==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-SEP-09 3A7F . COMPND 2 MOLECULE: SERINE/THREONINE KINASE 24 (STE20 HOMOLOG, YEAST) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.KO,W.Y.JENG,C.I.LIU,M.D.LAI,A.H.J.WANG . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.5 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+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 4 0 1 0 0 0 2 0 2 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 3 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 9 A G 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-109.6 22.3 -49.4 -0.9 2 10 A L > - 0 0 30 61,-0.0 3,-2.1 78,-0.0 78,-0.1 -0.804 360.0-124.3 -96.9 118.1 21.1 -47.8 2.4 3 11 A P T 3 S+ 0 0 41 0, 0.0 3,-0.1 0, 0.0 76,-0.1 -0.316 96.8 17.3 -58.2 135.3 22.0 -49.6 5.7 4 12 A G T 3 S+ 0 0 37 1,-0.3 76,-2.1 75,-0.1 2,-0.2 0.468 82.1 159.1 82.8 1.1 18.9 -50.3 7.7 5 13 A M B < -a 80 0A 66 -3,-2.1 -1,-0.3 74,-0.2 76,-0.2 -0.403 32.3-141.6 -60.6 124.1 16.5 -49.8 4.8 6 14 A Q - 0 0 80 74,-3.7 76,-0.2 -2,-0.2 -1,-0.1 -0.348 38.1 -60.4 -86.1 169.1 13.3 -51.6 5.7 7 15 A N > - 0 0 119 1,-0.2 3,-3.4 2,-0.1 -1,-0.2 -0.251 46.6-132.6 -49.8 122.6 11.1 -53.7 3.5 8 16 A L T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.553 107.5 58.0 -59.7 -4.9 9.8 -51.4 0.8 9 17 A K T 3 S+ 0 0 185 2,-0.1 2,-0.4 74,-0.0 -1,-0.3 0.392 79.5 103.9-102.4 -0.8 6.3 -52.7 1.5 10 18 A A < - 0 0 25 -3,-3.4 72,-0.2 1,-0.0 3,-0.1 -0.704 69.4-145.1 -78.2 129.1 6.5 -51.6 5.1 11 19 A D >> - 0 0 40 -2,-0.4 3,-4.0 1,-0.2 4,-2.0 -0.857 7.7-161.5 -99.3 101.9 4.4 -48.5 5.2 12 20 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.782 93.9 63.2 -54.8 -22.7 6.1 -46.2 7.7 13 21 A E H 34 S+ 0 0 106 1,-0.2 5,-0.1 2,-0.2 -2,-0.0 0.690 107.3 43.4 -74.7 -14.8 2.8 -44.4 7.9 14 22 A E H <4 S+ 0 0 148 -3,-4.0 -1,-0.2 1,-0.1 -4,-0.0 0.802 117.3 44.7 -92.3 -34.7 1.5 -47.7 9.2 15 23 A L H < S+ 0 0 47 -4,-2.0 21,-2.9 1,-0.1 22,-0.4 0.778 117.0 40.1 -79.9 -27.5 4.4 -48.3 11.6 16 24 A F E < -B 35 0A 11 -4,-2.5 2,-0.7 -5,-0.3 19,-0.2 -0.932 64.6-140.4-128.2 148.0 4.7 -44.8 13.0 17 25 A T E -B 34 0A 59 17,-2.6 17,-2.4 -2,-0.3 2,-0.4 -0.928 30.2-143.4-100.6 117.0 2.3 -42.1 14.2 18 26 A K E +B 33 0A 108 -2,-0.7 15,-0.2 15,-0.2 2,-0.1 -0.718 27.2 169.8 -86.0 127.8 3.9 -38.8 13.0 19 27 A L E - 0 0 68 