 0, 0.0 2,-0.5 -0.742 38.9-152.0 -91.9 132.6 26.3 -3.6 -15.2 4 8 A F E -A 17 0A 37 -2,-0.4 2,-0.1 13,-0.2 11,-0.0 -0.907 7.2-158.0-110.8 121.3 24.4 -1.1 -17.3 5 9 A Y E -A 16 0A 54 11,-1.3 11,-0.6 -2,-0.5 2,-0.3 -0.333 13.9-147.6 -75.3-179.8 24.7 -0.5 -21.0 6 10 A R E +A 15 0A 138 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.986 24.9 154.1-145.2 141.8 23.5 2.8 -22.5 7 11 A Q E -A 14 0A 67 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.977 36.7-111.7-167.2 165.6 22.0 3.5 -25.8 8 12 A E E -A 13 0A 113 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.895 19.4-168.6-113.4 135.0 19.8 5.9 -27.4 9 13 A L E > -A 12 0A 22 3,-3.3 3,-1.1 -2,-0.5 2,-0.1 -0.969 66.9 -45.9-124.9 117.0 16.4 5.3 -28.6 10 14 A N T 3 S- 0 0 124 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.447 119.0 -35.8 51.9-131.2 14.8 7.9 -30.8 11 15 A K T 3 S+ 0 0 189 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.719 124.5 93.2 -89.8 -22.3 15.7 11.2 -28.9 12 16 A T E < S-A 9 0A 42 -3,-1.1 -3,-3.3 -4,-0.1 2,-0.3 -0.495 70.4-139.0 -76.6 132.7 15.2 9.5 -25.6 13 17 A I E -A 8 0A 64 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.674 14.1-152.7 -97.4 154.3 18.3 8.0 -23.9 14 18 A W E +A 7 0A 2 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.5 -0.952 18.8 177.0-143.7 128.6 18.4 4.7 -22.0 15 19 A E E +A 6 0A 54 -2,-0.4 -9,-0.2 -9,-0.2 80,-0.1 -0.854 27.1 146.8-137.3 91.3 20.5 3.3 -19.3 16 20 A V E -A 5 0A 1 -11,-0.6 -11,-1.3 -2,-0.5 -2,-0.0 -0.758 47.4 -88.4-134.3 165.3 19.5 -0.2 -18.1 17 21 A P E > -A 4 0A 5 0, 0.0 3,-1.3 0, 0.0 -13,-0.2 -0.251 37.6-115.4 -72.7 162.0 21.0 -3.4 -16.7 18 22 A E T 3 S+ 0 0 86 -15,-1.8 18,-0.2 1,-0.3 -14,-0.1 0.700 106.3 81.1 -75.0 -11.5 22.3 -6.2 -19.1 19 23 A R T 3 S+ 0 0 59 -16,-0.2 17,-1.4 16,-0.1 18,-0.5 0.776 89.0 64.1 -62.7 -20.2 19.7 -8.5 -17.9 20 24 A Y E < S+B 35 0B 0 -3,-1.3 2,-0.3 15,-0.2 15,-0.2 -0.922 70.1 171.2-105.1 131.9 17.4 -6.7 -20.3 21 25 A Q E +B 34 0B 68 13,-1.7 13,-3.0 -2,-0.4 3,-0.1 -0.931 51.0 36.1-137.9 152.8 18.3 -6.9 -24.0 22 26 A N E - 0 0 109 -2,-0.3 10,-0.2 11,-0.2 -1,-0.1 0.615 68.0-162.9 78.1 10.5 16.6 -5.9 -27.3 23 27 A L E - 0 0 14 11,-0.1 10,-0.2 8,-0.1 -1,-0.2 0.004 14.2-177.1 -29.2 125.8 15.1 -2.7 -25.9 24 28 A S E -B 32 0B 62 8,-2.0 8,-2.6 -3,-0.1 -1,-0.1 -0.829 26.2-114.8-145.4 101.7 12.4 -2.0 -28.6 25 29 A P E B 31 0B 64 0, 0.0 6,-0.3 0, 0.0 -15,-0.0 0.056 360.0 360.0 -34.9 117.1 10.1 1.1 -28.6 26 30 A V 0 0 123 4,-2.5 5,-0.2 0, 0.0 17,-0.0 0.644 360.0 360.0-106.7 360.0 6.4 0.5 -28.1 27 ! 