==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 18-AUG-11 3THB . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.D.SINTCHAK . 287 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.7 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 1 0 2 0 0 0 1 0 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 . 2 1 2 0 1 1 2 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 0 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 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 42 A E 0 0 95 0, 0.0 13,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -53.1 -60.1 16.5 19.0 2 43 A V E -A 13 0A 63 11,-0.2 2,-0.4 9,-0.0 11,-0.2 -0.769 360.0-155.6 -99.9 153.5 -59.5 20.2 18.7 3 44 A L E -A 12 0A 16 9,-1.5 9,-3.4 -2,-0.3 2,-0.4 -0.980 10.5-163.5-136.3 119.9 -56.2 21.8 19.8 4 45 A V E -A 11 0A 72 -2,-0.4 7,-0.2 7,-0.2 76,-0.1 -0.871 14.6-155.4-116.8 132.6 -55.9 25.4 20.9 5 46 A D > - 0 0 22 5,-3.4 4,-0.6 -2,-0.4 5,-0.2 -0.897 6.1-165.2 -93.4 124.5 -53.0 27.8 21.3 6 47 A P T >4 S+ 0 0 105 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.982 86.3 48.0 -69.7 -54.1 -53.8 30.6 23.8 7 48 A R T 34 S+ 0 0 105 1,-0.3 72,-0.0 2,-0.1 -2,-0.0 0.685 124.1 31.1 -60.6 -27.0 -50.9 33.0 22.8 8 49 A S T 34 S- 0 0 65 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.449 97.3-133.0-110.2 -3.6 -51.6 32.8 19.1 9 50 A R << + 0 0 86 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.1 0.712 58.5 142.7 53.6 27.1 -55.4 32.3 19.2 10 51 A R - 0 0 16 -5,-0.2 -5,-3.4 22,-0.0 2,-0.4 -0.792 33.6-164.9-101.1 138.2 -54.9 29.4 16.7 11 52 A R E -A 4 0A 135 -2,-0.4 21,-3.4 -7,-0.2 2,-0.4 -0.979 2.2-162.1-125.4 134.6 -57.0 26.2 16.8 12 53 A Y E -AB 3 31A 27 -9,-3.4 -9,-1.5 -2,-0.4 19,-0.2 -0.967 14.4-136.2-122.5 130.2 -56.2 22.9 15.0 13 54 A V E -AB 2 30A 78 17,-2.2 17,-1.4 -2,-0.4 2,-0.6 -0.532 28.2-122.2 -72.1 143.7 -58.5 19.9 14.2 14 55 A R E + B 0 29A 130 -13,-2.3 15,-0.2 -2,-0.2 3,-0.1 -0.835 38.5 176.4 -92.4 120.4 -56.8 16.5 14.9 15 56 A G E - 0 0 41 13,-2.6 14,-0.1 -2,-0.6 -1,-0.1 0.231 39.2 -16.9 -98.4-141.4 -56.7 14.4 11.7 16 57 A R E - 0 0 152 1,-0.1 12,-2.5 11,-0.1 2,-0.3 -0.316 65.9-108.8 -73.4 148.3 -55.3 11.0 10.8 17 58 A F E + B 0 27A 101 10,-0.2 10,-0.2 1,-0.2 -1,-0.1 -0.601 32.7 178.3 -75.5 131.5 -52.6 9.2 12.9 18 59 A L E - 0 0 73 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.809 50.8 -67.3-102.0 -45.6 -49.2 9.1 11.2 19 60 A