==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/VIRAL PROTEIN 23-MAY-08 3D8M . COMPND 2 MOLECULE: BASEPLATE PROTEIN, RECEPTOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE TP901-1, LACTOCOCCUS . AUTHOR M.I.SIPONEN,S.BLANGY,S.SPINELLI,C.CAMBILLAU,V.CAMPANACCI . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 2.0 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-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 . 1 0.7 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 . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.0 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 1 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 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 2 1 0 0 2 1 1 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 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 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 17 A T > 0 0 132 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -24.3 32.7 69.6 -40.2 2 18 A I T 4 + 0 0 141 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.752 360.0 53.3 -74.5 -27.9 33.5 71.6 -37.1 3 19 A N T > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.413 90.4 74.7 -92.2 -2.2 29.8 72.2 -36.9 4 20 A D H > S+ 0 0 76 2,-0.2 4,-4.2 1,-0.2 5,-0.4 0.920 86.3 61.9 -75.6 -46.2 28.9 68.5 -37.1 5 21 A D H X S+ 0 0 115 -4,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.892 110.2 44.4 -35.7 -48.7 30.0 68.0 -33.5 6 22 A L H >> S+ 0 0 101 -4,-0.4 4,-3.2 2,-0.2 3,-0.5 0.965 113.5 46.2 -67.8 -57.3 27.1 70.5 -32.8 7 23 A E H 3< S+ 0 0 137 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.4 48.6 -49.2 -46.3 24.6 69.0 -35.1 8 24 A A H 3X S+ 0 0 49 -4,-4.2 4,-1.4 1,-0.2 3,-0.4 0.761 112.0 48.7 -69.1 -28.6 25.4 65.6 -33.7 9 25 A I H > S+ 0 0 66 -3,-0.4 4,-2.5 -5,-0.2 3,-1.9 0.778 103.7 49.9-104.4 -47.1 20.8 65.0 -31.7 12 28 A E H 3< S+ 0 0 88 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.616 103.4 64.6 -63.4 -13.8 21.9 63.2 -28.5 13 29 A L T 3< S+ 0 0 119 -4,-1.1 -1,-0.3 1,-0.1 -3,-0.1 0.238 112.0 35.3 -88.9 11.6 19.9 66.0 -26.8 14 30 A T T <4 S- 0 0 94 -3,-1.9 2,-0.3 1,-0.5 -2,-0.2 0.575 130.6 -39.8-132.7 -46.1 16.8 64.5 -28.4 15 31 A S S < S+ 0 0 64 -4,-2.5 -1,-0.5 5,-0.0 3,-0.1 -0.959 95.2 49.8-170.4-176.9 17.4 60.7 -28.5 16 32 A G S > S+ 0 0 45 -2,-0.3 3,-0.8 1,-0.1 -2,-0.0 -0.153 73.4 74.9 67.7-170.6 20.0 58.0 -29.1 17 33 A G T 3 S- 0 0 57 1,-0.2 -1,-0.1 -4,-0.0 -4,-0.0 -0.022 108.0 -56.8 59.2-168.3 23.4 58.1 -27.3 18 34 A N T 3 S+ 0 0 164 -3,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.064 102.4 111.9 -93.7 23.8 23.9 57.3 -23.7 19 35 A V < - 0 0 72 -3,-0.8 2,-0.4 -7,-0.1 -3,-0.1 -0.847 63.2-135.2-109.8 130.8 21.3 59.9 -22.6 20 36 A V - 0 0 84 -2,-0.4 2,-0.3 -5,-0.1 -2,-0.1 -0.659 30.0-157.2 -80.4 134.2 18.0 59.3 -21.0 21 37 A H - 0 0 30 -2,-0.4 5,-0.1 2,-0.2 -7,-0.1 -0.755 30.6-116.0-118.6 160.7 15.3 61.5 -22.5 22 38 A K S S+ 0 0 217 -2,-0.3 2,-0.3 -8,-0.0 -1,-0.0 0.406 100.7 34.1 -73.2 2.6 11.9 63.0 -21.6 23 39 A T S S+ 0 0 115 -9,-0.2 -2,-0.2 2,-0.0 2,-0.1 -0.977 88.1 44.9-152.0 162.3 10.4 60.9 -24.4 24 40 A G S S- 0 0 60 -2,-0.3 2,-0.6 -9,-0.1 -3,-0.0 -0.141 84.4 -69.7 93.3 170.3 10.7 57.6 -26.3 25 41 A D + 0 0 169 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.900 62.7 166.6-100.4 127.1 11.2 54.1 -25.2 26 42 A E - 0 0 70 -2,-0.6 2,-0.4 -5,-0.1 -6,-0.1 -0.845 31.1-125.9-135.7 169.2 14.7 53.6 -23.7 27 43 A T - 0 0 143 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.910 20.5-161.6-118.0 147.6 16.7 51.1 -21.7 28 44 A I - 0 0 93 -2,-0.4 2,-0.3 -8,-0.0 4,-0.1 -0.995 3.4-167.6-136.6 135.3 18.6 51.9 -18.5 29 45 A A + 0 0 88 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 -0.924 42.7 42.1-121.3 144.2 21.4 50.0 -16.7 30 46 A G S S- 0 0 60 -2,-0.3 2,-2.4 2,-0.1 -2,-0.0 0.030 93.7 -51.9 105.0 152.9 23.0 50.4 -13.2 31 47 A K - 0 0 182 -2,-0.0 2,-0.1 1,-0.0 -1,-0.1 -0.297 60.5-168.9 -59.9 71.1 22.0 51.1 -9.6 32 48 A K - 0 0 113 -2,-2.4 2,-0.4 -4,-0.1 -2,-0.1 -0.384 2.0-159.9 -62.1 137.8 19.8 54.2 -10.1 33 49 A T - 0 0 102 -2,-0.1 2,-0.6 0, 0.0 -1,-0.0 -0.979 7.7-162.0-127.2 134.0 18.9 56.0 -6.9 34 50 A F + 0 0 142 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.881 11.6 175.6-123.5 102.4 16.0 58.4 -6.5 35 51 A T + 0 0 147 -2,-0.6 -1,-0.1 2,-0.1 3,-0.1 0.865 65.9 56.3 -74.3 -40.0 16.2 60.7 -3.4 36 52 A G S S- 0 0 47 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.023 104.9 -67.9 -78.1-175.7 13.0 62.8 -4.2 37 53 A N - 0 0 170 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.502 50.8-163.2 -71.1 148.3 9.4 61.7 -4.8 38 54 A V - 0 0 100 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.0 -0.873 2.6-160.0-125.7 163.2 8.8 59.7 -7.9 39 55 A E - 0 0 157 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.992 10.2-165.2-145.2 139.8 5.5 58.9 -9.8 40 56 A V + 0 0 82 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.996 8.5 175.4-119.5 128.9 4.3 56.3 -12.3 41 57 A N S S+ 0 0 144 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.726 72.3 46.2-100.6 -32.4 1.0 57.0 -14.1 42 58 A G S S- 0 0 67 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.265 113.3 -49.0 -82.1-145.0 1.2 54.0 -16.4 43 59 A S - 0 0 103 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.809 43.4-155.9 -96.0 131.0 2.1 50.5 -15.4 44 60 A L - 0 0 125 -2,-0.5 2,-0.7 -4,-0.1 -4,-0.0 -0.938 12.8-154.8-102.6 128.7 5.2 49.8 -13.4 45 61 A T - 0 0 121 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.865 12.4-176.8-115.0 98.9 6.3 46.2 -14.0 46 62 A L - 0 0 63 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.592 42.7 -84.5 -84.8 155.0 8.3 44.6 -11.2 47 63 A P - 0 0 86 0, 0.0 20,-3.0 0, 0.0 2,-0.3 -0.227 46.7-154.7 -62.8 147.3 9.8 41.1 -11.7 48 64 A V E +A 66 0A 73 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.919 17.2 175.7-125.1 147.3 7.4 38.2 -11.0 49 65 A Q E -A 65 0A 96 16,-2.4 16,-2.8 -2,-0.3 2,-0.3 -0.962 