==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-FEB-10 2X5P . COMPND 2 MOLECULE: FIBRONECTIN BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE,J.H . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 40.4 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 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 10 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 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+4), 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 . 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 2 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 -2 A G 0 0 53 0, 0.0 102,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.3 69.0 25.1 2.7 2 -1 A A E +A 102 0A 36 100,-0.2 2,-0.3 74,-0.1 100,-0.2 -0.905 360.0 154.6-122.2 138.3 65.5 23.7 2.6 3 0 A M E -A 101 0A 79 98,-1.7 98,-2.5 -2,-0.4 2,-0.3 -0.984 22.2-148.6-151.3 165.9 63.9 20.3 1.9 4 1 A V E +A 100 0A 2 -2,-0.3 2,-0.2 96,-0.2 96,-0.2 -0.979 26.9 143.7-130.8 144.7 60.9 18.3 2.6 5 2 A D E -A 99 0A 44 94,-2.1 94,-2.7 -2,-0.3 2,-0.4 -0.777 45.3 -86.8-150.5-161.4 60.4 14.5 3.1 6 3 A T E A 98 0A 77 92,-0.2 92,-0.2 -2,-0.2 91,-0.2 -0.962 360.0 360.0-122.4 142.2 58.3 12.2 5.3 7 4 A L 0 0 107 90,-2.8 90,-0.1 -2,-0.4 89,-0.0 -0.749 360.0 360.0-152.8 360.0 58.9 10.8 8.8 8 ! 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 9 22 A D 0 0 163 0, 0.0 2,-0.3 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0 160.2 39.4 23.1 8.7 10 23 A S - 0 0 51 73,-0.1 2,-0.3 1,-0.0 75,-0.1 -0.590 360.0-146.5 -79.8 135.0 41.8 20.3 8.9 11 24 A A - 0 0 53 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.744 10.9-148.3 -95.5 148.4 45.1 20.7 10.8 12 25 A T E -B 55 0A 19 43,-2.5 43,-2.6 -2,-0.3 2,-0.6 -0.977 11.2-130.4-122.7 132.0 48.2 19.0 9.5 13 26 A H E -B 54 0A 68 -2,-0.4 85,-0.5 41,-0.2 2,-0.4 -0.714 30.6-177.4 -80.4 119.3 51.0 17.7 11.7 14 27 A I E -B 53 0A 0 39,-2.7 39,-2.2 -2,-0.6 2,-0.4 -0.971 14.4-149.1-120.6 136.8 54.4 18.9 10.4 15 28 A K E -Bc 52 99A 54 83,-2.5 85,-3.1 -2,-0.4 2,-0.4 -0.815 11.4-162.0-102.5 143.3 57.8 18.0 11.8 16 29 A F E -Bc 51 100A 3 35,-2.7 35,-3.0 -2,-0.4 2,-0.4 -0.996 6.7-175.1-126.8 133.4 60.7 20.4 11.6 17 30 A S E - c 0 101A 0 83,-2.3 85,-2.7 -2,-0.4 2,-0.6 -0.989 17.7-152.7-124.2 