G E - B 0 26A 25 7,-1.3 7,-3.0 2,-0.0 -1,-0.4 -0.975 38.4-101.1 170.8 179.8 -47.0 7.3 13.7 20 61 A K E + B 0 25A 146 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.969 25.0 171.1-131.2 144.1 -45.2 7.2 17.1 21 62 A G E > - B 0 24A 46 3,-1.6 3,-1.8 -2,-0.3 2,-0.2 -0.917 65.4 -31.8-154.5 124.2 -41.6 7.8 18.2 22 63 A G T 3 S- 0 0 73 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.472 126.9 -23.0 61.3-130.9 -40.5 8.1 21.8 23 64 A F T 3 S+ 0 0 94 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.446 117.2 103.1 -89.2 -0.6 -43.2 9.6 23.9 24 65 A A E < -B 21 0A 12 -3,-1.8 -3,-1.6 19,-0.2 2,-0.5 -0.623 50.9-164.5 -97.1 139.4 -44.9 11.3 20.9 25 66 A K E -BC 20 42A 117 17,-1.7 17,-3.0 -2,-0.3 2,-0.5 -0.986 23.3-150.4-111.7 130.4 -48.0 10.4 18.9 26 67 A C E +BC 19 41A 26 -7,-3.0 -8,-2.9 -2,-0.5 -7,-1.3 -0.911 17.0 179.0-115.1 128.3 -48.0 12.3 15.6 27 68 A F E -BC 17 40A 29 13,-2.4 13,-3.6 -2,-0.5 2,-0.4 -0.898 35.5-109.4-124.7 150.0 -51.1 13.4 13.7 28 69 A E E - C 0 39A 48 -12,-2.5 -13,-2.6 -2,-0.3 2,-0.3 -0.660 48.7-172.9 -66.0 125.8 -51.9 15.3 10.5 29 70 A I E -BC 14 38A 17 9,-3.8 9,-4.0 -2,-0.4 2,-0.4 -0.932 16.7-158.3-129.2 156.1 -53.4 18.6 11.7 30 71 A S E -BC 13 37A 41 -17,-1.4 -17,-2.2 -2,-0.3 7,-0.2 -0.996 24.9-115.7-137.3 134.5 -55.1 21.7 10.2 31 72 A D E > -B 12 0A 26 5,-2.1 4,-1.7 -2,-0.4 -19,-0.2 -0.445 22.9-138.5 -61.7 127.9 -55.6 25.3 11.3 32 73 A A T 4 S+ 0 0 61 -21,-3.4 -1,-0.1 -2,-0.2 -20,-0.1 0.693 97.8 36.7 -67.1 -21.6 -59.3 26.0 11.8 33 74 A D T 4 S+ 0 0 96 -22,-0.3 -1,-0.2 3,-0.1 -21,-0.0 0.887 127.1 29.0 -95.4 -55.3 -59.1 29.5 10.1 34 75 A T T 4 S- 0 0 96 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.592 88.4-138.2 -85.1 -11.7 -56.6 29.1 7.2 35 76 A K < + 0 0 75 -4,-1.7 -3,-0.1 1,-0.2 2,-0.1 0.506 50.2 154.9 61.5 6.3 -57.3 25.4 6.5 36 77 A E - 0 0 108 1,-0.1 -5,-2.1 -6,-0.1 2,-0.4 -0.352 40.7-122.8 -63.8 143.3 -53.5 25.2 6.2 37 78 A V E +C 30 0A 71 -7,-0.2 54,-0.6 -3,-0.1 -7,-0.2 -0.804 34.5 168.3-109.0 128.3 -52.1 21.7 6.9 38 79 A F E -CD 29 90A 19 -9,-4.0 -9,-3.8 -2,-0.4 2,-0.5 -0.790 36.3-111.2-129.8 167.6 -49.4 20.7 9.5 39 80 A A E -CD 28 89A 10 50,-3.5 50,-3.7 -2,-0.2 2,-0.6 -0.916 33.8-159.1-101.1 122.6 -47.8 17.8 11.3 40 81 A G E -CD 27 88A 8 -13,-3.6 -13,-2.4 -2,-0.5 2,-0.5 -0.854 9.9-163.1-115.2 103.5 -48.6 17.7 15.0 41 82 A K E -CD 26 87A 25 46,-1.7 46,-2.3 -2,-0.6 2,-0.6 -0.707 12.8-164.3 -79.7 