9.2-165.4-148.5 137.7 8.0 34.6 -10.0 50 66 A T E -A 64 0A 90 -2,-0.3 2,-0.4 14,-0.2 14,-0.3 -0.950 3.5-169.3-127.2 149.2 5.4 32.0 -9.1 51 67 A L E -A 63 0A 33 12,-3.5 12,-3.2 -2,-0.3 2,-0.4 -0.999 11.7-149.1-143.8 135.2 5.8 28.6 -7.4 52 68 A T E -A 62 0A 82 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.895 17.4-173.1-107.5 135.9 3.6 25.6 -6.8 53 69 A V E -A 61 0A 0 8,-2.7 8,-1.7 -2,-0.4 2,-1.1 -0.992 25.1-155.6-132.1 125.7 4.0 23.5 -3.8 54 70 A E E -A 60 0A 96 -2,-0.4 37,-0.3 6,-0.2 6,-0.2 -0.861 19.8-172.2 -91.0 93.7 2.4 20.2 -2.8 55 71 A A - 0 0 0 4,-2.0 35,-3.1 -2,-1.1 71,-0.1 0.565 39.4-114.3 -64.8 -12.4 3.0 20.8 0.9 56 72 A G S > S+ 0 0 10 3,-0.5 3,-2.9 33,-0.3 -1,-0.2 -0.334 94.1 71.8 97.4 175.7 1.8 17.3 1.7 57 73 A N T 3 S- 0 0 39 1,-0.3 23,-0.7 -2,-0.1 3,-0.1 0.374 130.9 -64.6 59.0 -4.9 -1.3 16.0 3.5 58 74 A G T 3 S+ 0 0 29 1,-0.3 20,-1.6 21,-0.2 2,-0.7 0.365 98.2 140.8 109.2 -1.4 -3.2 17.2 0.4 59 75 A L E < - B 0 77A 0 -3,-2.9 -4,-2.0 18,-0.2 -3,-0.5 -0.675 34.3-162.4 -82.1 109.8 -2.4 20.9 1.0 60 76 A Q E -AB 54 76A 40 16,-1.1 16,-2.0 -2,-0.7 2,-0.3 -0.587 6.6-170.2 -87.3 155.0 -1.7 22.6 -2.3 61 77 A L E -AB 53 75A 0 -8,-1.7 -8,-2.7 14,-0.2 2,-0.7 -0.850 12.9-170.2-155.1 109.1 0.1 25.9 -2.2 62 78 A Q E -AB 52 74A 71 12,-2.4 12,-2.2 -2,-0.3 2,-0.4 -0.898 13.3-167.8-102.5 113.1 0.6 28.4 -5.0 63 79 A L E -AB 51 73A 1 -12,-3.2 -12,-3.5 -2,-0.7 2,-0.4 -0.833 5.5-171.9-100.6 137.6 3.0 31.2 -4.1 64 80 A T E -AB 50 72A 35 8,-2.1 8,-2.3 -2,-0.4 2,-0.3 -0.943 6.2-173.0-131.8 108.9 3.4 34.3 -6.3 65 81 A K E -AB 49 71A 4 -16,-2.8 -16,-2.4 -2,-0.4 2,-0.4 -0.814 7.0-161.0-105.6 144.8 6.2 36.7 -5.4 66 82 A K E >> S-AB 48 70A 111 4,-2.0 3,-1.3 -2,-0.3 4,-1.1 -0.992 75.6 -5.5-128.2 127.2 6.8 40.2 -7.0 67 83 A N T 34 S- 0 0 74 -20,-3.0 -1,-0.2 -2,-0.4 -19,-0.1 0.925 113.8 -80.4 52.9 47.6 10.1 42.0 -6.8 68 84 A N T 34 S+ 0 0 86 -21,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.419 120.1 79.3 51.5 -1.8 11.5 39.3 -4.5 69 85 A D T <4 S+ 0 0 36 -3,-1.3 79,-6.2 1,-0.3 2,-0.5 0.910 82.6 34.9-110.9 -45.5 9.7 40.9 -1.5 70 86 A L E < -BC 66 147A 80 -4,-1.1 -4,-2.0 77,-0.3 2,-0.4 -0.939 62.6-171.4-112.4 129.7 6.0 40.4 -1.0 71 87 A V E -BC 65 146A 0 75,-2.2 75,-1.8 -2,-0.5 2,-0.5 -0.984 12.9-147.7-119.6 132.4 4.5 37.0 -1.9 72 88 A I E -BC 64 145A 58 -8,-2.3 -8,-2.1 -2,-0.4 2,-0.4 -0.872 16.1-150.4 -97.4 131.5 0.8 36.2 -2.0 73 89 A V E -BC 63 144A 0 71,-2.9 71,-2.4 -2,-0.5 2,-0.6 -0.851 5.5-159.9-108.1 132.4 -0.0 32.6 -1.0 74 90 A R E -BC 62 143A 91 -12,-2.2 -12,-2.4 -2,-0.4 2,-0.3 -0.956 12.0-146.7-117.3 122.0 -3.0 30.8 -2.4 75 91 A F E +BC 61 142A 1 67,-1.8 67,-0.5 -2,-0.6 2,-0.2 -0.695 28.5 158.0 -89.4 136.9 -4.2 27.8 -0.4 76 92 A F E +B 60 0A 57 -16,-2.0 -16,-1.1 -2,-0.3 64,-0.1 -0.740 31.9 39.2-141.5-169.6 -5.7 24.8 -2.3 77 93 A G E S-B 59 0A 24 -18,-0.2 63,-3.1 -2,-0.2 2,-0.3 -0.062 83.4 -76.6 57.7-159.0 -6.4 21.1 -1.9 78 94 A S E -D 139 0B 42 -20,-1.6 2,-0.3 61,-0.3 