==== 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 3VUK . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAKANIWA,T.KINOSHITA,T.INOUE . 365 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 1 0 0 1 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 . 1 1 1 2 0 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 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 0 209 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.0 45.0 -66.2 55.3 2 8 A N - 0 0 99 2,-0.2 16,-0.1 1,-0.1 0, 0.0 -0.760 360.0-135.1-114.8 163.8 41.7 -65.0 53.8 3 9 A N S S+ 0 0 123 -2,-0.3 15,-1.8 85,-0.1 -1,-0.1 0.881 89.7 33.7 -83.8 -44.0 40.6 -63.8 50.3 4 10 A F + 0 0 29 13,-0.2 2,-0.2 84,-0.1 13,-0.2 -0.132 67.9 176.3 -91.4-164.3 38.5 -60.8 51.3 5 11 A Y - 0 0 63 11,-0.1 11,-2.5 -2,-0.1 2,-0.4 -0.875 21.5-104.9 167.8 167.1 39.0 -58.3 54.2 6 12 A S E -A 15 0A 62 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.891 18.3-176.5-128.8 143.2 37.5 -55.2 55.7 7 13 A V E -A 14 0A 51 7,-2.4 7,-2.7 -2,-0.4 2,-0.7 -0.990 28.0-130.4-124.0 139.2 38.0 -51.4 56.0 8 14 A E E -A 13 0A 117 -2,-0.4 2,-0.8 5,-0.2 5,-0.2 -0.802 19.0-168.6 -83.9 114.9 35.7 -49.1 58.0 9 15 A I E > -A 12 0A 35 3,-3.8 3,-2.2 -2,-0.7 2,-0.6 -0.889 66.4 -58.1-108.3 102.0 34.8 -46.2 55.9 10 16 A G T 3 S- 0 0 68 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.549 119.1 -24.7 61.7-108.5 33.2 -43.9 58.4 11 17 A D T 3 S+ 0 0 163 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.502 123.1 89.6-108.3 -9.4 30.4 -46.1 59.6 12 18 A S E < -A 9 0A 48 -3,-2.2 -3,-3.8 -4,-0.0 2,-0.5 -0.749 67.6-140.8 -95.4 141.7 30.1 -48.3 56.6 13 19 A T E -A 8 0A 43 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.877 9.6-162.8-103.1 121.7 32.1 -51.4 56.3 14 20 A F E -A 7 0A 1 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.5 -0.921 3.5-171.6-100.7 129.3 33.6 -52.5 53.0 15 21 A T E +A 6 0A 30 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.973 28.2 149.6-121.7 111.4 34.7 -56.1 52.7 16 22 A V - 0 0 0 -11,-2.5 -11,-0.1 -2,-0.5 -2,-0.0 -0.885 49.1 -68.3-148.1 163.6 36.6 -56.6 49.5 17 23 A L > - 0 0 32 -2,-0.3 3,-3.3 -13,-0.2 -13,-0.2 -0.314 44.7-118.0 -67.3 137.9 39.4 -58.5 47.8 18 24 A K T 3 S+ 0 0 100 -15,-1.8 -1,-0.2 1,-0.3 22,-0.1 0.664 111.5 72.3 -46.2 -18.9 42.8 -57.9 49.0 19 25 A R T 3 S+ 0 0 46 