124.5 -46.5 15.8 17.6 42 83 A I E -CD 25 86A 18 -17,-3.0 -17,-1.7 -2,-0.5 44,-0.2 -0.941 5.8-173.5-117.5 108.7 -48.6 15.3 20.8 43 84 A V E - D 0 85A 6 42,-2.4 42,-3.5 -2,-0.6 2,-0.3 -0.898 21.0-130.3-108.0 122.9 -46.7 14.4 23.9 44 85 A P E > - D 0 84A 25 0, 0.0 3,-1.7 0, 0.0 40,-0.3 -0.556 2.8-146.2 -73.6 130.7 -48.5 13.5 27.1 45 86 A K G > S+ 0 0 32 38,-3.0 3,-2.3 -2,-0.3 39,-0.2 0.769 96.2 76.8 -62.4 -29.5 -47.4 15.3 30.3 46 87 A S G 3 S+ 0 0 80 37,-0.7 3,-0.3 1,-0.3 -1,-0.3 0.703 97.7 47.5 -47.2 -22.1 -48.2 12.0 32.2 47 88 A L G < S+ 0 0 83 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.415 103.2 62.2-105.3 -1.7 -44.9 10.9 30.7 48 89 A L < + 0 0 3 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.264 61.7 120.1-116.9 39.6 -43.0 14.1 31.7 49 90 A L + 0 0 144 -3,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.874 65.5 68.1 -65.9 -38.5 -43.3 13.7 35.5 50 91 A K S > S- 0 0 133 -3,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.671 82.5-132.0 -94.2 135.4 -39.6 13.5 35.8 51 92 A P H > S+ 0 0 85 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.846 106.2 56.8 -38.1 -52.4 -37.2 16.5 35.2 52 93 A H H > S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -4,-0.0 0.934 111.4 44.1 -52.4 -49.3 -34.8 14.5 33.0 53 94 A Q H > S+ 0 0 26 1,-0.2 4,-1.6 -3,-0.2 3,-0.2 0.918 113.2 50.7 -62.0 -46.3 -37.7 13.6 30.7 54 95 A R H X S+ 0 0 117 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.875 106.5 54.9 -61.9 -38.7 -39.0 17.1 30.7 55 96 A E H X S+ 0 0 121 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.848 104.9 52.7 -64.6 -36.8 -35.6 18.6 29.8 56 97 A K H X S+ 0 0 70 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.928 110.0 48.0 -63.6 -47.6 -35.2 16.4 26.6 57 98 A M H X S+ 0 0 22 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.913 114.5 48.0 -57.6 -41.2 -38.6 17.5 25.3 58 99 A S H X S+ 0 0 79 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.843 111.7 48.3 -70.2 -36.3 -37.5 21.0 26.1 59 100 A M H X S+ 0 0 89 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.881 106.9 58.0 -68.4 -40.4 -34.1 20.6 24.4 60 101 A E H X S+ 0 0 35 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.944 110.0 42.6 -57.0 -48.8 -35.8 19.1 21.3 61 102 A I H X S+ 0 0 19 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.933 111.0 55.5 -64.7 -45.6 -37.9 22.2 20.8 62 103 A S H < S+ 0 0 48 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.890 