==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-FEB-11 2YAC . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.BERTRAND,R.T.BOSSI . 290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15005.0 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 . 46 15.9 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.4 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 0 1 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 0 204 0, 0.0 85,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.1 -56.8 12.3 25.4 2 40 A I - 0 0 21 1,-0.1 4,-0.0 2,-0.1 15,-0.0 -0.379 360.0-111.3 -70.7 130.4 -55.6 14.7 22.7 3 41 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.127 14.6-132.6 -54.9 154.6 -57.8 17.8 22.0 4 42 A E S S+ 0 0 155 1,-0.2 13,-3.0 12,-0.1 2,-0.4 0.771 96.6 41.5 -80.4 -29.8 -59.5 17.9 18.6 5 43 A V E S-A 16 0A 51 11,-0.2 2,-0.7 27,-0.0 11,-0.2 -0.980 77.6-146.5-118.4 137.5 -58.4 21.5 18.1 6 44 A L E -A 15 0A 2 9,-3.7 9,-2.0 -2,-0.4 2,-0.5 -0.885 18.8-167.9-103.4 112.9 -54.9 22.7 19.1 7 45 A V E -A 14 0A 68 -2,-0.7 7,-0.2 7,-0.2 6,-0.1 -0.871 10.8-159.9-108.7 133.1 -55.0 26.2 20.3 8 46 A D >> - 0 0 13 5,-2.8 4,-2.0 -2,-0.5 3,-1.3 -0.852 7.3-157.0-111.7 96.1 -51.9 28.3 20.8 9 47 A P T 34 S+ 0 0 91 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.600 85.2 37.0 -66.3 128.7 -52.5 31.3 23.2 10 48 A R T 34 S+ 0 0 248 -2,-0.3 72,-0.0 72,-0.0 -2,-0.0 -0.162 122.7 43.7 116.9 -34.4 -49.8 33.8 22.3 11 49 A S T <4 S- 0 0 25 -3,-1.3 2,-0.3 2,-0.2 3,-0.1 0.564 95.5-142.9-104.1 -19.3 -49.8 33.1 18.6 12 50 A R < + 0 0 207 -4,-2.0 -4,-0.2 1,-0.2 0, 0.0 -0.171 53.4 137.4 82.9 -37.4 -53.6 33.1 18.5 13 51 A R - 0 0 103 -2,-0.3 -5,-2.8 -6,-0.1 2,-0.3 0.084 38.1-159.2 -54.1 145.4 -53.4 30.3 16.0 14 52 A R E -A 7 0A 136 -7,-0.2 21,-1.5 -3,-0.1 22,-0.5 -0.912 1.9-158.4-121.4 151.7 -55.7 27.2 16.1 15 53 A Y E -AB 6 34A 4 -9,-2.0 -9,-3.7 -2,-0.3 2,-0.5 -0.992 12.2-140.4-135.2 129.2 -55.2 23.9 14.5 16 54 A V E -AB 5 33A 66 17,-2.2 17,-1.3 -2,-0.4 -11,-0.2 -0.763 28.0-126.9 -84.6 130.1 -57.6 21.2 13.6 17 55 A R E + B 0 32A 68 -13,-3.0 15,-0.2 -2,-0.5 2,-0.1 -0.561 40.0 164.1 -75.5 145.4 -56.2 17.8 14.4 18 56 A G E + 0 0 42 13,-2.3 2,-0.1 1,-0.2 14,-0.1 -0.095 36.8 1.5-135.4-134.1 -56.4 15.4 11.4 19 57 A R E - 0 0 140 11,-0.1 12,-2.5 1,-0.1 -1,-0.2 -0.394 62.6-116.6 -79.4 141.1 -54.9 12.1 10.4 20 58 A F E + B 0 30A 98 10,-0.2 10,-0.2 1,-0.1 -1,-0.1 -0.351 28.1 178.7 -58.5 142.6 -52.4 10.0 12.4 21 59 A L E - 0 0 80 8,-2.5 2,-0.3 1,-0.4 9,-0.2 0.581 53.0 -70.8-118.9 -28.2 -49.0 9.6 10.8 22 60 A G E - B 0 29A 23 7,-1.0 7,-2.6 2,-0.0 -1,-0.4 -0.945 38.9 -99.4 155.7 180.0 -47.2 7.5 13.3 23 61 A K E + B 0 28A 141 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.972 27.3 171.3-144.0 120.8 -45.6 7.3 16.7 24 62 A G E > - B 0 27A 46 3,-0.7 3,-1.3 -2,-0.4 2,-0.3 -0.951 63.4 -35.3-133.5 116.4 -42.0 7.5 17.8 25 63 A G T 3 S- 0 0 72 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.605 125.2 -19.6 80.3-133.8 -40.9 7.7 21.4 26 64 A F T 3 S+ 0 0 93 -2,-0.3 -1,-0.3 24,-0.0 2,-0.2 0.453 121.1 94.2 -84.2 -0.4 -43.2 9.7 23.6 27 65 A A E < -B 24 0A 6 -3,-1.3 -3,-0.7 19,-0.2 2,-0.4 -0.612 51.7-166.5-101.8 152.1 -44.7 11.4 20.5 28 66 A K E -BC 23 45A 101 17,-1.3 17,-2.7 -2,-0.2 2,-0.4 -0.987 20.3-146.3-122.5 141.9 -47.7 10.9 18.1 29 67 A C E +BC 22 44A 36 -7,-2.6 -8,-2.5 -2,-0.4 -7,-1.0 -0.891 18.8 176.5-114.9 139.2 -47.7 12.8 14.9 30 68 A F E -BC 20 43A 19 13,-2.2 13,-3.5 -2,-0.4 2,-0.3 -0.976 36.2-112.1-136.9 147.8 -50.8 14.1 13.1 31 69 A E E + C 0 42A 33 -12,-2.5 -13,-2.3 -2,-0.3 2,-0.3 -0.609 47.0 173.8 -66.5 138.3 -51.7 16.2 10.1 32 70 A I E -BC 17 41A 2 9,-2.3 9,-3.5 -2,-0.3 2,-0.4 -0.947 17.2-150.8-142.6 159.9 -53.1 19.4 11.4 33 71 A S E -BC 16 40A 37 -17,-1.3 -17,-2.2 -2,-0.3 2,-1.0 -0.996 29.6-106.8-141.4 139.3 -54.1 22.6 9.7 34 72 A D E > -B 15 0A 10 5,-2.7 4,-3.0 -2,-0.4 5,-0.3 -0.428 32.5-142.1 -62.1 99.3 -54.2 26.2 10.7 35 73 A A T 4 S+ 0 0 28 -21,-1.5 -1,-0.2 -2,-1.0 -20,-0.1 0.731 96.2 39.4 -39.5 -30.6 -58.0 26.5 11.1 36 74 A D T 4 S+ 0 0 106 -22,-0.5 -1,-0.2 1,-0.1 -2,-0.0 0.946 124.6 28.6 -80.7 -77.9 -57.6 30.0 9.7 37 75 A T T 4 S- 0 0 79 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.488 94.1-137.3 -68.8 -2.1 -55.0 30.0 6.8 38 76 A K < + 0 0 139 -4,-3.0 -1,-0.1 1,-0.2 -3,-0.1 0.498 49.5 153.8 60.7 2.1 -55.9 26.4 6.2 39 77 A E - 0 0 116 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.3 -0.362 40.2-126.9 -61.8 141.4 -52.2 25.7 5.8 40 78 A V E +C 33 0A 51 -7,-0.2 54,-0.4 -3,-0.1 2,-0.3 -0.699 32.0 171.8-102.0 145.2 -51.3 22.1 6.6 41 79 A F E -C 32 0A 20 -9,-3.5 -9,-2.3 -2,-0.3 2,-0.5 -0.911 36.5-110.9-142.8 164.8 -48.7 20.9 9.1 42 80 A A E -CD 31 92A 15 50,-3.2 50,-4.1 -2,-0.3 2,-0.5 -0.913 35.3-157.9 -95.5 129.6 -47.2 18.0 10.8 43 81 A G E -CD 30 91A 3 -13,-3.5 -13,-2.2 -2,-0.5 