==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-11 3SMA . COMPND 2 MOLECULE: FRBF; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES RUBELLOMURINUS; . AUTHOR B.BAE,S.K.NAIR . 1057 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 68 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 267 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 4 4 11 1 0 3 5 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 0 4 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 4 0 0 12 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 0 0 0 0 4 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 19 A R 0 0 177 0, 0.0 2,-0.3 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 144.3 -15.8 26.8 45.1 2 20 A E - 0 0 85 1,-0.0 33,-3.1 31,-0.0 2,-0.4 -0.720 360.0-114.0 -88.8 136.3 -17.5 23.7 43.7 3 21 A L E -a 35 0A 31 -2,-0.3 2,-0.4 31,-0.2 33,-0.2 -0.624 40.5-170.6 -73.1 120.3 -18.1 20.8 46.2 4 22 A V E -a 36 0A 0 31,-3.4 33,-3.3 -2,-0.4 2,-0.2 -0.969 2.5-164.2-122.9 133.2 -15.9 18.0 44.9 5 23 A T > - 0 0 17 -2,-0.4 4,-2.6 31,-0.2 5,-0.2 -0.760 36.2-104.4-114.7 164.6 -16.0 14.4 46.2 6 24 A R H > S+ 0 0 18 31,-0.5 4,-2.5 351,-0.4 5,-0.2 0.911 122.3 47.6 -47.4 -54.4 -13.8 11.2 46.1 7 25 A D H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 110.6 50.4 -59.7 -41.1 -16.2 9.7 43.5 8 26 A R H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 111.4 48.4 -63.9 -47.1 -16.3 12.8 41.4 9 27 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.930 112.3 49.0 -58.2 -48.2 -12.5 13.0 41.3 10 28 A A H X S+ 0 0 18 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.920 112.7 47.0 -58.9 -44.3 -12.1 9.3 40.4 11 29 A S H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.928 112.5 49.9 -63.8 -43.4 -14.7 9.6 37.6 12 30 A D H X S+ 0 0 17 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.795 108.5 53.2 -64.0 -33.5 -13.1 12.8 36.2 13 31 A L H X>S+ 0 0 4 -4,-2.0 5,-2.4 2,-0.2 4,-1.4 0.889 109.5 48.3 -69.8 -39.1 -9.7 11.0 36.3 14 32 A A H <5S+ 0 0 3 -4,-1.9 3,-0.4 3,-0.2 -2,-0.2 0.936 109.9 53.0 -63.8 -43.7 -11.2 8.1 34.2 15 33 A A H <5S+ 0 0 33 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 105.9 53.4 -60.8 -32.0 -12.6 10.7 31.8 16 34 A L H <5S- 0 0 12 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.847 127.8-100.8 -71.6 -31.7 -9.1 12.3 31.4 17 35 A G T <5 + 0 0 15 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.2 0.565 55.9 170.2 122.4 17.5 -7.8 8.8 30.5 18 36 A V < - 0 0 2 -5,-2.4 -1,-0.2 1,-0.1 6,-0.1 -0.479 35.1-129.1 -64.1 117.6 -6.1 7.5 33.6 19 37 A R > - 0 0 95 -2,-0.3 3,-2.5 4,-0.1 -1,-0.1 -0.624 10.3-129.2 -72.8 112.2 -5.4 3.8 32.8 20 38 A P T 3 S+ 0 0 55 0, 0.0 32,-0.2 0, 0.0 31,-0.2 -0.389 100.8 23.6 -59.0 131.9 -6.6 1.2 35.3 21 39 A G T 3 S+ 0 0 41 30,-3.2 2,-0.1 1,-0.3 31,-0.1 0.392 102.5 121.9 90.2 -2.6 -3.6 -1.0 36.0 22 40 A G < - 0 0 18 -3,-2.5 34,-2.1 29,-0.2 2,-0.4 -0.476 69.1-111.2 -92.3 165.2 -1.2 1.7 34.9 23 41 A V E -b 56 0B 8 134,-0.3 137,-2.5 32,-0.2 2,-0.4 -0.808 37.5-167.0 -91.0 128.2 1.7 3.4 36.6 24 42 A L E -bc 57 160B 0 32,-2.5 34,-2.6 -2,-0.4 2,-0.5 -0.984 15.2-159.7-127.6 119.7 0.8 7.1 37.3 25 43 A L E -bc 58 161B 0 135,-2.3 137,-3.0 -2,-0.4 2,-0.4 -0.879 24.0-155.8 -93.9 118.7 3.3 9.8 38.4 26 44 A V E - c 0 162B 1 32,-2.7 2,-0.5 -2,-0.5 137,-0.2 -0.901 24.8-176.6-111.1 131.1 1.2 12.6 40.0 27 45 A H E - c 0 163B 10 135,-2.4 137,-3.4 -2,-0.4 2,-0.3 -0.977 32.5-178.0-119.2 102.5 1.9 16.4 40.4 28 46 A A E - c 0 164B 16 -2,-0.5 2,-0.4 74,-0.3 78,-0.2 -0.881 31.4-163.4-118.3 149.1 -1.0 17.6 42.4 29 47 A S - 0 0 28 135,-2.0 4,-0.5 -2,-0.3 209,-0.1 -0.989 7.4-163.0-120.9 126.0 -2.5 20.9 43.8 30 48 A L S > S+ 0 0 50 -2,-0.4 3,-1.2 1,-0.2 4,-0.3 0.942 88.2 51.6 -76.5 -48.2 -5.2 20.5 46.5 31 49 A S T 3 S+ 0 0 90 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.652 102.0 62.4 -63.4 -20.5 -6.6 24.1 46.4 32 50 A A T 3 S+ 0 0 29 1,-0.2 -1,-0.2 132,-0.2 -2,-0.2 0.769 90.4 69.2 -74.6 -28.1 -7.0 23.9 42.5 33 51 A L S < S- 0 0 0 -3,-1.2 204,-2.4 -4,-0.5 2,-0.4 0.674 105.6-116.2 -63.4 -27.6 -9.6 21.0 42.7 34 52 A G - 0 0 1 -3,-0.4 2,-0.7 -4,-0.3 -1,-0.2 -0.958 68.9 -21.8 120.8-141.1 -12.4 23.1 44.3 35 53 A W E S-a 3 0A 44 -33,-3.1 -31,-3.4 -2,-0.4 2,-0.7 -0.926 71.8-150.0-105.2 108.8 -13.7 22.2 47.8 36 54 A V E > -a 4 0A 12 -2,-0.7 3,-2.3 -33,-0.2 2,-1.0 -0.716 8.2-137.7 -86.2 117.4 -12.7 18.6 48.4 37 55 A C T 3 S+ 0 0 2 -33,-3.3 -31,-0.5 -2,-0.7 -1,-0.0 -0.605 100.4 12.7 -73.1 103.4 -15.0 16.6 50.7 38 56 A G T >> S- 0 0 30 -2,-1.0 4,-1.3 320,-0.1 3,-1.0 0.403 104.9-139.0 104.0 4.4 -12.4 14.8 52.8 39 57 A G H <> - 0 0 20 -3,-2.3 4,-1.7 1,-0.2 3,-0.4 -0.025 69.0 -6.0 50.6-135.2 -9.5 17.0 51.5 40 58 A A H 3> S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.775 134.0 58.7 -63.3 -29.8 -6.1 15.4 50.7 41 59 A Q H <> S+ 0 0 7 -3,-1.0 4,-2.5 1,-0.2 -1,-0.3 0.937 106.0 48.8 -65.2 -43.6 -7.3 12.1 52.0 42 60 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.4 -2,-0.2 0.860 110.9 51.5 -62.4 -37.4 -10.2 12.1 49.4 43 61 A V H X S+ 0 0 3 