115.2 39.2 -52.4 -43.8 -35.0 24.5 21.5 63 104 A I H >< S+ 0 0 0 -4,-2.4 3,-1.2 2,-0.2 -2,-0.2 0.963 116.8 48.2 -73.4 -54.9 -32.9 22.9 18.8 64 105 A H H >< S+ 0 0 3 -4,-2.9 3,-1.6 1,-0.3 11,-0.3 0.889 109.1 52.7 -52.4 -48.7 -35.7 22.4 16.3 65 106 A R T 3< S+ 0 0 145 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.692 100.2 64.2 -63.1 -21.5 -37.0 25.9 16.5 66 107 A S T < S+ 0 0 60 -3,-1.2 2,-0.5 -4,-0.5 -1,-0.3 0.340 91.3 93.0 -81.8 9.0 -33.5 27.2 15.9 67 108 A L < + 0 0 11 -3,-1.6 8,-0.6 6,-0.1 2,-0.3 -0.901 37.2 160.8-121.7 125.6 -33.6 25.7 12.4 68 109 A A + 0 0 81 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.890 27.7 127.3-140.5 107.3 -34.6 27.0 8.9 69 110 A H > - 0 0 65 3,-0.4 3,-1.5 -2,-0.3 53,-0.1 -0.984 64.3-110.7-157.6 154.4 -33.3 25.1 5.8 70 111 A Q T 3 S+ 0 0 100 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.798 117.9 40.2 -54.4 -34.0 -34.6 23.5 2.6 71 112 A H T 3 S+ 0 0 0 79,-0.1 80,-3.1 50,-0.1 2,-0.4 0.111 98.8 83.9-113.0 25.6 -33.9 20.0 3.8 72 113 A V B < S-f 151 0B 2 -3,-1.5 -3,-0.4 78,-0.3 80,-0.2 -0.995 91.6-100.1-125.9 128.6 -34.9 20.3 7.5 73 114 A V - 0 0 7 78,-3.1 -6,-0.1 -2,-0.4 -2,-0.1 -0.230 49.8-110.1 -51.2 118.4 -38.6 19.8 8.6 74 115 A G - 0 0 17 -4,-0.1 16,-2.3 15,-0.1 2,-0.4 -0.295 24.7-137.5 -59.0 127.3 -39.9 23.3 9.0 75 116 A F E +E 89 0A 33 -8,-0.6 14,-0.2 -11,-0.3 -1,-0.1 -0.736 27.7 170.1 -85.9 128.3 -40.6 24.3 12.6 76 117 A H E - 0 0 106 12,-2.6 2,-0.2 -2,-0.4 13,-0.2 0.643 48.8 -63.0-116.7 -16.9 -43.9 26.3 13.1 77 118 A G E -E 88 0A 20 11,-1.0 11,-3.6 2,-0.0 -1,-0.3 -0.818 35.6-129.0 151.9 169.9 -44.7 26.6 16.8 78 119 A F E +E 87 0A 90 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.988 21.2 161.9-147.3 153.3 -45.5 25.0 20.1 79 120 A F E -E 86 0A 11 7,-2.4 7,-2.6 -2,-0.3 2,-0.3 -0.956 14.4-152.6-160.9 173.5 -48.0 25.3 23.0 80 121 A E E -E 85 0A 99 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.980 11.6-166.0-152.0 158.3 -49.4 23.3 25.9 81 122 A D - 0 0 69 3,-1.8 5,-0.0 -2,-0.3 -76,-0.0 -0.490 56.3 -78.1-120.8-159.8 -52.3 22.6 28.3 82 123 A N S S+ 0 0 147 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.701 126.1 33.5 -77.8 -18.0 -52.2 20.7 31.6 83 124 A D S S+ 0 0 101 1,-0.2 -38,-3.0 -38,-0.1 -37,-0.7 0.704 117.0 32.1-109.2 -25.4 -52.2 17.2 30.0 84 125 A F E -D 44 0A 81 -40,-0.3 -3,-1.8 -39,-0.2 2,-0.4 -0.962 56.0-136.0-143.4 148.4 -50.2 17.5 26.8 