13,-2.9 14,-0.1 -2,-0.4 -1,-0.1 -0.087 37.5 -19.6-115.1-147.2 3.6 -35.9 15.4 20 28 A E E - 0 0 100 11,-0.1 12,-2.8 1,-0.1 -1,-0.3 -0.096 65.1 -98.8 -66.2 157.7 5.0 -32.3 15.7 21 29 A K E +B 31 0A 131 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.486 40.5 168.9 -70.7 143.0 8.2 -30.8 14.1 22 30 A I E - 0 0 78 8,-2.8 2,-0.3 1,-0.3 9,-0.2 0.467 53.0 -37.1-132.7 -10.0 11.2 -30.7 16.4 23 31 A G E -B 30 0A 39 7,-1.1 7,-1.8 2,-0.0 2,-0.3 -0.971 52.3 -98.9 176.8-164.8 14.2 -29.8 14.4 24 32 A K E -B 29 0A 173 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.990 17.7-163.6-152.7 142.3 16.3 -30.1 11.1 25 33 A G - 0 0 17 3,-1.5 5,-0.1 -2,-0.3 -2,-0.0 -0.221 52.1 -75.2-105.4-161.6 19.3 -32.1 9.8 26 34 A S S S+ 0 0 57 1,-0.2 33,-0.1 -2,-0.1 32,-0.0 0.868 127.8 19.9 -67.0 -32.0 21.5 -31.6 6.8 27 35 A F S S+ 0 0 35 31,-0.1 21,-0.4 2,-0.0 2,-0.3 0.503 119.0 0.1-122.7 -1.6 18.8 -32.8 4.5 28 36 A G S S- 0 0 22 19,-0.1 -3,-1.5 0, 0.0 19,-0.2 -0.906 72.3 -67.0-164.1-169.0 15.2 -32.6 5.9 29 37 A E E -BC 24 46A 101 17,-1.4 17,-2.4 -2,-0.3 2,-0.4 -0.583 40.4-141.6 -92.0 158.2 12.6 -31.9 8.6 30 38 A V E -BC 23 45A 21 -7,-1.8 -8,-2.8 15,-0.2 -7,-1.1 -0.970 17.1-174.1-125.5 137.2 12.4 -33.8 11.9 31 39 A F E -BC 21 44A 20 13,-2.6 13,-3.4 -2,-0.4 2,-0.3 -0.939 28.2-119.1-129.1 152.0 9.3 -34.8 13.7 32 40 A K E + C 0 43A 52 -12,-2.8 -13,-2.9 -2,-0.4 2,-0.3 -0.658 46.2 173.3 -78.7 146.1 8.6 -36.4 17.0 33 41 A G E -BC 18 42A 0 9,-2.7 9,-2.9 -2,-0.3 2,-0.4 -0.941 30.5-123.6-149.0 170.8 6.8 -39.7 16.3 34 42 A I E -BC 17 41A 28 -17,-2.4 -17,-2.6 -2,-0.3 2,-0.7 -0.980 20.8-130.0-120.2 131.3 5.5 -42.8 18.1 35 43 A D E > -B 16 0A 36 5,-3.0 4,-2.6 -2,-0.4 -19,-0.2 -0.653 21.7-149.8 -73.0 115.7 6.5 -46.4 17.1 36 44 A N T 4 S+ 0 0 53 -21,-2.9 -1,-0.2 -2,-0.7 -20,-0.1 0.662 89.8 49.4 -67.6 -15.7 2.9 -47.9 16.8 37 45 A R T 4 S+ 0 0 214 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.840 127.6 19.5 -88.6 -40.5 4.1 -51.4 17.9 38 46 A T T 4 S- 0 0 84 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.641 91.8-132.5-101.7 -18.0 6.1 -50.5 21.0 39 47 A Q < + 0 0 127 -4,-2.6 2,-0.2 1,-0.3 -3,-0.1 0.521 56.6 144.6 69.9 12.9 4.6 -47.1 21.8 40 48 A K - 0 0 127 -5,-0.2 -5,-3.0 -6,-0.1 -1,-0.3 -0.491 54.2-115.7 -74.4 147.3 8.2 -45.7 22.3 41 49 A V E +C 34 0A 46 -7,-0.2 52,-0.6 -2,-0.2 2,-0.3 -0.622 