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 28 36 A G 0 0 64 0, 0.0 2,-0.4 0, 0.0 19,-0.2 0.000 360.0 360.0 360.0-152.9 7.5 8.7 -20.1 29 37 A S E - C 0 46B 45 17,-1.4 17,-3.2 -3,-0.0 2,-0.4 -0.930 360.0-152.2-121.5 140.4 8.6 6.1 -22.6 30 38 A V E - C 0 45B 54 -2,-0.4 -4,-2.5 15,-0.2 2,-0.3 -0.909 11.3-177.3-110.5 135.4 8.1 2.3 -23.0 31 39 A C E -BC 25 44B 2 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.946 23.8-130.4-120.5 149.5 10.3 -0.3 -24.6 32 40 A A E +BC 24 43B 7 -8,-2.6 -8,-2.0 -2,-0.3 2,-0.3 -0.818 39.3 167.5 -89.3 136.8 9.8 -4.0 -25.1 33 41 A A E - C 0 42B 0 9,-2.5 9,-3.4 -2,-0.4 2,-0.5 -0.975 36.7-110.4-151.1 163.1 12.8 -6.0 -23.9 34 42 A F E -BC 21 41B 75 -13,-3.0 -13,-1.7 -2,-0.3 2,-1.1 -0.824 21.7-146.9 -94.5 123.7 13.9 -9.6 -23.2 35 43 A D E >>> -BC 20 40B 0 5,-2.2 4,-3.9 -2,-0.5 3,-2.5 -0.626 12.3-173.4 -89.7 82.2 14.6 -10.4 -19.5 36 44 A T T 345S+ 0 0 77 -17,-1.4 -1,-0.2 -2,-1.1 -16,-0.1 0.820 80.5 67.7 -36.0 -41.3 17.5 -13.0 -19.7 37 45 A K T 345S+ 0 0 145 -18,-0.5 -1,-0.3 1,-0.2 -17,-0.1 0.855 125.7 8.2 -58.7 -33.3 17.2 -13.5 -15.9 38 46 A T T <45S- 0 0 67 -3,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.574 93.5-128.6-121.1 -17.9 13.7 -15.2 -16.4 39 47 A G T <5 + 0 0 38 -4,-3.9 2,-0.3 1,-0.3 -3,-0.2 0.627 67.4 128.3 73.6 13.0 13.6 -15.5 -20.2 40 48 A L E < -C 35 0B 117 -5,-0.6 -5,-2.2 -6,-0.0 2,-0.3 -0.734 65.9-110.9 -88.4 146.0 10.2 -13.8 -20.2 41 49 A R E -C 34 0B 131 -2,-0.3 59,-1.6 -7,-0.2 2,-0.2 -0.690 44.5-173.2 -75.8 135.7 9.5 -10.7 -22.5 42 50 A V E -CD 33 99B 0 -9,-3.4 -9,-2.5 -2,-0.3 2,-0.5 -0.784 28.3-123.7-126.5 166.3 9.0 -7.4 -20.5 43 51 A A E -CD 32 98B 16 55,-2.8 55,-2.1 -2,-0.2 2,-0.5 -0.974 22.0-164.0-111.9 120.0 8.0 -3.7 -20.7 44 52 A V E -CD 31 97B 0 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.6 -0.923 6.8-162.3-100.2 122.3 10.6 -1.2 -19.3 45 53 A K E -CD 30 96B 42 51,-3.9 51,-3.2 -2,-0.5 2,-0.9 -0.950 5.7-156.9-110.4 123.2 9.2 2.2 -18.7 46 54 A K E -CD 29 95B 30 -17,-3.2 -17,-1.4 -2,-0.6 