==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JAN-02 1KVK . COMPND 2 MOLECULE: MEVALONATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Z.FU,M.WANG,D.POTTER,H.M.MIZIOKO,J.J.KIM . 378 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 26 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.9 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 0 1 1 1 1 0 0 0 1 1 1 1 1 0 0 1 0 1 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 2 0 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A M 0 0 77 0, 0.0 145,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.7 61.6 8.3 8.7 2 2 A L - 0 0 35 143,-1.6 143,-0.0 1,-0.1 142,-0.0 -0.490 360.0-155.0 -98.8 175.4 63.8 10.1 11.1 3 3 A S + 0 0 102 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.667 59.9 94.4-121.3 -37.3 64.3 9.1 14.8 4 4 A E S S- 0 0 106 1,-0.1 2,-0.3 38,-0.1 -2,-0.1 -0.061 85.3 -94.6 -57.7 160.5 65.3 12.3 16.6 5 5 A V - 0 0 86 37,-0.1 2,-0.4 38,-0.0 37,-0.2 -0.617 40.4-143.6 -78.1 133.7 62.8 14.6 18.3 6 6 A L E -A 41 0A 6 35,-2.2 35,-2.5 -2,-0.3 2,-0.4 -0.833 15.3-171.8-104.0 140.3 61.7 17.4 16.1 7 7 A L E +A 40 0A 12 -2,-0.4 358,-3.3 358,-0.2 2,-0.3 -0.926 13.9 168.8-133.2 107.1 61.0 20.9 17.4 8 8 A V E -AB 39 364A 0 31,-2.1 31,-2.4 -2,-0.4 2,-0.3 -0.888 12.3-166.3-120.7 152.3 59.4 23.4 15.0 9 9 A S E -AB 38 363A 0 354,-2.5 354,-2.2 -2,-0.3 29,-0.2 -0.998 1.8-169.9-139.3 142.5 57.9 26.9 15.4 10 10 A A E -A 37 0A 0 27,-2.3 27,-2.1 -2,-0.3 184,-0.1 -0.993 17.9-128.9-134.9 139.8 55.8 29.2 13.3 11 11 A P E -A 36 0A 0 0, 0.0 25,-0.2 0, 0.0 23,-0.2 -0.379 16.5-133.7 -82.0 159.3 54.7 32.9 13.7 12 12 A G E -A 33 0A 1 21,-1.4 21,-2.9 23,-0.8 2,-0.3 -0.018 26.7-115.1 -93.1-157.8 51.2 34.3 13.4 13 13 A K E -A 32 0A 27 115,-1.9 2,-0.3 19,-0.3 19,-0.2 -0.961 19.4-167.9-146.1 161.2 50.1 37.4 11.5 14 14 A V E -A 31 0A 1 17,-1.6 17,-2.2 -2,-0.3 2,-0.8 -0.982 30.6-121.1-143.3 145.8 48.7 41.0 11.6 15 15 A I E -A 30 0A 32 -2,-0.3 15,-0.2 15,-0.2 303,-0.2 -0.820 23.2-171.2 -88.7 111.8 47.5 43.2 8.8 16 16 A L E S- 0 0 14 13,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.964 72.0 -11.0 -67.8 -51.0 49.7 46.3 8.9 17 17 A H E S+A 29 0A 3 12,-0.8 12,-3.4 2,-0.1 -1,-0.3 -0.990 114.8 52.8-147.0 146.8 47.5 48.2 6.4 18 18 A G >> + 0 0 1 -2,-0.3 4,-2.0 10,-0.3 3,-0.6 0.124 54.1 149.3 117.6 -25.9 44.6 47.1 4.1 19 19 A E T 34 S+ 0 0 14 1,-0.3 4,-0.3 2,-0.2 3,-0.3 0.586 81.9 7.7 -5.3 -86.9 42.1 45.4 6.4 20 20 A H T >4 S+ 0 0 7 1,-0.2 3,-0.8 298,-0.1 4,-0.5 0.737 119.8 73.1 -85.5 -19.8 38.7 46.1 4.9 21 21 A A G X4>S+ 0 0 0 -3,-0.6 5,-2.1 1,-0.2 3,-1.3 0.817 86.4 65.1 -62.7 -32.5 40.1 47.6 1.7 22 22 A V G ><5S+ 0 0 36 -4,-2.0 3,-1.6 -3,-0.3 -1,-0.2 0.813 91.2 63.0 -61.3 -32.2 41.2 44.2 0.4 23 23 A V G < 5S+ 0 0 85 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.769 107.0 46.3 -63.7 -22.8 37.6 43.0 0.2 24 24 A H G < 5S- 0 0 56 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.149 130.5 -87.6-107.8 20.8 37.1 45.7 -2.4 25 25 A G T < 5S+ 0 0 14 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.411 83.6 131.7 94.9 -3.1 40.2 45.2 -4.5 26 26 A K < - 0 0 48 -5,-2.1 -1,-0.3 -8,-0.1 2,-0.1 -0.396 61.9 -94.3 -83.5 160.7 42.7 47.3 -2.7 27 27 A V - 0 0 0 -2,-0.1 2,-0.3 176,-0.1 175,-0.2 -0.447 39.6-168.5 -72.8 144.0 46.3 46.3 -1.6 28 28 A A E - C 0 201A 4 173,-1.9 173,-2.5 -2,-0.1 2,-0.6 -0.966 14.4-141.7-132.9 150.7 46.9 44.9 1.9 29 29 A L E -AC 17 200A 0 -12,-3.4 -13,-2.4 -2,-0.3 -12,-0.8 -0.946 16.9-175.6-117.4 115.4 50.1 44.2 3.8 30 30 A A E -AC 15 199A 2 169,-2.1 169,-4.0 -2,-0.6 2,-0.3 -0.875 8.5-172.1-106.9 139.4 50.2 41.1 6.0 31 31 A V E -AC 14 198A 2 -17,-2.2 -17,-1.6 -2,-0.4 2,-0.3 -0.955 30.2 -99.0-134.1 151.6 53.3 40.5 8.2 32 32 A A E -A 13 0A 0 165,-2.7 326,-2.2 -2,-0.3 327,-1.8 -0.504 34.3-144.9 -70.3 129.9 54.6 37.7 10.4 33 33 A L E -AD 12 357A 0 -21,-2.9 -21,-1.4 -2,-0.3 2,-0.4 -0.846 10.9-134.9 -97.5 128.4 53.9 38.3 14.1 34 34 A N E S+ 0 0 52 322,-2.7 2,-0.9 -2,-0.5 323,-0.1 0.114 75.5 108.9 -75.4 27.7 56.6 37.0 16.4 35 35 A L E - 0 0 8 -2,-0.4 -23,-0.8 321,-0.1 -2,-0.2 -0.911 65.9-156.2-100.0 102.3 54.1 35.4 18.8 36 36 A R E -A 11 0A 18 -2,-0.9 85,-2.4 -25,-0.2 2,-0.5 -0.393 23.0-141.7 -91.2 161.7 55.0 31.8 17.8 37 37 A T E -AE 10 120A 1 -27,-2.1 -27,-2.3 83,-0.3 2,-0.3 -0.981 22.8-157.3-117.5 127.1 53.4 28.3 17.9 38 38 A F E -AE 9 119A 15 81,-2.4 81,-2.2 -2,-0.5 2,-0.4 -0.807 9.4-170.6-109.7 148.2 55.7 25.5 18.8 39 39 A L E -AE 8 118A 1 -31,-2.4 -31,-2.1 -2,-0.3 2,-0.6 -0.946 4.0-164.9-140.8 117.2 55.3 21.8 18.0 40 40 A V E -AE 7 117A 13 77,-2.8 77,-2.7 -2,-0.4 2,-0.5 -0.913 6.6-165.1-105.5 123.5 57.4 19.0 19.5 41 41 A L E -AE 6 116A 2 -35,-2.5 -35,-2.2 -2,-0.6 75,-0.2 -0.938 4.7-171.4-110.4 118.3 57.2 15.6 17.7 42 42 A R E - E 0 115A 60 73,-2.7 73,-0.6 -2,-0.5 2,-0.1 -0.922 22.5-126.3-112.3 127.4 58.6 12.6 