==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-SEP-12 4H39 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.C.NWACHUKWU,J.D.LAUGHLIN,M.FIGUERA-LOSADA,L.CHERRY,K.W.NET . 350 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 64.0 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 . 44 12.6 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 . 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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 29.4 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 5 0 2 1 0 0 0 0 1 1 1 2 0 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 1 1 2 0 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 45 A A > 0 0 89 0, 0.0 3,-3.6 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 119.1 22.0 -8.3 -5.7 2 46 A N T 3 + 0 0 145 1,-0.3 16,-0.1 15,-0.1 0, 0.0 0.084 360.0 35.3 30.8 -70.7 22.4 -6.5 -2.4 3 47 A Q T 3 S+ 0 0 125 -2,-1.0 15,-2.0 85,-0.1 -1,-0.3 0.596 121.9 59.2 -79.4 -11.1 19.8 -3.7 -3.1 4 48 A F E < -A 17 0A 25 -3,-3.6 2,-0.3 13,-0.2 13,-0.2 -0.745 56.8-172.6-118.5 161.9 17.7 -6.3 -5.0 5 49 A Y E -A 16 0A 57 11,-1.9 11,-2.0 -2,-0.3 2,-0.4 -0.967 24.1-118.8-145.8 160.7 15.9 -9.6 -4.4 6 50 A S E -A 15 0A 72 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.815 19.5-173.2-111.3 144.0 14.1 -11.9 -6.8 7 51 A V E -A 14 0A 37 7,-2.8 7,-3.2 -2,-0.4 2,-0.6 -0.997 22.1-134.3-131.6 126.6 10.5 -13.1 -7.0 8 52 A E E -A 13 0A 125 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.713 21.3-176.2 -80.7 122.1 9.2 -15.8 -9.3 9 53 A V E > -A 12 0A 15 3,-3.8 3,-2.3 -2,-0.6 2,-0.1 -0.881 62.6 -62.6-119.0 95.0 6.0 -14.7 -11.0 10 54 A G T 3 S- 0 0 72 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 -0.460 118.0 -19.4 58.3-131.0 4.8 -17.6 -13.1 11 55 A D T 3 S+ 0 0 181 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.346 125.8 91.3 -85.5 6.4 7.5 -18.2 -15.7 12 56 A S E < -A 9 0A 17 -3,-2.3 -3,-3.8 2,-0.0 2,-0.6 -0.826 67.1-143.6-107.3 142.6 8.9 -14.7 -15.1 13 57 A T E -A 8 0A 52 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.905 10.8-160.2-104.9 113.3 11.6 -13.6 -12.7 14 58 A F E -A 7 0A 0 -7,-3.2 -7,-2.8 -2,-0.6 2,-0.7 -0.837 6.4-173.1 -91.7 115.9 11.0 -10.2 -11.1 15 59 A T E +A 6 0A 27 -2,-0.7 2,-0.3 -9,-0.2 -9,-0.2 -0.932 24.3 159.9-107.7 108.3 14.2 -8.8 -9.7 16 60 A V E -A 5 0A 0 -11,-2.0 -11,-1.9 -2,-0.7 -2,-0.0 -0.834 45.8 -81.3-131.5 161.8 13.3 -5.6 -7.8 17 61 A L E > -A 4 0A 39 -2,-0.3 3,-2.1 -13,-0.2 -13,-0.2 -0.297 45.4-115.8 -58.3 145.7 14.5 -3.2 -5.1 18 62 A K T 3 S+ 0 0 111 -15,-2.0 -1,-0.1 1,-0.3 22,-0.1 0.659 109.7 75.0 -63.9 -14.2 13.9 -4.5 -1.6 19 63 A R T 3 S+ 0 0 69 -16,-0.2 21,-2.9 20,-0.1 2,-0.7 0.739 83.7 76.9 -67.4 -22.7 11.5 -1.6 -1.0 20 64 A Y E < +B 39 0B 0 -3,-2.1 2,-0.2 19,-0.2 19,-0.2 -0.822 65.3 160.3 -97.0 116.0 9.0 -3.4 -3.2 21 65 A Q E +B 38 0B 74 17,-2.7 17,-3.1 -2,-0.7 -2,-0.0 -0.744 43.2 41.2-127.9 170.8 7.3 -6.2 -1.4 22 66 A N E S- 0 0 120 -2,-0.2 -1,-0.2 15,-0.2 17,-0.1 0.846 72.8-174.3 61.3 37.3 4.1 -8.4 -1.6 23 67 A L E + 0 0 27 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.319 12.4 164.8 -65.3 143.1 4.3 -8.7 -5.4 24 68 A K E -B 36 0B 120 12,-1.5 12,-2.6 -15,-0.0 -15,-0.1 -0.887 39.2-105.2-160.1 135.5 1.5 -10.4 -7.2 25 69 A P E +B 35 0B 66 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.306 39.1 161.9 -64.6 134.5 0.6 -10.4 -11.0 26 70 A I E + 0 0 84 8,-3.1 2,-0.3 1,-0.4 9,-0.2 0.400 67.5 14.4-128.3 -7.9 -2.4 -8.4 -12.1 27 71 A G E -B 34 0B 30 7,-1.5 7,-2.9 9,-0.0 -1,-0.4 -0.978 60.0-162.3-163.6 157.4 -1.7 -8.1 -15.8 28 72 A S E -B 33 0B 104 -2,-0.3 5,-0.3 5,-0.3 3,-0.1 -0.998 19.3-122.2-150.5 143.2 0.5 -9.6 -18.5 29 73 A G - 0 0 33 3,-2.1 5,-0.0 -2,-0.3 -2,-0.0 -0.368 59.0-179.2-103.4-173.5 1.6 -8.8 -22.1 30 74 A A S S+ 0 0 92 -2,-0.1 -1,-0.2 22,-0.1 3,-0.1 0.211 126.3 33.1 71.5-117.8 2.3 -8.6 -24.9 31 75 A Q S S- 0 0 52 1,-0.2 21,-2.5 -3,-0.1 2,-0.3 0.740 130.3 -60.4 -77.3 -23.5 4.0 -5.4 -23.8 32 76 A G E - C 0 51B 8 19,-0.3 -3,-2.1 21,-0.0 2,-0.4 -0.983 52.6 -74.8 166.6-175.1 5.0 -6.7 -20.4 33 77 A I E -BC 28 50B 43 17,-1.8 17,-2.8 -5,-0.3 2,-0.4 -0.942 35.5-155.6-116.6 135.6 4.0 -8.2 -17.0 34 78 A V E -BC 27 49B 31 -7,-2.9 -8,-3.1 -2,-0.4 -7,-1.5 -0.929 7.4-171.0-116.7 130.5 2.5 -6.1 -14.2 35 79 A C E -BC 25 48B 0 13,-2.4 13,-2.8 -2,-0.4 2,-0.2 -0.964 21.6-132.7-116.7 133.8 2.6 -6.8 -10.4 36 80 A A E +BC 24 47B 16 -12,-2.6 -12,-1.5 -2,-0.4 2,-0.3 -0.590 41.5 172.2 -69.8 144.7 0.7 -5.0 -7.7 37 81 A A E - C 0 46B 6 9,-2.5 9,-3.1 -2,-0.2 2,-0.5 -0.993 36.2-118.2-154.4 159.2 3.2 -4.3 -4.9 38 82 A Y E -BC 21 45B 67 -17,-3.1 -17,-2.7 -2,-0.3 2,-0.8 -0.904 21.1-149.8-101.3 125.7 3.7 -2.5 -1.6 39 83 A D E >> -BC 20 44B 1 5,-3.1 5,-1.5 -2,-0.5 4,-1.2 -0.848 8.4-169.1 -95.0 107.2 6.3 0.2 -1.5 40 84 A A T 45S+ 0 0 56 -21,-2.9 -1,-0.1 -2,-0.8 -20,-0.1 0.688 83.5 55.5 -72.2 -19.7 7.7 0.3 2.0 41 85 A V T 45S+ 0 0 98 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.898 119.7 29.3 -78.7 -41.8 9.6 3.5 1.5 42 86 A L T 45S- 0 0 73 2,-0.2 -2,-0.2 -23,-0.1 -1,-0.2 0.538 99.8-132.3 -90.9 -8.3 6.6 5.5 0.3 43 87 A D T <5 + 0 0 114 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.937 69.2 116.9 49.5 49.6 4.2 3.5 2.4 44 88 A R E S+ 0 0 163 -2,-0.7 3,-1.4 1,-0.1 4,-0.3 0.876 70.5 175.6 45.0 58.1 11.7 -8.0 -24.6 54 98 A P T 3 S+ 0 0 9 0, 0.0 10,-0.2 0, 0.0 3,-0.2 0.722 78.9 42.7 -65.7 -19.8 12.3 -4.3 -25.0 55 99 A F T 3 S+ 0 0 19 41,-0.2 -2,-0.1 1,-0.1 3,-0.1 0.186 78.4 105.8-113.6 15.6 15.5 -5.0 -27.1 56 100 A Q S < S- 0 0 102 -3,-1.4 2,-0.3 1,-0.2 -1,-0.1 0.909 96.6 -18.2 -59.6 -43.0 14.2 -7.9 -29.3 57 101 A N S > S- 0 0 62 -4,-0.3 4,-2.4 -3,-0.2 5,-0.2 -0.931 75.9 -87.1-155.4 175.7 14.0 -5.6 -32.3 58 102 A Q H > S+ 0 0 85 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.857 122.2 55.8 -61.1 -36.7 13.9 -1.9 -33.3 59 103 A T H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 111.0 42.9 -60.3 -49.6 10.1 -1.8 -33.0 60 104 A H H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.919 115.6 49.5 -62.7 -44.3 10.2 -2.9 -29.3 61 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.938 111.3 47.2 -63.5 -49.0 13.2 -0.7 -28.5 62 106 A K H X S+ 0 0 34 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.923 112.3 51.3 -57.3 -46.1 11.7 2.5 -30.0 63 107 A R H X S+ 0 0 106 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.910 109.4 49.9 -58.5 -45.1 8.4 1.8 -28.2 64 108 A A H X S+ 0 0 5 -4,-2.3 4,-1.7 -10,-0.2 -1,-0.2 0.931 112.6 46.4 -60.2 -47.6 10.1 1.3 -24.9 65 109 A Y H X S+ 0 0 37 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.922 111.2 53.0 -60.7 -43.7 12.0 4.6 -25.3 66 110 A R H X S+ 0 0 79 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.897 106.2 51.6 -61.8 -43.9 8.9 6.4 -26.4 67 111 A E H X S+ 0 0 51 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.901 109.9 51.8 -58.4 -41.2 6.9 5.3 -23.3 68 112 A L H X S+ 0 0 9 -4,-1.7 4,-1.0 1,-0.2 -2,-0.2 0.902 112.2 43.4 -63.9 -43.5 9.7 6.6 -21.1 69 113 A V H X S+ 0 0 17 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.872 110.5 55.8 -72.6 -36.1 9.9 10.0 -22.7 70 114 A L H >< S+ 0 0 15 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.899 106.2 51.7 -59.7 -40.9 6.1 10.4 -22.7 71 115 A M H >< S+ 0 