20,-0.1 21,-2.6 21,-0.1 2,-0.5 0.782 86.6 70.6 -68.7 -29.0 43.5 -56.6 45.5 20 26 A Y E < +B 39 0B 2 -3,-3.3 2,-0.3 19,-0.2 19,-0.2 -0.786 69.3 163.0 -96.6 128.4 41.5 -53.5 46.1 21 27 A Q E +B 38 0B 65 17,-2.3 17,-2.8 -2,-0.5 -4,-0.0 -0.978 39.3 37.5-147.9 158.9 43.1 -51.1 48.5 22 28 A N E - 0 0 110 -2,-0.3 2,-0.2 15,-0.2 -1,-0.2 0.955 68.7-160.0 67.0 55.1 43.0 -47.5 49.7 23 29 A L E - 0 0 12 -3,-0.1 14,-0.2 14,-0.1 -1,-0.2 -0.502 13.6-178.2 -73.2 131.6 39.3 -46.9 49.6 24 30 A K E -B 36 0B 125 12,-1.9 12,-1.5 -2,-0.2 2,-0.3 -0.865 31.7-113.6-108.4 155.0 38.1 -43.3 49.5 25 31 A P E +B 35 0B 75 0, 0.0 10,-0.2 0, 0.0 8,-0.0 -0.704 39.7 166.5 -87.3 149.3 34.3 -42.5 49.6 26 32 A I E - 0 0 87 8,-2.3 2,-0.3 1,-0.4 9,-0.2 0.644 45.8 -54.5-135.0 -29.9 33.0 -40.9 46.4 27 33 A G E -B 34 0B 37 7,-1.0 7,-1.2 2,-0.0 2,-0.4 -0.987 50.5 -80.4 174.5-167.2 29.1 -40.9 46.0 28 34 A S E -B 33 0B 101 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.991 21.8-153.3-131.0 132.6 25.9 -42.8 46.0 29 35 A G - 0 0 14 3,-1.9 5,-0.0 2,-0.4 121,-0.0 -0.274 54.3 -83.8 -76.4 176.7 24.1 -44.9 43.3 30 36 A A S S+ 0 0 60 -2,-0.1 2,-0.3 33,-0.1 -1,-0.0 0.978 127.8 17.0 -42.1 -60.5 20.4 -45.3 43.4 31 37 A Q S S+ 0 0 19 32,-0.1 -2,-0.4 29,-0.1 134,-0.1 -0.749 117.4 28.2-104.9 156.8 21.3 -48.0 45.9 32 38 A G S S- 0 0 24 -2,-0.3 -3,-1.9 -4,-0.1 19,-0.2 0.628 71.3-101.2 77.4 135.8 24.7 -48.3 47.7 33 39 A I E -BC 28 50B 58 17,-0.5 17,-1.2 -5,-0.2 2,-0.4 -0.457 43.6-144.6 -72.5 165.9 27.6 -46.1 48.8 34 40 A V E -BC 27 49B 20 -7,-1.2 -8,-2.3 15,-0.2 -7,-1.0 -0.996 11.4-158.6-146.4 129.3 30.6 -46.3 46.4 35 41 A C E -BC 25 48B 0 13,-3.0 13,-3.1 -2,-0.4 2,-0.3 -0.855 16.9-134.7-111.3 144.1 34.3 -46.1 46.9 36 42 A A E +BC 24 47B 18 -12,-1.5 -12,-1.9 -2,-0.4 2,-0.3 -0.727 38.5 176.4 -81.1 147.5 37.1 -45.3 44.6 37 43 A A E - C 0 46B 2 9,-2.5 9,-3.3 -2,-0.3 2,-0.6 -0.982 33.3-117.9-150.9 151.2 39.8 -47.9 45.1 38 44 A Y E -BC 21 45B 87 -17,-2.8 -17,-2.3 -2,-0.3 2,-1.0 -0.865 21.2-148.2 -92.4 127.2 43.2 -48.8 43.7 39 45 A D E >> -BC 20 44B 1 5,-2.5 5,-1.3 -2,-0.6 4,-1.1 -0.804 10.8-168.8 -96.2 98.2 43.2 -52.2 42.0 40 46 A A T 45S+ 0 0 32 -21,-2.6 -1,-0.2 -2,-1.0 -20,-0.1 0.840 80.4 55.0 -57.7 -39.0 46.8 -53.4 42.7 41 47 A I T 45S+ 0 0 108 -22,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.986 118.4 