==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 07-FEB-13 4J53 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.J.HOSFIELD,R.J.SKENE . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15689.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 61.8 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 . 45 15.4 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 . 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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.9 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 1 1 0 0 1 1 1 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 2 2 0 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 38 A K 0 0 170 0, 0.0 2,-0.2 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 95.9 50.7 2.4 54.6 2 39 A E - 0 0 176 1,-0.1 85,-0.0 0, 0.0 0, 0.0 -0.679 360.0-102.2-113.7 153.5 50.7 1.3 50.9 3 40 A I - 0 0 32 -2,-0.2 -1,-0.1 1,-0.1 4,-0.0 -0.474 39.2-110.8 -81.5 131.9 48.0 1.3 48.3 4 41 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.153 11.4-135.7 -58.4 149.1 46.1 -2.0 47.3 5 42 A E S S+ 0 0 162 1,-0.2 13,-2.5 12,-0.1 2,-0.4 0.803 96.5 37.6 -73.1 -32.8 46.7 -3.7 43.9 6 43 A V E S-A 17 0A 55 11,-0.2 2,-0.6 27,-0.0 11,-0.2 -0.992 77.5-148.4-124.1 130.4 43.0 -4.3 43.5 7 44 A L E -A 16 0A 3 9,-2.8 9,-2.2 -2,-0.4 2,-0.6 -0.838 15.0-162.4-101.5 114.0 40.4 -1.7 44.7 8 45 A V E -A 15 0A 79 -2,-0.6 7,-0.2 7,-0.2 76,-0.1 -0.867 11.8-157.6-109.4 117.6 37.1 -3.3 45.9 9 46 A D E >> -A 14 0A 20 5,-2.4 4,-0.9 -2,-0.6 5,-0.5 -0.819 7.9-164.3 -83.0 112.9 33.9 -1.4 46.2 10 47 A P T 45S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 73,-0.0 0.793 82.3 52.8 -69.8 -28.7 31.8 -3.4 48.7 11 48 A R T 45S+ 0 0 237 1,-0.2 72,-0.0 -3,-0.1 -2,-0.0 0.973 120.8 27.4 -73.6 -55.4 28.5 -1.7 47.9 12 49 A S T 45S- 0 0 46 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.484 100.0-128.2 -86.3 -3.6 28.4 -2.1 44.2 13 50 A R T <5 + 0 0 200 -4,-0.9 2,-0.2 1,-0.2 -2,-0.0 0.711 58.4 148.2 60.9 23.8 30.6 -5.3 44.2 14 51 A R E < -A 9 0A 117 -5,-0.5 -5,-2.4 22,-0.0 2,-0.4 -0.623 33.9-156.9 -90.3 147.8 32.9 -3.7 41.6 15 52 A R E -A 8 0A 120 -2,-0.2 21,-3.2 -7,-0.2 2,-0.5 -0.995 2.9-162.2-129.6 130.4 36.6 -4.5 41.4 16 53 A Y E -AB 7 35A 11 -9,-2.2 -9,-2.8 -2,-0.4 2,-0.5 -0.958 13.2-140.9-119.6 120.7 39.3 -2.1 39.9 17 54 A V E -AB 6 34A 65 17,-3.2 17,-1.9 -2,-0.5 2,-0.5 -0.696 25.3-125.3 -79.0 122.9 42.7 -3.3 38.9 18 55 A R E + B 0 33A 73 -13,-2.5 15,-0.2 -2,-0.5 3,-0.1 -0.598 39.9 174.3 -73.5 117.1 45.3 -0.6 39.7 19 56 A G E - 0 0 33 13,-3.3 14,-0.1 -2,-0.5 -1,-0.1 0.144 39.9 -10.0-101.2-140.9 47.2 0.2 36.5 20 57 A R E - 0 0 157 11,-0.1 12,-2.7 1,-0.1 2,-0.3 -0.299 67.0-110.6 -74.7 137.8 49.8 2.8 35.7 21 58 A F E - B 0 31A 109 10,-0.2 10,-0.3 1,-0.2 -1,-0.1 -0.463 31.3-178.7 -61.9 120.6 50.7 5.8 38.0 22 59 A L E - 0 0 65 8,-2.5 2,-0.3 1,-0.3 9,-0.2 0.742 48.7 -85.4 -94.2 -30.2 49.5 9.0 36.4 23 60 A G E - B 0 30A 21 7,-1.4 7,-3.4 2,-0.0 2,-0.7 -0.871 42.8 -65.7 146.1-176.9 50.8 11.5 39.1 24 61 A K - 0 0 137 -2,-0.3 2,-1.9 5,-0.2 5,-0.2 -0.749 33.4-171.5-115.5 83.0 50.1 13.3 42.4 25 62 A G > - 0 0 42 -2,-0.7 3,-1.3 2,-0.1 2,-0.3 -0.518 64.6 -69.1 -70.7 78.8 47.2 15.7 42.2 26 63 A G T 3 S- 0 0 56 -2,-1.9 0, 0.0 1,-0.3 0, 0.0 -0.582 118.1 -2.9 77.8-128.7 47.7 17.3 45.7 27 64 A F T 3 S+ 0 0 122 -2,-0.3 -1,-0.3 24,-0.0 2,-0.1 0.791 125.4 83.5 -59.2 -32.1 47.0 14.9 48.6 28 65 A A < - 0 0 3 -3,-1.3 2,-0.4 19,-0.1 19,-0.2 -0.345 66.3-149.4 -82.7 153.9 45.9 12.3 46.1 29 66 A K E - C 0 46A 84 17,-2.2 17,-2.6 -5,-0.2 2,-0.4 -0.994 22.8-150.2-114.5 130.6 47.8 9.8 44.0 30 67 A C E +BC 23 45A 26 -7,-3.4 -8,-2.5 -2,-0.4 -7,-1.4 -0.815 17.6 175.8-108.9 141.8 46.2 9.1 40.7 31 68 A F E -BC 21 44A 15 13,-2.1 13,-3.3 -2,-0.4 2,-0.5 -0.962 39.1-108.3-136.8 151.5 46.3 5.9 38.7 32 69 A E E - C 0 43A 33 -12,-2.7 -13,-3.3 -2,-0.3 2,-0.3 -0.736 49.0-175.6 -69.6 125.9 44.8 4.4 35.5 33 70 A I E -BC 18 42A 2 9,-3.2 9,-3.5 -2,-0.5 2,-0.4 -0.963 12.1-154.4-129.0 153.7 42.4 1.8 37.0 34 71 A S E -BC 17 41A 33 -17,-1.9 -17,-3.2 -2,-0.3 2,-0.2 -0.989 20.1-119.3-136.6 132.1 40.2 -0.8 35.2 35 72 A D E > -B 16 0A 11 5,-2.4 4,-2.3 -2,-0.4 -19,-0.2 -0.468 23.8-138.0 -68.5 127.2 37.0 -2.6 36.1 36 73 A A T 4 S+ 0 0 27 -21,-3.2 -1,-0.1 -2,-0.2 -20,-0.1 0.827 96.3 37.8 -60.0 -36.7 37.6 -6.4 36.3 37 74 A D T 4 S+ 0 0 129 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.0 0.963 129.1 27.1 -80.2 -57.6 34.3 -7.4 34.5 38 75 A T T 4 S- 0 0 87 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.624 90.1-139.3 -82.7 -15.3 33.9 -4.7 31.8 39 76 A K < + 0 0 147 -4,-2.3 2,-0.2 1,-0.2 -3,-0.1 0.556 46.9 156.9 65.2 9.4 37.6 -3.9 31.5 40 77 A E - 0 0 109 -5,-0.1 -5,-2.4 -6,-0.1 2,-0.4 -0.449 36.5-132.7 -71.6 137.4 36.6 -0.3 31.2 41 78 A V E +C 34 0A 50 -7,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.781 29.7 169.1-104.1 133.3 39.4 2.1 32.2 42 79 A F E -C 33 0A 14 -9,-3.5 -9,-3.2 -2,-0.4 2,-0.6 -0.807 40.2-101.7-128.9 