0 21 -4,-1.9 3,-0.6 1,-0.2 11,-0.3 0.797 106.9 53.6 -67.3 -28.6 6.0 9.7 -19.0 72 116 A K H 3< S+ 0 0 40 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.664 99.9 62.3 -79.5 -17.3 8.6 12.5 -18.5 73 117 A C T << S+ 0 0 1 -4,-0.9 243,-1.0 -3,-0.7 2,-0.4 0.624 99.4 69.0 -79.0 -13.7 6.4 15.0 -20.4 74 118 A V < + 0 0 10 -3,-0.6 2,-0.1 -4,-0.4 62,-0.0 -0.883 41.2 157.7-118.5 138.5 3.7 14.6 -17.8 75 119 A N + 0 0 119 -2,-0.4 2,-0.3 237,-0.1 6,-0.1 -0.578 35.1 119.7-153.3 84.4 3.4 15.7 -14.2 76 120 A H > - 0 0 21 3,-0.3 3,-1.6 -2,-0.1 233,-0.1 -0.994 62.6-126.3-152.6 143.8 -0.3 16.0 -13.1 77 121 A K T 3 S+ 0 0 111 -2,-0.3 4,-0.1 1,-0.3 82,-0.1 0.644 108.4 58.2 -71.3 -15.2 -2.4 14.3 -10.4 78 122 A N T 3 S+ 0 0 3 231,-0.1 83,-1.7 82,-0.1 2,-0.4 0.199 101.4 66.9 -97.7 14.5 -5.1 13.3 -12.9 79 123 A I B < S-f 161 0C 0 -3,-1.6 -3,-0.3 81,-0.3 83,-0.2 -0.998 93.4-104.8-133.8 137.9 -2.6 11.3 -15.0 80 124 A I - 0 0 9 81,-3.1 2,-0.3 -2,-0.4 -4,-0.1 -0.330 44.5-157.0 -57.3 137.6 -0.7 8.2 -14.0 81 125 A S - 0 0 25 -4,-0.1 2,-1.0 -6,-0.1 22,-0.5 -0.792 22.7-110.0-119.3 163.8 2.9 9.1 -13.3 82 126 A L E +E 102 0B 50 -11,-0.3 20,-0.2 -2,-0.3 3,-0.1 -0.815 30.9 179.6 -92.1 100.9 6.3 7.3 -13.2 83 127 A L E - 0 0 51 18,-2.0 2,-0.3 -2,-1.0 19,-0.2 0.821 68.6 -13.5 -69.3 -31.3 7.2 7.0 -9.5 84 128 A N E -E 101 0B 45 17,-1.4 17,-2.7 -3,-0.1 2,-0.3 -0.984 52.4-159.2-165.4 155.8 10.4 5.2 -10.4 85 129 A V E +E 100 0B 25 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.974 26.6 157.6-143.9 132.7 12.3 3.3 -13.1 86 130 A F E -E 99 0B 13 13,-1.9 13,-2.5 -2,-0.3 255,-0.1 -0.972 28.8-152.3-149.7 163.2 15.1 0.9 -12.5 87 131 A T - 0 0 11 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.993 17.3-143.7-133.9 141.5 17.1 -2.0 -13.8 88 132 A P S S+ 0 0 27 0, 0.0 2,-0.1 0, 0.0 -85,-0.1 0.683 76.6 96.8 -76.1 -15.5 18.9 -4.6 -11.7 89 133 A Q - 0 0 40 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.438 65.5-150.2 -74.9 150.2 21.8 -4.8 -14.2 90 134 A K + 0 0 78 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.528 69.4 36.7-102.6 -9.2 24.8 -2.6 -13.3 91 135 A T S >> S- 0 0 48 1,-0.1 4,-1.5 0, 0.0 3,-0.5 -0.970 75.1-117.0-141.9 158.7 26.2 -1.8 -16.8 92 136 A L T 34 S+ 0 0 36 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.894 113.0 63.1 -55.6 -40.0 25.1 -0.9 -20.3 93 137 A E T 34 S+ 0 0 151 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.840 117.3 