==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 25-APR-08 2ROZ . COMPND 2 MOLECULE: PEPTIDE FROM AMYLOID BETA A4 PROTEIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.LI,S.KOSHIBA,N.TOCHIO,S.WATANABE,T.HARADA,M.INOUE, . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 56.0 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 . 36 21.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 15 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 1 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 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 207 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.6 24.8 -24.8 11.1 2 2 A A - 0 0 93 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.284 360.0-103.3 -74.9 164.1 24.3 -24.7 7.3 3 3 A A - 0 0 99 1,-0.1 -1,-0.1 -2,-0.0 2,-0.0 -0.792 33.4-141.5 -94.2 129.6 22.8 -21.8 5.5 4 4 A V - 0 0 108 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 -0.147 45.5 -54.2 -78.5 178.7 19.2 -22.1 4.4 5 5 A T > - 0 0 70 1,-0.1 4,-0.9 4,-0.0 -1,-0.2 -0.177 43.0-140.4 -54.7 146.6 17.8 -20.8 1.1 6 6 A P H > S+ 0 0 112 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.935 100.1 44.0 -74.9 -50.1 18.3 -17.1 0.4 7 7 A E H >> S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 3,-0.9 0.963 106.3 60.0 -58.5 -56.5 14.9 -16.4 -1.0 8 8 A E H 3> S+ 0 0 80 1,-0.3 4,-3.7 2,-0.2 5,-0.4 0.841 102.1 56.6 -38.9 -43.9 13.1 -18.3 1.6 9 9 A R H 3X S+ 0 0 165 -4,-0.9 4,-3.4 1,-0.3 -1,-0.3 0.936 100.7 54.8 -55.4 -51.4 14.6 -15.9 4.1 10 10 A H H X S+ 0 0 0 -4,-1.7 4,-3.0 -3,-0.2 3,-0.6 0.979 115.0 49.2 -77.4 -67.5 9.8 -14.7 2.7 12 12 A S H 3X S+ 0 0 49 -4,-3.7 4,-0.7 1,-0.3 5,-0.3 0.804 110.1 58.4 -40.8 -35.3 10.1 -16.2 6.1 13 13 A K H >X>S+ 0 0 77 -4,-3.4 5,-1.8 -5,-0.4 3,-1.2 0.969 110.6 38.3 -60.8 -56.4 11.3 -12.8 7.1 14 14 A M H <<5S+ 0 0 0 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.915 102.8 70.6 -60.7 -46.1 8.1 -11.1 6.0 15 15 A Q H 3<5S+ 0 0 27 -4,-3.0 -1,-0.3 107,-0.1 -2,-0.2 0.756 128.1 1.1 -42.2 -27.5 6.0 -14.0 7.2 16 16 A Q H <<5S+ 0 0 110 -3,-1.2 -2,-0.2 -4,-0.7 -3,-0.1 0.519 140.2 38.1-123.4 -86.3 7.0 -12.6 10.6 17 17 A N T <5S- 0 0 121 -4,-0.6 -3,-0.3 -5,-0.3 -2,-0.1 0.805 90.3-179.4 -40.9 -34.3 9.2 -9.5 10.8 18 18 A G < - 0 0 1 -5,-1.8 2,-0.3 -7,-0.2 -1,-0.2 -0.390 28.4 -78.7 67.6-141.5 7.1 -8.4 7.8 19 19 A Y - 0 0 34 -3,-0.1 102,-1.4 -5,-0.1 2,-0.5 -0.898 29.2-159.7-164.6 131.9 7.9 -5.1 6.3 20 20 A E B -A 120 0A 69 -2,-0.3 100,-0.2 100,-0.2 45,-0.1 -0.956 22.5-132.8-120.4 113.9 7.1 -1.5 7.2 21 21 A N - 0 0 7 98,-3.4 4,-0.4 -2,-0.5 -2,-0.0 -0.494 16.5-168.1 -66.4 120.1 7.4 1.1 4.5 22 22 A P S > S+ 0 0 86 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.914 81.5 67.4 -75.0 -46.2 9.4 4.1 5.8 23 23 A T T 3 S+ 0 0 41 1,-0.3 93,-0.1 140,-0.1 96,-0.1 0.828 88.4 71.7 -41.3 -39.5 