==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 09-MAR-05 2BM3 . COMPND 2 MOLECULE: SCAFFOLDING DOCKERIN BINDING PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR A.L.CARVALHO,T.M.GLOSTER,V.M.R.PIRES,M.R.PROCTOR,J.A.M.PRATE . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.6 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 . 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 . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.3 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+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 1 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 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 1 2 1 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 . 0 0 0 0 1 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 5 A K 0 0 127 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -10.2 10.5 7.7 8.6 2 6 A A - 0 0 75 1,-0.1 2,-0.4 27,-0.0 154,-0.1 -0.454 360.0-120.5 -66.4 137.3 11.7 9.4 11.8 3 7 A S + 0 0 47 152,-0.2 154,-2.6 -2,-0.1 2,-0.3 -0.637 49.8 146.7 -82.6 132.1 9.3 12.0 13.1 4 8 A S E -Ab 27 157A 9 23,-2.2 23,-2.5 -2,-0.4 2,-0.4 -0.997 46.1-142.1-160.0 155.7 10.7 15.5 13.4 5 9 A I E -Ab 26 158A 0 152,-2.4 154,-3.2 -2,-0.3 2,-0.4 -0.988 34.7-172.1-115.7 135.2 10.4 19.2 13.2 6 10 A E E -Ab 25 159A 55 19,-2.9 19,-2.6 -2,-0.4 2,-0.5 -0.979 26.7-156.8-130.9 141.7 13.4 21.0 11.7 7 11 A L E +A 24 0A 0 152,-2.2 2,-0.4 -2,-0.4 17,-0.2 -0.988 32.5 176.4-109.9 115.9 14.6 24.5 11.1 8 12 A K E -A 23 0A 129 15,-2.7 15,-3.1 -2,-0.5 2,-0.4 -0.957 20.2-149.8-128.5 139.7 17.0 24.4 8.2 9 13 A F E -A 22 0A 35 -2,-0.4 13,-0.2 13,-0.2 3,-0.2 -0.859 16.4-142.6-107.3 145.7 18.9 27.0 6.3 10 14 A D S S- 0 0 110 11,-1.4 2,-0.3 -2,-0.4 -1,-0.1 0.785 95.4 -3.2 -66.6 -33.2 19.9 26.9 2.6 11 15 A R - 0 0 93 10,-0.3 -1,-0.3 -3,-0.0 10,-0.1 -0.965 59.9-154.1-156.6 149.8 23.1 28.6 3.7 12 16 A N S S+ 0 0 106 -2,-0.3 2,-0.3 -3,-0.2 8,-0.1 0.408 74.4 55.6-115.8 5.5 24.3 29.8 7.1 13 17 A K + 0 0 94 112,-0.1 2,-0.3 107,-0.0 -1,-0.1 -0.982 56.5 142.3-134.9 145.4 26.8 32.5 6.2 14 18 A G - 0 0 34 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.956 48.2 -80.8-161.2-180.0 26.5 35.6 4.1 15 19 A E > - 0 0 167 -2,-0.3 3,-2.4 1,-0.1 105,-0.3 -0.604 61.3 -80.5 -89.6 154.9 27.6 39.2 3.8 16 20 A V T 3 S+ 