29.1 -59.0 -68.0 46.5 -56.3 40.3 42 48 A L T 45S- 0 0 89 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.488 106.3-132.0 -73.3 -2.7 45.4 -54.5 37.1 43 49 A E T <5 + 0 0 146 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.881 65.8 105.6 51.8 49.0 47.3 -51.6 38.5 44 50 A R E S- 0 0 114 -2,-0.2 3,-2.5 1,-0.1 -1,-0.2 0.623 70.6-175.7 -5.8 71.2 21.4 -56.8 51.8 54 60 A P G > S+ 0 0 2 0, 0.0 3,-0.9 0, 0.0 7,-0.3 0.752 75.0 63.6 -53.0 -35.3 19.6 -56.0 48.5 55 61 A F G 3 S+ 0 0 10 1,-0.3 290,-0.3 41,-0.2 289,-0.1 0.358 74.4 98.8 -72.8 6.7 17.0 -58.7 49.0 56 62 A Q G < S+ 0 0 91 -3,-2.5 2,-0.3 -4,-0.2 -1,-0.3 0.530 95.3 14.3 -61.3 -7.6 15.9 -56.8 52.1 57 63 A N S <> S- 0 0 60 -3,-0.9 4,-3.4 1,-0.2 5,-0.2 -0.938 76.9-113.3-175.3 133.3 13.1 -55.4 49.9 58 64 A Q H > S+ 0 0 71 -2,-0.3 4,-4.1 2,-0.2 5,-0.2 0.917 119.3 48.2 -40.4 -57.8 11.3 -55.9 46.6 59 65 A T H > S+ 0 0 53 2,-0.2 4,-3.5 1,-0.2 5,-0.5 0.964 113.5 41.5 -41.8 -78.0 12.9 -52.6 45.5 60 66 A H H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.837 119.4 49.2 -49.7 -38.1 16.5 -53.1 46.5 61 67 A A H X S+ 0 0 0 -4,-3.4 4,-3.0 -7,-0.3 3,-0.5 0.998 115.2 41.2 -61.5 -66.2 16.1 -56.6 45.2 62 68 A K H X S+ 0 0 45 -4,-4.1 4,-2.5 -5,-0.2 -2,-0.2 0.916 116.9 48.2 -44.4 -55.9 14.6 -55.6 41.9 63 69 A R H X S+ 0 0 36 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.812 113.7 48.8 -63.6 -30.7 17.0 -52.6 41.4 64 70 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.5 5,-0.2 0.973 107.7 51.8 -70.0 -56.2 20.0 -54.8 42.3 65 71 A Y H X S+ 0 0 35 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.920 110.3 52.4 -45.8 -53.0 19.0 -57.6 39.9 66 72 A R H X S+ 0 0 8 -4,-2.5 4,-3.3 1,-0.2 5,-0.4 0.937 108.4 47.5 -45.4 -66.1 18.7 -55.0 37.2 67 73 A E H X S+ 0 0 1 -4,-2.1 4,-3.4 1,-0.2 5,-0.3 0.910 114.5 47.0 -47.3 -52.6 22.1 -53.5 37.8 68 74 A L H X S+ 0 0 4 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.945 117.0 42.5 -52.9 -58.2 23.8 -57.0 37.8 69 75 A V H >X S+ 0 0 14 -4,-3.0 4,-2.8 -5,-0.2 3,-1.0 0.981 121.4 41.7 -45.3 -63.6 22.0 -58.1 34.7 70 76 A L H 3X S+ 0 0 8 -4,-3.3 4,-1.2 1,-0.3 -2,-0.2 0.690 109.3 56.9 -69.6 -27.5 22.5 -54.8 32.9 71 77 A M H 3< S+ 0 0 6 -4,-3.4 11,-0.5 -5,-0.4 -1,-0.3 0.783 116.8 36.2 -71.0 -29.2 26.1 -54.3 34.1 72 78 A K H << S+ 0 0 138 -4,-1.6 -2,-0.2 -3,-1.0 -3,-0.1 