==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-NOV-03 1V5M . COMPND 2 MOLECULE: SH2 AND PH DOMAIN-CONTAINING ADAPTER PROTEIN APS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.LI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 56.6 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 22.1 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 . 1 0.7 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 . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.0 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 1 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.5 14.7 -29.9 -6.8 2 2 A S - 0 0 126 2,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.981 360.0-153.0-167.2 165.8 13.6 -26.2 -6.6 3 3 A S + 0 0 129 -2,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.973 63.5 49.7-153.4 135.2 14.3 -22.9 -5.0 4 4 A G - 0 0 60 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.339 63.7-143.0 137.8 -56.3 12.2 -19.8 -4.2 5 5 A S + 0 0 131 131,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.898 58.2 129.9 61.3 41.8 9.1 -21.0 -2.5 6 6 A S - 0 0 118 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 0.899 53.1-142.5 -90.2 -51.7 7.0 -18.3 -4.3 7 7 A G - 0 0 63 2,-0.0 2,-0.8 1,-0.0 -1,-0.1 -0.563 28.0 -56.9 114.8 179.5 4.2 -20.4 -5.7 8 8 A N + 0 0 152 -2,-0.2 2,-0.7 2,-0.0 -1,-0.0 -0.836 51.9 170.6-105.3 98.1 2.1 -20.5 -8.8 9 9 A L + 0 0 161 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.820 9.7 158.0-110.7 92.7 0.4 -17.1 -9.4 10 10 A A + 0 0 101 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.960 9.1 172.3-120.3 119.1 -1.2 -17.0 -12.8 11 11 A A - 0 0 87 -2,-0.5 -2,-0.0 2,-0.1 0, 0.0 -0.988 28.5-154.4-129.6 127.6 -4.0 -14.6 -13.6 12 12 A K + 0 0 188 -2,-0.4 -1,-0.0 2,-0.1 -2,-0.0 0.096 37.4 166.6 -83.9 24.2 -5.6 -13.9 -17.0 13 13 A V - 0 0 70 1,-0.2 2,-0.1 3,-0.0 -2,-0.1 -0.106 30.4-152.7 -43.0 129.0 -6.5 -10.5 -15.8 14 14 A E + 0 0 177 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.263 60.4 98.6-102.5 44.9 -7.6 -8.4 -18.8 15 15 A L S S- 0 0 145 -2,-0.1 2,-0.3 1,-0.0 3,-0.1 -0.598 77.3 -88.4-120.2-177.8 -6.6 -5.0 -17.2 16 16 A V - 0 0 88 -2,-0.2 -2,-0.0 2,-0.2 -3,-0.0 -0.734 23.2-133.8 -97.2 144.0 -3.7 -2.6 -17.4 17 17 A D S S+ 0 0 87 -2,-0.3 2,-0.4 33,-0.1 