0 0 84 1,-0.3 105,-0.2 -2,-0.2 -1,-0.1 -0.297 120.3 30.1 -54.5 130.1 25.9 42.0 5.8 17 21 A G T 3 S+ 0 0 41 103,-2.6 -1,-0.3 1,-0.5 2,-0.1 0.046 94.7 112.6 102.4 -22.8 22.7 43.0 4.0 18 22 A D < - 0 0 70 -3,-2.4 102,-3.0 101,-0.1 2,-0.6 -0.421 65.1-123.2 -80.8 162.7 22.0 39.6 2.5 19 23 A I E - C 0 119A 37 100,-0.2 2,-0.4 -3,-0.1 100,-0.3 -0.921 13.8-156.8-112.6 116.2 19.0 37.4 3.6 20 24 A L E - C 0 118A 11 98,-2.8 98,-2.9 -2,-0.6 2,-0.6 -0.761 18.0-140.0 -85.8 132.0 19.4 33.9 4.9 21 25 A I E - C 0 117A 43 -2,-0.4 -11,-1.4 96,-0.2 2,-0.5 -0.848 13.6-164.6-102.2 119.5 16.3 31.8 4.4 22 26 A G E -AC 9 116A 0 94,-3.0 94,-3.0 -2,-0.6 2,-0.5 -0.842 4.7-159.2 -98.1 133.2 15.2 29.5 7.2 23 27 A T E -AC 8 115A 30 -15,-3.1 -15,-2.7 -2,-0.5 2,-0.6 -0.955 5.3-153.2-114.1 128.8 12.6 26.8 6.4 24 28 A V E +AC 7 114A 0 90,-3.1 89,-3.4 -2,-0.5 90,-1.4 -0.914 25.8 175.6-100.7 124.7 10.6 25.1 9.2 25 29 A R E -AC 6 112A 95 -19,-2.6 -19,-2.9 -2,-0.6 2,-0.3 -0.934 22.5-149.6-131.7 145.1 9.5 21.7 8.1 26 30 A I E -AC 5 111A 0 85,-2.7 85,-2.2 -2,-0.3 2,-0.4 -0.870 12.7-162.4-110.4 153.8 7.7 18.7 9.7 27 31 A N E -A 4 0A 32 -23,-2.5 -23,-2.2 -2,-0.3 83,-0.2 -0.980 63.4 -17.9-142.0 121.4 8.4 15.1 8.8 28 32 A N S S+ 0 0 62 -2,-0.4 2,-0.8 -25,-0.2 82,-0.2 0.868 72.9 167.7 54.2 47.5 6.2 12.1 9.5 29 33 A I > - 0 0 2 80,-2.9 3,-1.7 -26,-0.1 -1,-0.2 -0.841 38.2-121.9 -95.6 109.9 4.1 13.7 12.2 30 34 A K T 3 S- 0 0 99 -2,-0.8 78,-0.1 1,-0.3 -1,-0.0 -0.274 82.6 -14.3 -62.0 122.8 1.2 11.3 12.7 31 35 A N T 3 S- 0 0 37 1,-0.2 117,-1.5 116,-0.1 -1,-0.3 0.736 87.9-166.8 60.1 28.9 -2.3 12.8 12.1 32 36 A F E < +F 147 0B 0 -3,-1.7 76,-0.6 115,-0.2 115,-0.3 -0.154 26.2 156.4 -50.4 127.9 -0.8 16.4 12.2 33 37 A A E - 0 0 2 113,-3.0 62,-2.4 1,-0.4 2,-0.3 0.378 59.6 -15.1-134.0 -4.7 -3.4 19.1 12.5 34 38 A G E -FG 146 94B 0 112,-1.2 112,-2.9 60,-0.3 -1,-0.4 -0.964 50.5-159.1 177.4 173.1 -1.5 22.1 14.0 35 39 A F E -FG 145 93B 1 58,-2.4 58,-2.3 -2,-0.3 2,-0.3 -0.980 11.0-154.0-159.8 163.0 1.5 23.6 15.8 36 40 A Q E -FG 144 92B 43 108,-2.3 108,-2.5 -2,-0.3 2,-0.3 -0.969 22.6-178.7-137.1 136.0 2.9 26.4 17.9 37 41 A V E -FG 143 91B 0 54,-2.4 54,-1.7 -2,-0.3 2,-0.4 -0.966 19.3-154.6-134.5 156.4 6.7 27.2 17.8 38 42 A N E - G 0 90B 6 104,-1.8 93,-2.1 -2,-0.3 2,-0.4 -0.998 18.3-177.5-128.0 117.6 9.0 29.7 19.6 39 