==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 02-JUL-12 3VUM . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAKANIWA,T.KINOSHITA,T.INOUE . 358 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17007.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 61.2 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 . 41 11.5 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 . 1 0.3 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 4 1 2 1 0 0 1 1 0 0 0 2 1 0 0 1 0 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 7 A D 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.5 17.7 -65.8 32.7 2 8 A N - 0 0 76 2,-0.3 2,-1.1 1,-0.0 3,-0.1 0.327 360.0-120.7-115.0 9.4 18.9 -62.4 31.6 3 9 A N S S+ 0 0 99 1,-0.2 15,-2.2 14,-0.0 16,-0.2 -0.213 89.1 65.6 87.0 -51.2 20.9 -62.8 28.3 4 10 A F + 0 0 20 -2,-1.1 -2,-0.3 13,-0.2 2,-0.3 -0.356 58.2 175.7 -94.4 177.2 24.2 -61.5 29.7 5 11 A Y - 0 0 75 11,-0.4 11,-1.8 -2,-0.1 2,-0.4 -0.932 23.7-106.2-177.6 173.0 26.5 -62.7 32.4 6 12 A S E -A 15 0A 63 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.905 21.4-179.3-132.3 135.9 29.8 -61.8 34.0 7 13 A V E -A 14 0A 41 7,-2.0 7,-2.6 -2,-0.4 2,-0.6 -0.997 19.6-141.3-134.8 138.9 33.3 -63.0 34.0 8 14 A E E -A 13 0A 121 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.849 13.0-174.8-100.4 123.9 36.2 -61.7 35.9 9 15 A I E > -A 12 0A 38 3,-3.3 3,-2.5 -2,-0.6 2,-0.1 -0.907 69.4 -61.4-117.2 102.4 39.5 -61.7 34.0 10 16 A G T 3 S- 0 0 68 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 -0.384 120.9 -15.5 53.1-125.9 41.9 -60.5 36.7 11 17 A D T 3 S+ 0 0 170 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.593 121.8 90.2 -80.6 -8.1 40.6 -57.1 37.6 12 18 A S E < -A 9 0A 44 -3,-2.5 -3,-3.3 2,-0.0 2,-0.5 -0.648 62.5-147.6 -95.2 143.1 38.4 -56.7 34.5 13 19 A T E -A 8 0A 45 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.945 6.4-165.8-105.6 129.0 34.8 -57.6 34.2 14 20 A F E -A 7 0A 3 -7,-2.6 -7,-2.0 -2,-0.5 2,-0.7 -0.967 3.6-172.5-105.9 116.0 33.4 -58.8 30.8 15 21 A T E +A 6 0A 32 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.965 27.5 153.1-109.5 112.4 29.6 -58.8 30.8 16 22 A V - 0 0 0 -11,-1.8 -11,-0.4 -2,-0.7 -2,-0.0 -0.913 50.1 -74.1-143.0 159.4 28.6 -60.4 27.6 17 23 A L > - 0 0 3 -2,-0.3 3,-1.8 -13,-0.2 -13,-0.2 -0.173 49.1-115.7 -52.9 148.5 25.9 -62.4 25.8 18 24 A K T 3 S+ 0 