49,-0.2 -0.789 23.1-129.2 -92.7 95.3 11.6 5.2 -18.4 47 55 A L - 0 0 11 47,-1.9 47,-0.3 -2,-0.9 13,-0.0 -0.071 19.5-134.7 -48.2 135.3 9.8 8.0 -16.4 48 56 A S S S- 0 0 77 1,-0.3 -1,-0.1 2,-0.1 46,-0.1 0.978 79.1 -9.1 -62.9 -84.0 10.1 11.3 -18.3 49 57 A R S > S+ 0 0 154 1,-0.2 3,-1.1 44,-0.0 -1,-0.3 -0.774 75.8 179.7-121.1 84.0 11.1 14.2 -16.1 50 58 A P T 3 S+ 0 0 3 0, 0.0 10,-0.3 0, 0.0 -1,-0.2 0.931 75.5 18.7 -57.4 -63.6 10.8 12.5 -12.8 51 59 A F T 3 S+ 0 0 10 41,-0.2 267,-0.1 5,-0.1 3,-0.1 -0.299 89.3 114.6-107.5 41.0 11.7 15.3 -10.3 52 60 A Q S < S+ 0 0 88 -3,-1.1 -1,-0.1 -2,-0.1 262,-0.1 0.830 84.7 10.2 -62.2-107.7 11.2 18.4 -12.6 53 61 A S S > S- 0 0 39 -4,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.092 81.9-110.7 -57.2 164.5 8.3 20.1 -10.8 54 62 A I H > S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.848 123.2 61.2 -58.4 -39.8 7.0 19.2 -7.4 55 63 A I H > S+ 0 0 116 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.866 109.2 39.5 -62.2 -36.8 4.0 18.1 -9.5 56 64 A H H > S+ 0 0 44 2,-0.2 4,-2.7 3,-0.2 -1,-0.2 0.908 114.0 54.3 -66.9 -45.0 6.2 15.6 -11.3 57 65 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.3 -2,-0.2 0.899 113.5 39.8 -67.6 -41.4 8.1 14.6 -8.2 58 66 A K H X S+ 0 0 38 -4,-3.0 4,-3.1 2,-0.2 -1,-0.3 0.885 113.1 56.0 -67.9 -41.5 5.0 13.7 -6.3 59 67 A R H X S+ 0 0 100 -4,-1.1 4,-2.7 -5,-0.4 -2,-0.2 0.889 107.3 51.8 -60.5 -34.0 3.5 12.1 -9.4 60 68 A T H X S+ 0 0 7 -4,-2.7 4,-2.8 -10,-0.3 5,-0.2 0.962 109.9 45.7 -67.0 -47.5 6.6 10.0 -9.5 61 69 A Y H X S+ 0 0 15 -4,-1.8 4,-3.6 1,-0.2 -2,-0.2 0.904 112.7 53.4 -64.3 -42.8 6.4 8.8 -5.9 62 70 A R H X S+ 0 0 41 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.970 110.2 45.6 -52.0 -60.2 2.6 8.1 -6.5 63 71 A E H X S+ 0 0 11 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.970 117.1 43.6 -54.4 -56.7 3.3 6.0 -9.5 64 72 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.927 114.4 51.4 -51.6 -49.0 6.1 4.0 -7.8 65 73 A R H X S+ 0 0 35 -4,-3.6 4,-1.2 -5,-0.2 -1,-0.2 0.942 114.9 41.7 -53.3 -51.7 4.1 3.7 -4.6 66 74 A L H >X S+ 0 0 8 -4,-3.0 4,-1.5 2,-0.2 3,-1.5 0.981 114.2 49.8 -58.5 -58.0 1.0 2.3 -6.5 67 75 A L H >< S+ 0 0 24 -4,-3.2 11,-0.9 1,-0.3 3,-0.5 0.890 107.6 55.3 -57.7 -36.5 2.9 0.0 -8.8 68 76 A K H 3< S+ 0 0 38 