==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-APR-06 2DMW . COMPND 2 MOLECULE: SYNAPTOBREVIN-LIKE 1 VARIANT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.OHNISHI,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 73.3 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 . 30 22.9 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 . 3 2.3 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 . 20 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 1 0 0 0 0 0 0 1 0 0 1 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 . 0 0 0 0 1 2 0 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 . 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 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 G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.5 -3.4 29.6 -1.9 2 2 A S + 0 0 125 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.713 360.0 145.3-132.4 82.4 -5.0 26.2 -1.6 3 3 A S - 0 0 120 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.947 25.7-166.8-122.1 140.4 -3.4 24.2 1.3 4 4 A G + 0 0 75 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.924 10.1 171.8-131.6 110.1 -5.1 21.7 3.6 5 5 A S + 0 0 107 -2,-0.5 2,-0.3 3,-0.0 3,-0.1 -0.898 24.2 129.7-120.7 102.4 -3.5 20.4 6.8 6 6 A S - 0 0 113 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.856 68.6 -13.3-155.9 114.9 -5.7 18.3 9.1 7 7 A G - 0 0 68 -2,-0.3 2,-0.7 1,-0.1 -1,-0.3 0.882 66.8-134.9 59.1 106.2 -4.9 14.9 10.6 8 8 A M + 0 0 65 -3,-0.1 2,-0.3 65,-0.0 -1,-0.1 -0.831 46.2 132.5 -96.9 114.5 -2.0 13.2 9.0 9 9 A A - 0 0 13 -2,-0.7 65,-0.0 68,-0.1 68,-0.0 -0.973 61.2 -60.9-154.0 164.4 -2.6 9.5 8.2 10 10 A I + 0 0 7 -2,-0.3 63,-0.2 1,-0.1 115,-0.1 -0.160 48.7 164.5 -49.3 136.8 -2.2 6.9 5.5 11 11 A L + 0 0 70 61,-1.8 16,-1.6 1,-0.3 2,-0.4 0.659 59.3 46.3-122.8 -47.2 -4.2 7.8 2.3 12 12 A F E +AB 26 72A 13 60,-1.1 60,-1.2 14,-0.2 -1,-0.3 -0.876 59.0 155.3-107.1 134.2 -2.9 5.6 -0.5 13 13 A A E +AB 25 71A 2 12,-0.5 12,-0.8 -2,-0.4 2,-0.3 -0.800 6.8 155.1-160.8 113.0 -2.4 1.9 -0.1 14 14 A V E -AB 24 70A 4 56,-1.7 56,-1.0 -2,-0.3 2,-0.5 -0.916 32.0-130.4-136.9 162.8 -2.4 -0.8 -2.8 15 15 A V E +AB 23 69A 1 8,-2.1 7,-1.6 -2,-0.3 8,-1.1 -0.966 31.1 161.2-120.5 123.5 -0.9 -4.2 -3.4 16 16 A A E -AB 21 68A 0 52,-2.2 52,-2.7 -2,-0.5 2,-1.1 -0.999 36.5-131.5-142.9 138.4 1.0 -5.2 -6.6 17 17 A R E > S-A 20 0A 92 3,-1.7 2,-1.6 -2,-0.3 3,-1.3 -0.735 77.6 -51.8 -91.5 95.0 3.4 -8.0 -7.5 18 18 A G T 3 S- 0 0 19 -2,-1.1 25,-0.2 1,-0.2 24,-0.1 -0.592 126.4 -16.8 81.2 -86.9 6.3 -6.3 -9.2 19 19 A T T 3 S+ 0 0 97 -2,-1.6 2,-0.6 22,-0.1 -1,-0.2 0.356 115.9 94.7-131.6 -3.5 4.6 -4.2 -11.8 20 20 A T E < -A 17 0A 44 -3,-1.3 -3,-1.7 20,-0.1 2,-0.6 -0.847 64.6-145.8 -99.2 119.0 1.1 -5.9 -11.9 21 21 A I E +A 16 0A 5 -2,-0.6 86,-0.6 -5,-0.2 -5,-0.2 -0.727 23.0 170.9 -86.5 121.2 -1.5 -4.3 -9.7 22 22 A L E + 0 0 0 -7,-1.6 2,-0.5 -2,-0.6 