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.942 110.4 47.3 -64.2 -49.5 -7.7 13.0 46.7 44 62 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.938 112.8 49.5 -57.3 -50.9 -5.3 10.1 47.6 45 63 A L H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.886 110.3 49.5 -57.9 -41.7 -8.3 7.7 47.7 46 64 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.873 110.3 51.1 -63.8 -37.9 -9.7 8.8 44.3 47 65 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.905 111.4 47.8 -69.0 -39.7 -6.1 8.4 42.7 48 66 A Q H X S+ 0 0 29 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.884 112.0 50.5 -65.1 -41.5 -5.9 4.8 44.2 49 67 A D H < S+ 0 0 67 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.944 110.3 51.0 -58.0 -49.7 -9.5 4.2 42.8 50 68 A A H < S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.859 117.2 36.1 -56.2 -49.2 -8.4 5.5 39.3 51 69 A V H < S- 0 0 0 -4,-1.9 -30,-3.2 -31,-0.2 -1,-0.2 0.747 102.4-156.1 -78.9 -27.6 -5.2 3.2 39.0 52 70 A G >< - 0 0 24 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.1 -0.082 40.1 -52.7 76.9-177.5 -7.0 0.3 40.8 53 71 A K T 3 S+ 0 0 173 1,-0.2 77,-0.5 -4,-0.1 -1,-0.2 0.853 139.6 45.8 -60.7 -39.2 -5.3 -2.6 42.7 54 72 A E T 3 S+ 0 0 136 -3,-0.2 -1,-0.2 75,-0.1 -2,-0.2 0.451 101.5 86.1 -86.1 -7.7 -3.0 -3.5 39.7 55 73 A G < - 0 0 0 -3,-0.8 75,-1.9 -4,-0.2 2,-0.3 -0.216 68.2-138.3 -84.5-178.8 -2.0 0.1 39.2 56 74 A T E -bD 23 129B 0 -34,-2.1 -32,-2.5 73,-0.2 2,-0.4 -0.988 5.1-155.3-144.7 135.4 0.8 2.1 40.8 57 75 A L E -bD 24 128B 0 71,-2.6 71,-2.3 -2,-0.3 2,-0.4 -0.948 13.3-176.5-112.8 136.2 0.8 5.8 42.1 58 76 A V E +bD 25 127B 0 -34,-2.6 -32,-2.7 -2,-0.4 69,-0.2 -0.996 3.2 176.4-132.0 140.3 4.1 7.6 42.4 59 77 A M E - D 0 126B 4 67,-2.3 67,-2.2 -2,-0.4 -32,-0.1 -1.000 35.8-107.5-142.6 140.6 4.5 11.2 43.8 60 78 A P E - D 0 125B 8 0, 0.0 65,-0.3 0, 0.0 64,-0.1 -0.419 29.5-176.5 -63.3 137.0 7.6 13.4 44.4 61 79 A T + 0 0 0 63,-2.7 63,-0.4 -2,-0.1 64,-0.1 -0.391 17.2 177.1-129.6 53.7 8.3 13.6 48.2 62 80 A F - 0 0 29 61,-0.2 38,-1.9 38,-0.1 61,-0.2 -0.219 23.1-166.6 -64.9 145.5 11.2 16.0 48.1 63 81 A S > + 0 0 1 59,-2.1 3,-1.9 36,-0.2 60,-0.1 -0.605 13.7 172.0-133.2 68.6 12.9 17.3 51.3 64 82 A G T 3 + 0 0 41 36,-0.4 -1,-0.1 1,-0.3 58,-0.1 0.598 66.7 75.1 -54.3 -22.4 15.0 20.1 50.0 65 83 A D T 3 S+ 0 0 46 1,-0.2 2,-2.0 -3,-0.1 -1,-0.3 0.615 73.3 84.1 -66.5 -20.7 15.9 21.4 53.5 66 84 A L S < S+ 0 0 15 -3,-1.9 2,-0.3 55,-0.2 -1,-0.2 -0.560 78.2 96.2 -85.4 67.2 18.3 18.4 53.8 67 85 A S S S- 0 0 11 -2,-2.0 126,-0.1 126,-0.1 