0 80 -15,-2.2 -1,-0.2 1,-0.3 -14,-0.1 0.599 108.4 76.9 -70.3 -9.8 25.8 -66.0 27.0 19 25 A R T 3 S+ 0 0 13 -16,-0.2 21,-3.4 20,-0.1 2,-0.6 0.760 82.4 80.2 -68.1 -19.6 26.7 -67.3 23.6 20 26 A Y E < +B 39 0B 1 -3,-1.8 2,-0.3 19,-0.2 19,-0.2 -0.795 65.8 167.7-100.0 119.2 30.3 -66.1 24.4 21 27 A Q E +B 38 0B 70 17,-3.3 17,-2.8 -2,-0.6 -2,-0.0 -0.785 42.5 25.0-132.4 167.8 32.3 -68.6 26.5 22 28 A N E S- 0 0 119 -2,-0.3 -1,-0.2 15,-0.2 17,-0.1 0.886 71.6-163.3 47.4 50.0 35.7 -69.5 27.8 23 29 A L E - 0 0 18 -3,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.300 10.8-175.0 -65.0 147.3 37.0 -66.0 27.5 24 30 A K E -B 36 0B 146 12,-1.9 12,-2.1 -15,-0.0 2,-0.2 -0.976 32.1-108.7-136.5 140.6 40.9 -65.6 27.6 25 31 A P E +B 35 0B 92 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.552 39.1 170.8 -73.3 139.1 42.7 -62.2 27.6 26 32 A I E - 0 0 86 8,-3.5 2,-0.3 1,-0.4 9,-0.2 0.658 48.5 -57.1-118.9 -15.0 44.4 -61.6 24.3 27 33 A G E -B 34 0B 38 7,-1.5 7,-3.3 2,-0.0 -1,-0.4 -0.979 39.1 -94.4 163.5-172.8 45.6 -58.0 24.3 28 34 A S - 0 0 86 -2,-0.3 2,-0.4 5,-0.3 4,-0.2 -0.349 31.5-168.7-137.7 48.1 45.0 -54.2 24.6 29 35 A G - 0 0 35 2,-0.1 2,-0.4 120,-0.1 3,-0.3 -0.254 57.1 -73.6 -43.1 98.9 44.5 -52.8 21.1 30 36 A A S S+ 0 0 68 -2,-0.4 -1,-0.0 1,-0.2 120,-0.0 -0.246 122.4 24.8 49.0 -94.9 44.7 -49.0 21.7 31 37 A Q S S+ 0 0 40 -2,-0.4 2,-0.3 29,-0.0 -1,-0.2 -0.094 123.9 15.3-100.4 30.4 41.4 -47.9 23.4 32 38 A G S S- 0 0 14 -3,-0.3 2,-0.3 -4,-0.2 19,-0.2 -0.977 75.7 -96.2-177.4-179.4 40.2 -51.1 25.1 33 39 A I E - C 0 50B 52 17,-1.2 17,-2.5 -2,-0.3 2,-0.5 -0.807 35.9-144.8-113.4 155.2 41.1 -54.6 26.2 34 40 A V E -BC 27 49B 23 -7,-3.3 -8,-3.5 -2,-0.3 -7,-1.5 -0.957 12.5-169.8-134.2 138.7 40.5 -57.6 24.2 35 41 A V E -BC 25 48B 2 13,-2.7 13,-2.8 -2,-0.5 2,-0.3 -0.949 19.9-132.5-123.5 144.0 39.5 -61.2 24.8 36 42 A A E +BC 24 47B 16 -12,-2.1 -12,-1.9 -2,-0.4 2,-0.3 -0.639 35.7 174.7 -77.3 148.5 39.3 -64.3 22.8 37 43 A A E - C 0 46B 3 9,-2.5 9,-2.4 -2,-0.3 2,-0.5 -0.983 35.4-117.6-148.6 157.8 36.0 -66.4 23.2 38 44 A Y E -BC 21 45B 83 -17,-2.8 -17,-3.3 -2,-0.3 2,-0.7 -0.841 25.7-149.1 -86.8 126.8 34.2 -69.4 21.9 39 45 A D E >> -BC 20 44B 0 5,-3.1 4,-1.7 -2,-0.5 5,-1.2 -0.901 7.7-164.5 -99.7 113.0 30.8 -68.3 20.4 40 46 A A T 45S+ 0 0 37 -21,-3.4 -1,-0.1 -2,-0.7 -20,-0.1 0.767 83.7 51.1 -79.0 -24.0 28.5 -71.2 21.0 41 47 A