166.9 39.1 5.1 34.6 43 80 A A E -CD 32 93A 17 50,-2.8 50,-3.4 -2,-0.3 2,-0.6 -0.866 35.9-154.7 -85.7 121.9 41.2 7.5 36.5 44 81 A G E -CD 31 92A 2 -13,-3.3 -13,-2.1 -2,-0.6 2,-0.7 -0.911 4.1-161.6-101.1 118.6 41.4 6.5 40.1 45 82 A K E -CD 30 91A 28 46,-2.8 46,-2.0 -2,-0.6 2,-0.6 -0.887 13.7-170.6-102.3 109.7 42.1 9.3 42.6 46 83 A I E -CD 29 90A 4 -17,-2.6 -17,-2.2 -2,-0.7 44,-0.2 -0.898 6.4-176.8-114.2 116.5 43.3 7.7 45.8 47 84 A V E - D 0 89A 4 42,-2.9 42,-2.7 -2,-0.6 2,-0.3 -0.938 21.8-130.7-119.7 129.3 43.7 9.7 49.0 48 85 A P E > - D 0 88A 26 0, 0.0 3,-1.6 0, 0.0 40,-0.3 -0.560 8.3-139.3 -81.0 138.0 45.1 8.4 52.2 49 86 A K G > S+ 0 0 30 38,-2.8 3,-2.0 1,-0.3 39,-0.1 0.686 97.3 77.8 -69.3 -17.7 43.2 9.0 55.4 50 87 A S G 3 S+ 0 0 75 37,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.770 96.7 48.1 -58.8 -25.0 46.5 9.7 57.2 51 88 A L G < S+ 0 0 88 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.287 105.5 61.2 -95.4 9.0 46.3 13.1 55.5 52 89 A L < + 0 0 9 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.289 60.3 124.9-128.5 40.8 42.7 13.6 56.6 53 90 A L + 0 0 128 -3,-0.4 -1,-0.1 4,-0.1 -2,-0.1 0.790 59.9 73.5 -72.0 -29.8 43.1 13.6 60.4 54 91 A K S >> S- 0 0 148 -3,-0.1 4,-2.0 1,-0.1 3,-0.6 -0.736 79.4-135.7 -90.9 134.0 41.4 17.0 60.8 55 92 A P H 3> S+ 0 0 85 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.860 106.0 58.9 -49.2 -42.6 37.6 17.3 60.4 56 93 A H H 3> S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.905 107.2 46.3 -54.4 -43.8 38.1 20.5 58.4 57 94 A Q H <> S+ 0 0 20 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.889 113.9 48.7 -69.7 -38.9 40.2 18.5 55.9 58 95 A R H X S+ 0 0 117 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.896 106.8 56.2 -64.5 -40.4 37.6 15.7 55.8 59 96 A E H X S+ 0 0 122 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.844 105.7 51.5 -63.0 -33.7 34.8 18.2 55.3 60 97 A K H X S+ 0 0 87 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.896 109.4 48.5 -70.5 -44.4 36.4 19.6 52.2 61 98 A M H X S+ 0 0 26 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.901 112.3 49.8 -59.0 -42.9 36.9 16.1 50.6 62 99 A S H X S+ 0 0 73 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.825 111.3 49.6 -63.8 -36.0 33.2 15.3 51.4 63 100 A M H X S+ 0 0 74 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.919 108.8 51.5 -69.9 -45.4 32.1 18.6 49.9 64 101 A E H X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.927 114.0 43.9 -57.6 -47.9 34.2 