==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-OCT-10 2L4K . COMPND 2 MOLECULE: GROWTH FACTOR RECEPTOR-BOUND PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.PIAS,M.IVANCIC,P.J.BRESCIA,D.L.JOHNSON,D.E.SMITH,R.J.DAL . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 2 1.5 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.7 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+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 1 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 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 0 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 18.8 2.5 31.3 2 2 A S - 0 0 116 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.950 360.0-101.0-134.9 151.0 16.7 5.7 30.7 3 3 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.299 37.2-173.2 -70.5 156.4 13.6 7.4 32.4 4 4 A A - 0 0 100 -2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.973 21.4-114.8-146.4 158.1 10.0 7.2 30.9 5 5 A S - 0 0 111 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.672 17.7-132.1 -94.5 151.3 6.5 8.6 31.6 6 6 A G + 0 0 86 -2,-0.2 -1,-0.1 2,-0.0 2,-0.0 0.498 66.0 123.0 -78.5 -6.9 3.4 6.5 32.7 7 7 A T - 0 0 133 1,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.284 40.4-169.8 -62.9 140.8 1.1 8.1 29.9 8 8 A S - 0 0 115 -2,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.851 9.1-151.7-130.3 162.7 -0.7 5.7 27.4 9 9 A L - 0 0 146 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.998 14.0-151.6-141.8 142.3 -2.7 6.1 24.2 10 10 A S + 0 0 129 -2,-0.3 -1,-0.0 0, 0.0 -2,-0.0 0.212 53.3 131.8 -97.2 10.1 -5.5 4.1 22.5 11 11 A A - 0 0 47 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 -0.134 58.9 -95.1 -67.8 160.8 -4.7 5.1 18.8 12 12 A A - 0 0 57 2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.010 33.9-104.4 -67.6 174.2 -4.3 2.7 15.8 13 13 A I S S+ 0 0 93 1,-0.2 2,-2.1 2,-0.1 3,-0.5 0.915 110.9 68.3 -69.9 -42.4 -1.1 1.2 14.4 14 14 A H + 0 0 56 1,-0.2 -1,-0.2 4,-0.1 -2,-0.1 -0.332 68.1 108.5 -79.7 57.4 -0.9 3.6 11.3 15 15 A R S S+ 0 0 154 -2,-2.1 2,-0.2 -3,-0.2 -1,-0.2 0.365 77.3 29.9-116.6 -2.5 -0.1 6.7 13.5 16 16 A T S > S- 0 0 69 -3,-0.5 3,-0.6 0, 0.0 0, 0.0 -0.858 98.1 -86.9-141.7 176.0 3.6 7.3 12.6 17 17 A Q G > S+ 0 0 143 -2,-0.2 3,-2.1 1,-0.2 -3,-0.1 0.326 86.7 117.9 -71.1 9.8 5.9 6.7 9.6 18 18 A L G 3 S+ 0 0 71 1,-0.3 -1,-0.2 -5,-0.2 -4,-0.1 0.683 86.3 27.5 -57.2 -22.6 6.5 3.1 10.9 19 19 A W G < S+ 0 0 63 -3,-0.6 26,-1.8 26,-0.1 2,-0.4 -0.014 106.9 95.9-124.1 22.5 5.0 1.4 7.7 20 20 A F < + 0 0 93 -3,-2.1 