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.823 111.3 46.7 -62.1 -30.0 4.8 -1.4 -5.8 69 77 A H H << S+ 0 0 38 -3,-1.5 2,-1.0 -4,-1.2 -1,-0.2 0.691 84.5 100.5 -81.0 -27.0 1.4 -2.2 -4.2 70 78 A M << + 0 0 11 -4,-1.5 2,-0.5 -3,-0.5 8,-0.4 -0.487 37.1 159.2 -78.7 104.3 -0.4 -3.8 -7.1 71 79 A K + 0 0 154 -2,-1.0 2,-0.3 6,-0.1 5,-0.1 -0.844 33.1 102.5-122.5 96.7 -0.2 -7.6 -6.6 72 80 A H S > S- 0 0 26 3,-0.5 3,-1.5 -2,-0.5 57,-0.0 -0.896 71.5-119.8-176.8 135.4 -3.0 -9.1 -8.7 73 81 A E T 3 S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.849 112.1 47.4 -55.3 -40.5 -3.4 -10.9 -12.1 74 82 A N T 3 S+ 0 0 2 83,-0.1 84,-1.0 51,-0.1 2,-0.3 0.006 105.5 66.6 -92.3 32.1 -5.7 -8.3 -13.6 75 83 A V B < S-f 158 0C 6 -3,-1.5 -3,-0.5 82,-0.3 84,-0.1 -0.930 88.1-106.8-159.2 115.8 -3.7 -5.2 -12.6 76 84 A I + 0 0 15 82,-1.8 2,-0.2 -2,-0.3 -6,-0.1 -0.183 48.4 172.7 -53.0 130.3 -0.2 -4.0 -13.8 77 85 A G - 0 0 10 -4,-0.1 2,-0.7 -8,-0.1 22,-0.2 -0.715 33.4 -78.2-131.4-179.3 2.5 -4.5 -11.1 78 86 A L + 0 0 16 -11,-0.9 20,-0.2 -8,-0.4 3,-0.1 -0.757 34.6 164.3 -95.5 112.4 6.2 -4.3 -10.5 79 87 A L S S- 0 0 28 18,-2.5 2,-0.3 -2,-0.7 19,-0.2 0.909 80.1 -7.4 -72.5 -52.4 8.7 -7.0 -11.7 80 88 A D E -E 97 0B 24 17,-1.4 17,-1.5 250,-0.1 2,-0.4 -0.976 56.8-162.3-141.8 149.6 11.8 -4.7 -11.2 81 89 A V E +E 96 0B 7 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.989 24.4 175.2-132.0 137.6 12.5 -1.0 -10.5 82 90 A F E -E 95 0B 11 13,-2.1 13,-2.1 -2,-0.4 244,-0.0 -0.992 26.6-165.7-151.3 143.2 15.8 0.5 -11.2 83 91 A T - 0 0 12 -2,-0.4 11,-0.1 11,-0.2 8,-0.1 -0.972 17.6-148.3-122.7 141.2 18.0 3.6 -11.3 84 92 A P S S+ 0 0 19 0, 0.0 -80,-0.1 0, 0.0 -1,-0.1 0.685 79.0 82.2 -65.2 -31.8 21.5 4.0 -13.1 85 93 A A - 0 0 15 8,-0.2 2,-0.3 3,-0.1 -2,-0.2 -0.207 68.5-146.8 -76.4 165.1 22.7 6.4 -10.5 86 94 A R + 0 0 159 1,-0.1 4,-0.4 -2,-0.0 3,-0.1 -0.986 65.5 24.3-138.2 144.7 24.3 5.4 -7.0 87 95 A S S >> S- 0 0 47 -2,-0.3 4,-1.1 1,-0.1 3,-0.8 0.261 95.3 -88.9 69.8 150.9 23.8 7.5 -3.8 88 96 A L T 34 S+ 0 0 73 1,-0.2 -1,-0.1 2,-0.2 234,-0.1 0.800 117.9 71.0 -52.4 -33.7 20.9 9.8 -3.4 89 97 A E T 34 S+ 0 0 180 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.760 102.1 38.3 -70.2 -30.3 22.8 12.8 -5.0 90 98 A E T <4 S+ 0 0 114 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.831 