==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-NOV-08 3FC2 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.BADER . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 63.1 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 . 48 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 . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 1 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 1 1 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 37 A A 0 0 144 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.5 57.3 -8.2 29.8 2 38 A K - 0 0 131 86,-0.0 2,-0.2 47,-0.0 49,-0.0 -0.985 360.0-134.0-131.2 123.0 56.8 -11.9 28.8 3 39 A E - 0 0 161 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.530 11.5-126.4 -86.9 139.9 58.3 -12.9 25.5 4 40 A I - 0 0 34 -2,-0.2 -1,-0.1 1,-0.1 43,-0.0 -0.709 35.0-109.8 -83.2 129.5 56.4 -15.1 22.9 5 41 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.183 10.0-136.9 -63.6 148.2 58.4 -18.2 21.9 6 42 A E S S+ 0 0 154 1,-0.2 13,-2.7 12,-0.1 2,-0.4 0.675 94.3 40.4 -76.9 -22.2 59.9 -18.5 18.4 7 43 A V E S-A 18 0A 62 11,-0.2 2,-0.5 27,-0.0 11,-0.2 -0.999 75.0-153.3-131.6 131.8 58.7 -22.1 18.0 8 44 A L E -A 17 0A 2 9,-2.7 9,-2.2 -2,-0.4 2,-0.5 -0.899 10.7-163.1-110.1 119.6 55.3 -23.3 19.3 9 45 A V E -A 16 0A 88 -2,-0.5 7,-0.2 7,-0.2 76,-0.1 -0.898 11.5-159.4-111.3 128.4 54.9 -27.0 20.3 10 46 A D E >> -A 15 0A 16 5,-3.2 4,-1.6 -2,-0.5 5,-1.0 -0.891 7.4-163.7 -98.5 108.3 51.6 -28.9 20.7 11 47 A P T 45S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.764 84.3 50.5 -67.5 -25.3 52.4 -31.9 22.9 12 48 A R T 45S+ 0 0 225 1,-0.2 72,-0.0 3,-0.1 -2,-0.0 0.958 121.3 31.1 -75.8 -54.7 49.2 -33.8 22.0 13 49 A S T 45S- 0 0 42 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.620 103.1-132.3 -76.4 -14.1 49.4 -33.6 18.3 14 50 A R T <5 + 0 0 218 -4,-1.6 2,-0.3 1,-0.2 -2,-0.0 0.695 55.8 150.0 71.1 23.4 53.3 -33.6 18.6 15 51 A R E < -A 10 0A 110 -5,-1.0 -5,-3.2 22,-0.0 2,-0.4 -0.660 35.4-158.7-103.3 142.6 53.3 -30.6 16.2 16 52 A R E -A 9 0A 133 -2,-0.3 21,-1.8 -7,-0.2 22,-0.5 -0.954 3.8-166.5-120.9 134.4 55.8 -27.7 15.9 17 53 A Y E -AB 8 36A 6 -9,-2.2 -9,-2.7 -2,-0.4 2,-0.4 -0.982 14.7-141.8-123.3 121.4 55.1 -24.4 14.3 18 54 A V E -AB 7 35A 62 17,-2.9 17,-2.4 -2,-0.5 2,-0.6 -0.685 26.9-122.3 -77.9 131.1 57.9 -21.9 13.5 19 55 A R E + B 0 34A 70 -13,-2.7 15,-0.2 -2,-0.4 3,-0.1 -0.666 37.8 178.8 -80.6 115.4 56.7 -18.3 14.2 20 56 A G E - 0 0 34 13,-3.4 -1,-0.1 -2,-0.6 14,-0.1 0.237 