39.7 179.9 -81.9 142.2 8.7 -42.1 21.1 42 50 A V E -CD 33 92A 5 -9,-2.9 -9,-2.7 -2,-0.3 2,-0.5 -0.887 29.9-118.1-134.1 168.9 11.2 -41.7 18.2 43 51 A A E -CD 32 91A 12 48,-3.1 48,-3.4 -2,-0.3 2,-0.5 -0.949 28.9-161.7-107.4 133.9 12.6 -38.9 16.1 44 52 A I E -CD 31 90A 0 -13,-3.4 -13,-2.6 -2,-0.5 2,-0.5 -0.957 5.6-162.7-121.9 115.9 11.7 -39.2 12.4 45 53 A K E -CD 30 89A 7 44,-2.6 44,-3.0 -2,-0.5 2,-0.5 -0.851 10.9-159.3 -95.8 128.1 13.7 -37.3 9.8 46 54 A I E -CD 29 88A 21 -17,-2.4 -17,-1.4 -2,-0.5 2,-0.4 -0.934 8.6-173.9-111.8 125.6 11.8 -37.0 6.5 47 55 A I E - D 0 87A 3 40,-2.4 40,-3.0 -2,-0.5 2,-0.8 -0.951 21.1-138.3-117.7 133.7 13.7 -36.3 3.3 48 56 A D E > - D 0 86A 45 -2,-0.4 4,-0.5 -21,-0.4 38,-0.2 -0.841 16.2-171.3 -93.1 110.9 12.1 -35.7 -0.1 49 57 A L T 4 S+ 0 0 48 36,-2.6 -1,-0.2 -2,-0.8 37,-0.1 0.697 84.1 61.0 -75.7 -20.9 14.3 -37.6 -2.6 50 58 A E T 4 S+ 0 0 161 35,-0.5 -1,-0.2 1,-0.2 36,-0.1 0.812 110.0 46.0 -73.4 -28.7 12.5 -36.1 -5.6 51 59 A E T 4 S+ 0 0 157 34,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.608 101.1 80.9 -86.2 -18.6 13.8 -32.8 -4.2 52 60 A A < + 0 0 15 -4,-0.5 2,-0.3 3,-0.0 -25,-0.0 -0.498 50.0 163.9 -86.8 163.4 17.3 -34.0 -3.5 53 61 A E S S+ 0 0 145 -2,-0.2 -3,-0.0 0, 0.0 -2,-0.0 -0.773 70.2 4.3-176.6 133.0 20.0 -34.2 -6.1 54 62 A D S S+ 0 0 124 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.843 121.9 72.6 50.4 35.9 23.7 -34.5 -5.7 55 63 A E >> + 0 0 80 -28,-0.0 3,-2.4 3,-0.0 4,-1.8 0.344 68.1 84.1-140.5 -36.9 23.0 -34.8 -2.0 56 64 A I H 3> S+ 0 0 68 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.850 88.1 56.4 -41.4 -44.2 21.5 -38.2 -1.9 57 65 A E H 3> S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.868 108.4 50.0 -58.6 -32.9 25.1 -39.6 -1.8 58 66 A D H <> S+ 0 0 84 -3,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.852 109.1 48.5 -71.0 -41.0 25.4 -37.4 1.4 59 67 A I H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.922 111.6 52.8 -64.7 -40.9 22.2 -38.7 2.9 60 68 A Q H X S+ 0 0 78 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.906 110.0 45.7 -62.8 -41.3 23.5 -42.2 2.2 61 69 A Q H X S+ 0 0 86 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.897 110.0 55.8 -70.1 -36.9 26.8 -41.5 3.9 62 70 A E H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.943 111.7 43.1 -55.9 -55.0 25.0 -39.9 