85,-0.3 0.923 68.9 9.0 -90.6 -68.8 -4.0 -6.8 -8.2 23 23 A A E -A 15 0A 0 -8,-1.1 -8,-2.1 84,-0.1 2,-0.4 -0.961 68.3-178.6-122.4 117.2 -6.1 -4.9 -5.7 24 24 A K E +A 14 0A 92 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.939 8.7 162.7-117.4 136.1 -5.9 -1.1 -5.4 25 25 A H E +A 13 0A 37 -12,-0.8 -12,-0.5 -2,-0.4 2,-0.3 -0.806 8.6 157.1-155.4 108.0 -7.9 1.1 -3.0 26 26 A A E -A 12 0A 39 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.847 43.5 -89.4-128.8 165.3 -7.0 4.7 -2.1 27 27 A W - 0 0 110 -16,-1.6 2,-0.9 -2,-0.3 3,-0.4 -0.358 48.8 -97.9 -72.6 153.4 -8.9 7.7 -0.8 28 28 A C S S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.619 87.2 94.1 -76.1 106.0 -10.7 10.1 -3.1 29 29 A G S S- 0 0 77 -2,-0.9 -1,-0.2 1,-0.5 2,-0.2 0.252 82.1 -31.5-151.9 -71.5 -8.3 13.0 -3.6 30 30 A G S S- 0 0 69 -3,-0.4 2,-0.7 0, 0.0 -1,-0.5 -0.467 76.3 -58.5-139.2-149.0 -5.9 13.1 -6.5 31 31 A N + 0 0 120 -2,-0.2 4,-0.4 1,-0.2 -3,-0.0 -0.876 54.4 146.8-113.0 100.8 -3.9 10.8 -8.8 32 32 A F > + 0 0 65 -2,-0.7 4,-2.6 2,-0.1 5,-0.2 0.636 59.8 80.3-102.9 -21.6 -1.4 8.6 -7.0 33 33 A L H > S+ 0 0 50 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.721 91.7 57.9 -58.2 -20.2 -1.6 5.6 -9.3 34 34 A E H > S+ 0 0 131 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.986 111.1 34.4 -73.8 -64.4 0.8 7.6 -11.5 35 35 A V H > S+ 0 0 30 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.828 120.0 54.8 -60.6 -32.3 3.7 8.1 -9.1 36 36 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.958 106.6 47.7 -66.6 -52.6 3.0 4.7 -7.6 37 37 A E H X S+ 0 0 92 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.907 111.8 51.6 -55.3 -45.0 3.2 2.8 -10.9 38 38 A Q H < S+ 0 0 116 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.915 111.3 46.9 -59.2 -45.2 6.4 4.5 -11.8 39 39 A I H >X S+ 0 0 3 -4,-1.9 4,-1.9 1,-0.2 3,-1.7 0.908 108.4 55.6 -64.0 -43.2 8.0 3.7 -8.4 40 40 A L H 3< S+ 0 0 4 -4,-2.7 3,-0.2 1,-0.3 -1,-0.2 0.922 100.3 57.9 -55.6 -47.5 6.8 0.0 -8.7 41 41 A A T 3< S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.613 112.2 44.6 -59.9 -10.0 8.6 -0.4 -12.0 42 42 A K T <4 S+ 0 0 132 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.725 93.9 88.5-103.5 -32.0 11.7 0.6 -10.1 43 43 A I S < S- 0 0 16 -4,-1.9 25,-0.1 -3,-0.2 -4,-0.0 -0.540 75.1-132.9 -73.7 127.9 11.2 -1.5 -7.0 44 44 A P - 0 0 61 0, 0.0 -26,-0.2 0, 0.0 4,-0.1 -0.016 11.0-123.4 -69.8 179.1 12.7 -5.0 -7.3 45 45 A S S S+ 0 0 48 2,-0.1 21,-0.4 -28,-0.1 2,-0.2 0.450 75.0 112.0-104.5 -5.0 11.0 -8.3 -6.5 46 46 A E S S- 0 0 123 1,-0.1 2,-0.9 20,-0.1 17,-0.2 -0.468 87.8 -93.7 -72.3 139.3 13.7 -9.4 -4.0 47 47 A N S S+ 0 0 133 -2,-0.2 2,-0.3 15,-0.1 -1,-0.1 -0.334 82.4 117.7 -55.6 97.2 12.7 -9.6 -0.3 48 48 A N - 0 0 98 -2,-0.9 15,-0.6 -4,-0.1 2,-0.3 -0.934 45.7-152.4-166.3 141.0 13.9 -6.1 0.7 49 49 A K E +C 62 0A 136 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.791 