83.7 122.3 -87.7 -41.9 22.8 11.5 -8.7 91 99 A F < + 0 0 0 -4,-1.1 3,-0.1 1,-0.2 231,-0.1 0.029 16.0 126.5 -24.9 102.0 19.3 10.0 -8.6 92 100 A N + 0 0 72 1,-0.1 2,-0.3 -42,-0.0 -41,-0.2 0.109 57.2 74.9-145.5 21.4 17.2 11.6 -11.4 93 101 A D + 0 0 36 -44,-0.1 2,-0.4 -43,-0.1 -8,-0.2 -0.995 45.9 179.6-141.8 145.0 16.0 8.5 -13.2 94 102 A V - 0 0 0 -2,-0.3 -47,-1.9 -47,-0.3 2,-0.4 -0.972 4.0-172.5-145.0 119.2 13.5 5.7 -12.7 95 103 A Y E -DE 46 82B 1 -13,-2.1 -13,-2.1 -2,-0.4 2,-0.3 -0.966 12.8-156.3-111.8 128.3 12.7 2.8 -15.0 96 104 A L E -DE 45 81B 4 -51,-3.2 -51,-3.9 -2,-0.4 2,-0.4 -0.774 6.1-157.3-106.0 151.6 9.8 0.6 -14.1 97 105 A V E +DE 44 80B 1 -17,-1.5 -18,-2.5 -2,-0.3 -17,-1.4 -0.988 19.9 153.7-141.7 122.6 9.5 -2.9 -15.3 98 106 A T E -D 43 0B 18 -55,-2.1 -55,-2.8 -2,-0.4 2,-0.3 -0.810 52.5 -66.2-135.8 173.8 6.4 -5.2 -15.8 99 107 A H E -D 42 0B 85 -2,-0.2 -57,-0.2 -57,-0.2 -22,-0.1 -0.532 60.6-112.1 -59.5 123.0 5.2 -8.3 -17.8 100 108 A L + 0 0 39 -59,-1.6 -59,-0.1 -2,-0.3 -1,-0.1 -0.307 38.0 175.2 -64.8 144.1 4.9 -7.2 -21.5 101 109 A M - 0 0 16 50,-0.1 2,-0.6 -3,-0.1 51,-0.2 0.576 13.2-165.7-131.1 -38.5 1.3 -7.1 -22.9 102 110 A G + 0 0 71 49,-0.1 2,-0.3 47,-0.1 49,-0.1 0.296 59.0 57.4 77.4 -15.7 1.8 -5.8 -26.3 103 111 A A E -G 150 0C 26 47,-0.8 47,-3.1 -2,-0.6 2,-0.2 -0.960 64.3-148.9-140.9 141.0 -1.7 -4.8 -27.3 104 112 A D E > -G 149 0C 51 -2,-0.3 3,-1.5 45,-0.2 45,-0.2 -0.637 34.9-103.3 -96.4 171.4 -4.1 -2.4 -25.7 105 113 A L T 3> S+ 0 0 0 43,-2.2 4,-0.9 40,-0.7 3,-0.4 0.473 114.4 67.6 -74.2 -0.0 -7.9 -2.8 -25.9 106 114 A N T 34 S+ 0 0 40 39,-0.4 2,-0.8 1,-0.2 -1,-0.3 0.758 95.4 56.8 -86.3 -23.7 -8.3 -0.1 -28.5 107 115 A N T <4 S+ 0 0 70 -3,-1.5 -1,-0.2 38,-0.2 5,-0.1 -0.561 104.0 55.2 -99.0 61.1 -6.6 -2.3 -31.0 108 116 A I T 4 S+ 0 0 26 -2,-0.8 3,-0.3 -3,-0.4 4,-0.3 0.189 102.5 49.7-149.4 -51.4 -9.1 -5.1 -30.5 109 117 A V S < S+ 0 0 24 -4,-0.9 -2,-0.1 1,-0.2 -3,-0.1 0.403 116.5 48.8 -64.9 -2.2 -12.4 -3.3 -31.2 110 118 A K S S+ 0 0 147 -4,-0.1 -1,-0.2 -5,-0.0 -3,-0.1 0.504 120.0 35.2-120.3 -16.1 -10.6 -2.2 -34.3 111 119 A C S S+ 0 0 98 -3,-0.3 -2,-0.1 -5,-0.0 -3,-0.1 0.670 111.4 39.4 -89.3 -98.2 -9.4 -5.6 -35.2 112 120 A Q - 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