18.0 46.7 65 102 A I H X S+ 0 0 15 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.904 112.0 54.2 -63.0 -43.0 32.6 14.5 46.3 66 103 A S H X S+ 0 0 55 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.913 114.7 39.4 -57.8 -46.1 29.1 15.9 47.1 67 104 A I H >< S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.973 118.3 46.1 -69.1 -54.2 29.4 18.6 44.4 68 105 A H H >< S+ 0 0 7 -4,-2.7 3,-1.3 1,-0.3 11,-0.2 0.840 106.6 58.0 -63.4 -35.9 31.1 16.5 41.7 69 106 A R H 3< S+ 0 0 148 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.830 103.2 55.0 -62.8 -30.4 28.8 13.5 42.1 70 107 A S T << S+ 0 0 58 -3,-0.9 2,-0.3 -4,-0.8 -1,-0.3 0.561 94.2 90.6 -80.8 -7.5 25.8 15.7 41.3 71 108 A L < + 0 0 8 -3,-1.3 8,-0.5 -4,-0.4 2,-0.3 -0.739 42.4 168.5-101.1 136.8 27.3 16.8 38.0 72 109 A A + 0 0 79 -2,-0.3 2,-0.3 6,-0.1 5,-0.1 -0.899 22.1 131.6-144.5 113.7 26.9 15.3 34.5 73 110 A H > - 0 0 64 3,-0.4 3,-1.6 -2,-0.3 53,-0.1 -0.987 61.2-115.2-160.9 152.6 28.0 17.2 31.4 74 111 A Q T 3 S+ 0 0 113 -2,-0.3 4,-0.1 1,-0.3 52,-0.1 0.765 118.6 41.8 -60.1 -28.8 30.0 16.7 28.2 75 112 A H T 3 S+ 0 0 0 79,-0.1 80,-2.0 2,-0.1 2,-0.4 -0.028 101.3 82.1-116.3 28.5 32.6 19.2 29.3 76 113 A V B < S-f 155 0B 2 -3,-1.6 -3,-0.4 78,-0.3 80,-0.2 -0.996 92.6-100.4-126.9 135.6 32.8 18.2 33.0 77 114 A V - 0 0 8 78,-2.8 -6,-0.1 -2,-0.4 2,-0.1 -0.330 47.1-110.1 -52.5 121.3 34.9 15.2 34.1 78 115 A G - 0 0 18 -4,-0.1 16,-2.7 -2,-0.1 2,-0.7 -0.355 23.2-148.7 -60.3 129.2 32.6 12.2 34.6 79 116 A F E +E 93 0A 35 -8,-0.5 14,-0.2 -11,-0.2 3,-0.1 -0.907 22.7 171.1-100.5 108.8 32.1 11.2 38.2 80 117 A H E - 0 0 103 12,-2.3 2,-0.3 -2,-0.7 13,-0.2 0.672 52.6 -70.0 -97.9 -18.8 31.6 7.5 38.2 81 118 A G E -E 92 0A 19 11,-1.2 11,-3.5 2,-0.0 -1,-0.3 -0.887 37.5-128.1 155.3-178.8 31.7 6.8 41.9 82 119 A F E +E 91 0A 63 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.994 18.7 165.8-157.2 155.7 33.7 6.6 45.2 83 120 A F E -E 90 0A 13 7,-2.6 7,-3.5 -2,-0.3 2,-0.3 -0.938 14.3-150.0-161.7 177.9 34.4 4.3 48.2 84 121 A E E -E 89 0A 101 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.995 6.8-160.4-157.3 147.0 36.8 4.0 51.1 85 122 A D - 0 0 54 3,-1.7 -76,-0.0 -2,-0.3 -2,-0.0 -0.553 56.3 -78.5-112.8-171.4 38.5 1.4 53.4 86 123 A N S S+ 0 0 153 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.684 129.9 31.1 -63.5 -16.0 40.0 2.2 56.8 87 124 A D S S+ 0 0 51 1,-0.2 -38,-2.8 -38,-0.1 -37,-0.5 0.673 117.7 36.0-113.9 -27.1 43.1 3.6 55.1 88 125 A F E -D 48 0A 5 -40,-0.3 -3,-1.7 -39,-0.1 2,-0.5 -0.909 54.1-140.5-136.6 156.1 42.1 5.2 51.8 89 126 A V E -DE 47 84A 10 -42,-2.7 -42,-2.9 -2,-0.3 2,-0.5 -0.986 24.8-161.2-112.8 128.1 39.5 7.2 49.9 90 127 A F E -DE 46 83A 8 -7,-3.5 -7,-2.6 -2,-0.5 2,-0.4 -0.947 8.5-174.8-114.9 124.1 39.0 6.0 46.3 91 128 A V E -DE 45 82A 6 -46,-2.0 -46,-2.8 -2,-0.5 2,-0.7 -0.983 14.2-149.5-118.0 129.4 37.3 8.2 43.7 92 129 A V E +DE 44 81A 0 -11,-3.5 -12,-2.3 -2,-0.4 -11,-1.2 -0.881 27.1 174.0-103.9 113.5 36.6 6.8 40.2 93 130 A L E -DE 43 79A 24 -50,-3.4 -50,-2.8 -2,-0.7 -14,-0.2 -0.781 40.4 -83.2-121.7 158.9 36.7 9.5 37.5 94 131 A E - 0 0 48 -16,-2.7 2,-0.3 -2,-0.3 -52,-0.1 -0.396 49.8-124.7 -56.9 125.9 36.5 9.8 33.7 95 132 A L - 0 0 26 -54,-0.5 2,-0.6 -2,-0.1 -1,-0.1 -0.607 18.2-159.5 -77.4 135.8 40.0 9.1 32.3 96 133 A C > - 0 0 17 -2,-0.3 3,-2.0 1,-0.1 51,-0.3 -0.801 4.6-169.9-122.6 89.1 41.3 12.0 30.1 97 134 A R T 3 S+ 0 0 111 -2,-0.6 51,-0.2 1,-0.3 -1,-0.1 0.612 79.5 55.9 -61.7 -18.8 44.1 10.4 28.0 98 135 A R T 3 S- 0 0 79 49,-2.0 -1,-0.3 1,-0.3 50,-0.2 0.094 97.7-139.7-106.6 23.1 45.5 13.6 26.6 99 136 A R < - 0 0 158 -3,-2.0 48,-3.0 48,-0.2 -1,-0.3 -0.303 40.3 -42.2 67.9-135.6 46.1 15.2 29.9 100 137 A S B >> -G 146 0B 3 46,-0.3 4,-1.4 -3,-0.1 3,-0.7 -0.825 47.0-101.2-130.2 169.3 45.4 18.9 30.3 101 138 A L H 3> S+ 0 0 0 44,-2.6 4,-2.5 41,-0.9 42,-0.2 0.608 115.6 68.9 -59.8 -17.8 45.6 22.3 28.7 102 139 A L H 3> S+ 0 0 54 40,-1.0 4,-2.2 43,-0.2 -1,-0.2 0.929 101.6 44.0 -66.7 -43.9 48.6 23.0 30.9 103 140 A E H <> S+ 0 0 61 -3,-0.7 4,-0.9 2,-0.2 -2,-0.2 0.826 114.0 51.1 -72.5 -31.4 50.7 20.4 29.0 104 141 A L H >X S+ 0 0 5 -4,-1.4 4,-3.0 2,-0.2 3,-0.9 0.952 109.9 49.6 -63.3 -52.2 49.4 21.7 25.7 105 142 A H H 3X S+ 0 0 22 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.869 107.7 54.6 -54.9 -40.5 50.4 25.2 26.8 106 143 A K H 3< S+ 0 0 140 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.762 116.4 37.7 -67.5 -25.1 53.8 24.0 27.7 107 144 A R H << S+ 0 0 155 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.889 131.7 23.3 -87.6 -47.7 54.3 22.5 24.3 108 145 A R H < S- 0 0 22 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.589 78.7-165.9-100.9 -14.3 52.7 25.1 22.0 109 146 A K S < S+ 0 0 104 -4,-2.3 101,-0.3 -5,-0.4 -1,-0.3 -0.428 70.9 25.0 52.9-125.0 52.7 28.3 24.1 110 147 A A S S- 0 0 37 99,-0.3 98,-0.2 -2,-0.2 97,-0.1 -0.435 85.3-141.3 -67.6 135.5 50.3 30.7 22.3 111 148 A L - 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