2,-0.6 -0.945 6.7-159.7-114.8 123.3 -48.0 18.1 14.5 44 82 A K E -CD 29 90A 19 46,-3.1 46,-2.2 -2,-0.5 2,-0.6 -0.895 13.6-168.3-106.0 121.5 -45.9 16.3 17.1 45 83 A I E -CD 28 89A 2 -17,-2.7 -17,-1.3 -2,-0.6 44,-0.2 -0.919 7.5-175.0-123.8 109.4 -47.8 15.8 20.3 46 84 A V E - D 0 88A 3 42,-2.5 42,-3.4 -2,-0.6 2,-0.4 -0.903 22.9-131.0-109.2 128.0 -46.1 14.6 23.5 47 85 A P E > - D 0 87A 23 0, 0.0 3,-2.2 0, 0.0 40,-0.3 -0.609 8.1-141.6 -74.2 127.1 -48.2 13.8 26.7 48 86 A K G > S+ 0 0 26 38,-2.5 3,-1.4 -2,-0.4 39,-0.2 0.633 97.2 77.4 -59.8 -12.9 -46.8 15.5 29.8 49 87 A S G 3 S+ 0 0 75 37,-0.6 3,-0.3 1,-0.3 -1,-0.3 0.667 95.8 46.1 -73.4 -16.9 -47.7 12.2 31.6 50 88 A L G < S+ 0 0 79 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.179 106.1 64.0-102.7 13.5 -44.6 10.7 30.0 51 89 A L < + 0 0 4 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.059 59.8 118.9-125.9 29.3 -42.6 13.7 31.0 52 90 A L + 0 0 141 -3,-0.3 -1,-0.1 4,-0.1 -2,-0.1 0.796 60.3 76.6 -68.7 -30.0 -42.8 13.5 34.8 53 91 A K S > S- 0 0 124 1,-0.1 4,-2.2 -3,-0.1 3,-0.4 -0.627 80.9-133.8 -85.3 138.6 -39.0 13.1 35.3 54 92 A P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.878 105.7 58.0 -55.9 -36.0 -36.8 16.2 34.9 55 93 A H H > S+ 0 0 92 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.880 107.7 45.3 -63.0 -37.9 -34.4 14.3 32.7 56 94 A Q H > S+ 0 0 28 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.885 112.5 52.9 -73.4 -36.6 -37.1 13.4 30.2 57 95 A R H X S+ 0 0 120 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.920 105.7 52.7 -60.8 -44.5 -38.4 17.0 30.3 58 96 A E H X S+ 0 0 124 -4,-2.5 4,-3.3 1,-0.2 -1,-0.2 0.876 108.1 51.9 -64.8 -34.1 -34.9 18.4 29.5 59 97 A K H X S+ 0 0 62 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.949 110.2 46.5 -66.0 -49.1 -34.6 16.2 26.5 60 98 A M H X S+ 0 0 19 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.933 116.0 48.7 -53.5 -45.5 -37.9 17.3 25.1 61 99 A S H X S+ 0 0 74 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.908 108.8 51.1 -63.7 -44.9 -36.8 20.8 25.9 62 100 A M H X S+ 0 0 81 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.850 106.9 55.2 -63.6 -32.8 -33.4 20.4 24.3 63 101 A E H X S+ 0 0 23 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.920 110.7 43.9 -67.2 -44.1 -35.0 19.0 21.0 64 102 A I H X S+ 0 0 17 -4,-1.8 4,-3.2 2,-0.2 5,-0.2 0.935 112.1 54.2 -62.2 -49.8 -37.2 22.1 20.6 65 103 A S H X S+ 0 0 