34,-0.3 0.949 89.1 80.1 -57.5 -52.5 -0.7 -2.8 -15.1 18 18 A I - 0 0 53 32,-0.2 32,-0.3 1,-0.2 -2,-0.2 -0.430 62.6-168.0 -62.0 115.6 -0.7 0.9 -14.3 19 19 A Q - 0 0 91 30,-1.5 2,-0.3 -2,-0.4 -1,-0.2 0.926 67.3 -20.9 -71.0 -46.5 -3.4 1.4 -11.6 20 20 A R E -A 49 0A 50 29,-1.0 29,-2.9 104,-0.1 2,-0.3 -0.960 57.5-171.1-164.9 146.4 -3.4 5.2 -11.9 21 21 A E E +A 48 0A 90 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.992 19.1 142.4-146.4 135.1 -1.2 8.0 -13.1 22 22 A G E -A 47 0A 23 25,-2.7 25,-2.8 -2,-0.3 2,-0.7 -0.988 46.0-106.6-163.7 165.6 -1.5 11.8 -12.8 23 23 A A E +A 46 0A 78 -2,-0.3 2,-0.3 23,-0.3 23,-0.2 -0.882 52.8 142.8-106.5 108.2 0.4 15.0 -12.3 24 24 A L E -A 45 0A 11 21,-1.0 21,-1.2 -2,-0.7 2,-0.2 -0.846 48.9 -93.1-136.2 172.2 -0.0 16.6 -8.9 25 25 A R E -AB 44 111A 110 86,-1.3 86,-2.3 -2,-0.3 2,-0.3 -0.617 37.5-170.5 -89.6 148.3 1.9 18.5 -6.3 26 26 A F E +AB 43 110A 3 17,-2.0 17,-1.5 -2,-0.2 2,-0.3 -0.973 7.4 177.8-138.6 152.3 3.7 16.8 -3.4 27 27 A M E - B 0 109A 31 82,-1.6 82,-2.6 -2,-0.3 2,-0.5 -0.994 22.0-131.5-153.7 150.2 5.4 17.8 -0.2 28 28 A V E - B 0 108A 64 -2,-0.3 2,-0.9 80,-0.2 80,-0.2 -0.903 27.0-119.4-109.2 130.6 7.2 16.3 2.8 29 29 A A + 0 0 54 78,-1.5 78,-0.3 -2,-0.5 2,-0.3 -0.531 65.9 114.8 -69.1 104.6 6.4 17.3 6.4 30 30 A D S S- 0 0 125 -2,-0.9 -2,-0.0 1,-0.1 76,-0.0 -0.959 80.7 -83.5-160.3 173.4 9.7 18.6 7.8 31 31 A D - 0 0 146 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.928 45.8-178.7 -50.2 -52.2 11.5 21.7 9.1 32 32 A A + 0 0 43 1,-0.2 2,-1.3 -3,-0.1 -1,-0.1 0.763 22.7 151.1 54.4 25.2 12.3 22.8 5.5 33 33 A A + 0 0 81 1,-0.2 2,-0.7 4,-0.1 -1,-0.2 -0.169 14.7 134.4 -80.5 44.1 14.1 25.7 7.2 34 34 A S S S- 0 0 119 -2,-1.3 -1,-0.2 -3,-0.0 3,-0.1 -0.211 78.0 -30.6 -87.8 44.6 16.5 25.9 4.2 35 35 A G S S- 0 0 51 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.972 101.0 -38.6 145.2-159.5 16.1 29.7 4.0 36 36 A P S S- 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.903 77.3-146.1 -69.8 -43.4 13.7 32.5 4.7 37 37 A G + 0 0 71 -3,-0.1 3,-0.1 3,-0.0 2,-0.1 0.045 47.4 125.1 91.7 156.8 10.6 30.6 3.5 38 38 A G + 0 0 76 1,-0.6 3,-0.2 -2,-0.0 0, 0.0 -0.473 41.5 94.0 159.0 -80.1 7.5 31.8 1.7 39 39 A T S S- 0 0 140 1,-0.2 -1,-0.6 2,-0.1 2,-0.3 -0.058 93.4 -84.1 -44.6 142.9 