==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-OCT-09 3KB7 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.BOSSI,J.A.BERTRAND . 290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 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 . 45 15.5 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 . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 25.9 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 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 2 1 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 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 39 A E 0 0 212 0, 0.0 3,-0.1 0, 0.0 85,-0.1 0.000 360.0 360.0 360.0 -24.9 51.8 -2.4 0.2 2 40 A I - 0 0 36 1,-0.1 4,-0.0 2,-0.1 15,-0.0 -0.338 360.0-113.4 -55.1 124.1 49.2 -3.1 2.9 3 41 A P - 0 0 41 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.262 8.5-133.8 -65.4 145.9 47.7 0.4 3.7 4 42 A E S S+ 0 0 146 1,-0.2 13,-3.3 -3,-0.1 2,-0.5 0.765 96.0 43.9 -63.8 -28.1 48.4 1.9 7.2 5 43 A V E S-A 16 0A 57 11,-0.2 2,-0.5 27,-0.0 11,-0.2 -0.912 77.4-146.6-132.8 107.8 44.7 2.9 7.4 6 44 A L E -A 15 0A 2 9,-2.3 9,-1.4 -2,-0.5 2,-0.6 -0.559 17.3-163.0 -82.2 119.4 41.8 0.6 6.4 7 45 A V E -A 14 0A 78 -2,-0.5 7,-0.2 7,-0.2 6,-0.1 -0.882 10.3-163.4-109.6 120.6 38.9 2.5 4.9 8 46 A D > - 0 0 20 5,-3.0 4,-0.9 -2,-0.6 3,-0.3 -0.900 8.3-158.4 -94.2 111.9 35.4 1.0 4.5 9 47 A P T 4 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 2,-0.0 -0.646 83.2 38.7 -70.6 151.3 33.3 3.1 2.1 10 48 A R T 4 S+ 0 0 250 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.162 123.6 41.7 98.7 -39.9 29.6 2.3 2.9 11 49 A S T 4 S- 0 0 24 -3,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.474 98.8-138.1-108.7 -10.4 30.2 2.2 6.7 12 50 A R < + 0 0 201 -4,-0.9 -2,-0.0 1,-0.2 2,-0.0 0.242 51.9 148.5 74.0 -9.1 32.5 5.3 6.6 13 51 A R - 0 0 104 -6,-0.1 -5,-3.0 -4,-0.1 2,-0.4 -0.212 32.0-164.5 -71.3 140.7 34.8 3.5 9.1 14 52 A R E -A 7 0A 135 -7,-0.2 21,-2.5 -3,-0.1 22,-0.4 -0.936 2.0-165.6-119.3 146.4 38.6 3.9 9.3 15 53 A Y E -AB 6 34A 8 -9,-1.4 -9,-2.3 -2,-0.4 2,-0.4 -0.997 17.8-134.4-133.3 128.5 40.9 1.5 11.2 16 54 A V E -AB 5 33A 67 17,-3.1 17,-1.6 -2,-0.4 2,-0.3 -0.670 27.7-124.8 -79.9 130.1 44.5 2.2 12.1 17 55 A R E + B 0 32A 75 -13,-3.3 15,-0.2 -2,-0.4 3,-0.1 -0.601 44.8 162.3 -76.4 137.8 46.7 -0.8 11.3 18 56 A G E + 0 0 39 13,-2.0 14,-0.1 1,-0.3 -1,-0.1 -0.120 33.8 3.3-129.6-139.2 48.6 -1.9 14.3 19 57 A R E - 0 0 175 11,-0.1 