16.0 168.8-116.5 160.3 12.4 -2.9 2.1 50 50 A L E -C 61 0A 85 11,-0.9 11,-0.8 -2,-0.3 2,-0.6 -0.928 34.4-115.3-169.2 143.5 13.4 0.8 1.9 51 51 A T E -C 60 0A 50 -2,-0.3 2,-0.6 9,-0.1 9,-0.2 -0.753 28.2-165.1 -88.7 118.5 12.0 4.2 2.6 52 52 A Y E -C 59 0A 91 7,-1.3 7,-3.1 -2,-0.6 2,-1.2 -0.905 7.1-156.9-108.4 114.2 11.5 6.4 -0.5 53 53 A S E +C 58 0A 92 -2,-0.6 2,-0.4 5,-0.2 3,-0.2 -0.721 31.8 154.9 -91.8 92.0 11.0 10.1 0.1 54 54 A H E > +C 57 0A 80 -2,-1.2 3,-1.6 3,-0.5 -2,-0.1 -0.917 59.5 6.5-120.6 146.0 9.2 11.3 -3.1 55 55 A G T 3 S- 0 0 57 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.895 128.5 -61.9 53.2 44.0 6.9 14.3 -3.5 56 56 A N T 3 S+ 0 0 154 -3,-0.2 19,-0.6 1,-0.2 -1,-0.3 0.777 121.4 101.8 54.0 26.8 7.7 15.5 -0.0 57 57 A Y E < S-CD 54 74A 71 -3,-1.6 -3,-0.5 17,-0.1 2,-0.5 -0.750 75.0-111.2-130.7 177.7 6.1 12.2 1.1 58 58 A L E -CD 53 73A 25 15,-2.2 15,-1.2 -2,-0.2 2,-0.9 -0.955 18.7-162.8-119.8 117.5 7.2 8.8 2.4 59 59 A F E -CD 52 72A 7 -7,-3.1 -7,-1.3 -2,-0.5 2,-0.7 -0.795 9.6-168.0-101.3 94.6 6.6 5.7 0.2 60 60 A H E +CD 51 71A 0 11,-1.3 11,-0.5 -2,-0.9 2,-0.4 -0.733 10.0 178.8 -86.2 113.5 6.9 2.7 2.5 61 61 A Y E -CD 50 70A 13 -11,-0.8 -11,-0.9 -2,-0.7 2,-0.5 -0.962 12.3-167.2-120.2 130.5 7.1 -0.5 0.4 62 62 A I E -CD 49 69A 15 7,-0.8 7,-1.0 -2,-0.4 2,-0.4 -0.936 11.0-150.6-120.6 110.6 7.5 -4.0 1.9 63 63 A C E + D 0 68A 6 -15,-0.6 2,-0.3 -2,-0.5 5,-0.2 -0.633 30.1 152.0 -81.1 130.5 8.4 -6.9 -0.5 64 64 A Q E > - D 0 67A 81 3,-2.2 3,-0.9 -2,-0.4 -2,-0.1 -0.894 64.6 -5.3-162.1 127.7 7.1 -10.3 0.5 65 65 A D T 3 S- 0 0 90 -2,-0.3 3,-0.1 1,-0.3 -19,-0.1 0.864 129.9 -54.8 56.2 37.8 6.2 -13.4 -1.5 66 66 A R T 3 S+ 0 0 165 -21,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.794 116.0 121.8 66.8 28.3 6.8 -11.5 -4.7 67 67 A I E < - D 0 64A 2 -3,-0.9 -3,-2.2 -50,-0.2 2,-0.5 -0.987 49.0-156.4-128.1 130.7 4.3 -8.8 -3.5 68 68 A V E -BD 16 63A 1 -52,-2.7 -52,-2.2 -2,-0.4 2,-0.8 -0.915 2.0-162.1-109.3 123.8 5.0 -5.1 -3.0 69 69 A Y E -BD 15 62A 1 -7,-1.0 -7,-0.8 -2,-0.5 2,-0.3 -0.837 15.2-178.4-107.5 97.0 2.9 -3.1 -0.6 70 70 A L E +BD 14 61A 1 -56,-1.0 -56,-1.7 -2,-0.8 2,-0.3 -0.705 3.4 178.0 -95.9 146.1 3.2 0.6 -1.2 71 71 A C E -BD 13 60A 0 -11,-0.5 -11,-1.3 -2,-0.3 2,-0.5 -0.955 23.2-135.9-151.2 127.8 1.5 3.3 0.8 72 72 A I E +BD 12 59A 0 -60,-1.2 -61,-1.8 -2,-0.3 -60,-1.1 -0.721 34.7 163.9 -87.2 125.5 1.6 7.1 0.6 73 73 A T E - D 0 58A 0 -15,-1.2 -15,-2.2 -2,-0.5 -63,-0.1 -0.939 39.8 -91.4-138.5 160.2 1.9 8.9 3.9 74 74 A D E - D 0 57A 27 -2,-0.3 -17,-0.1 -17,-0.2 -18,-0.1 -0.329 34.2-119.4 -69.7 152.3 2.9 12.4 5.2 75 75 A D S S+ 0 0 105 -19,-0.6 -1,-0.1 1,-0.2 -18,-0.1 0.933 114.6 52.5 -56.7 -49.4 6.5 13.1 6.2 76 76 A D S S+ 0 0 125 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.899 86.1 104.6 -54.1 -43.9 5.5 13.9 9.8 77 77 A F S S- 0 0 9 1,-0.1 -68,-0.1 2,-0.1 -4,-0.1 -0.082 