0.910 118.7 46.0 -84.8 -49.3 27.1 -57.7 32.5 73 79 A V H < S+ 0 0 38 -4,-2.8 2,-0.4 -5,-0.2 255,-0.2 0.846 99.8 75.6 -67.8 -35.5 24.9 -57.8 29.4 74 80 A V < + 0 0 11 -4,-1.2 2,-0.4 -5,-0.2 8,-0.3 -0.626 53.2 170.9 -83.3 127.1 25.6 -54.2 28.2 75 81 A N + 0 0 143 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.936 17.1 132.5-140.1 122.3 29.0 -53.4 26.6 76 82 A H > - 0 0 18 3,-0.5 3,-1.2 -2,-0.4 245,-0.0 -0.981 62.6-113.3-167.6 146.0 29.7 -50.1 24.9 77 83 A K T 3 S+ 0 0 117 -2,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.795 118.5 41.4 -49.9 -35.3 32.2 -47.3 24.6 78 84 A N T 3 S+ 0 0 2 82,-0.1 83,-3.5 50,-0.1 2,-0.5 0.382 98.4 79.8-105.5 2.2 29.6 -45.0 26.2 79 85 A I B < S-f 161 0C 4 -3,-1.2 -3,-0.5 81,-0.3 83,-0.2 -0.949 92.8-100.0-109.3 134.4 28.2 -47.1 29.0 80 86 A I - 0 0 9 81,-3.1 2,-0.4 -2,-0.5 -2,-0.1 -0.115 48.5-111.9 -53.7 142.4 30.2 -47.5 32.2 81 87 A G - 0 0 10 -4,-0.1 22,-1.7 -6,-0.1 2,-0.3 -0.667 9.3-130.9-100.1 131.1 32.1 -50.8 32.3 82 88 A L E +E 102 0B 51 -11,-0.5 20,-0.2 -2,-0.4 3,-0.1 -0.522 32.4 163.3 -63.7 128.8 31.8 -53.9 34.4 83 89 A L E - 0 0 56 18,-2.7 2,-0.3 1,-0.4 19,-0.2 0.703 60.1 -17.7-113.6 -48.4 35.2 -54.9 35.7 84 90 A N E -E 101 0B 36 17,-2.3 17,-3.8 2,-0.0 -1,-0.4 -0.997 49.6-164.0-161.0 157.2 34.4 -57.3 38.5 85 91 A V E +E 100 0B 7 -2,-0.3 2,-0.3 270,-0.3 15,-0.2 -0.974 20.1 142.7-145.3 158.8 31.7 -58.6 40.9 86 92 A F E -E 99 0B 1 13,-1.5 13,-2.3 -2,-0.3 267,-0.1 -0.963 33.8-134.4-177.1 164.5 31.6 -60.6 44.1 87 93 A T - 0 0 0 -2,-0.3 11,-0.1 11,-0.2 -2,-0.0 -0.950 13.9-147.5-126.7 150.2 30.2 -61.4 47.5 88 94 A P S S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -84,-0.1 0.922 74.9 92.1 -84.7 -46.4 32.3 -62.1 50.6 89 95 A Q - 0 0 21 8,-0.2 -2,-0.1 1,-0.1 6,-0.1 -0.157 69.5-148.9 -39.4 129.4 29.8 -64.5 52.2 90 96 A K S S+ 0 0 170 1,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.116 71.7 39.4-100.8 24.0 30.8 -68.0 51.1 91 97 A S S >> S- 0 0 36 1,-0.1 4,-1.4 0, 0.0 3,-0.6 -0.881 77.4-120.1-172.8 130.5 27.3 -69.5 51.1 92 98 A L T 34 S+ 0 0 72 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.855 115.3 60.4 -43.4 -45.5 23.7 -68.5 50.2 93 99 A E T 34 S+ 0 0 173 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 0.953 112.3 36.5 -37.9 -63.0 22.8 -69.2 53.9 94 100 A E T <4 S+ 0 0 87 -3,-0.6 -1,-0.2 