140.6 64.4 19.7 12.0 18 31 A K E + c 0 102A 4 -2,-0.4 8,-2.7 31,-0.3 2,-0.3 -0.965 37.4 167.3-102.2 118.6 67.4 22.0 12.1 19 32 A R E -Dc 25 103A 55 83,-2.6 85,-3.1 -2,-0.6 6,-0.2 -0.825 33.9-127.6-130.8 164.2 70.3 19.9 10.8 20 33 A D > - 0 0 26 4,-1.7 3,-2.1 -2,-0.3 85,-0.1 -0.427 50.7 -85.4 -98.8-176.5 73.9 20.1 9.6 21 34 A I T 3 S+ 0 0 137 83,-0.4 84,-0.1 1,-0.3 82,-0.0 0.711 129.9 57.5 -70.5 -14.7 75.1 18.7 6.3 22 35 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.355 119.2-111.6 -87.8 1.7 75.7 15.3 8.1 23 36 A G < + 0 0 37 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.579 68.2 147.4 77.0 9.6 72.0 15.3 9.0 24 37 A K - 0 0 126 1,-0.1 -4,-1.7 -5,-0.0 2,-0.4 -0.555 58.7-107.2 -74.3 141.8 72.8 15.7 12.7 25 38 A E B -D 19 0A 57 -2,-0.2 2,-0.6 -6,-0.2 -6,-0.3 -0.582 38.0-144.7 -68.7 125.5 70.2 17.7 14.7 26 39 A L - 0 0 22 -8,-2.7 3,-0.4 -2,-0.4 22,-0.4 -0.866 10.5-152.4-103.7 122.1 71.9 21.0 15.4 27 40 A A + 0 0 55 -2,-0.6 20,-0.3 20,-0.2 19,-0.0 -0.505 65.5 43.6 -86.1 154.8 71.2 22.8 18.7 28 41 A G + 0 0 34 18,-2.8 2,-0.4 1,-0.3 -1,-0.2 0.450 69.0 130.8 99.1 2.2 71.3 26.5 19.5 29 42 A A - 0 0 0 -3,-0.4 17,-2.7 38,-0.1 2,-0.5 -0.759 52.8-135.6 -86.6 128.6 69.5 28.0 16.5 30 43 A T E -EF 45 66B 43 36,-2.4 35,-2.1 -2,-0.4 36,-1.3 -0.779 31.6-172.5 -84.6 124.9 66.7 30.5 17.3 31 44 A M E -EF 44 64B 0 13,-2.9 13,-2.3 -2,-0.5 2,-0.4 -0.903 14.9-168.2-122.0 146.1 63.8 29.8 15.0 32 45 A E E -EF 43 63B 35 31,-2.5 31,-2.9 -2,-0.3 2,-0.5 -0.980 12.8-149.3-128.9 145.6 60.5 31.4 14.2 33 46 A L E -EF 42 62B 2 9,-2.6 8,-2.9 -2,-0.4 9,-1.3 -0.972 23.3-167.4-105.2 128.6 57.4 30.3 12.4 34 47 A R E -EF 40 61B 75 27,-2.9 27,-2.3 -2,-0.5 6,-0.2 -0.921 14.1-131.5-120.1 143.5 55.6 33.1 10.6 35 48 A D > - 0 0 38 4,-2.3 3,-2.1 -2,-0.4 25,-0.1 -0.146 45.3 -84.8 -78.0-178.7 52.1 33.2 9.1 36 49 A S T 3 S+ 0 0 86 23,-0.4 24,-0.1 1,-0.3 -1,-0.1 0.699 130.3 56.5 -69.1 -16.9 51.4 34.6 5.6 37 50 A S T 3 S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.462 120.1-109.2 -84.7 -5.7 51.2 38.1 7.0 38 51 A G S < S+ 0 0 45 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.499 70.2 145.9 87.0 4.8 54.7 37.8 8.5 39 52 A K - 0 0 136 1,-0.1 -4,-2.3 2,-0.0 2,-0.5 -0.598 54.2-118.3 -74.5 134.5 53.5 37.6 12.1 40 53 A T E +E 34 0B 55 