19.6 43 43 A P E - E 0 114A 49 0, 0.0 2,-0.3 0, 0.0 71,-0.2 -0.451 33.0-161.1 -70.0 144.1 59.0 9.2 17.9 44 44 A Q - 0 0 83 69,-3.6 69,-0.5 1,-0.1 71,-0.0 -0.834 27.8-151.5-126.2 163.9 57.3 6.4 19.8 45 45 A S S S+ 0 0 122 -2,-0.3 -1,-0.1 67,-0.1 69,-0.0 0.888 74.5 85.1 -94.6 -58.7 57.3 2.6 20.1 46 46 A N S S- 0 0 79 1,-0.2 2,-3.2 67,-0.0 -2,-0.1 -0.092 95.9-107.8 -45.2 140.5 53.7 1.8 21.2 47 47 A G S S+ 0 0 33 16,-0.1 17,-1.3 66,-0.1 18,-0.6 -0.259 85.3 109.8 -72.2 57.7 51.5 1.6 18.1 48 48 A K E -F 63 0A 84 -2,-3.2 2,-0.6 15,-0.3 15,-0.2 -0.997 55.0-155.9-142.0 137.5 49.9 4.9 19.0 49 49 A V E -F 62 0A 0 13,-1.8 13,-2.3 -2,-0.4 2,-0.5 -0.952 19.9-168.0-108.3 120.2 49.9 8.4 17.7 50 50 A S E -Fg 61 115A 25 64,-1.8 66,-2.8 -2,-0.6 2,-0.6 -0.948 9.6-166.2-117.4 123.2 49.0 11.0 20.3 51 51 A L E -Fg 60 116A 1 9,-2.3 9,-2.6 -2,-0.5 2,-0.5 -0.925 11.1-168.6-105.3 121.9 48.1 14.6 19.6 52 52 A N E -Fg 59 117A 20 64,-2.5 66,-2.0 -2,-0.6 7,-0.2 -0.936 11.7-178.6-120.4 113.7 48.2 16.8 22.7 53 53 A L E > +F 58 0A 13 5,-3.0 5,-1.9 -2,-0.5 66,-0.1 -0.723 2.0 178.0-110.9 81.0 46.8 20.4 22.6 54 54 A P T > 5S+ 0 0 46 0, 0.0 3,-3.1 0, 0.0 -1,-0.2 0.909 77.8 57.7 -44.7 -59.4 47.3 22.0 26.1 55 55 A N T 3 5S+ 0 0 83 63,-0.5 2,-0.1 1,-0.3 64,-0.1 0.916 113.7 36.9 -37.4 -70.8 45.9 25.3 25.1 56 56 A V T 3 5S- 0 0 51 2,-0.1 -1,-0.3 1,-0.1 -3,-0.1 0.115 111.8-125.3 -74.9 26.4 42.5 23.9 24.0 57 57 A G T < 5 + 0 0 64 -3,-3.1 2,-0.4 -2,-0.1 -2,-0.1 0.698 66.9 126.5 34.4 37.5 42.9 21.4 26.9 58 58 A I E < -F 53 0A 50 -5,-1.9 -5,-3.0 2,-0.0 2,-0.4 -0.973 36.4-176.2-129.9 139.8 42.4 18.4 24.7 59 59 A K E -F 52 0A 158 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.971 6.9-169.9-126.8 140.3 44.4 15.2 24.1 60 60 A Q E -F 51 0A 41 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.4 -0.998 2.9-165.4-135.4 137.8 43.6 12.5 21.5 61 61 A V E +F 50 0A 83 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.982 7.4 178.0-126.3 132.1 45.1 9.1 21.1 62 62 A W E -F 49 0A 21 -13,-2.3 -13,-1.8 -2,-0.4 2,-0.5 -0.868 25.7-127.5-123.7 157.3 44.8 6.8 18.1 63 63 A D E >> -F 48 0A 52 -2,-0.3 4,-1.5 -15,-0.2 3,-1.0 -0.951 10.9-138.2-113.6 123.7 46.4 3.4 17.6 64 64 A V H 3> S+ 0 0 26 -17,-1.3 4,-3.0 -2,-0.5 5,-0.2 0.780 99.5 68.1 -43.7 -34.6 48.3 2.8 14.4 65 65 A A H 3> S+ 0 0 65 -18,-0.6 4,-0.7 2,-0.2 -1,-0.3 0.941 104.1 39.7 -53.9 -54.7 46.7 -0.7 14.1 66 66 A T H X4 S+ 0 0 70 -3,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.938 119.5 44.6 -62.7 -50.0 43.2 0.7 13.4 67 67 A L H >< S+ 0 0 8 -4,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.849 107.0 60.3 -65.1 -33.9 44.3 3.5 11.1 68 68 A Q H 3< S+ 0 0 93 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.708 104.7 51.6 -65.5 -20.1 46.7 1.2 9.3 69 69 A L T << S+ 0 0 128 -3,-1.0 2,-0.4 -4,-0.7 -1,-0.3 0.170 85.1 111.7-102.4 16.1 43.7 -1.0 8.4 70 70 A L S < S- 0 0 53 -3,-1.7 2,-0.4 1,-0.1 -3,-0.0 -0.777 80.6-103.9 -94.8 132.8 41.6 1.9 7.0 71 71 A D 0 0 145 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.345 360.0 360.0 -57.7 109.0 41.0 2.0 3.2 72 72 A T 0 0 114 -2,-0.4 -1,-0.2 -4,-0.1 -3,-0.0 0.864 360.0 360.0-103.7 360.0 43.3 4.6 1.8 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 89 A E > 0 0 142 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -96.6 33.7 14.6 0.7 75 90 A K H > + 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.830 360.0 64.3 -54.5 -30.7 36.8 12.7 1.8 76 91 A L H >> S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.976 93.5 53.4 -56.4 -64.4 36.2 14.7 5.0 77 92 A K H 3> S+ 0 0 148 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.872 113.0 47.4 -38.3 -48.2 32.9 13.0 6.0 78 93 A K H >< S+ 0 0 148 -4,-1.4 3,-0.9 1,-0.2 -1,-0.3 0.891 108.1 54.3 -62.9 -43.2 34.7 9.7 5.6 79 94 A V H X< S+ 0 0 15 -4,-2.2 3,-2.3 -3,-0.5 -2,-0.2 0.895 101.1 59.2 -60.0 -40.7 37.7 10.9 7.6 80 95 A A H 3< S+ 0 0 20 -4,-2.6 4,-0.3 1,-0.3 -1,-0.3 0.777 94.4 66.7 -59.5 -25.6 35.4 11.9 10.5 81 96 A G T << S+ 0 0 69 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.419 93.7 62.1 -76.3 3.0 34.4 8.2 10.6 82 97 A L S < S+ 0 0 39 -3,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.891 122.1 9.1 -92.7 -54.2 37.9 7.3 11.7 83 98 A P S S- 0 0 42 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.922 111.5 -95.7 -88.7 -69.2 38.1 9.2 15.1 84 99 A R - 0 0 141 -4,-0.3 -2,-0.2 -5,-0.1 2,-0.1 -0.926 21.5-102.9 178.7-156.1 34.6 10.4 15.8 85 100 A D + 0 0 144 -2,-0.3 2,-0.2 -4,-0.1 -5,-0.0 -0.522 56.6 129.0-161.3 82.4 32.3 13.5 15.5 86 101 A C - 0 0 83 1,-0.3 5,-0.1 -2,-0.1 -2,-0.1 -0.479 55.2 -43.9-124.5-165.1 31.7 15.5 18.7 87 102 A V S S+ 0 0 147 -2,-0.2 -1,-0.3 3,-0.0 2,-0.0 -0.075 73.0 98.6 -61.2 160.9 31.8 19.0 20.2 88 103 A G > - 0 0 26 2,-0.1 3,-0.9 3,-0.1 4,-0.3 0.189 51.1-150.1 123.1 118.5 34.5 21.5 19.5 89 104 A N T 3 S+ 0 0 147 1,-0.2 3,-0.3 