8.5 6.5 3.0 24 24 A Y T 3 S- 0 0 45 94,-0.2 -1,-0.3 91,-0.2 3,-0.2 0.903 85.3-160.4 -43.3 -54.7 5.0 6.3 4.4 25 25 A K < - 0 0 167 -3,-1.6 2,-0.9 -4,-0.4 -2,-0.1 0.999 7.7-144.7 65.3 75.7 6.1 8.4 7.4 26 26 A F - 0 0 97 3,-0.1 -1,-0.2 -4,-0.1 -2,-0.0 -0.631 25.1-111.7 -76.6 107.0 3.3 7.6 9.9 27 27 A F S S+ 0 0 168 -2,-0.9 -1,-0.1 -3,-0.2 -2,-0.0 0.002 84.4 3.8 -37.6 135.0 2.7 10.8 11.8 28 28 A E S S+ 0 0 165 -3,-0.0 -2,-0.0 2,-0.0 0, 0.0 0.328 98.7 73.6 63.2 158.5 3.8 10.3 15.4 29 29 A Q - 0 0 156 1,-0.2 2,-0.9 2,-0.0 -3,-0.1 0.910 67.4-140.4 66.5 100.7 5.5 7.2 16.7 30 30 A M - 0 0 185 -5,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.817 21.5-123.8 -97.0 102.6 9.1 6.9 15.6 31 31 A Q 0 0 115 -2,-0.9 -2,-0.0 1,-0.1 -1,-0.0 -0.042 360.0 360.0 -42.1 140.7 9.8 3.3 14.7 32 32 A N 0 0 198 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.957 360.0 360.0 -74.8 360.0 12.8 2.0 16.6 33 !* 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 34 1 B G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.5 -19.1 25.3 0.5 35 2 B S + 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.922 360.0 156.4-179.1 156.9 -16.2 24.8 -1.9 36 3 B S + 0 0 129 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.931 6.8 178.4 178.8 161.8 -13.4 22.5 -2.9 37 4 B G + 0 0 65 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.965 3.8 166.1-171.3 159.7 -11.0 21.4 -5.7 38 5 B S + 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.969 3.1 176.4-169.8 170.9 -8.2 19.1 -6.7 39 6 B S - 0 0 132 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.964 4.9-167.9-175.2 167.5 -6.2 17.7 -9.5 40 7 B G - 0 0 54 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.974 25.6-103.0-166.3 156.5 -3.3 15.5 -10.5 41 8 B P - 0 0 134 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.067 37.0-114.4 -75.0-179.5 -1.0 14.5 -13.4 42 9 B T - 0 0 119 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.807 25.7-101.9-119.0 160.2 -1.2 11.2 -15.3 43 10 B P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.248 32.8-141.4 -75.0 166.1 1.1 8.2 -15.7 44 11 B K - 0 0 194 -2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.498 29.7 -77.7-116.7-173.5 3.3 7.7 -18.7 45 12 B T + 0 0 137 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.801 60.6 144.6 -94.6 126.6 4.4 4.7 -20.8 46 13 B E - 0 0 163 -2,-0.5 2,-0.5 0, 0.0 48,-0.0 -0.984 55.6 -87.3-156.9 156.9 7.1 2.5 -19.3 47 14 B L - 0 0 172 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.571 46.7-162.2 -71.5 117.1 8.2 -1.1 -19.0 48 15 B V - 0 0 45 -2,-0.5 46,-0.2 1,-0.1 44,-0.0 -0.786 21.2-138.4-103.5 146.3 6.4 -2.7 -16.1 49 16 B Q - 0 0 129 44,-2.0 -1,-0.1 -2,-0.3 45,-0.1 0.951 37.6-171.3 -64.8 -51.7 7.4 -5.9 -14.4 50 17 B K - 0 0 90 43,-0.2 2,-0.3 1,-0.1 42,-0.2 0.455 12.7-148.1 66.9 145.6 3.9 -7.2 -14.0 51 18 B F - 0 0 28 