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.601 37.0 170.6 -73.5 119.9 55.5 35.4 14.4 41 54 A I E + 0 0 77 -8,-2.9 2,-0.3 -2,-0.5 -7,-0.2 0.527 66.8 19.8-108.6 -13.7 53.3 32.6 15.6 42 55 A S E -E 33 0B 35 -9,-1.3 -9,-2.6 2,-0.0 2,-0.4 -0.940 58.1-171.4-154.0 141.5 55.9 30.4 17.3 43 56 A T E +E 32 0B 86 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.996 20.0 155.2-128.3 135.7 59.5 30.9 18.6 44 57 A W E -E 31 0B 32 -13,-2.3 -13,-2.9 -2,-0.4 2,-0.5 -0.958 38.2-122.7-150.6 166.6 61.8 28.2 19.7 45 58 A I E -E 30 0B 92 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.966 37.5-113.7-111.6 130.9 65.5 27.2 20.2 46 59 A S + 0 0 11 -17,-2.7 -18,-2.8 -2,-0.5 4,-0.1 -0.406 36.3 177.1 -63.8 140.3 66.7 24.1 18.4 47 60 A D - 0 0 106 2,-0.4 -20,-0.2 -20,-0.3 -1,-0.1 0.202 57.6 -86.2-136.0 15.9 67.6 21.5 21.0 48 61 A G S S+ 0 0 26 -22,-0.4 2,-0.3 1,-0.3 -23,-0.2 0.442 100.9 96.6 87.4 1.7 68.6 18.4 19.1 49 62 A Q S S- 0 0 139 -23,-0.1 -2,-0.4 1,-0.0 -1,-0.3 -0.829 83.4 -95.1-118.3 157.9 65.1 17.1 18.8 50 63 A V - 0 0 42 -2,-0.3 2,-0.5 -33,-0.1 -33,-0.2 -0.440 37.6-135.4 -64.5 143.6 62.4 17.3 16.1 51 64 A K E -B 16 0A 56 -35,-3.0 -35,-2.7 -2,-0.1 2,-0.3 -0.917 17.3-145.8-106.0 128.9 60.0 20.2 16.6 52 65 A D E -B 15 0A 63 -2,-0.5 2,-0.3 -37,-0.2 -37,-0.2 -0.727 16.7-178.8 -96.5 146.5 56.3 19.5 16.0 53 66 A F E -B 14 0A 13 -39,-2.2 -39,-2.7 -2,-0.3 2,-0.5 -0.987 18.4-158.9-138.0 149.2 53.7 21.7 14.6 54 67 A Y E -B 13 0A 155 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.945 31.1-178.2-125.6 105.1 49.9 21.4 14.0 55 68 A L E -B 12 0A 13 -43,-2.6 -43,-2.5 -2,-0.5 3,-0.1 -0.855 25.4-134.5-120.2 142.5 49.0 23.9 11.3 56 69 A M - 0 0 88 -2,-0.4 -45,-0.2 -45,-0.2 25,-0.1 -0.390 55.1 -69.4 -74.1 163.3 45.9 25.0 9.5 57 70 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.235 87.7 92.8 -55.2 140.5 45.9 25.5 5.8 58 71 A G E S- G 0 81B 30 23,-2.2 23,-2.1 -3,-0.1 2,-0.4 -0.933 74.9 -74.4 160.5 177.4 48.0 28.5 4.7 59 72 A K E + G 0 80B 82 -2,-0.3 -23,-0.4 21,-0.2 2,-0.3 -0.901 51.4 174.1-104.5 138.9 51.3 29.8 3.6 60 73 A Y E - G 0 79B 19 19,-3.0 19,-2.5 -2,-0.4 2,-0.4 -0.879 21.5-141.6-139.8 165.1 54.1 30.0 6.3 61 74 A T E -FG 34 78B 19 -27,-2.3 -27,-2.9 -2,-0.3 2,-0.5 -0.998 5.4-149.6-134.0 133.0 57.7 30.7 6.7 