5,-0.1 -0.947 90.2 -63.8-152.5 161.5 20.9 20.5 52.0 68 86 A D > - 0 0 2 124,-0.5 3,-1.9 -2,-0.3 4,-0.4 -0.291 43.1-132.9 -55.4 130.8 23.9 22.7 52.9 69 87 A P G > S+ 0 0 1 0, 0.0 3,-0.8 0, 0.0 8,-0.4 0.696 101.8 70.1 -62.2 -18.3 22.6 25.8 54.9 70 88 A S G 3 S+ 0 0 47 1,-0.2 -2,-0.1 6,-0.1 9,-0.0 0.744 98.2 52.4 -65.6 -26.0 24.8 28.2 52.7 71 89 A T G < S+ 0 0 94 -3,-1.9 -1,-0.2 5,-0.0 -3,-0.1 0.622 83.8 115.8 -83.3 -16.6 22.4 27.3 49.8 72 90 A W < + 0 0 47 -3,-0.8 5,-0.2 -4,-0.4 -7,-0.0 -0.315 26.9 153.0 -63.6 132.5 19.2 28.2 51.8 73 91 A R + 0 0 57 3,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.595 52.6 68.8-137.2 -21.0 17.2 31.2 50.5 74 92 A R S S+ 0 0 178 1,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.920 132.0 4.6 -69.5 -76.6 13.4 31.3 51.3 75 93 A P S S- 0 0 63 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 -0.791 95.5-158.0 -95.3 96.6 14.2 31.9 55.0 76 94 A P - 0 0 90 0, 0.0 -3,-0.1 0, 0.0 -6,-0.1 -0.456 10.6-136.8 -67.3 156.1 18.0 32.2 54.8 77 95 A V - 0 0 16 -8,-0.4 5,-0.1 -5,-0.2 -5,-0.0 -0.851 27.6 -81.3-114.4 154.2 19.8 31.5 58.1 78 96 A P > - 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.191 34.6-128.3 -54.7 138.7 22.7 33.4 59.9 79 97 A E G > S+ 0 0 136 1,-0.3 3,-1.3 2,-0.2 -9,-0.0 0.847 108.2 63.2 -54.1 -38.4 26.2 32.4 58.5 80 98 A D G 3 S+ 0 0 153 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.699 99.7 55.7 -62.3 -18.8 27.4 31.8 62.2 81 99 A W G <> S+ 0 0 23 -3,-1.6 4,-2.8 1,-0.2 3,-0.3 0.657 83.0 88.8 -84.2 -22.2 24.7 29.0 62.4 82 100 A W H <> S+ 0 0 49 -3,-1.3 4,-2.3 -4,-0.5 -1,-0.2 0.860 87.7 45.4 -50.8 -47.3 26.0 27.1 59.3 83 101 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.851 114.4 48.4 -69.6 -34.0 28.6 24.8 61.0 84 102 A V H > S+ 0 0 62 -3,-0.3 4,-3.0 -4,-0.3 5,-0.2 0.949 112.7 48.8 -67.5 -45.8 26.2 23.9 63.9 85 103 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.919 110.7 51.6 -58.3 -43.3 23.4 23.1 61.3 86 104 A R H < S+ 0 0 73 -4,-2.3 115,-0.2 1,-0.2 -1,-0.2 0.878 117.5 37.6 -62.1 -42.0 25.9 20.9 59.3 87 105 A E H < S+ 0 0 110 -4,-1.9 114,-0.3 1,-0.1 -1,-0.2 0.857 124.7 38.4 -79.2 -35.2 26.9 18.9 62.4 88 106 A Q H < S+ 0 0 45 -4,-3.0 187,-0.4 -5,-0.1 -2,-0.2 0.475 78.2 121.8 -99.7 -7.0 23.5 18.7 64.1 89 107 A M < - 0 0 6 -4,-2.0 112,-0.2 -5,-0.2 218,-0.1 -0.387 66.3-119.7 -57.0 127.1 21.0 18.2 61.1 90 108 A P - 0 0 3 0, 0.0 110,-0.1 0, 0.0 -1,-0.1 -0.394 31.8-104.4 -66.8 147.0 19.1 15.0 61.6 91 109 A P - 0 0 16 0, 0.0 110,-0.1 0, 0.0 104,-0.1 -0.377 44.5 -85.1 -70.9 