39.1 -19.9 -92.6-142.3 56.9 -16.2 11.0 21 57 A R E - 0 0 164 11,-0.1 12,-2.6 1,-0.1 2,-0.3 -0.283 68.2 -99.0 -79.2 153.0 56.0 -12.6 10.3 22 58 A F E - B 0 32A 105 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.480 31.9-178.5 -73.2 127.2 53.6 -10.3 12.4 23 59 A L E - 0 0 64 8,-3.4 2,-0.2 1,-0.4 9,-0.2 0.676 51.8 -78.9 -98.6 -25.7 50.1 -10.0 11.0 24 60 A G E - B 0 31A 24 7,-1.2 7,-2.4 2,-0.0 -1,-0.4 -0.795 36.4-113.6 144.3 173.1 48.5 -7.5 13.5 25 61 A K E + B 0 30A 132 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.997 29.2 158.4-146.0 146.3 47.0 -7.3 17.0 26 62 A G E > - B 0 29A 54 3,-1.6 3,-1.6 -2,-0.3 2,-0.6 -0.930 60.5 -5.5-169.6 142.4 43.6 -6.5 18.4 27 63 A G T 3 S- 0 0 75 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.642 130.7 -27.6 69.7-114.4 41.7 -7.2 21.6 28 64 A F T 3 S+ 0 0 88 -2,-0.6 2,-0.3 2,-0.0 -1,-0.2 0.349 117.5 93.7-109.5 3.0 44.0 -9.4 23.6 29 65 A A E < -B 26 0A 4 -3,-1.6 -3,-1.6 19,-0.2 2,-0.4 -0.773 51.2-159.8-117.5 144.1 45.9 -11.1 20.8 30 66 A K E -BC 25 47A 91 17,-2.6 17,-2.8 -2,-0.3 2,-0.4 -0.932 26.3-151.4-108.1 141.3 49.0 -10.7 18.7 31 67 A C E +BC 24 46A 31 -7,-2.4 -8,-3.4 -2,-0.4 -7,-1.2 -0.941 18.6 168.5-126.7 140.4 49.0 -12.6 15.4 32 68 A F E -BC 22 45A 15 13,-1.8 13,-3.3 -2,-0.4 2,-0.3 -0.959 41.0-102.7-143.4 152.1 51.7 -14.1 13.2 33 69 A E E - C 0 44A 37 -12,-2.6 -13,-3.4 -2,-0.3 2,-0.4 -0.633 43.9-168.6 -67.4 135.6 52.1 -16.3 10.2 34 70 A I E -BC 19 43A 2 9,-2.7 9,-2.9 -2,-0.3 2,-0.4 -0.996 8.2-156.8-135.3 130.3 53.2 -19.7 11.5 35 71 A S E -BC 18 42A 36 -17,-2.4 -17,-2.9 -2,-0.4 2,-0.7 -0.887 25.4-117.6-109.8 135.9 54.5 -22.6 9.5 36 72 A D E > -B 17 0A 8 5,-2.4 4,-3.9 -2,-0.4 -19,-0.3 -0.605 24.7-143.6 -69.1 109.8 54.4 -26.3 10.5 37 73 A A T 4 S+ 0 0 27 -21,-1.8 -1,-0.2 -2,-0.7 -20,-0.1 0.737 95.9 37.4 -50.0 -29.1 58.1 -27.1 10.7 38 74 A D T 4 S+ 0 0 137 -22,-0.5 -1,-0.2 3,-0.1 -21,-0.1 0.933 127.5 29.7 -86.9 -61.4 57.4 -30.6 9.4 39 75 A T T 4 S- 0 0 77 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.710 90.8-144.4 -78.8 -21.2 54.7 -30.1 6.8 40 76 A K < + 0 0 143 -4,-3.9 2,-0.2 1,-0.3 -3,-0.1 0.371 49.6 140.8 74.3 -1.5 55.8 -26.5 5.9 41 77 A E - 0 0 108 -5,-0.2 -5,-2.4 -6,-0.1 2,-0.3 -0.477 48.3-124.3 -79.5 146.4 52.2 -25.4 5.4 42 78 A V E +C 35 0A 48 -7,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.693 29.7 176.1-105.9 141.0 51.4 -21.9 6.7 43 79 A F E -CD 34 95A 9 -9,-2.9 -9,-2.7 -2,-0.3 2,-0.6 -0.838 35.4-107.7-132.1 166.4 48.8 -20.8 9.1 44 80 A