62 75 A F E -FG 33 77B 0 15,-2.8 15,-2.6 -2,-0.4 2,-0.4 -0.896 25.0-171.4 -90.3 127.5 60.4 29.2 8.9 63 76 A V E -F 32 0B 24 -31,-2.9 -31,-2.5 -2,-0.5 2,-0.8 -0.980 20.8-148.9-125.4 125.8 63.0 31.8 9.7 64 77 A E E +F 31 0B 4 -2,-0.4 -33,-0.2 10,-0.4 3,-0.1 -0.859 18.6 178.6 -88.6 113.4 66.3 31.3 11.5 65 78 A T E + 0 0 58 -35,-2.1 2,-0.3 -2,-0.8 -34,-0.2 0.687 68.3 15.4 -92.3 -19.3 66.8 34.5 13.4 66 79 A A E -F 30 0B 42 -36,-1.3 -36,-2.4 6,-0.1 -1,-0.3 -0.958 69.2-151.3-155.4 136.6 70.1 33.5 15.1 67 80 A A - 0 0 29 -2,-0.3 -38,-0.1 -38,-0.2 3,-0.1 -0.756 25.4-105.7-105.7 154.2 72.6 30.7 14.3 68 81 A P > - 0 0 23 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.209 62.0 -59.5 -70.3 168.7 74.9 28.9 16.7 69 82 A D T 3 S+ 0 0 161 1,-0.2 3,-0.1 -41,-0.0 0, 0.0 -0.190 124.7 20.5 -54.1 135.0 78.7 29.6 16.7 70 83 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.523 104.7 100.5 85.1 7.7 80.4 28.9 13.3 71 84 A Y < - 0 0 74 -3,-1.6 -1,-0.3 -4,-0.1 2,-0.2 -0.949 61.6-140.7-124.5 146.5 77.2 29.1 11.3 72 85 A E - 0 0 157 33,-1.0 2,-0.3 -2,-0.3 33,-0.2 -0.637 45.1 -88.9 -89.8 157.6 75.7 31.7 9.1 73 86 A V - 0 0 77 -2,-0.2 3,-0.1 -6,-0.1 -1,-0.1 -0.568 47.0-127.2 -68.1 130.6 71.9 32.2 9.3 74 87 A A - 0 0 17 -2,-0.3 -10,-0.4 1,-0.1 30,-0.1 -0.326 31.2 -89.7 -72.7 158.7 70.2 29.9 6.7 75 88 A T - 0 0 116 1,-0.1 -1,-0.1 -12,-0.1 -13,-0.1 -0.405 51.4 -96.5 -68.3 146.5 67.7 31.3 4.1 76 89 A A - 0 0 47 -2,-0.1 2,-0.6 -13,-0.1 -13,-0.2 -0.225 33.3-132.4 -61.5 152.5 64.1 31.3 5.2 77 90 A I E -G 62 0B 1 -15,-2.6 -15,-2.8 -3,-0.1 2,-0.4 -0.953 15.2-160.2-114.1 115.1 61.9 28.4 4.1 78 91 A T E +G 61 0B 65 -2,-0.6 12,-0.5 -17,-0.2 2,-0.3 -0.769 21.3 165.4 -88.2 136.3 58.5 29.2 2.6 79 92 A F E -GH 60 89B 2 -19,-2.5 -19,-3.0 -2,-0.4 2,-0.3 -0.972 23.7-143.6-147.7 160.8 55.9 26.4 2.6 80 93 A T E -GH 59 88B 56 8,-2.0 8,-2.1 -2,-0.3 2,-0.4 -0.923 4.4-163.5-124.8 155.7 52.2 25.8 2.2 81 94 A V E -GH 58 87B 6 -23,-2.1 -23,-2.2 -2,-0.3 2,-0.2 -0.996 12.6-160.9-132.3 131.4 49.7 23.4 3.8 82 95 A N > - 0 0 48 4,-1.8 3,-2.0 -2,-0.4 -2,-0.0 -0.641 36.1 -99.5-109.5 175.0 46.3 22.6 2.3 83 96 A E T 3 S+ 0 0 79 1,-0.3 -73,-0.1 -2,-0.2 -1,-0.1 0.812 121.8 56.3 -58.2 -32.6 43.1 21.2 3.7 84 97 A Q T 3 S- 0 0 149 2,-0.1 -1,-0.3 1,-0.0 -73,-0.1 0.350 