6.9 63 71 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.895 112.7 52.4 -60.5 -41.9 22.9 -43.0 7.4 64 72 A T H X S+ 0 0 28 -4,-2.1 4,-1.2 -5,-0.2 -2,-0.2 0.955 111.5 46.1 -61.6 -46.1 25.9 -45.4 6.9 65 73 A V H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.963 114.5 48.4 -59.6 -49.6 28.0 -43.7 9.5 66 74 A L H >< S+ 0 0 5 -4,-2.6 3,-1.4 1,-0.2 11,-0.3 0.899 107.7 55.0 -55.9 -43.3 25.1 -43.6 11.9 67 75 A S H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.742 104.8 55.1 -64.3 -23.0 24.4 -47.2 11.4 68 76 A Q T << S+ 0 0 90 -4,-1.2 2,-0.4 -3,-0.9 -1,-0.3 0.505 91.6 89.6 -87.8 -5.4 28.0 -48.1 12.3 69 77 A C < + 0 0 14 -3,-1.4 8,-0.3 -4,-0.5 2,-0.3 -0.780 43.2 172.5 -98.6 139.7 27.9 -46.4 15.6 70 78 A D + 0 0 121 -2,-0.4 5,-0.1 6,-0.1 6,-0.0 -0.735 31.6 126.8-144.9 88.6 26.8 -48.1 18.9 71 79 A S > - 0 0 3 3,-0.4 3,-1.4 -2,-0.3 -2,-0.0 -0.993 65.6-128.1-146.0 145.9 27.5 -45.9 21.8 72 80 A P T 3 S+ 0 0 81 0, 0.0 51,-0.1 0, 0.0 4,-0.1 0.665 113.5 54.8 -63.8 -16.0 25.5 -44.5 24.8 73 81 A Y T 3 S+ 0 0 65 49,-0.1 79,-3.0 78,-0.1 2,-0.4 0.406 97.4 66.8-102.9 7.9 26.9 -41.1 23.5 74 82 A V B < S-f 152 0B 1 -3,-1.4 -3,-0.4 77,-0.2 79,-0.2 -0.994 91.2-104.3-131.0 131.9 25.7 -41.1 19.9 75 83 A T - 0 0 8 77,-2.7 -6,-0.1 -2,-0.4 2,-0.1 -0.247 44.2-120.2 -53.2 131.6 22.0 -40.9 18.8 76 84 A K - 0 0 53 -4,-0.1 16,-2.3 17,-0.1 2,-0.5 -0.389 13.5-140.7 -78.0 153.4 20.9 -44.4 17.7 77 85 A Y E - E 0 91A 31 -11,-0.3 14,-0.2 -8,-0.3 3,-0.1 -0.957 15.4-177.3-113.2 129.5 19.6 -45.2 14.2 78 86 A Y E - 0 0 107 12,-3.3 2,-0.2 -2,-0.5 13,-0.2 0.456 53.3 -76.9-107.0 -7.6 16.6 -47.6 14.0 79 87 A G E - E 0 90A 1 11,-0.8 11,-2.8 -76,-0.1 -1,-0.4 -0.629 39.8 -97.0 134.2 169.7 16.2 -48.0 10.3 80 88 A S E -aE 5 89A 0 -76,-2.1 -74,-3.7 9,-0.2 2,-0.3 -0.952 22.8-167.2-130.5 149.7 14.9 -46.3 7.1 81 89 A Y E - E 0 88A 28 7,-2.4 7,-3.5 -2,-0.3 2,-0.5 -0.970 13.5-142.7-134.1 144.0 11.6 -46.5 5.1 82 90 A L E - E 0 87A 56 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.942 16.4-177.5-111.8 127.9 10.7 -45.2 1.7 83 91 A K E > - E 0 86A 42 3,-3.2 3,-2.8 -2,-0.5 2,-0.2 -0.938 63.5 -58.5-128.9 105.9 7.2 -43.9 1.2 84 92 A D T 3 S- 0 0 138 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.446 123.0 -18.1 57.8-117.4 6.5 -42.8 -2.3 85 93 A T T 3 S+ 0 0 46 -2,-0.2 -36,-2.6 -3,-0.1 -35,-0.5 