12,-2.9 1,-0.1 2,-0.3 -0.296 66.7-117.0 -61.9 131.4 50.5 -4.8 15.8 20 58 A F E + B 0 30A 97 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.572 32.2 179.2 -64.3 127.1 51.1 -7.9 13.7 21 59 A L E - 0 0 66 8,-3.1 2,-0.3 -2,-0.3 9,-0.2 0.912 49.8 -48.5 -94.3 -61.6 49.4 -11.0 15.3 22 60 A G E - B 0 29A 31 7,-0.8 7,-2.4 2,-0.0 -1,-0.3 -0.960 44.9-127.4-165.8 176.9 50.1 -14.1 13.0 23 61 A K E + B 0 28A 154 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.965 24.8 156.1-140.5 157.1 49.9 -15.4 9.5 24 62 A G E > - B 0 27A 42 3,-2.3 3,-2.6 -2,-0.3 -2,-0.0 -0.826 56.6 -22.7 178.5 144.1 48.5 -18.4 7.5 25 63 A G T 3 S- 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.318 127.2 -20.2 47.0-123.1 47.4 -19.5 4.1 26 64 A F T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 20,-0.0 2,-0.2 0.521 122.1 86.3 -85.7 -5.4 46.6 -16.3 2.1 27 65 A A E < -B 24 0A 9 -3,-2.6 -3,-2.3 19,-0.2 2,-0.3 -0.581 48.6-167.8-114.7 158.9 46.2 -14.1 5.2 28 66 A K E -BC 23 45A 98 17,-1.2 17,-2.8 -5,-0.2 2,-0.4 -0.985 19.6-147.4-132.9 141.2 47.9 -11.9 7.7 29 67 A C E +BC 22 44A 34 -7,-2.4 -8,-3.1 -2,-0.3 -7,-0.8 -0.944 16.9 176.1-118.6 137.4 46.3 -10.6 10.9 30 68 A F E -BC 20 43A 23 13,-1.6 13,-3.1 -2,-0.4 2,-0.4 -0.905 37.9-104.7-129.8 155.4 46.9 -7.3 12.7 31 69 A E E - C 0 42A 49 -12,-2.9 -13,-2.0 -2,-0.3 2,-0.4 -0.644 46.5-174.8 -68.9 130.6 45.5 -5.5 15.7 32 70 A I E -BC 17 41A 1 9,-2.5 9,-3.2 -2,-0.4 2,-0.4 -0.989 12.5-157.7-133.0 143.5 43.4 -2.7 14.2 33 71 A S E -BC 16 40A 31 -17,-1.6 -17,-3.1 -2,-0.4 2,-0.2 -0.991 25.9-114.1-125.8 135.8 41.6 0.1 16.0 34 72 A D E > -B 15 0A 8 5,-2.6 4,-0.9 -2,-0.4 -19,-0.3 -0.451 21.8-139.8 -59.0 122.9 38.6 2.1 14.8 35 73 A A T 4 S+ 0 0 23 -21,-2.5 -1,-0.1 -2,-0.2 -20,-0.1 0.689 94.8 36.7 -60.2 -20.3 39.8 5.7 14.3 36 74 A D T 4 S+ 0 0 119 -22,-0.4 -1,-0.1 3,-0.1 -21,-0.0 0.906 126.5 24.7 -99.6 -74.6 36.5 7.1 15.8 37 75 A T T 4 S- 0 0 86 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 0.620 94.3-135.4 -69.7 -14.3 35.1 5.0 18.7 38 76 A K < + 0 0 133 -4,-0.9 -1,-0.1 1,-0.2 -3,-0.1 0.327 49.5 154.7 74.4 -5.2 38.6 3.8 19.3 39 77 A E - 0 0 106 -6,-0.1 -5,-2.6 1,-0.1 2,-0.3 -0.186 38.0-128.2 -55.0 143.0 37.3 0.2 19.7 40 78 A V E +C 33 0A 45 -7,-0.2 54,-0.5 -3,-0.1 2,-0.2 -0.743 33.7 159.1-109.0 145.3 39.9 -2.5 19.0 41 79 A F E -C 32 0A 16 -9,-3.2 -9,-2.5 -2,-0.3 2,-0.5 -0.843 40.2-101.7-146.8 173.8 39.6 -5.5 16.7 42 80 A A E -CD 31 92A 13 50,-3.5 50,-4.5 -2,-0.2 