A E -CD 33 94A 18 50,-3.2 50,-3.5 -2,-0.3 2,-0.5 -0.912 36.8-157.2 -94.3 119.8 47.5 -17.7 10.9 45 81 A G E -CD 32 93A 3 -13,-3.3 -13,-1.8 -2,-0.6 2,-0.6 -0.866 7.7-161.4-101.9 127.7 48.4 -18.0 14.6 46 82 A K E -CD 31 92A 37 46,-2.6 46,-2.4 -2,-0.5 2,-0.5 -0.947 13.0-170.8-108.8 117.2 46.5 -16.0 17.2 47 83 A I E -CD 30 91A 1 -17,-2.8 -17,-2.6 -2,-0.6 44,-0.2 -0.945 6.6-179.2-117.3 121.7 48.5 -15.8 20.4 48 84 A V E - D 0 90A 3 42,-2.6 42,-2.5 -2,-0.5 2,-0.2 -0.979 24.7-129.3-126.2 121.0 46.9 -14.4 23.6 49 85 A P E > - D 0 89A 27 0, 0.0 3,-2.0 0, 0.0 40,-0.3 -0.535 10.1-135.4 -77.7 138.1 48.9 -14.1 26.8 50 86 A K G > S+ 0 0 33 38,-2.9 3,-1.9 1,-0.3 39,-0.1 0.691 98.4 78.6 -63.5 -20.0 47.4 -15.6 29.9 51 87 A S G 3 S+ 0 0 75 37,-0.5 -1,-0.3 1,-0.3 3,-0.2 0.625 97.6 45.6 -60.7 -16.4 48.4 -12.5 31.8 52 88 A L G < S+ 0 0 79 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.249 103.9 64.7-107.5 6.8 45.3 -10.9 30.2 53 89 A L < + 0 0 6 -3,-1.9 -1,-0.1 1,-0.1 -2,-0.1 -0.282 62.1 123.0-119.1 40.3 43.1 -13.9 31.0 54 90 A L + 0 0 133 -3,-0.2 -1,-0.1 4,-0.1 -3,-0.1 0.749 57.9 73.0 -76.8 -24.8 43.2 -13.5 34.8 55 91 A K S >> S- 0 0 143 -3,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.791 80.6-133.8 -95.8 130.4 39.5 -13.2 35.2 56 92 A P H 3> S+ 0 0 85 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.823 106.3 58.8 -44.4 -39.8 37.3 -16.4 34.8 57 93 A H H 3> S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.932 107.1 45.5 -59.7 -45.5 34.8 -14.4 32.6 58 94 A Q H <> S+ 0 0 54 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.877 113.8 49.8 -68.7 -35.9 37.6 -13.5 30.1 59 95 A R H X S+ 0 0 128 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.845 109.0 52.4 -63.8 -38.7 38.8 -17.2 30.1 60 96 A E H X S+ 0 0 120 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.812 106.1 53.1 -69.1 -32.9 35.3 -18.4 29.5 61 97 A K H X S+ 0 0 56 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.928 110.9 47.2 -68.3 -44.7 34.8 -16.2 26.5 62 98 A M H X S+ 0 0 20 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.932 111.4 50.4 -56.7 -51.8 38.0 -17.5 25.0 63 99 A S H X S+ 0 0 80 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.860 112.6 48.1 -56.1 -39.3 36.9 -21.2 25.7 64 100 A M H X S+ 0 0 74 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.924 108.0 52.5 -68.6 -50.2 33.6 -20.5 24.1 65 101 A E H X S+ 0 0 25 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.940 114.5 44.2 -47.3 -52.5 35.1 -18.9 21.0 66 102 A I