0.450 121.0 92.5 -97.6 1.5 9.2 -40.1 -2.8 86 94 A K E < -DE 48 83A 88 -3,-2.8 -3,-3.2 -38,-0.2 2,-0.5 -0.807 61.7-147.7-105.5 132.3 10.0 -39.6 0.9 87 95 A L E -DE 47 82A 10 -40,-3.0 -40,-2.4 -2,-0.4 2,-0.6 -0.837 11.0-156.2 -93.9 127.1 12.6 -41.3 2.9 88 96 A W E -DE 46 81A 7 -7,-3.5 -7,-2.4 -2,-0.5 2,-0.6 -0.908 6.9-166.7-103.5 116.8 11.7 -41.8 6.7 89 97 A I E -DE 45 80A 0 -44,-3.0 -44,-2.6 -2,-0.6 2,-0.6 -0.940 10.3-148.7-107.4 119.1 14.8 -42.1 8.8 90 98 A I E +DE 44 79A 3 -11,-2.8 -12,-3.3 -2,-0.6 -11,-0.8 -0.764 25.2 170.7 -95.4 123.1 13.9 -43.4 12.4 91 99 A M E -DE 43 77A 25 -48,-3.4 -48,-3.1 -2,-0.6 -14,-0.2 -0.827 39.9 -80.1-126.8 164.3 16.2 -42.2 15.1 92 100 A E E -D 42 0A 32 -16,-2.3 2,-0.4 -2,-0.3 -50,-0.2 -0.361 44.5-131.6 -61.8 136.3 16.5 -42.1 18.9 93 101 A Y - 0 0 69 -52,-0.6 2,-0.6 -2,-0.1 -52,-0.1 -0.788 17.3-166.1 -95.0 129.7 14.3 -39.5 20.6 94 102 A L > - 0 0 19 -2,-0.4 3,-0.9 51,-0.1 50,-0.2 -0.924 1.5-171.0-121.4 108.9 16.0 -37.3 23.2 95 103 A G T 3 S+ 0 0 37 -2,-0.6 50,-0.2 1,-0.2 -1,-0.1 0.502 70.2 75.7 -81.1 -7.2 13.4 -35.4 25.1 96 104 A G T 3 S- 0 0 4 48,-2.2 -1,-0.2 1,-0.2 49,-0.2 0.713 95.3-128.7 -77.3 -22.9 15.5 -33.0 27.1 97 105 A G E < -G 144 0B 17 -3,-0.9 47,-2.5 47,-0.8 -1,-0.2 -0.338 36.3 -53.6 99.0 176.5 16.2 -30.8 24.1 98 106 A S E > -G 143 0B 10 45,-0.2 4,-2.0 -2,-0.1 45,-0.2 -0.474 46.1-111.6 -89.3 165.2 19.6 -29.5 22.9 99 107 A A H > S+ 0 0 1 43,-2.8 4,-0.7 40,-0.9 41,-0.2 0.888 120.0 58.6 -60.4 -32.6 22.2 -27.8 24.9 100 108 A L H >4 S+ 0 0 60 39,-1.2 3,-1.0 42,-0.3 4,-0.4 0.916 105.0 49.6 -64.1 -39.6 21.5 -24.7 22.8 101 109 A D H >4 S+ 0 0 47 1,-0.2 3,-1.8 38,-0.2 -1,-0.2 0.906 104.8 58.5 -62.1 -40.1 17.8 -24.8 24.0 102 110 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.662 98.3 60.3 -68.8 -13.9 18.9 -25.2 27.6 103 111 A L T X< S+ 0 0 21 -3,-1.0 3,-1.2 -4,-0.7 -1,-0.3 0.599 81.4 86.9 -83.0 -17.6 20.8 -21.9 27.3 104 112 A E T < S+ 0 0 101 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.882 86.0 50.4 -55.5 -41.2 17.6 -19.9 26.5 105 113 A P T 3 S- 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.664 127.2 -59.9 -71.8 -18.3 16.6 -19.3 30.2 106 114 A G S < S- 0 0 20 -3,-1.2 96,-0.0 -4,-0.2 0, 0.0 -0.905 75.3 -39.4 157.5 176.9 20.0 -17.9 31.2 107 115 A P - 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