25.2 -57.8 -38.7 26.8 -4.1 -21.5 94 138 A E T <4 S+ 0 0 104 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.448 88.2 132.7-106.3 -3.2 24.5 -6.4 -19.5 95 139 A F < + 0 0 0 -4,-1.5 3,-0.1 -3,-0.2 242,-0.1 -0.276 18.9 134.4 -48.9 121.7 21.6 -4.0 -19.3 96 140 A Q + 0 0 99 1,-0.3 2,-0.4 -42,-0.0 -41,-0.2 0.558 45.1 62.9-141.7 -42.9 18.6 -6.1 -20.2 97 141 A D - 0 0 43 -44,-0.1 2,-0.5 -43,-0.1 -8,-0.3 -0.815 53.2-165.6-106.3 136.3 15.5 -5.6 -18.0 98 142 A V - 0 0 0 -2,-0.4 -47,-2.4 -47,-0.3 2,-0.5 -0.975 4.2-165.7-121.1 126.7 13.5 -2.4 -17.5 99 143 A Y E -DE 50 86B 0 -13,-2.5 -13,-1.9 -2,-0.5 2,-0.4 -0.944 1.7-162.5-114.9 128.0 11.1 -1.9 -14.6 100 144 A L E -DE 49 85B 0 -51,-3.1 -51,-3.1 -2,-0.5 2,-0.5 -0.909 4.5-160.6-108.5 134.3 8.5 0.8 -14.5 101 145 A V E +DE 48 84B 0 -17,-2.7 -18,-2.0 -2,-0.4 -17,-1.4 -0.958 19.4 158.5-117.7 125.2 6.7 1.8 -11.2 102 146 A M E -DE 47 82B 27 -55,-2.5 -55,-3.2 -2,-0.5 -20,-0.1 -0.846 46.3 -68.4-135.5 173.9 3.5 3.7 -11.1 103 147 A E E -D 46 0B 17 -22,-0.5 2,-0.7 -2,-0.3 -57,-0.2 -0.318 42.1-131.5 -63.2 140.9 0.6 4.4 -8.7 104 148 A L - 0 0 47 -59,-1.8 -59,-0.2 -67,-0.1 2,-0.2 -0.868 27.1-165.8 -92.0 117.3 -1.7 1.5 -7.9 105 149 A M - 0 0 24 -2,-0.7 49,-0.2 1,-0.1 3,-0.1 -0.531 24.0-122.2 -97.4 171.0 -5.4 2.6 -8.3 106 150 A D S S- 0 0 79 47,-1.4 2,-0.3 1,-0.2 48,-0.2 0.833 74.7 -29.6 -85.8 -34.8 -8.4 0.7 -7.1 107 151 A A E -G 153 0C 38 46,-1.7 46,-3.2 3,-0.0 -1,-0.2 -0.981 58.4-100.4-169.6 168.3 -10.4 0.2 -10.3 108 152 A N E > -G 152 0C 16 -2,-0.3 4,-0.5 44,-0.3 3,-0.4 -0.333 44.2 -98.5 -92.6-175.6 -11.3 1.5 -13.7 109 153 A L H > S+ 0 0 1 39,-2.3 4,-2.4 42,-1.3 5,-0.2 0.617 95.4 95.7 -81.1 -13.2 -14.5 3.4 -14.7 110 154 A C H > S+ 0 0 13 38,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.866 95.4 28.0 -49.0 -50.9 -16.4 0.5 -16.1 111 155 A Q H >> S+ 0 0 115 -3,-0.4 3,-0.7 2,-0.2 4,-0.6 0.857 114.4 60.8 -85.0 -36.3 -18.4 -0.4 -13.0 112 156 A V H >< S+ 0 0 4 -4,-0.5 3,-1.0 1,-0.2 -2,-0.2 0.892 103.5 57.0 -49.1 -40.5 -18.5 3.0 -11.5 113 157 A I H 3< S+ 0 0 1 -4,-2.4 92,-0.3 1,-0.2 -1,-0.2 0.811 100.0 55.4 -62.0 -35.9 -20.3 4.0 -14.7 114 158 A Q H << S+ 0 0 72 -3,-0.7 -1,-0.2 -4,-0.6 2,-0.2 0.568 98.2 78.5 -80.7 -8.5 -23.1 1.4 -14.3 115 159 A M S << S- 0 0 47 -3,-1.0 2,-0.2 -4,-0.6 90,-0.1 -0.598 93.1 -87.6-103.3 161.4 -24.1 2.7 -10.8 116 160 A E - 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