6.5 30.1 -1.6 40 40 A A - 0 0 63 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.343 33.6-135.4 -55.8 113.0 4.1 27.2 -1.2 41 41 A Q + 0 0 100 -2,-0.3 -1,-0.2 -3,-0.2 -15,-0.1 0.754 69.4 125.7 -41.2 -26.8 6.3 24.2 -0.4 42 42 A W - 0 0 57 -17,-0.1 2,-0.4 -15,-0.1 -15,-0.2 -0.074 48.4-159.7 -39.7 124.2 4.1 22.5 -2.9 43 43 A Q E -A 26 0A 87 -17,-1.5 -17,-2.0 22,-0.0 2,-0.3 -0.906 18.8-112.8-116.6 142.9 6.4 20.9 -5.5 44 44 A K E +A 25 0A 150 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.565 52.7 144.7 -74.6 128.0 5.5 19.9 -9.1 45 45 A C E -A 24 0A 2 -21,-1.2 -21,-1.0 -2,-0.3 2,-0.5 -0.979 44.4-119.5-157.6 163.9 5.7 16.1 -9.6 46 46 A R E -AC 23 63A 106 17,-1.3 17,-1.7 -2,-0.3 2,-0.6 -0.950 19.9-147.2-116.5 122.1 4.0 13.2 -11.5 47 47 A L E -AC 22 62A 0 -25,-2.8 -25,-2.7 -2,-0.5 2,-0.5 -0.771 18.4-178.9 -90.4 118.9 2.4 10.3 -9.6 48 48 A L E -AC 21 61A 9 13,-1.4 13,-1.0 -2,-0.6 2,-0.8 -0.948 9.6-165.5-122.9 112.8 2.7 7.0 -11.4 49 49 A L E +AC 20 60A 0 -29,-2.9 -30,-1.5 -2,-0.5 -29,-1.0 -0.846 26.1 150.5-100.6 107.2 1.2 3.9 -9.8 50 50 A R E - C 0 59A 119 9,-1.0 9,-1.4 -2,-0.8 -32,-0.2 -0.981 47.8-100.2-137.3 148.3 2.4 0.7 -11.5 51 51 A R E - C 0 58A 129 -2,-0.3 7,-0.3 -34,-0.3 2,-0.2 -0.338 38.5-132.9 -65.8 144.7 3.0 -2.9 -10.4 52 52 A A - 0 0 25 5,-2.1 2,-0.3 3,-0.1 3,-0.2 -0.555 12.9-137.3 -97.2 163.8 6.6 -3.9 -9.5 53 53 A V S S+ 0 0 125 -2,-0.2 3,-0.4 1,-0.2 4,-0.0 -0.783 73.1 45.2-118.7 163.3 8.5 -6.9 -10.6 54 54 A A S S- 0 0 108 -2,-0.3 2,-0.8 1,-0.3 -1,-0.2 0.899 133.0 -43.7 73.6 42.5 10.9 -9.4 -8.8 55 55 A G S S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.1 -0.672 109.0 108.7 107.4 -78.3 8.7 -9.7 -5.8 56 56 A E - 0 0 66 -2,-0.8 -1,-0.3 -3,-0.4 3,-0.1 0.014 56.6-150.9 -36.4 134.5 7.5 -6.2 -4.9 57 57 A R - 0 0 64 1,-0.2 -5,-2.1 -6,-0.1 2,-0.3 0.952 68.6 -9.6 -77.7 -54.1 3.8 -5.9 -5.7 58 58 A F E -C 51 0A 25 -7,-0.3 19,-1.7 70,-0.0 20,-0.4 -0.862 56.8-156.0-139.7 173.1 3.7 -2.2 -6.5 59 59 A R E -CD 50 76A 114 -9,-1.4 -9,-1.0 17,-0.3 2,-0.4 -0.918 13.5-137.4-158.3 127.7 5.9 1.0 -6.3 60 60 A L E -CD 49 75A 3 15,-2.2 15,-1.7 -2,-0.3 2,-0.4 -0.701 18.7-162.8 -88.9 135.4 5.1 4.7 -6.1 61 61 A E E -C 48 0A 26 -13,-1.0 -13,-1.4 -2,-0.4 2,-0.6 -0.970 10.6-165.2-122.5 131.1 7.2 7.1 -8.2 62 62 A F