121.9-104.4 -86.1 4.9 43.9 17.8 2.3 85 98 A G < + 0 0 14 -3,-2.0 11,-0.5 1,-0.3 2,-0.4 0.533 68.0 151.0 86.0 8.1 47.3 17.7 4.2 86 99 A Q - 0 0 71 9,-0.1 -4,-1.8 7,-0.1 2,-0.5 -0.600 27.6-162.7 -74.3 127.9 49.5 18.4 1.2 87 100 A V E -HI 81 94B 0 7,-2.8 7,-2.1 -2,-0.4 2,-0.4 -0.968 5.4-167.2-115.9 127.9 52.7 20.2 2.3 88 101 A T E +HI 80 93B 36 -8,-2.1 -8,-2.0 -2,-0.5 2,-0.4 -0.969 11.5 176.7-126.9 126.5 54.7 22.0 -0.4 89 102 A V E > S-HI 79 92B 4 3,-2.5 3,-1.8 -2,-0.4 -85,-0.2 -0.985 74.7 -24.7-129.9 115.8 58.2 23.3 -0.2 90 103 A N T 3 S- 0 0 126 -12,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.893 128.8 -44.1 49.5 48.9 60.0 24.9 -3.2 91 104 A G T 3 S+ 0 0 78 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.469 114.7 112.2 80.6 1.7 57.9 22.9 -5.7 92 105 A K E < -I 89 0B 110 -3,-1.8 -3,-2.5 2,-0.0 2,-0.3 -0.951 47.5-168.7-110.5 119.3 58.1 19.5 -3.9 93 106 A A E +I 88 0B 49 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.801 8.6 173.8-108.4 146.2 54.8 18.3 -2.4 94 107 A T E -I 87 0B 25 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.4 -0.982 17.3-153.9-144.4 156.3 54.1 15.5 0.0 95 108 A K + 0 0 127 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.1 -0.992 63.9 32.7-127.9 139.3 51.2 14.1 2.0 96 109 A G S S+ 0 0 45 -11,-0.5 -1,-0.2 -2,-0.4 -89,-0.0 0.717 117.1 8.7 87.2 114.8 51.6 12.1 5.2 97 110 A D S S- 0 0 113 1,-0.2 -90,-2.8 -91,-0.2 -83,-0.1 0.852 79.5-162.0 57.5 42.9 54.2 12.6 7.9 98 111 A A E -A 6 0A 2 -85,-0.5 -83,-2.5 -92,-0.2 2,-0.4 -0.326 8.8-173.1 -58.5 132.0 55.6 15.9 6.3 99 112 A H E -Ac 5 15A 1 -94,-2.7 -94,-2.1 -85,-0.2 2,-0.5 -0.956 6.1-162.9-134.9 108.2 59.1 16.6 7.7 100 113 A I E -Ac 4 16A 0 -85,-3.1 -83,-2.3 -2,-0.4 2,-0.5 -0.822 7.8-162.1 -96.0 132.5 60.7 19.9 6.7 101 114 A V E -Ac 3 17A 2 -98,-2.5 -98,-1.7 -2,-0.5 2,-0.6 -0.960 10.9-159.3-118.3 127.2 64.5 20.2 7.3 102 115 A M E -Ac 2 18A 0 -85,-2.7 -83,-2.6 -2,-0.5 2,-0.5 -0.946 18.6-150.6 -99.9 119.0 66.5 23.4 7.4 103 116 A V E - c 0 19A 41 -102,-3.1 2,-0.5 -2,-0.6 -83,-0.2 -0.806 4.3-154.2 -95.4 127.4 70.1 22.6 6.7 104 117 A D 0 0 1 -85,-3.1 -83,-0.4 -2,-0.5 -31,-0.1 -0.898 360.0 360.0-102.4 124.0 72.7 24.8 8.3 105 118 A A 0 0 86 -2,-0.5 -33,-1.0 -33,-0.2 -85,-0.0 -0.791 360.0 360.0 -95.7 360.0 76.1 25.1 6.5