58 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.894 116.4 37.1 -51.7 -46.0 -34.3 24.4 21.5 66 104 A I H >< S+ 0 0 3 -4,-2.2 3,-1.0 -5,-0.2 -2,-0.2 0.960 119.3 46.6 -71.8 -49.9 -32.2 22.8 18.8 67 105 A H H >< S+ 0 0 3 -4,-3.0 3,-1.7 1,-0.3 11,-0.2 0.889 107.4 57.9 -63.4 -38.8 -34.9 22.3 16.2 68 106 A R H 3< S+ 0 0 142 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.769 101.4 57.5 -59.2 -28.6 -36.3 25.8 16.6 69 107 A S T << S+ 0 0 72 -3,-1.0 2,-0.4 -4,-0.6 -1,-0.3 0.295 93.5 88.0 -88.1 8.0 -32.9 27.3 15.7 70 108 A L < + 0 0 8 -3,-1.7 8,-0.5 6,-0.1 2,-0.3 -0.904 40.9 166.4-119.7 135.7 -32.7 25.6 12.3 71 109 A A + 0 0 77 -2,-0.4 2,-0.3 6,-0.1 5,-0.1 -0.929 22.7 130.0-144.4 122.7 -33.9 26.7 8.9 72 110 A H > - 0 0 53 3,-0.4 3,-2.4 -2,-0.3 53,-0.0 -0.932 62.1-109.1-171.9 144.5 -32.8 25.0 5.7 73 111 A Q T 3 S+ 0 0 105 1,-0.3 4,-0.1 -2,-0.3 52,-0.1 0.735 118.8 40.6 -49.1 -31.6 -34.2 23.4 2.5 74 112 A H T 3 S+ 0 0 4 79,-0.1 80,-2.9 50,-0.1 2,-0.4 0.048 100.8 82.8-115.9 25.6 -33.3 19.9 3.7 75 113 A V B < S-f 154 0B 2 -3,-2.4 -3,-0.4 78,-0.3 2,-0.3 -0.982 92.7-101.0-120.7 140.2 -34.2 20.2 7.3 76 114 A V - 0 0 9 78,-3.3 -6,-0.1 -2,-0.4 -2,-0.1 -0.437 48.2-112.8 -60.0 120.4 -37.8 19.7 8.5 77 115 A G - 0 0 13 -2,-0.3 16,-2.8 -4,-0.1 2,-0.6 -0.270 20.9-142.5 -63.3 135.4 -39.2 23.2 9.0 78 116 A F E +E 92 0A 30 -8,-0.5 14,-0.2 -11,-0.2 3,-0.1 -0.876 24.7 170.5 -98.7 121.9 -40.0 24.2 12.6 79 117 A H E - 0 0 89 12,-2.6 2,-0.2 -2,-0.6 13,-0.2 0.427 53.9 -68.8-117.3 -1.1 -43.1 26.4 12.7 80 118 A G E -E 91 0A 17 11,-0.8 11,-3.3 -16,-0.0 -1,-0.4 -0.704 37.1-130.0 145.5 175.7 -43.6 26.6 16.4 81 119 A F E +E 90 0A 65 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.988 20.2 162.5-151.1 160.4 -44.6 24.9 19.7 82 120 A F E -E 89 0A 12 7,-2.3 7,-3.4 -2,-0.3 2,-0.3 -0.959 17.7-143.8-164.8 175.3 -46.9 25.3 22.6 83 121 A E E -E 88 0A 99 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.992 7.5-161.3-146.3 150.5 -48.4 23.4 25.5 84 122 A D - 0 0 63 3,-1.4 5,-0.0 -2,-0.3 -76,-0.0 -0.350 57.9 -78.8-104.6-158.4 -51.5 23.0 27.5 85 123 A N S S+ 0 0 145 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.577 127.6 33.2 -86.3 -6.5 -51.4 21.2 30.9 86 124 A D S S+ 0 0 94 1,-0.2 -38,-2.5 -38,-0.1 -37,-0.6 0.557 117.5 37.6-118.5 -13.3 -51.4 17.7 29.5 87 125 A F E -D 47 0A 12 -40,-0.3 -3,-1.4 -39,-0.2 2,-0.5 -0.968 55.9-141.0-140.1 149.8 -49.4 18.0 26.2 88 126 A V E -DE 46 83A 11 -42,-3.4 -42,-2.5 -2,-0.3 2,-0.5 -0.954 26.7-160.6-102.2 136.6 -46.6 19.5 24.4 89 127 A F E -DE 45 82A 6 -7,-3.4 -7,-2.3 -2,-0.5 2,-0.5 -0.963 8.3-172.1-116.5 132.0 -47.4 20.4 20.8 90 128 A V E -DE 44 81A 6 -46,-2.2 -46,-3.1 -2,-0.5 2,-0.7 -0.990 13.0-149.4-124.0 125.7 -44.8 21.0 18.1 91 129 A V E +DE 43 80A 2 -11,-3.3 -12,-2.6 -2,-0.5 -11,-0.8 -0.838 26.5 176.0 -98.9 113.3 -45.9 22.3 14.7 92 130 A L E -DE 42 78A 20 -50,-4.1 -50,-3.2 -2,-0.7 -14,-0.2 -0.748 39.7 -84.8-116.4 157.8 -43.6 21.0 11.9 93 131 A E - 0 0 48 -16,-2.8 2,-0.4 -2,-0.3 -52,-0.1 -0.390 51.5-123.7 -51.4 126.7 -43.3 21.2 8.1 94 132 A L - 0 0 27 -54,-0.4 2,-0.7 -2,-0.1 -1,-0.1 -0.638 17.2-156.1 -84.1 133.3 -45.4 18.3 6.7 95 133 A C > - 0 0 18 -2,-0.4 3,-1.3 1,-0.1 51,-0.2 -0.889 4.1-167.4-111.8 106.1 -43.7 15.8 4.4 96 134 A R T 3 S+ 0 0 110 -2,-0.7 51,-0.2 1,-0.3 -1,-0.1 0.580 80.4 57.1 -77.0 -9.8 -46.4 14.3 2.2 97 135 A R T 3 S- 0 0 81 49,-2.2 -1,-0.3 1,-0.3 50,-0.1 -0.021 96.0-136.8-111.6 32.6 -44.2 11.5 0.9 98 136 A R < - 0 0 164 -3,-1.3 48,-2.3 47,-0.1 -1,-0.3 -0.239 44.2 -47.9 61.1-130.1 -43.3 9.9 4.2 99 137 A S B >> -G 145 0B 4 46,-0.3 4,-1.5 -3,-0.1 3,-0.8 -0.868 45.8 -97.7-140.3 172.2 -39.6 8.9 4.6 100 138 A L H 3> S+ 0 0 1 44,-2.9 4,-2.5 41,-0.9 42,-0.2 0.709 116.7 68.6 -61.6 -16.2 -36.7 7.1 2.9 101 139 A L H 3> S+ 0 0 57 40,-0.9 4,-2.2 43,-0.2 -1,-0.2 0.926 100.7 43.3 -69.6 -41.7 -37.6 4.1 5.1 102 140 A E H <> S+ 0 0 54 -3,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.851 113.9 52.3 -74.5 -31.2 -40.9 3.5 3.3 103 141 A L H X S+ 0 0 6 -4,-1.5 4,-2.5 2,-0.2 3,-0.4 0.951 110.4 47.8 -63.4 -48.6 -39.2 4.0 -0.1 104 142 A H H X S+ 0 0 20 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.859 107.9 55.2 -65.6 -34.9 -36.5 1.5 0.9 105 143 A K H < S+ 0 0 141 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.875 115.1 40.2 -61.8 -34.8 -39.1 -1.0 2.0 106 144 A R H < S+ 0 0 134 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.837 132.1 21.0 -85.0 -32.5 -40.8 -0.7 -1.4 107 145 A R H < S- 0 0 27 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.472 77.3-166.9-112.6 -7.4 -37.7 -0.6 -3.6 108 146 A K S < S+ 0 0 98 -4,-2.3 -1,-0.2 -5,-0.3 101,-0.2 -0.236 71.0 29.8 36.4-130.9 -34.9 -2.1 -1.6 109 147 A A S S- 0 0 43 99,-0.3 98,-0.2 1,-0.1 2,-0.1 -0.185 80.9-149.4 -59.1 130.5 -31.7 -1.2 -3.5 110 148 A L - 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