2,-0.0 -2,-0.2 0.612 92.8 129.3 -69.1 -22.5 25.3 -66.5 55.0 95 101 A F < + 0 0 1 -4,-1.4 3,-0.1 -3,-0.4 -3,-0.0 0.030 5.4 125.9 -59.4 139.6 24.8 -64.0 52.2 96 102 A Q + 0 0 76 1,-0.3 2,-0.4 -42,-0.0 -41,-0.2 0.398 55.5 62.1-148.7 -40.8 24.0 -60.2 52.4 97 103 A D - 0 0 19 -44,-0.2 2,-0.3 -45,-0.2 -1,-0.3 -0.822 48.5-168.5-112.2 133.9 26.4 -57.9 50.5 98 104 A V E -D 51 0B 0 -47,-2.0 -47,-2.6 -2,-0.4 2,-0.4 -0.833 7.1-159.6-106.9 151.2 27.2 -57.5 46.8 99 105 A Y E -DE 50 86B 0 -13,-2.3 -13,-1.5 -2,-0.3 2,-0.5 -0.994 1.9-164.1-131.8 133.8 30.0 -55.6 45.3 100 106 A I E -DE 49 85B 1 -51,-1.0 -51,-2.4 -2,-0.4 2,-0.5 -0.963 4.9-159.6-117.0 125.1 30.3 -54.3 41.8 101 107 A V E +DE 48 84B 0 -17,-3.8 -18,-2.7 -2,-0.5 -17,-2.3 -0.904 23.0 161.7-104.9 130.7 33.6 -53.1 40.5 102 108 A M E -DE 47 82B 11 -55,-3.0 -55,-2.6 -2,-0.5 -20,-0.2 -0.871 44.1 -70.6-143.2 167.3 33.4 -50.8 37.5 103 109 A E E -D 46 0B 45 -22,-1.7 2,-0.6 -2,-0.3 -57,-0.2 -0.318 43.2-136.0 -65.3 145.8 35.6 -48.3 35.7 104 110 A L - 0 0 58 -59,-0.6 -59,-0.1 -67,-0.1 -1,-0.1 -0.917 19.5-161.4-106.4 119.2 36.4 -45.0 37.4 105 111 A M - 0 0 25 -2,-0.6 49,-0.2 1,-0.1 3,-0.1 -0.245 28.8-107.7 -90.3 179.5 36.2 -41.8 35.3 106 112 A D S S- 0 0 76 47,-1.8 2,-0.3 1,-0.2 48,-0.2 0.941 83.8 -27.3 -78.8 -45.6 37.6 -38.4 36.0 107 113 A A E -G 153 0C 22 46,-1.6 46,-2.9 3,-0.0 -1,-0.2 -0.924 54.9-111.4-154.8 176.8 34.5 -36.5 36.9 108 114 A N E -G 152 0C 51 -2,-0.3 4,-0.4 44,-0.3 3,-0.4 -0.518 49.6 -91.7-102.6-178.9 30.7 -36.2 36.4 109 115 A L S >> S+ 0 0 1 39,-1.9 4,-3.2 42,-1.1 3,-1.1 0.706 101.7 92.2 -66.7 -19.9 29.0 -33.3 34.5 110 116 A S T 34 S+ 0 0 63 1,-0.3 -1,-0.2 38,-0.3 39,-0.1 0.424 96.5 37.9 -21.2 -51.4 28.5 -31.0 37.5 111 117 A Q T 3> S+ 0 0 93 -3,-0.4 4,-0.7 2,-0.3 -1,-0.3 0.200 107.7 53.8 145.5 -84.0 31.4 -29.6 36.8 112 118 A V T X4 S+ 0 0 0 -3,-1.1 3,-0.5 -4,-0.4 5,-0.2 0.836 102.1 68.5 -68.5 -37.8 31.9 -29.4 33.1 113 119 A I T 3< S+ 0 0 5 -4,-3.2 -2,-0.3 1,-0.2 -1,-0.2 0.794 94.5 55.6 -53.1 -32.0 28.6 -27.5 33.3 114 120 A Q T 34 S+ 0 0 133 -5,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.920 96.9 73.0 -71.3 -40.3 30.2 -24.7 35.0 115 121 A M S << S- 0 0 57 -4,-0.7 2,-1.0 -3,-0.5 98,-0.1 -0.131 91.2-105.6 -74.6 170.7 32.9 -24.0 32.4 116 122 A E - 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