43 A I E -HG 130 89B 0 50,-3.0 50,-3.1 -2,-0.4 2,-0.3 -0.966 5.9-162.3-122.4 135.6 12.2 30.6 17.7 40 44 A V E +HG 129 88B 20 89,-2.9 89,-2.1 -2,-0.4 2,-0.3 -0.885 15.1 160.1-123.8 155.3 14.8 32.9 19.1 41 45 A Y - 0 0 15 46,-1.8 87,-0.1 -2,-0.3 7,-0.0 -0.920 49.0 -88.2-159.9 167.9 17.7 34.9 17.5 42 46 A D >> - 0 0 48 85,-0.3 4,-2.8 -2,-0.3 3,-1.6 -0.836 31.8-159.4 -95.0 113.4 19.9 37.8 18.2 43 47 A P T 34 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.549 89.6 61.3 -75.9 -6.2 18.0 40.9 16.9 44 48 A K T 34 S+ 0 0 100 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 0.708 117.2 30.1 -79.3 -27.3 21.3 42.9 16.8 45 49 A V T <4 S+ 0 0 1 -3,-1.6 76,-3.3 1,-0.3 77,-0.9 0.769 126.4 30.3-106.3 -37.9 22.7 40.4 14.2 46 50 A L E < -D 120 0A 7 -4,-2.8 2,-0.5 74,-0.2 -1,-0.3 -0.969 61.3-156.8-127.6 144.6 19.7 39.0 12.3 47 51 A M E -D 119 0A 39 72,-1.8 72,-2.9 -2,-0.4 2,-0.4 -0.984 23.2-124.9-120.2 126.6 16.4 40.6 11.4 48 52 A A E +D 118 0A 2 -2,-0.5 9,-2.6 70,-0.2 2,-0.3 -0.568 45.2 162.8 -72.2 123.9 13.3 38.5 10.6 49 53 A V E -DE 117 56A 0 68,-2.8 68,-2.5 -2,-0.4 7,-0.2 -0.893 48.0 -88.5-138.6 161.1 12.0 39.5 7.2 50 54 A D > - 0 0 38 5,-2.0 4,-2.3 -2,-0.3 66,-0.1 -0.612 39.7-133.0 -69.8 130.2 9.7 38.3 4.5 51 55 A P T 4 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.844 99.9 37.2 -53.6 -37.8 12.0 36.2 2.2 52 56 A E T 4 S+ 0 0 181 1,-0.1 -2,-0.0 3,-0.1 0, 0.0 0.899 130.0 25.4 -81.5 -51.3 10.7 37.8 -1.1 53 57 A T T 4 S- 0 0 104 2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.692 88.2-133.3 -93.5 -24.0 10.2 41.4 -0.1 54 58 A G < + 0 0 22 -4,-2.3 2,-0.3 1,-0.3 65,-0.1 0.575 49.3 156.8 78.7 7.3 12.6 41.9 2.8 55 59 A K - 0 0 56 1,-0.1 -5,-2.0 -5,-0.1 -1,-0.3 -0.594 48.9-107.3 -72.2 125.2 9.9 43.6 4.8 56 60 A E B -E 49 0A 133 -2,-0.3 -7,-0.3 -7,-0.2 2,-0.2 -0.203 31.3-117.7 -50.7 130.9 10.5 43.5 8.6 57 61 A F - 0 0 9 -9,-2.6 2,-0.2 4,-0.1 -9,-0.1 -0.521 30.8-163.5 -64.5 140.2 8.3 41.1 10.6 58 62 A T > - 0 0 77 -2,-0.2 3,-1.6 26,-0.1 24,-0.3 -0.553 42.1 -79.9-111.8-174.5 6.1 42.8 13.2 59 63 A S T 3 S+ 0 0 66 1,-0.3 23,-2.3 -2,-0.2 31,-0.2 0.813 129.4 43.4 -60.6 -30.7 4.3 41.2 16.1 60 64 A S T 3 S+ 0 0 92 21,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.410 81.7 124.1 -97.9 5.4 1.4 40.0 14.0 61 65 A T < - 0 0 39 -3,-1.6 20,-0.1 18,-0.1 