85 126 A V E -DE 43 80A 12 -42,-3.5 -42,-2.4 -2,-0.3 2,-0.4 -0.883 24.8-160.0 -99.4 139.8 -47.4 19.2 24.9 86 127 A F E -DE 42 79A 41 -7,-2.6 -7,-2.4 -2,-0.4 2,-0.4 -0.980 9.8-177.4-127.3 119.1 -48.1 20.2 21.2 87 128 A V E -DE 41 78A 8 -46,-2.3 -46,-1.7 -2,-0.4 2,-0.6 -0.958 14.7-149.3-117.9 133.5 -45.5 20.9 18.6 88 129 A V E +DE 40 77A 2 -11,-3.6 -12,-2.6 -2,-0.4 -11,-1.0 -0.899 25.1 167.6-111.7 115.5 -46.4 22.0 15.1 89 130 A L E -DE 39 75A 9 -50,-3.7 -50,-3.5 -2,-0.6 -14,-0.2 -0.751 42.4 -75.5-125.4 168.8 -44.2 21.0 12.2 90 131 A E E -D 38 0A 46 -16,-2.3 2,-0.6 -2,-0.2 -52,-0.1 -0.359 47.0-127.9 -57.9 133.1 -44.1 20.9 8.4 91 132 A L - 0 0 36 -54,-0.6 2,-0.9 -62,-0.1 -1,-0.1 -0.810 14.1-153.8 -88.5 124.6 -46.3 18.1 7.0 92 133 A C > - 0 0 14 -2,-0.6 3,-1.6 1,-0.2 51,-0.3 -0.827 8.0-167.4-100.8 99.8 -44.3 16.0 4.6 93 134 A R T 3 S+ 0 0 56 -2,-0.9 51,-0.2 1,-0.3 -1,-0.2 0.687 80.6 56.4 -69.7 -21.9 -47.0 14.6 2.4 94 135 A R T 3 S- 0 0 82 49,-2.3 -1,-0.3 1,-0.3 50,-0.2 0.038 99.2-139.6-103.6 26.8 -44.9 11.9 0.7 95 136 A R < - 0 0 159 -3,-1.6 48,-3.2 48,-0.1 2,-0.3 -0.197 37.8 -43.6 62.4-134.6 -43.8 10.3 4.0 96 137 A S B >> -G 142 0B 2 46,-0.3 4,-1.6 -3,-0.1 3,-1.1 -0.901 44.5-103.6-133.7 163.1 -40.2 9.0 4.5 97 138 A L H 3> S+ 0 0 0 44,-2.8 4,-2.8 41,-0.5 42,-0.2 0.773 115.5 68.2 -50.4 -26.6 -37.4 7.2 2.9 98 139 A L H 3> S+ 0 0 58 40,-1.4 4,-1.6 43,-0.3 -1,-0.3 0.912 100.6 42.9 -68.9 -38.7 -38.4 4.3 5.1 99 140 A E H <> S+ 0 0 72 -3,-1.1 4,-1.3 39,-0.2 -1,-0.2 0.898 114.3 52.6 -70.9 -39.5 -41.7 3.7 3.3 100 141 A L H X S+ 0 0 8 -4,-1.6 4,-2.2 1,-0.2 3,-0.5 0.918 108.3 50.8 -56.5 -50.4 -39.9 4.2 -0.0 101 142 A H H X S+ 0 0 16 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.832 107.5 52.3 -60.7 -35.7 -37.3 1.6 0.9 102 143 A K H < S+ 0 0 152 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.783 116.1 40.8 -74.9 -22.0 -39.9 -1.0 1.9 103 144 A R H < S+ 0 0 143 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.819 131.3 22.6 -86.8 -36.5 -41.7 -0.7 -1.4 104 145 A R H < S- 0 0 25 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.472 81.4-164.5-113.4 -11.6 -38.7 -0.4 -3.7 105 146 A K < + 0 0 99 -4,-1.9 101,-0.2 -5,-0.3 -1,-0.2 -0.233 68.4 22.9 45.1-133.7 -35.8 -2.0 -1.8 106 147 A A S S- 0 0 42 99,-0.3 98,-0.2 100,-0.1 2,-0.1 -0.331 82.6-146.2 -61.8 133.1 -32.5 -1.1 -3.5 107 148 A L - 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