61,-0.3 -0.989 33.4-137.4-146.7 127.7 -7.5 19.5 1.3 79 95 A V E +D 138 0B 1 59,-1.4 59,-1.8 -2,-0.3 2,-0.3 -0.603 26.4 167.0 -91.0 143.4 -5.5 18.6 4.4 80 96 A S + 0 0 24 -23,-0.7 55,-0.2 -2,-0.3 54,-0.2 -0.984 50.2 27.0-154.3 145.5 -5.9 15.3 6.4 81 97 A N S S+ 0 0 91 53,-0.8 2,-0.3 52,-0.4 53,-0.2 0.941 78.0 130.1 72.5 54.0 -4.0 13.4 9.1 82 98 A I B -E 133 0C 2 51,-1.3 51,-2.4 49,-0.1 -1,-0.2 -0.995 48.2-129.9-140.0 143.5 -2.2 16.1 11.0 83 99 A Q > - 0 0 85 -2,-0.3 3,-1.7 49,-0.2 47,-0.2 -0.579 38.4 -97.3 -87.8 157.0 -1.8 17.1 14.7 84 100 A K T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.625 122.2 26.8 -40.8 -22.6 -2.4 20.5 16.2 85 101 A G T 3 S+ 0 0 32 44,-0.1 -1,-0.3 2,-0.1 44,-0.1 0.434 90.3 133.0-126.6 0.7 1.4 21.2 16.1 86 102 A W < - 0 0 135 -3,-1.7 42,-4.3 41,-0.1 2,-0.6 -0.067 56.1-120.9 -69.7 152.5 2.9 19.1 13.3 87 103 A N B -F 127 0D 79 40,-0.3 40,-0.3 1,-0.1 -1,-0.1 -0.816 44.5-105.6 -86.0 124.1 5.3 20.0 10.6 88 104 A M - 0 0 8 38,-2.9 38,-0.3 -2,-0.6 -32,-0.1 -0.024 23.9-135.9 -48.1 152.6 3.6 19.3 7.2 89 105 A S + 0 0 93 36,-0.1 -33,-0.3 -3,-0.0 2,-0.2 0.609 67.7 73.2 -96.5 -12.4 4.8 16.2 5.4 90 106 A G S S- 0 0 19 -35,-3.1 36,-0.2 1,-0.2 -35,-0.1 -0.508 90.7 -28.9-110.0 173.3 5.2 17.3 1.7 91 107 A T - 0 0 87 -37,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.389 64.4-126.2 -18.9 128.6 7.5 19.4 -0.5 92 108 A W - 0 0 122 1,-0.1 2,-0.3 -3,-0.1 33,-0.2 -0.343 29.7 -88.3 -80.0 161.6 9.2 22.3 1.2 93 109 A V - 0 0 1 31,-3.0 -1,-0.1 28,-0.1 5,-0.1 -0.527 51.0-113.2 -73.5 131.1 9.2 26.0 0.1 94 110 A D > - 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H 0 140D 8 5,-1.7 3,-1.2 -2,-0.3 31,-0.2 -0.751 39.6-112.8 -88.6 127.1 -12.0 25.5 5.6 110 126 A A T 3 S+ 0 0 43 29,-2.0 29,-0.3 -2,-0.5 3,-0.1 -0.348 96.5 5.8 -66.5 126.2 -14.4 25.5 2.6 111 127 A G T 3 S+ 0 0 78 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.852 118.2 84.2 70.2 37.1 -18.1 25.4 3.6 112 128 A R S < S- 0 0 136 -3,-1.2 -1,-0.3 2,-0.1 -3,-0.1 -0.966 75.3-129.4-156.1 170.6 -17.4 25.7 7.3 113 129 A D S S+ 0 0 163 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.657 77.2 106.0 -96.2 -22.9 -16.7 28.2 10.1 114 130 A T - 0 0 76 -6,-0.1 -5,-1.7 1,-0.1 2,-0.2 -0.228 53.5-167.6 -59.1 146.4 -13.7 26.4 11.3 115 131 A S E -G 108 0D 66 -7,-0.2 16,-0.4 25,-0.0 2,-0.3 -0.778 11.2-172.5-131.9 171.8 -10.4 28.0 10.5 116 132 A F E -G 107 0D 7 -9,-1.5 -9,-1.9 -2,-0.2 2,-0.3 -0.984 8.3-153.1-156.5 164.3 -6.6 27.2 10.4 117 133 A H E -G 106 0D 55 -2,-0.3 12,-2.2 -11,-0.3 2,-0.4 -0.972 7.7-153.5-138.4 158.9 -3.1 28.8 9.9 118 134 A I E -GI 105 128D 0 -13,-2.1 -13,-2.1 -2,-0.3 2,-0.7 -0.977 13.9-130.6-130.2 150.0 0.2 27.5 8.8 119 135 A D E -GI 104 127D 24 8,-3.2 8,-1.8 -2,-0.4 2,-0.5 -0.886 11.5-166.8-102.9 111.3 3.8 28.6 9.5 120 136 A I E -GI 103 126D 0 -17,-2.1 -17,-3.3 -2,-0.7 6,-0.2 -0.846 22.4-168.2 -80.6 127.2 6.2 29.1 6.7 121 137 A N > - 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