H X S+ 0 0 14 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.907 112.5 51.6 -61.0 -45.5 37.3 -21.9 20.6 67 103 A S H X S+ 0 0 53 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.913 114.9 42.1 -61.0 -45.8 34.4 -24.4 21.3 68 104 A I H >< S+ 0 0 2 -4,-3.1 3,-0.7 2,-0.2 -2,-0.2 0.967 118.8 44.1 -63.2 -53.4 32.2 -22.7 18.7 69 105 A H H >< S+ 0 0 7 -4,-2.9 3,-1.7 -5,-0.3 11,-0.2 0.869 106.9 58.1 -67.0 -38.4 34.9 -22.3 16.0 70 106 A R H 3< S+ 0 0 141 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.771 103.4 54.6 -62.6 -25.7 36.5 -25.8 16.4 71 107 A S T << S+ 0 0 70 -4,-0.8 2,-0.4 -3,-0.7 -1,-0.3 0.360 93.8 92.1 -89.8 4.0 33.1 -27.4 15.6 72 108 A L < + 0 0 8 -3,-1.7 8,-0.5 -4,-0.1 2,-0.3 -0.849 40.5 164.6-106.4 136.9 32.8 -25.5 12.3 73 109 A A + 0 0 81 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.845 21.1 134.1-149.3 108.9 33.9 -26.6 8.8 74 110 A H > - 0 0 66 3,-0.3 3,-2.1 -2,-0.3 53,-0.0 -0.988 61.4-111.8-155.8 150.7 32.6 -24.8 5.7 75 111 A Q T 3 S+ 0 0 116 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.802 118.9 39.0 -53.4 -34.2 33.9 -23.4 2.5 76 112 A H T 3 S+ 0 0 3 79,-0.1 80,-2.6 2,-0.1 2,-0.4 0.082 101.7 84.8-112.3 24.9 33.1 -19.8 3.6 77 113 A V B < S-f 156 0B 2 -3,-2.1 -3,-0.3 78,-0.3 2,-0.2 -0.955 91.3 -99.1-118.6 144.2 34.1 -20.2 7.2 78 114 A V - 0 0 6 78,-3.2 -6,-0.1 -2,-0.4 2,-0.1 -0.442 45.3-114.5 -60.2 123.3 37.7 -19.7 8.5 79 115 A G - 0 0 17 -2,-0.2 16,-2.2 -4,-0.1 2,-0.6 -0.391 21.5-145.3 -61.8 133.8 39.2 -23.2 8.9 80 116 A F E +E 94 0A 36 -8,-0.5 14,-0.2 -11,-0.2 3,-0.1 -0.930 22.7 173.0-103.6 117.1 40.1 -24.1 12.5 81 117 A H E - 0 0 93 12,-2.6 2,-0.2 -2,-0.6 13,-0.2 0.494 52.7 -61.3-109.0 -3.6 43.2 -26.2 12.6 82 118 A G E -E 93 0A 21 11,-0.8 11,-2.8 2,-0.0 -1,-0.3 -0.837 37.6-137.8 150.6 173.9 43.9 -26.5 16.3 83 119 A F E +E 92 0A 65 -2,-0.2 2,-0.3 9,-0.2 9,-0.2 -0.968 21.9 156.4-159.2 157.9 44.7 -24.8 19.6 84 120 A F E -E 91 0A 11 7,-2.2 7,-3.2 -2,-0.3 2,-0.3 -0.951 17.3-148.8-170.5 178.9 47.0 -25.4 22.6 85 121 A E E -E 90 0A 97 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.981 8.9-158.0-156.1 156.8 48.7 -23.6 25.4 86 122 A D - 0 0 63 3,-2.1 -76,-0.0 -2,-0.3 -2,-0.0 -0.570 56.8 -76.3-119.7-163.5 51.6 -23.4 27.7 87 123 A N S S+ 0 0 147 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.716 129.8 32.6 -68.6 -20.0 51.8 -21.6 31.1 88 124 A D S S+ 0 0 58 1,-0.2 -38,-2.9 -38,-0.1 -37,-0.5 0.700 118.5 32.3-108.8 -26.0 52.0 -18.1 29.5 89 125 A F E -D 49 0A 3 -40,-0.3 -3,-2.1 -39,-0.1 2,-0.4 -0.956 52.0-142.2-140.1 150.4 50.0 -18.3 26.2 90 126 A V E -DE 48 85A 10 -42,-2.5 -42,-2.6 -2,-0.3 2,-0.5 -0.959 26.3-160.8-103.2 133.3 47.0 -19.7 24.4 91 127 A F E -DE 47 84A 6 -7,-3.2 -7,-2.2 -2,-0.4 2,-0.4 -0.968 6.2-168.9-117.2 126.8 47.8 -20.4 20.7 92 128 A V E -DE 46 83A 5 -46,-2.4 -46,-2.6 -2,-0.5 2,-0.7 -0.966 11.8-148.6-115.1 131.7 45.0 -20.8 18.1 93 129 A V E +DE 45 82A 1 -11,-2.8 -12,-2.6 -2,-0.4 -11,-0.8 -0.884 26.1 174.2-107.2 111.5 45.9 -22.1 14.6 94 130 A L E -DE 44 80A 30 -50,-3.5 -50,-3.2 -2,-0.7 -14,-0.2 -0.777 40.2 -85.4-119.3 158.6 43.7 -20.7 11.9 95 131 A E E -D 43 0A 51 -16,-2.2 2,-0.4 -2,-0.3 -52,-0.1 -0.402 48.0-123.0 -57.6 127.1 43.4 -20.7 8.1 96 132 A L - 0 0 24 -54,-0.5 2,-0.7 -2,-0.1 -1,-0.1 -0.662 19.8-159.6 -77.2 130.2 45.7 -18.0 6.6 97 133 A C > - 0 0 15 -2,-0.4 3,-2.1 1,-0.1 51,-0.2 -0.872 2.9-167.6-115.6 97.1 43.8 -15.6 4.4 98 134 A R T 3 S+ 0 0 119 -2,-0.7 51,-0.2 1,-0.3 -1,-0.1 0.642 83.0 55.7 -68.0 -18.1 46.5 -14.0 2.2 99 135 A R T 3 S- 0 0 101 49,-1.8 -1,-0.3 1,-0.3 2,-0.2 0.168 97.3-143.4 -98.6 17.2 44.2 -11.2 0.9 100 136 A R < - 0 0 152 -3,-2.1 48,-2.4 48,-0.2 -1,-0.3 -0.386 42.9 -43.2 60.8-122.4 43.3 -10.0 4.4 101 137 A S B >> -G 147 0B 4 46,-0.3 4,-1.4 -2,-0.2 3,-0.7 -0.861 48.8 -96.6-137.1 172.2 39.6 -8.9 4.7 102 138 A L H 3> S+ 0 0 0 44,-2.5 4,-2.7 41,-0.8 42,-0.2 0.669 116.3 70.5 -59.4 -19.6 36.9 -6.9 3.0 103 139 A L H 3> S+ 0 0 53 40,-0.9 4,-2.4 43,-0.2 -1,-0.2 0.958 100.7 43.5 -59.8 -49.5 37.9 -4.1 5.3 104 140 A E H <> S+ 0 0 52 -3,-0.7 4,-1.3 1,-0.2 -2,-0.2 0.878 113.8 51.8 -69.0 -36.4 41.1 -3.6 3.3 105 141 A L H X S+ 0 0 5 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.935 110.3 48.4 -58.8 -50.9 39.2 -4.0 0.0 106 142 A H H X S+ 0 0 22 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.902 108.0 54.0 -59.1 -44.8 36.7 -1.3 1.0 107 143 A K H < S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.855 117.7 38.2 -56.5 -36.1 39.4 1.2 2.1 108 144 A R H < S+ 0 0 147 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.805 132.1 22.2 -87.6 -32.4 41.0 0.8 -1.3 109 145 A R H < S- 0 0 25 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.609 77.4-167.1-112.5 -17.0 37.9 0.6 -3.5 110 146 A K S < S+ 0 0 108 -4,-3.1 101,-0.3 -5,-0.3 -1,-0.2 -0.329 70.5 24.1 49.7-136.0 35.0 2.2 -1.6 111 147 A A S S- 0 0 40 99,-0.4 98,-0.2 100,-0.1 2,-0.1 -0.311 83.9-148.3 -54.8 131.0 31.7 1.4 -3.4 112 148 A L - 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