150.8 19.5 12.3 58.9 92 110 A F - 0 0 16 102,-0.3 30,-0.1 -2,-0.1 3,-0.1 -0.315 44.6-171.8 -53.6 132.2 16.8 11.6 56.3 93 111 A D > - 0 0 52 28,-0.1 4,-3.2 -3,-0.1 -1,-0.0 -0.995 19.3-146.5-127.2 119.7 14.2 9.2 57.7 94 112 A P T 4 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.792 101.1 39.9 -63.2 -25.2 11.7 8.0 55.1 95 113 A D T 4 S+ 0 0 73 1,-0.1 285,-0.1 -3,-0.1 -3,-0.0 0.893 126.0 32.9 -84.2 -42.0 9.0 7.8 57.8 96 114 A L T 4 S+ 0 0 4 2,-0.1 285,-0.1 283,-0.0 284,-0.1 0.749 91.1 94.4 -88.9 -35.7 9.9 11.0 59.7 97 115 A T < - 0 0 2 -4,-3.2 -5,-0.0 213,-0.1 2,-0.0 -0.547 66.4-143.7 -66.9 117.2 11.2 13.5 57.2 98 116 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.307 17.1-112.7 -76.3 162.0 8.4 15.8 56.0 99 117 A T - 0 0 14 4,-0.1 2,-0.4 -36,-0.1 -36,-0.2 -0.538 21.8-147.5 -87.1 158.0 8.2 17.0 52.4 100 118 A R S S- 0 0 87 -38,-1.9 -36,-0.4 -2,-0.2 -38,-0.1 -0.998 76.8 -5.6-130.2 127.6 8.7 20.7 51.5 101 119 A G S S+ 0 0 83 -2,-0.4 -38,-0.1 1,-0.1 3,-0.1 0.506 99.5 109.2 67.9 12.7 6.9 22.3 48.5 102 120 A M S S- 0 0 48 -40,-0.2 4,-0.4 1,-0.1 -74,-0.3 0.687 78.6-116.8 -88.8 -22.5 5.3 19.0 47.4 103 121 A G > - 0 0 36 2,-0.1 4,-2.1 1,-0.1 5,-0.2 0.009 25.3 -78.9 100.9 157.5 1.7 19.7 48.4 104 122 A A H > S+ 0 0 51 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.792 124.3 58.2 -60.0 -32.8 -0.8 18.4 50.9 105 123 A V H > S+ 0 0 3 2,-0.2 4,-2.5 -77,-0.2 -1,-0.2 0.959 110.3 39.5 -66.1 -52.4 -1.7 15.4 48.6 106 124 A A H > S+ 0 0 2 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.887 115.8 52.9 -64.4 -35.8 1.9 14.0 48.4 107 125 A E H < S+ 0 0 34 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.882 115.0 41.5 -66.8 -34.8 2.4 14.7 52.2 108 126 A C H >< S+ 0 0 0 -4,-2.0 3,-0.5 -5,-0.2 4,-0.2 0.853 115.4 52.9 -76.2 -37.2 -0.8 12.8 52.9 109 127 A F H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.869 93.3 68.6 -66.3 -42.3 0.1 10.1 50.3 110 128 A R T 3< S+ 0 0 16 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.718 103.8 44.0 -54.3 -26.7 3.6 9.3 51.6 111 129 A R T < S+ 0 0 31 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.424 82.9 130.6 -98.3 -5.8 2.1 7.7 54.8 112 130 A A S X S- 0 0 6 -3,-2.0 3,-2.2 -4,-0.2 2,-0.2 -0.069 74.9 -91.0 -50.5 146.9 -0.7 5.7 53.2 113 131 A A T 3 S+ 0 0 54 1,-0.3 -1,-0.1 15,-0.0 3,-0.1 -0.481 119.5 18.6 -57.4 124.4 -1.0 2.0 54.2 114 132 A G T 3 S+ 0 0 59 1,-0.3 15,-0.4 -2,-0.2 -1,-0.3 0.328 94.4 130.8 93.5 -10.0 1.2 0.2 51.5 115 133 A A < - 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