E -C 47 0A 3 -2,-0.4 11,-1.3 -15,-0.2 10,-1.2 -0.723 11.7-159.4-115.3 80.6 7.4 10.9 -7.6 63 63 A F E -C 46 0A 22 -17,-1.7 -17,-1.3 -2,-0.6 -2,-0.0 -0.445 15.5-149.3 -62.7 105.4 8.9 12.3 -10.8 64 64 A V S S+ 0 0 22 -2,-0.7 -19,-0.1 6,-0.3 -2,-0.1 -0.928 92.7 23.6-128.2 108.6 10.2 15.7 -9.6 65 65 A P S > S- 0 0 62 0, 0.0 3,-1.8 0, 0.0 -20,-0.2 0.574 97.3-135.4 -69.8 169.2 10.1 17.5 -11.8 66 66 A P T 3 S+ 0 0 35 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.473 104.6 60.6 -69.7 -0.6 7.3 15.5 -13.6 67 67 A K T 3 S+ 0 0 185 3,-0.0 -3,-0.1 -4,-0.0 -22,-0.0 0.445 79.4 114.3-104.2 -4.7 9.3 16.0 -16.8 68 68 A A S < S- 0 0 35 -3,-1.8 -5,-0.1 1,-0.1 4,-0.1 -0.306 71.1-130.1 -67.1 150.8 12.4 14.2 -15.5 69 69 A S S S+ 0 0 131 1,-0.1 -1,-0.1 2,-0.1 -6,-0.0 0.812 92.9 34.5 -70.9 -30.6 13.4 10.9 -17.1 70 70 A R S S- 0 0 203 -8,-0.0 -6,-0.3 -6,-0.0 2,-0.1 -0.903 94.4 -96.8-126.5 154.6 13.7 9.2 -13.7 71 71 A P - 0 0 29 0, 0.0 3,-0.3 0, 0.0 -8,-0.2 -0.412 21.2-157.2 -69.7 140.7 11.8 9.5 -10.4 72 72 A K S S+ 0 0 135 -10,-1.2 2,-0.2 1,-0.2 -9,-0.2 0.912 91.8 24.2 -83.4 -48.4 13.2 11.8 -7.7 73 73 A V S S+ 0 0 25 -11,-1.3 2,-0.9 2,-0.1 -1,-0.2 -0.476 78.1 175.0-116.7 59.7 11.5 10.2 -4.7 74 74 A S - 0 0 39 -3,-0.3 -13,-0.2 -2,-0.2 -14,-0.0 -0.546 9.6-178.9 -70.6 104.7 10.7 6.7 -6.0 75 75 A I E -D 60 0A 19 -15,-1.7 -15,-2.2 -2,-0.9 -2,-0.1 -0.903 24.6-120.4-111.8 135.0 9.3 4.9 -3.0 76 76 A P E >> -D 59 0A 45 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.343 19.2-122.6 -69.8 149.3 8.2 1.2 -2.9 77 77 A L T 34 S+ 0 0 0 -19,-1.7 -18,-0.2 1,-0.3 -26,-0.0 0.676 111.6 65.8 -65.0 -16.1 4.6 0.3 -2.1 78 78 A S T 34 S+ 0 0 49 -20,-0.4 -1,-0.3 1,-0.2 -19,-0.1 0.800 90.3 63.0 -75.6 -29.9 6.0 -1.8 0.7 79 79 A A T <4 S+ 0 0 9 -3,-1.2 24,-0.3 23,-0.1 -1,-0.2 0.893 82.2 93.2 -61.5 -41.2 7.3 1.3 2.5 80 80 A I < + 0 0 10 -4,-0.8 22,-0.3 22,-0.3 3,-0.1 -0.343 41.1 161.8 -58.1 125.2 3.7 2.6 3.0 81 81 A I + 0 0 98 20,-2.7 2,-0.3 1,-0.4 21,-0.2 0.547 67.5 6.7-119.2 -19.3 2.4 1.4 6.3 82 82 A E B -F 101 0B 92 19,-1.7 19,-2.1 2,-0.0 2,-0.7 -0.876 56.8-150.8-168.2 132.1 -0.5 3.8 6.8 83 83 A V - 0 0 14 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.890 16.0-160.3-112.2 104.1 -2.2 6.5 4.7 84 84 A R - 0 0 144 -2,-0.7 15,-3.3 15,-0.2 -2,-0.0 -0.691 11.3-171.3 -85.7 129.2 -3.7 9.3 6.7 85 85 A T + 0 0 72 -2,-0.4 12,-0.1 13,-0.2 -1,-0.1 0.150 56.0 102.2-103.1 17.0 -6.4 11.4 4.9 86 86 A T - 0 0 89 13,-0.1 13,-0.1 1,-0.0 -2,-0.0 -0.382 60.6-136.6 -94.1 175.1 -6.6 14.0 7.7 87 87 A M - 0 0 42 1,-0.1 -2,-0.1 -2,-0.1 10,-0.0 -0.958 13.4-117.6-135.2 152.8 -5.1 17.5 7.9 88 88 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.212 39.1 -95.3 -69.8-163.6 -3.2 19.5 10.6 89 89 A L S S+ 0 0 177 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.704 122.8 54.9 -90.7 -23.9 -4.4 22.8 12.2 90 90 A E S S+ 0 0 197 2,-0.0 -1,-0.2 3,-0.0 0, 0.0 0.522 97.0 82.5 -85.7 -6.7 -2.4 25.0 9.7 91 91 A M S S- 0 0 32 1,-0.1 -4,-0.1 3,-0.0 0, 0.0 -0.840 77.1-138.6-103.9 135.5 -4.1 23.3 6.8 92 92 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.390 51.9-108.2 -69.8 5.9 -7.6 24.3 5.6 93 93 A E - 0 0 143 1,-0.1 4,-0.1 -5,-0.1 -6,-0.1 0.968 40.5-144.3 64.8 55.0 -8.3 20.6 5.2 94 94 A K > - 0 0 47 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 -0.124 9.0-135.6 -49.5 143.8 -8.3 20.5 1.4 95 95 A D T 3 S+ 0 0 93 1,-0.3 24,-0.3 -3,-0.0 -1,-0.2 0.569 102.3 52.6 -79.5 -9.3 -10.7 18.1 -0.2 96 96 A N T 3 S+ 0 0 16 22,-0.1 16,-0.9 17,-0.1 2,-0.3 -0.465 92.1 90.5-124.7 59.8 -8.0 17.0 -2.6 97 97 A T E < +E 111 0A 1 -3,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.995 40.9 174.3-153.0 149.5 -5.1 16.1 -0.3 98 98 A F E -E 110 0A 0 12,-1.5 12,-2.3 -2,-0.3 2,-0.3 -0.992 24.1-125.3-155.8 151.8 -3.8 13.0 1.6 99 99 A V - 0 0 11 -15,-3.3 2,-0.6 -2,-0.3 -15,-0.2 -0.778 13.8-152.0-102.6 145.5 -0.8 12.0 3.7 100 100 A L - 0 0 2 -2,-0.3 8,-1.0 8,-0.2 2,-0.7 -0.920 7.2-164.4-121.0 106.7 1.5 9.0 3.0 101 101 A K B -FG 82 107B 73 -19,-2.1 -20,-2.7 -2,-0.6 -19,-1.7 -0.802 12.8-170.3 -93.4 115.7 3.2 7.4 5.9 102 102 A V > - 0 0 3 4,-1.8 3,-0.8 -2,-0.7 -22,-0.3 -0.274 39.9 -99.3 -93.6-177.3 6.1 5.1 5.0 103 103 A E T 3 S+ 0 0 139 -24,-0.3 -23,-0.1 1,-0.2 -1,-0.1 0.583 118.3 66.3 -78.9 -10.3 8.1 2.7 7.0 104 104 A N T 3 S- 0 0 139 2,-0.2 -1,-0.2 -25,-0.1 -24,-0.1 -0.047 119.0-105.2-100.2 30.5 10.8 5.3 7.3 105 105 A G S < S+ 0 0 66 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.930 76.2 137.5 45.5 59.1 8.7 7.6 9.4 106 106 A A - 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