2,-0.2 4,-0.1 0.678 116.4 49.2 -78.9 -19.1 35.1 24.5 17.2 90 105 A E T 3> S+ 0 0 79 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.106 85.7 90.5-101.3 14.9 38.6 23.2 17.7 91 106 A G H <> S+ 0 0 27 -3,-0.9 4,-0.9 1,-0.2 -1,-0.2 0.749 75.8 65.3 -81.0 -24.8 37.5 19.7 16.9 92 107 A L H > S+ 0 0 63 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.2 0.770 93.9 62.7 -66.1 -26.0 38.2 20.4 13.2 93 108 A S H > S+ 0 0 20 2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.921 99.1 50.1 -65.2 -46.7 41.9 20.7 14.2 94 109 A L H X S+ 0 0 21 -4,-0.7 4,-1.5 1,-0.3 -1,-0.2 0.776 113.1 50.2 -62.5 -23.1 42.1 17.1 15.4 95 110 A L H X S+ 0 0 37 -4,-0.9 4,-2.1 2,-0.2 -2,-0.3 0.804 108.0 51.4 -81.4 -33.6 40.6 16.4 12.0 96 111 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.775 108.8 52.4 -74.1 -28.3 43.2 18.6 10.3 97 112 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.947 109.5 47.7 -70.9 -49.7 45.9 16.7 12.1 98 113 A L H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.929 111.2 50.7 -56.6 -49.0 44.7 13.3 11.0 99 114 A Y H X S+ 0 0 39 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.940 113.6 44.8 -55.1 -49.2 44.3 14.4 7.4 100 115 A L H X S+ 0 0 0 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.811 113.3 53.6 -64.6 -30.4 47.9 15.7 7.4 101 116 A Y H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.935 116.2 34.0 -71.4 -49.4 49.0 12.5 9.1 102 117 A L H X S+ 0 0 7 -4,-2.9 4,-2.4 2,-0.2 3,-0.3 0.985 117.3 50.8 -71.0 -59.3 47.6 10.0 6.7 103 118 A A H < S+ 0 0 7 -4,-2.0 4,-0.2 -5,-0.3 -1,-0.2 0.779 118.5 40.6 -50.3 -31.4 48.0 11.9 3.4 104 119 A I H < S+ 0 0 1 -4,-0.9 -1,-0.2 -5,-0.3 3,-0.2 0.795 121.2 37.9 -91.3 -29.3 51.7 12.6 4.3 105 120 A C H >< S+ 0 0 0 -4,-1.6 3,-2.6 -3,-0.3 5,-0.2 0.537 86.1 97.7 -99.1 -6.7 52.7 9.3 5.8 106 121 A R T 3< S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.870 77.0 61.6 -47.4 -43.7 50.8 7.1 3.4 107 122 A K T 3 S+ 0 0 129 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.370 88.6 95.3 -68.1 8.0 53.9 6.5 1.2 108 123 A Q S < S- 0 0 41 -3,-2.6 3,-0.2 1,-0.1 -3,-0.0 -0.757 80.4-133.0 -97.3 148.1 55.4 4.9 4.3 109 124 A R S S+ 0 0 246 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.518 95.3 25.1 -80.1 -0.5 55.3 1.1 4.6 110 125 A T S S- 0 0 94 -5,-0.2 -1,-0.2 0, 0.0 -46,-0.0 -0.852 87.9-115.4-162.3 120.6 54.1 1.5 8.2 111 126 A L - 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