2,-0.6 -0.965 30.9-153.2-107.5 132.5 41.6 -8.1 14.7 43 81 A G E -CD 30 91A 1 -13,-3.1 -13,-1.6 -2,-0.5 2,-0.6 -0.907 1.7-157.8-107.9 114.0 41.8 -7.5 10.9 44 82 A K E -CD 29 90A 22 46,-3.5 46,-2.6 -2,-0.6 2,-0.6 -0.809 17.9-164.2 -90.1 122.2 42.3 -10.5 8.6 45 83 A I E -CD 28 89A 2 -17,-2.8 -17,-1.2 -2,-0.6 44,-0.2 -0.923 11.7-173.7-122.4 114.0 43.9 -9.2 5.4 46 84 A V E - D 0 88A 2 42,-2.5 42,-2.6 -2,-0.6 2,-0.3 -0.924 22.2-133.3-110.2 120.6 44.0 -11.1 2.1 47 85 A P E > - D 0 87A 27 0, 0.0 3,-1.7 0, 0.0 40,-0.3 -0.528 9.4-140.6 -67.6 127.9 46.0 -9.7 -0.8 48 86 A K G > S+ 0 0 29 38,-3.6 3,-1.3 -2,-0.3 39,-0.1 0.675 96.7 74.5 -61.2 -16.0 43.9 -9.9 -4.1 49 87 A S G 3 S+ 0 0 82 37,-0.5 3,-0.3 1,-0.3 -1,-0.3 0.607 97.1 48.5 -71.2 -10.7 47.2 -10.9 -5.9 50 88 A L G < S+ 0 0 89 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.343 105.2 59.9-108.5 -0.5 46.8 -14.3 -4.3 51 89 A L < + 0 0 2 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.254 64.2 119.3-122.4 38.5 43.2 -14.6 -5.3 52 90 A L + 0 0 133 -3,-0.3 -1,-0.1 4,-0.1 -2,-0.1 0.874 61.0 71.3 -75.2 -39.8 43.5 -14.3 -9.1 53 91 A K S >> S- 0 0 141 -3,-0.1 4,-1.8 1,-0.1 3,-0.7 -0.647 86.5-129.8 -77.7 129.1 42.1 -17.8 -9.8 54 92 A P H 3> S+ 0 0 85 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.802 104.8 62.8 -46.1 -37.1 38.3 -18.0 -9.2 55 93 A H H 3> S+ 0 0 99 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.915 105.4 44.4 -61.1 -44.7 38.7 -21.1 -7.1 56 94 A Q H <> S+ 0 0 43 -3,-0.7 4,-1.9 2,-0.2 3,-0.4 0.931 112.8 53.3 -62.3 -45.1 40.8 -19.3 -4.5 57 95 A R H X S+ 0 0 112 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.911 106.1 52.3 -54.6 -45.2 38.3 -16.3 -4.6 58 96 A E H X S+ 0 0 125 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.792 106.7 53.7 -66.5 -30.8 35.4 -18.7 -3.9 59 97 A K H X S+ 0 0 56 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.907 110.6 45.8 -63.4 -49.2 37.2 -20.1 -0.8 60 98 A M H X S+ 0 0 14 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.887 114.9 48.2 -60.2 -41.0 37.7 -16.6 0.6 61 99 A S H X S+ 0 0 76 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.857 110.2 51.2 -71.7 -38.3 34.1 -15.8 -0.2 62 100 A M H X S+ 0 0 59 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.876 105.7 56.7 -66.0 -35.1 32.9 -19.0 1.4 63 101 A E H X S+ 0 0 21 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.829 112.2 41.7 -62.3 -33.0 34.9 -18.2 4.6 64 102 A I H X S+ 0 0 15 -4,-1.1 4,-3.2 2,-0.2 -2,-0.2 0.879 111.3 54.3 -88.5 -46.9 33.0 -14.9 4.9 65 103 A S H X S+ 0 0 47 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.914 116.8 38.6 -47.3 -50.4 29.6 -16.3 4.0 66 104 A I H >< S+ 0 0 0 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.968 121.0 42.8 -72.9 -47.1 30.0 -18.9 6.7 67 105 A H H >< S+ 0 0 4 -4,-2.0 3,-1.7 -5,-0.2 11,-0.2 0.867 106.0 64.6 -66.4 -42.2 31.7 -16.7 9.4 68 106 A R H 3< S+ 0 0 146 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.776 101.0 49.9 -45.0 -40.1 29.3 -13.8 8.7 69 107 A S T << S+ 0 0 76 -4,-0.8 2,-0.5 -3,-0.7 -1,-0.3 0.288 93.2 96.9 -92.3 9.2 26.2 -15.7 9.9 70 108 A L < + 0 0 8 -3,-1.7 8,-0.6 6,-0.1 2,-0.4 -0.901 37.4 164.0-112.9 125.3 27.7 -16.9 13.2 71 109 A A + 0 0 77 -2,-0.5 2,-0.3 6,-0.1 5,-0.1 -0.972 20.4 132.0-135.7 121.1 27.4 -15.3 16.6 72 110 A H > - 0 0 59 3,-0.4 3,-1.7 -2,-0.4 5,-0.1 -0.960 62.0-111.2-166.4 147.0 28.2 -17.2 19.8 73 111 A Q T 3 S+ 0 0 113 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.815 117.1 41.3 -48.5 -38.9 30.2 -16.6 23.0 74 112 A H T 3 S+ 0 0 4 79,-0.1 80,-2.2 2,-0.1 2,-0.4 -0.094 100.0 77.0-110.0 32.7 32.8 -19.2 21.9 75 113 A V B < S-f 154 0B 1 -3,-1.7 -3,-0.4 78,-0.3 2,-0.3 -0.989 95.6 -96.6-137.5 135.2 33.3 -18.4 18.2 76 114 A V - 0 0 8 78,-3.2 -6,-0.1 -2,-0.4 -2,-0.1 -0.403 49.9-119.5 -55.8 111.2 35.4 -15.5 17.1 77 115 A G - 0 0 14 -2,-0.3 16,-1.8 -4,-0.1 2,-0.6 -0.167 17.8-132.7 -51.0 139.7 32.8 -12.8 16.5 78 116 A F E +E 92 0A 33 -8,-0.6 14,-0.2 -11,-0.2 3,-0.1 -0.868 25.9 174.5 -98.9 120.6 32.4 -11.3 12.9 79 117 A H E - 0 0 95 12,-2.7 2,-0.2 -2,-0.6 13,-0.2 0.292 54.1 -70.8-111.2 14.7 32.3 -7.5 12.8 80 118 A G E - 0 0 23 11,-0.4 11,-2.7 2,-0.0 -1,-0.4 -0.633 37.9-131.9 130.5 173.5 32.3 -6.9 9.0 81 119 A F E +E 90 0A 68 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.973 21.0 161.6-159.9 162.5 34.4 -7.0 5.9 82 120 A F E -E 89 0A 10 7,-2.0 7,-3.4 -2,-0.3 2,-0.3 -0.944 18.4-142.7-173.8 171.0 35.2 -4.8 2.9 83 121 A E E -E 88 0A 93 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.933 6.7-160.2-144.3 162.3 37.8 -4.5 0.2 84 122 A D - 0 0 57 3,-2.0 5,-0.0 -2,-0.3 -78,-0.0 -0.471 56.3 -74.9-119.4-157.1 39.8 -2.0 -1.9 85 123 A N S S+ 0 0 147 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.738 127.8 28.3 -76.3 -19.2 41.5 -2.8 -5.2 86 124 A D S S+ 0 0 94 1,-0.1 -38,-3.6 -85,-0.1 -37,-0.5 0.681 118.5 36.4-114.1 -25.4 44.4 -4.7 -3.7 87 125 A F E -D 47 0A 11 -40,-0.3 -3,-2.0 -39,-0.1 