I T 45S+ 0 0 102 -22,-0.2 -1,-0.2 1,-0.1 -21,-0.0 0.958 121.9 30.9 -73.6 -53.8 25.8 -70.2 18.5 42 48 A L T 45S- 0 0 85 2,-0.1 -2,-0.2 -23,-0.1 -1,-0.1 0.712 102.0-135.3 -68.4 -21.5 28.3 -69.8 15.5 43 49 A E T <5 + 0 0 145 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.980 64.0 116.6 59.6 67.4 30.6 -72.5 16.9 44 50 A R E S- 0 0 118 43,-0.4 3,-2.0 -2,-0.4 -1,-0.3 0.837 75.8-177.7 18.9 67.0 32.7 -45.8 29.6 54 60 A P G > S+ 0 0 6 0, 0.0 3,-0.5 0, 0.0 10,-0.2 0.663 73.3 65.5 -61.8 -15.0 34.0 -44.7 26.2 55 61 A F G 3 + 0 0 8 41,-0.3 279,-0.2 1,-0.2 278,-0.1 0.348 68.8 105.2 -89.9 4.4 32.2 -41.4 26.6 56 62 A Q G < S+ 0 0 93 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.2 0.765 86.8 8.2 -54.4 -31.2 34.3 -40.4 29.6 57 63 A N S <> S- 0 0 56 -3,-0.5 4,-2.4 -4,-0.1 5,-0.3 -0.994 74.8-101.0-160.1 157.5 36.3 -37.8 27.6 58 64 A Q H > S+ 0 0 76 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.891 116.8 45.4 -44.6 -62.3 36.7 -35.8 24.3 59 65 A T H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.943 116.1 43.2 -42.5 -72.3 39.6 -38.1 22.9 60 66 A H H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.784 112.3 53.1 -49.1 -40.9 38.0 -41.5 23.7 61 67 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.913 108.1 48.7 -67.5 -47.4 34.5 -40.6 22.5 62 68 A K H X S+ 0 0 64 -4,-1.9 4,-3.2 -3,-0.4 5,-0.2 0.966 116.7 44.7 -51.4 -55.3 35.6 -39.3 19.1 63 69 A R H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.879 114.0 46.3 -59.9 -48.3 37.7 -42.6 18.7 64 70 A A H X S+ 0 0 2 -4,-2.9 4,-2.5 -10,-0.2 -1,-0.2 0.933 114.4 50.0 -63.4 -44.8 35.0 -44.9 19.9 65 71 A Y H X S+ 0 0 6 -4,-3.0 4,-2.6 -5,-0.2 5,-0.3 0.947 111.9 46.4 -56.7 -53.2 32.5 -43.1 17.8 66 72 A R H X S+ 0 0 21 -4,-3.2 4,-2.1 1,-0.2 5,-0.3 0.885 113.8 49.5 -53.7 -44.3 34.8 -43.3 14.6 67 73 A E H X S+ 0 0 3 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.871 111.2 50.1 -70.3 -34.2 35.5 -47.0 15.3 68 74 A L H X S+ 0 0 4 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.955 113.4 43.1 -69.3 -52.5 31.7 -47.7 15.8 69 75 A V H X S+ 0 0 11 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.888 117.5 44.5 -60.8 -42.7 30.6 -46.1 12.6 70 76 A L H X S+ 0 0 6 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.929 105.4 59.5 -76.7 -41.4 33.3 -47.4 10.4 71 77 A M H < S+ 0 0 9 -4,-2.0 11,-0.3 -5,-0.3 -1,-0.2 0.878 114.4 41.5 -52.3 -35.9 33.2 -51.0 11.7 72 78 A K H < S+ 0 0 127 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.918 119.6 39.6 -75.1 -45.1 29.6 -51.0 10.5 73 79 A V H < S+ 0 0 43 -4,-2.2 2,-0.6 -5,-0.1 244,-0.4 0.624 104.4 72.6 -90.1 -8.1 30.0 -49.2 7.2 74 80 A V < + 0 0 5 -4,-2.7 2,-0.4 -5,-0.1 -1,-0.1 -0.899 50.9 164.5-114.7 115.3 33.2 -50.8 6.0 75 81 A N + 0 0 144 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.996 14.7 133.1-132.3 127.4 33.3 -54.4 4.8 76 82 A H > - 0 0 21 3,-0.5 3,-1.7 -2,-0.4 234,-0.1 -0.952 61.4-106.4-167.6 150.9 36.2 -55.9 2.8 77 83 A K T 3 S+ 0 0 117 1,-0.3 82,-0.1 -2,-0.3 4,-0.1 0.673 118.4 45.0 -62.0 -13.7 38.4 -59.1 2.8 78 84 A N T 3 S+ 0 0 1 82,-0.1 83,-3.0 2,-0.1 2,-0.4 0.320 98.6 76.4-119.8 4.4 41.4 -57.2 4.2 79 85 A I B < S-f 161 0C 3 -3,-1.7 -3,-0.5 81,-0.3 83,-0.2 -0.975 100.0 -91.1-110.3 135.8 39.7 -55.2 6.9 80 86 A I - 0 0 7 81,-3.1 2,-0.4 -2,-0.4 -2,-0.1 -0.046 46.3-109.4 -51.6 136.8 38.8 -57.1 10.1 81 87 A G - 0 0 11 -4,-0.1 22,-2.2 -6,-0.1 2,-0.3 -0.583 20.1-140.8 -74.1 121.7 35.3 -58.7 10.1 82 88 A L E +E 102 0B 47 -2,-0.4 20,-0.2 -11,-0.3 3,-0.1 -0.650 26.6 168.8 -68.7 128.9 32.6 -57.2 12.4 83 89 A L E - 0 0 46 18,-3.2 2,-0.3 1,-0.4 19,-0.2 0.625 59.1 -18.3-116.5 -27.5 30.3 -60.1 14.0 84 90 A N E -E 101 0B 7 17,-1.6 17,-3.7 261,-0.0 -1,-0.4 -0.916 48.0-156.0-176.3 144.5 28.3 -58.4 16.7 85 91 A V E +E 100 0B 6 -2,-0.3 261,-0.4 15,-0.2 2,-0.3 -0.997 26.1 147.5-133.8 145.4 28.0 -55.3 18.9 86 92 A F E -E 99 0B 0 13,-2.2 13,-2.9 -2,-0.3 256,-0.1 -0.996 33.8-144.6-159.5 164.5 26.3 -54.8 22.2 87 93 A T - 0 0 4 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.989 14.0-149.2-131.5 144.6 25.9 -53.3 25.6 88 94 A P S S+ 0 0 15 0, 0.0 2,-0.2 0, 0.0 -84,-0.1 0.676 71.2 96.4 -86.1 -18.6 24.6 -55.1 28.6 89 95 A Q S S- 0 0 31 8,-0.3 -2,-0.1 1,-0.1 6,-0.1 -0.498 73.5-136.4 -68.2 141.1 23.1 -52.0 30.3 90 96 A K S S+ 0 0 150 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.418 70.6 13.8 -85.1 5.2 19.3 -51.6 29.6 91 97 A S S > S- 0 0 37 1,-0.1 4,-2.0 0, 0.0 -2,-0.0 -0.999 75.9 -97.9-166.5 166.5 19.2 -47.8 28.8 92 98 A L T 4 S+ 0 0 68 -2,-0.3 -1,-0.1 2,-0.2 246,-0.1 0.851 123.9 55.1 -53.1 -36.1 20.8 -44.5 28.0 93 99 A E T 4 S+ 0 0 171 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.994 117.4 30.5 -55.7 -65.4 20.5 -43.9 31.7 94 100 A E T 4 S+ 0 0 85 2,-0.0 -2,-0.2 