21,-0.1 -0.504 44.1-161.8 -75.0 116.4 3.4 38.7 11.0 62 66 A F - 0 0 28 -2,-0.5 18,-0.1 18,-0.1 -2,-0.1 -0.853 30.9-110.0 -92.9 128.5 2.6 35.1 10.3 63 67 A P - 0 0 2 0, 0.0 3,-0.3 0, 0.0 53,-0.1 -0.215 29.2-134.4 -66.2 146.9 5.4 33.6 8.1 64 68 A P + 0 0 47 0, 0.0 51,-2.5 0, 0.0 49,-0.0 -0.196 69.1 66.1 -82.7 178.9 4.7 32.7 4.5 65 69 A G + 0 0 39 1,-0.2 49,-0.2 49,-0.2 47,-0.1 0.326 54.4 150.6 102.1 -6.7 5.6 29.6 2.6 66 70 A R - 0 0 39 47,-0.4 -1,-0.2 -3,-0.3 47,-0.2 -0.230 28.0-170.2 -64.6 151.2 3.7 26.7 4.1 67 71 A T S S+ 0 0 74 45,-2.4 2,-0.3 47,-0.0 3,-0.2 0.280 71.4 53.5-116.2 1.9 2.7 23.7 2.0 68 72 A V S S+ 0 0 4 44,-1.0 43,-0.1 1,-0.2 41,-0.0 -0.847 91.4 38.3-132.5 170.2 0.5 22.1 4.6 69 73 A L S S+ 0 0 0 -2,-0.3 -1,-0.2 -37,-0.1 25,-0.1 0.854 80.7 117.4 55.2 40.6 -2.5 23.2 6.8 70 74 A K + 0 0 128 -3,-0.2 2,-0.9 5,-0.0 -1,-0.1 0.376 29.9 114.3-113.7 -4.4 -3.8 25.2 3.7 71 75 A N > - 0 0 73 1,-0.2 3,-2.1 3,-0.1 4,-0.1 -0.616 50.5-160.5 -78.2 109.5 -7.1 23.4 3.1 72 76 A N G > S+ 0 0 137 -2,-0.9 3,-1.5 1,-0.3 -1,-0.2 0.749 83.6 75.7 -63.3 -18.2 -9.9 26.0 3.8 73 77 A A G 3 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.1 27,-0.1 0.592 97.1 47.1 -66.5 -12.3 -12.4 23.2 4.2 74 78 A Y G < S- 0 0 32 -3,-2.1 23,-2.1 26,-0.1 22,-0.4 0.240 114.1-112.2-117.1 13.6 -10.9 22.4 7.6 75 79 A G < - 0 0 29 -3,-1.5 21,-2.2 20,-0.2 -3,-0.1 0.927 32.1-157.0 66.5 54.2 -10.8 26.0 9.0 76 80 A P E -I 95 0B 27 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.428 7.5-165.7 -64.6 135.3 -7.1 26.9 9.3 77 81 A I E -I 94 0B 93 17,-2.4 17,-1.5 -2,-0.1 2,-0.4 -0.995 1.8-159.9-124.9 121.3 -6.5 29.6 12.0 78 82 A Q E -I 93 0B 97 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.824 9.2-177.8 -95.8 137.8 -3.1 31.5 12.1 79 83 A I E -I 92 0B 105 13,-2.7 13,-2.6 -2,-0.4 2,-0.4 -0.993 2.1-173.3-133.6 127.2 -1.9 33.3 15.2 80 84 A A E +I 91 0B 22 -2,-0.4 11,-0.2 11,-0.2 -18,-0.1 -0.974 15.4 166.5-117.6 142.0 1.3 35.3 15.4 81 85 A D + 0 0 116 9,-3.3 -21,-0.2 -2,-0.4 -22,-0.1 -0.485 23.5 162.3-145.5 62.8 2.7 36.9 18.6 82 86 A N - 0 0 5 -23,-2.3 7,-0.2 -24,-0.3 3,-0.1 -0.407 31.6-159.2 -81.9 160.9 6.3 37.8 17.7 83 87 A D B > > +J 88 0B 52 5,-3.0 5,-1.8 -2,-0.1 3,-1.5 -0.665 17.5 172.9-134.1 78.3 8.6 40.2 19.6 84 88 A P G > 5S+ 0 0 31 0, 0.0 3,-1.8 0, 0.0 -36,-0.1 0.845 74.5 62.0 -61.2 -32.9 11.1 41.0 16.9 85 89 A E G 3 5S+ 0 0 162 1,-0.3 -27,-0.0 2,-0.1 -3,-0.0 0.763 110.8 41.1 -61.7 -25.2 12.8 43.7 19.0 86 90 A K G < 5S- 0 0 127 -3,-1.5 -1,-0.3 2,-0.2 -45,-0.2 0.306 121.5-108.5-102.6 7.1 13.7 41.0 21.5 87 91 A G T < 5S+ 0 0 1 -3,-1.8 -46,-1.8 -4,-0.2 2,-0.4 0.906 73.5 136.3 66.7 43.1 14.6 38.4 18.8 88 92 A I E < -GJ 40 83B 50 -5,-1.8 -5,-3.0 -48,-0.2 2,-0.5 -0.983 33.8-174.8-126.5 129.2 11.5 36.2 19.3 89 93 A L E +G 39 0B 0 -50,-3.1 -50,-3.0 -2,-0.4 2,-0.3 -0.979 12.2 169.1-114.0 132.5 9.2 34.6 16.8 90 94 A N E +G 38 0B 13 -2,-0.5 -9,-3.3 -52,-0.2 2,-0.3 -0.931 10.6 148.9-145.9 116.8 6.2 32.9 18.2 91 95 A F E -GI 37 80B 0 -54,-1.7 -54,-2.4 -2,-0.3 2,-0.3 -0.962 19.8-167.5-151.9 156.4 3.4 31.7 15.9 92 96 A A E -GI 36 79B 22 -13,-2.6 -13,-2.7 -2,-0.3 2,-0.3 -0.984 4.2-178.0-147.0 154.0 0.8 28.9 15.6 93 97 A L E +GI 35 78B 2 -58,-2.3 -58,-2.4 -2,-0.3 2,-0.3 -0.950 12.1 159.9-157.0 136.0 -1.6 27.5 13.1 94 98 A A E -GI 34 77B 36 -17,-1.5 -17,-2.4 -2,-0.3 2,-0.4 -0.985 42.4-104.1-153.5 154.1 -4.1 24.7 13.4 95 99 A Y E - I 0 76B 8 -62,-2.4 3,-0.3 -2,-0.3 -20,-0.2 -0.697 23.0-162.8 -75.0 130.2 -7.2 23.4 11.7 96 100 A S S S+ 0 0 82 -21,-2.2 2,-1.8 -2,-0.4 3,-0.3 0.869 84.6 62.7 -76.3 -41.2 -10.3 24.3 13.7 97 101 A Y > + 0 0 127 -23,-2.1 4,-2.2 1,-0.2 -1,-0.2 -0.423 59.6 149.3 -87.8 61.1 -12.5 21.7 11.9 98 102 A I H > + 0 0 48 -2,-1.8 4,-2.9 -3,-0.3 5,-0.3 0.796 67.7 61.4 -66.6 -26.2 -10.5 18.7 13.1 99 103 A A H > S+ 0 0 65 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.935 108.7 41.9 -62.3 -45.9 -13.7 16.6 13.0 100 104 A G H > S+ 0 0 5 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.898 116.1 50.7 -68.7 -39.1 -14.1 17.2 9.2 101 105 A Y H X S+ 0 0 2 -4,-2.2 4,-0.8 2,-0.2 5,-0.4 0.920 112.7 43.7 -62.1 -47.8 -10.4 16.7 8.8 102 106 A K H >< S+ 0 0 94 -4,-2.9 3,-0.9 46,-0.2 -2,-0.2 0.909 108.2 60.6 -68.0 -40.6 -10.2 13.4 10.7 103 107 A E H 3< S+ 0 0 159 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 99.2 54.8 -54.7 -38.9 -13.4 12.2 8.9 104 108 A T H 3< S- 0 0 70 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.808 99.6-145.4 -66.6 -25.8 -11.7 12.4 5.5 105 109 A G << + 0 0 53 -3,-0.9 2,-0.6 -4,-0.8 -3,-0.1 0.440 58.8 117.2 79.6 0.7 -9.0 10.2 6.9 106 110 A V - 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