81.8-111.6 -42.1 131.4 3.7 10.5 10.0 78 78 A E > - 0 0 116 1,-0.1 4,-1.3 4,-0.0 -1,-0.1 -0.263 13.2-133.0 -67.2 155.6 5.8 8.1 12.0 79 79 A R H > S+ 0 0 136 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.951 101.4 59.9 -74.5 -52.4 7.4 5.1 10.3 80 80 A S H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.883 106.3 50.3 -41.8 -49.4 6.4 2.4 12.8 81 81 A R H > S+ 0 0 116 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.964 112.9 44.3 -55.8 -57.6 2.7 3.3 12.2 82 82 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.958 116.7 45.1 -52.3 -58.6 3.1 3.0 8.4 83 83 A F H X S+ 0 0 49 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.872 112.3 55.9 -54.5 -39.2 5.1 -0.2 8.5 84 84 A N H X S+ 0 0 95 -4,-2.8 4,-2.3 -5,-0.4 3,-0.3 0.990 108.6 42.5 -57.2 -67.8 2.6 -1.5 11.1 85 85 A F H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.3 5,-0.4 0.910 114.0 53.5 -45.2 -52.3 -0.6 -1.1 9.1 86 86 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.3 0.914 108.3 49.7 -50.7 -48.5 1.2 -2.4 6.0 87 87 A N H X S+ 0 0 70 -4,-2.4 4,-2.6 -3,-0.3 5,-0.2 0.905 108.9 54.2 -58.7 -43.5 2.2 -5.5 7.8 88 88 A E H X S+ 0 0 111 -4,-2.3 4,-1.8 2,-0.2 3,-0.2 0.983 118.2 31.3 -54.3 -67.8 -1.3 -6.1 9.1 89 89 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.885 115.2 62.9 -59.4 -40.3 -3.0 -6.0 5.7 90 90 A K H X S+ 0 0 19 -4,-3.1 4,-2.3 -5,-0.4 5,-0.2 0.923 108.2 40.8 -50.7 -50.5 0.1 -7.5 4.1 91 91 A K H X S+ 0 0 121 -4,-2.6 4,-1.5 -3,-0.2 -1,-0.2 0.831 113.2 55.6 -68.5 -32.7 -0.3 -10.7 6.2 92 92 A R H X>S+ 0 0 151 -4,-1.8 4,-1.8 -5,-0.2 5,-0.6 0.838 110.5 45.5 -68.7 -33.6 -4.0 -10.7 5.7 93 93 A F H X5S+ 0 0 0 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.947 116.7 41.7 -74.5 -51.5 -3.6 -10.6 1.9 94 94 A Q H <5S+ 0 0 49 -4,-2.3 5,-0.3 -5,-0.2 4,-0.2 0.737 117.8 50.9 -68.0 -22.4 -1.0 -13.3 1.7 95 95 A T H <5S+ 0 0 107 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.866 130.6 13.2 -82.1 -39.9 -2.9 -15.3 4.3 96 96 A T H <5S+ 0 0 89 -4,-1.8 4,-0.3 -5,-0.2 3,-0.3 0.866 144.2 23.7 -99.6 -65.3 -6.3 -15.1 2.5 97 97 A Y S X S+ 0 0 6 -4,-0.2 4,-0.5 2,-0.2 3,-0.4 0.988 76.3 42.8 -73.9 -64.1 -2.1 -15.1 -1.0 99 99 A S H >> S+ 0 0 104 -3,-0.3 3,-2.2 -5,-0.3 4,-1.2 0.923 116.6 49.3 -47.7 -53.1 -2.2 -18.1 -3.3 100 100 A R H 34 S+ 0 0 150 -4,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.859 98.0 68.8 -56.2 -37.3 -4.4 -16.3 -5.8 101 101 A A H 3< S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.663 107.0 40.9 -56.9 -14.7 -2.0 -13.4 -5.7 102 102 A Q H << S+ 0 0 76 -3,-2.2 -1,-0.3 -4,-0.5 -2,-0.2 0.677 136.0 14.0-104.4 -26.7 0.4 -15.8 -7.4 103 103 A T S < S+ 0 0 117 -4,-1.2 -3,-0.2 -3,-0.3 -2,-0.1 0.761 99.4 91.4-111.9 -65.4 -2.2 -17.4 -9.8 104 104 A A S S- 0 0 13 -5,-0.1 3,-0.1 1,-0.1 4,-0.1 0.079 82.3-105.6 -35.1 141.8 -5.4 -15.3 -10.0 105 105 A P > - 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