0, 0.0 -1,-0.2 0.510 90.6 132.3 -78.0 -11.7 22.3 -47.0 32.8 95 101 A F < + 0 0 0 -4,-2.0 3,-0.1 1,-0.1 243,-0.1 -0.135 10.8 140.0 -58.3 128.9 24.7 -47.2 29.7 96 102 A Q + 0 0 67 1,-0.3 -43,-0.4 -43,-0.0 2,-0.3 0.646 53.0 37.0-130.0 -53.2 28.4 -47.8 30.5 97 103 A D - 0 0 19 -45,-0.2 2,-0.4 -44,-0.2 -1,-0.3 -0.804 50.5-152.3-123.4 147.9 30.2 -50.2 28.1 98 104 A V E -D 51 0B 0 -47,-2.3 -47,-2.9 -2,-0.3 2,-0.5 -0.967 10.6-159.8-116.3 137.3 30.3 -51.2 24.5 99 105 A Y E -DE 50 86B 0 -13,-2.9 -13,-2.2 -2,-0.4 2,-0.5 -0.972 2.7-166.2-113.9 130.7 31.4 -54.6 23.3 100 106 A I E -DE 49 85B 1 -51,-2.5 -51,-2.6 -2,-0.5 2,-0.4 -0.968 7.5-156.5-115.8 118.4 32.5 -55.2 19.7 101 107 A V E +DE 48 84B 0 -17,-3.7 -18,-3.2 -2,-0.5 -17,-1.6 -0.830 22.2 165.8-100.0 134.4 32.7 -58.8 18.6 102 108 A M E -DE 47 82B 14 -55,-2.8 -55,-2.6 -2,-0.4 -20,-0.2 -0.838 41.6 -77.5-136.9 165.3 35.1 -59.5 15.7 103 109 A E E -D 46 0B 41 -22,-2.2 2,-0.7 -2,-0.3 -57,-0.2 -0.338 44.1-126.5 -66.1 151.8 36.8 -62.4 13.9 104 110 A L - 0 0 49 -59,-0.5 -59,-0.1 -67,-0.1 2,-0.1 -0.909 25.4-165.4-102.5 114.4 39.7 -63.8 15.6 105 111 A M - 0 0 17 -2,-0.7 49,-0.2 1,-0.1 3,-0.1 -0.247 25.7-116.8 -86.5-175.7 42.9 -64.0 13.5 106 112 A D S S- 0 0 84 47,-1.5 2,-0.3 1,-0.3 48,-0.2 0.758 77.4 -13.1 -96.1 -33.3 45.9 -66.1 14.4 107 113 A A E -G 153 0C 15 46,-1.9 46,-2.4 3,-0.0 -1,-0.3 -0.982 59.6-110.3-159.9 165.6 48.7 -63.5 14.8 108 114 A N E >> -G 152 0C 53 -2,-0.3 3,-2.2 44,-0.3 4,-0.7 -0.698 39.8-104.0-106.0 168.2 49.8 -60.0 14.3 109 115 A L H >> S+ 0 0 0 42,-2.2 4,-2.8 39,-1.2 3,-0.8 0.804 112.0 76.3 -59.6 -32.1 52.5 -58.8 11.9 110 116 A S H 3> S+ 0 0 54 38,-0.5 4,-0.7 1,-0.3 -1,-0.3 0.844 98.7 49.2 -46.9 -30.5 55.1 -58.4 14.6 111 117 A Q H <> S+ 0 0 68 -3,-2.2 4,-0.6 2,-0.2 -1,-0.3 0.849 107.2 52.0 -77.2 -34.8 55.3 -62.2 14.4 112 118 A V H X< S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.7 -2,-0.2 0.923 103.5 58.9 -71.5 -39.5 55.7 -62.3 10.7 113 119 A I H 3< S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.831 100.3 57.8 -54.1 -32.5 58.5 -59.8 10.9 114 120 A Q H 3< S+ 0 0 139 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.783 99.7 74.8 -73.8 -19.3 60.4 -62.2 13.1 115 121 A M S << S- 0 0 44 -3,-1.8 2,-0.8 -4,-0.6 87,-0.0 -0.503 86.8-104.8-107.4 161.8 60.3 -65.0 10.5 116 122 A E - 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