2,-0.4 -0.894 56.9-137.8-130.8 158.7 43.2 -6.4 -0.5 88 126 A V E -DE 46 83A 13 -42,-2.6 -42,-2.5 -2,-0.3 2,-0.5 -0.957 26.2-157.0-105.9 135.9 40.2 -8.0 1.3 89 127 A F E -DE 45 82A 4 -7,-3.4 -7,-2.0 -2,-0.4 2,-0.5 -0.958 10.9-172.9-119.0 127.2 39.7 -6.9 4.9 90 128 A V E -DE 44 81A 3 -46,-2.6 -46,-3.5 -2,-0.5 2,-0.6 -0.983 13.4-150.8-119.9 126.0 37.9 -8.9 7.5 91 129 A V E +D 43 0A 1 -11,-2.7 -12,-2.7 -2,-0.5 -11,-0.4 -0.852 26.3 173.5-101.4 113.6 37.2 -7.2 10.9 92 130 A L E -DE 42 78A 17 -50,-4.5 -50,-3.5 -2,-0.6 2,-0.3 -0.753 40.2 -82.5-122.9 165.2 37.1 -9.7 13.8 93 131 A E - 0 0 48 -16,-1.8 2,-0.3 -2,-0.3 -52,-0.2 -0.491 50.0-124.6 -63.3 122.9 36.9 -9.9 17.6 94 132 A L - 0 0 27 -54,-0.5 2,-0.6 -2,-0.3 -1,-0.1 -0.585 17.4-159.3 -75.0 133.3 40.4 -9.5 19.1 95 133 A C > - 0 0 18 -2,-0.3 3,-1.3 52,-0.1 51,-0.3 -0.886 4.7-165.8-112.7 95.6 41.5 -12.3 21.4 96 134 A R T 3 S+ 0 0 133 -2,-0.6 51,-0.2 1,-0.3 -1,-0.1 0.652 79.2 59.8 -64.0 -18.5 44.3 -10.7 23.4 97 135 A R T 3 S- 0 0 79 49,-2.0 -1,-0.3 1,-0.3 50,-0.1 -0.037 97.4-135.7-104.4 30.8 45.7 -13.9 24.9 98 136 A R < - 0 0 155 -3,-1.3 48,-2.6 47,-0.1 -1,-0.3 -0.289 42.4 -52.1 62.6-128.9 46.5 -15.5 21.5 99 137 A S B >> -G 145 0B 3 46,-0.3 4,-1.6 -3,-0.1 3,-0.8 -0.878 46.4 -93.6-139.8 173.9 45.5 -19.2 21.2 100 138 A L H 3> S+ 0 0 0 44,-3.0 4,-3.3 41,-0.7 42,-0.2 0.814 116.4 68.0 -58.3 -28.9 45.8 -22.7 22.8 101 139 A L H 3> S+ 0 0 58 40,-1.1 4,-1.8 43,-0.3 -1,-0.2 0.911 102.1 43.7 -60.0 -42.0 48.8 -23.3 20.6 102 140 A E H <> S+ 0 0 75 -3,-0.8 4,-1.0 2,-0.2 -1,-0.2 0.875 113.6 51.1 -73.8 -35.6 50.9 -20.8 22.5 103 141 A L H >X S+ 0 0 5 -4,-1.6 4,-2.7 1,-0.2 3,-0.6 0.925 110.6 50.2 -58.4 -47.0 49.6 -22.0 25.8 104 142 A H H 3X S+ 0 0 23 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.833 106.6 53.9 -62.7 -35.9 50.5 -25.5 24.8 105 143 A K H 3< S+ 0 0 131 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.725 116.9 39.0 -70.0 -24.1 54.1 -24.5 23.8 106 144 A R H << S+ 0 0 152 -4,-1.0 -2,-0.2 -3,-0.6 -3,-0.1 0.920 128.8 25.5 -90.6 -47.1 54.6 -23.0 27.2 107 145 A R H < S- 0 0 24 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.480 78.5-165.9-100.6 -12.6 52.8 -25.5 29.6 108 146 A K < + 0 0 101 -4,-1.6 101,-0.3 -5,-0.3 -1,-0.2 -0.279 69.5 25.5 54.5-145.5 52.9 -28.8 27.7 109 147 A A S S- 0 0 43 99,-0.4 98,-0.2 98,-0.1 2,-0.2 -0.208 86.2-141.4 -44.6 129.2 50.5 -31.3 29.4 110 148 A L - 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