40,-0.5 40,-2.7 2,-0.0 2,-0.4 -0.784 5.8-143.4-153.4 103.1 3.0 -10.3 -12.0 52 19 B R E +B 90 0B 160 -2,-0.3 97,-0.3 38,-0.2 2,-0.2 -0.539 46.6 129.4 -70.1 119.4 0.2 -12.6 -12.8 53 20 B V E -B 89 0B 16 36,-1.4 36,-2.2 -2,-0.4 2,-0.2 -0.712 52.5 -81.8-148.4-162.6 -1.4 -13.8 -9.6 54 21 B Q E -BC 88 147B 42 93,-1.2 93,-0.7 34,-0.2 2,-0.6 -0.712 27.0-128.3-113.4 165.2 -4.7 -14.2 -7.9 55 22 B Y E - C 0 146B 41 32,-2.0 91,-0.2 -2,-0.2 3,-0.1 -0.909 16.5-177.0-119.5 103.1 -6.9 -11.8 -5.9 56 23 B L E - 0 0 3 89,-0.7 2,-0.3 -2,-0.6 25,-0.2 0.849 51.8-116.7 -63.0 -35.2 -8.0 -13.0 -2.5 57 24 B G E - C 0 145B 16 88,-0.8 88,-1.6 -3,-0.1 2,-0.5 -0.806 36.7 -47.8 128.9-169.8 -10.0 -9.8 -2.1 58 25 B M E - C 0 144B 84 -2,-0.3 86,-0.2 86,-0.2 -3,-0.0 -0.905 45.8-168.1-108.2 128.4 -10.1 -6.8 0.1 59 26 B L E - C 0 143B 15 84,-2.1 84,-1.6 -2,-0.5 2,-0.1 -0.954 20.3-124.7-118.3 133.6 -9.9 -7.1 3.9 60 27 B P E - C 0 142B 92 0, 0.0 2,-0.2 0, 0.0 82,-0.2 -0.439 31.6-177.8 -75.0 147.6 -10.6 -4.3 6.3 61 28 B V - 0 0 33 80,-1.1 80,-0.3 1,-0.1 9,-0.1 -0.743 28.4-142.5-134.2-179.1 -8.0 -3.3 8.9 62 29 B D S S+ 0 0 118 1,-0.3 -1,-0.1 -2,-0.2 79,-0.0 0.752 82.1 39.7-112.1 -57.5 -7.6 -0.9 11.8 63 30 B R S S- 0 0 132 2,-0.3 -1,-0.3 1,-0.1 78,-0.0 -0.596 76.3-124.8 -96.6 159.1 -4.0 0.2 11.7 64 31 B P S S+ 0 0 7 0, 0.0 56,-0.4 0, 0.0 2,-0.2 0.615 97.0 23.5 -75.0 -13.4 -1.9 1.0 8.6 65 32 B V + 0 0 31 54,-0.1 -2,-0.3 -45,-0.1 -3,-0.2 -0.773 69.2 112.9-138.9-177.9 0.7 -1.5 9.8 66 33 B G > - 0 0 24 -2,-0.2 4,-0.8 3,-0.1 5,-0.1 0.081 51.4-127.1 116.5 133.1 0.9 -4.6 12.0 67 34 B M H >> S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 3,-0.7 0.915 113.3 48.0 -72.8 -45.7 1.6 -8.3 11.4 68 35 B D H 3> S+ 0 0 142 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.703 109.3 57.7 -67.3 -19.5 -1.5 -9.5 13.2 69 36 B T H 34 S+ 0 0 22 2,-0.1 4,-0.5 3,-0.1 -1,-0.3 0.749 113.2 38.1 -80.8 -26.4 -3.4 -6.9 11.2 70 37 B L H XX S+ 0 0 0 -4,-0.8 3,-1.8 -3,-0.7 4,-1.4 0.944 114.6 48.7 -86.0 -65.0 -2.2 -8.4 7.9 71 38 B N H 3X S+ 0 0 23 -4,-2.5 4,-3.8 1,-0.3 5,-0.3 0.886 104.4 63.7 -40.5 -51.2 -2.3 -12.1 8.6 72 39 B S H 3X S+ 0 0 60 -4,-1.0 4,-3.5 -5,-0.3 -1,-0.3 0.869 105.1 46.6 -41.1 -47.6 -5.8 -11.6 9.9 73 40 B A H <> S+ 0 0 1 -3,-1.8 4,-2.9 -4,-0.5 5,-0.5 0.992 111.4 47.5 -59.6 -66.1 -6.8 -10.4 6.4 74 41 B I H X S+ 0 0 5 -4,-1.4 4,-3.0 1,-0.3 -2,-0.2 0.871 117.1 46.6 -41.7 -46.3 -5.1 -13.3 4.6 75 42 B E H X S+ 0 0 102 -4,-3.8 4,-2.4 -5,-0.2 5,-0.3 0.939 114.4 46.5 -63.1 -49.6 -6.8 -15.6 7.1 76 43 B N H X S+ 0 0 69 -4,-3.5 4,-4.2 -5,-0.3 -2,-0.2 0.983 117.7 40.8 -55.6 -64.9 -10.1 -13.8 6.8 77 44 B L H X S+ 0 0 10 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.925 110.7 61.1 -48.7 -52.4 -10.1 -13.8 3.0 78 45 B M H < S+ 0 0 61 -4,-3.0 -1,-0.2 -5,-0.5 -2,-0.2 0.906 119.5 24.7 -38.9 -65.2 -8.7 -17.3 3.0 79 46 B T H < S+ 0 0 115 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.949 120.5 61.0 -68.0 -51.5 -11.7 -18.7 4.8 80 47 B S H < S+ 0 0 78 -4,-4.2 -3,-0.2 -5,-0.3 -2,-0.2 0.902 114.3 22.0 -37.5 -85.6 -14.1 -16.0 3.6 81 48 B S S < S- 0 0 40 -4,-1.3 2,-0.1 -25,-0.2 -25,-0.0 -0.227 91.3-105.5 -80.6 174.2 -13.9 -16.5 -0.1 82 49 B S > - 0 0 79 1,-0.1 4,-1.0 -2,-0.0 -1,-0.1 -0.390 22.3-113.7 -95.0 175.2 -12.8 -19.7 -1.9 83 50 B K T 4 S+ 0 0 92 2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.880 120.2 43.5 -75.4 -40.7 -9.5 -20.5 -3.6 84 51 B E T 4 S+ 0 0 186 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.736 104.8 66.0 -75.1 -24.1 -11.2 -20.8 -7.0 85 52 B D T 4 S+ 0 0 90 2,-0.1 -1,-0.2 -29,-0.0 -2,-0.2 0.880 76.6 97.2 -63.8 -39.4 -13.2 -17.6 -6.2 86 53 B W S < S- 0 0 9 -4,-1.0 -30,-0.2 -3,-0.2 -29,-0.0 -0.368 75.2-142.8 -55.9 111.5 -10.0 -15.6 -6.2 87 54 B P - 0 0 72 0, 0.0 -32,-2.0 0, 0.0 2,-0.4 -0.249 18.6 -97.7 -75.0 166.1 -10.0 -14.2 -9.7 88 55 B S E +B 54 0B 56 -34,-0.2 15,-1.0 -36,-0.0 16,-0.3 -0.724 49.8 165.7 -89.3 132.8 -7.0 -13.7 -11.9 89 56 B V E -BD 53 102B 4 -36,-2.2 -36,-1.4 -2,-0.4 2,-0.5 -0.733 35.0-116.1-133.8-178.4 -5.4 -10.3 -11.9 90 57 B N E -BD 52 101B 1 11,-2.2 11,-2.6 -2,-0.2 2,-1.0 -0.939 18.4-151.1-130.7 108.6 -2.1 -8.6 -13.0 91 58 B M E - D 0 100B 0 -40,-2.7 -40,-0.5 -2,-0.5 2,-0.4 -0.694 14.8-153.6 -82.4 104.6 0.1 -7.1 -10.4 92 59 B N E - D 0 99B 14 7,-4.2 7,-2.1 -2,-1.0 2,-0.5 -0.665 14.0-177.2 -81.8 127.9 1.9 -4.2 -12.0 93 60 B V E + D 0 98B 2 -2,-0.4 -44,-2.0 5,-0.2 5,-0.2 -0.924 11.4 160.3-131.3 105.9 5.2 -3.4 -10.4 94 61 B A E > - D 0 97B 36 3,-1.7 3,-0.5 -2,-0.5 -46,-0.1 -0.117 64.3 -50.2-103.9-157.9 7.2 -0.5 -11.7 95 62 B D T 3 S- 0 0 157 1,-0.2 -47,-0.0 -2,-0.1 -2,-0.0 0.911 130.6 -19.1 -41.3 -57.8 10.0 1.7 -10.3 96 63 B A T 3 S+ 0 0 20 67,-0.0 20,-0.5 68,-0.0 19,-0.3 -0.402 112.7 98.9-155.1 66.6 7.9 2.2 -7.2 97 64 B T E < -D 94 0B 28 -3,-0.5 -3,-1.7 17,-0.2 2,-0.6 -0.947 45.5-160.3-158.2 133.9 4.2 1.5 -7.9 98 65 B V E +DE 93 113B 0 15,-3.0 15,-3.6 -2,-0.3 2,-0.4 -0.908 23.2 168.2-121.0 101.7 2.0 -1.5 -7.3 99 66 B T E -DE 92 112B 22 -7,-2.1 -7,-4.2 -2,-0.6 2,-0.7 -0.892 27.5-144.5-115.8 144.9 -1.1 -1.5 -9.4 100 67 B V E -DE 91 111B 0 11,-3.4 10,-2.3 -2,-0.4 11,-1.1 -0.888 23.7-178.5-111.4 100.8 -3.6 -4.3 -9.9 101 68 B I E -DE 90 109B 23 -11,-2.6 -11,-2.2 -2,-0.7 8,-0.2 -0.760 37.0 -92.6-100.2 145.5 -4.9 -4.4 -13.5 102 69 B S E -D 89 0B 31 6,-2.6 6,-0.2 -2,-0.3 -13,-0.2 -0.145 28.7-130.4 -52.5 147.5 -7.5 -6.8 -14.8 103 70 B E S S+ 0 0 64 -15,-1.0 -14,-0.1 1,-0.1 -1,-0.1 0.959 104.3 36.5 -65.7 -53.7 -6.0 -10.0 -16.3 104 71 B K S S+ 0 0 182 -16,-0.3 -1,-0.1 2,-0.0 -15,-0.0 0.998 119.4 45.5 -61.3 -75.9 -8.2 -9.8 -19.5 105 72 B N - 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