2,-0.3 24,-0.1 26,-0.2 -0.976 36.2 150.4-127.9 126.5 5.7 4.3 5.3 21 21 A H - 0 0 92 -2,-0.4 26,-1.8 24,-0.4 3,-0.1 -0.946 22.6-165.4-141.1 156.6 8.7 4.8 2.8 22 22 A G S S+ 0 0 26 -2,-0.3 28,-0.1 24,-0.2 3,-0.1 0.098 76.0 62.3-140.9 32.8 8.9 6.6 -0.6 23 23 A R S S+ 0 0 188 25,-0.3 25,-0.2 26,-0.1 -1,-0.1 -0.246 74.6 89.5-145.9 47.6 12.2 5.5 -2.3 24 24 A I - 0 0 14 23,-1.6 5,-0.3 -3,-0.1 24,-0.1 -0.533 69.6-158.9-139.5 62.6 11.6 1.7 -2.7 25 25 A S >> - 0 0 22 3,-0.1 4,-2.5 1,-0.1 3,-1.8 0.025 33.8 -91.0 -47.9 153.4 9.9 1.7 -6.2 26 26 A R H 3> S+ 0 0 33 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.698 125.8 51.8 -41.4 -35.7 7.8 -1.2 -7.4 27 27 A E H 34 S+ 0 0 68 2,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.819 117.9 37.2 -75.2 -33.7 10.7 -3.1 -9.1 28 28 A E H X> S+ 0 0 75 -3,-1.8 3,-1.4 2,-0.1 4,-1.3 0.897 113.7 54.0 -81.7 -46.6 12.9 -2.9 -5.9 29 29 A S H 3X S+ 0 0 1 -4,-2.5 4,-2.9 -5,-0.3 5,-0.4 0.870 103.4 57.1 -64.0 -31.3 10.1 -3.5 -3.3 30 30 A Q H 3< S+ 0 0 24 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.3 0.714 104.3 54.5 -71.1 -16.4 9.0 -6.7 -5.0 31 31 A R H <4 S+ 0 0 166 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.846 118.7 32.4 -80.2 -35.1 12.6 -8.1 -4.6 32 32 A L H >< S+ 0 0 37 -4,-1.3 3,-0.7 -3,-0.2 -2,-0.2 0.895 126.1 39.7 -89.0 -45.2 12.6 -7.4 -0.8 33 33 A I G >< S+ 0 0 6 -4,-2.9 3,-0.6 1,-0.2 -3,-0.2 0.639 107.4 69.2 -80.1 -9.1 8.9 -8.0 0.1 34 34 A G G 3 S+ 0 0 36 -5,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.457 76.7 74.4 -96.3 -0.3 8.8 -11.0 -2.4 35 35 A Q G < S+ 0 0 138 -3,-0.7 -1,-0.2 -4,-0.1 2,-0.1 0.624 88.5 83.4 -80.7 -14.2 11.0 -13.5 -0.5 36 36 A Q < - 0 0 42 -3,-0.6 25,-0.2 -4,-0.1 -3,-0.0 -0.478 57.8-170.4 -83.0 157.3 7.9 -13.8 1.8 37 37 A G + 0 0 58 -2,-0.1 3,-0.1 23,-0.1 -3,-0.1 -0.100 37.3 133.0-140.7 33.4 4.9 -16.2 1.1 38 38 A L - 0 0 97 1,-0.2 4,-0.1 23,-0.1 25,-0.1 -0.073 63.8 -50.1 -80.4-179.3 2.2 -15.2 3.8 39 39 A V > - 0 0 61 1,-0.1 3,-1.3 2,-0.1 21,-0.2 -0.205 66.8 -93.2 -51.3 149.3 -1.6 -14.5 3.5 40 40 A D T 3 S+ 0 0 0 1,-0.3 20,-0.2 -3,-0.1 -1,-0.1 0.492 118.5 63.6 -40.2 -21.2 -2.8 -12.0 0.7 41 41 A G T 3 + 0 0 0 71,-0.4 73,-3.1 18,-0.2 2,-1.9 0.103 54.6 120.5 -99.8 19.4 -2.6 -9.2 3.3 42 42 A L E < +a 114 0A 24 18,-2.0 73,-0.2 -3,-1.3 2,-0.1 -0.525 54.3 163.4 -93.4 78.4 1.1 -8.8 4.4 43 43 A F E -a 115 0A 9 -2,-1.9 73,-1.9 71,-1.6 2,-0.3 -0.369 37.5-165.1-100.4 170.3 1.2 -5.2 3.2 44 44 A L B -B 58 0B 3 14,-1.9 14,-2.7 71,-0.2 2,-0.5 -0.938 22.4-134.4-140.5 156.1 3.1 -1.8 3.4 45 45 A V + 0 0 33 -26,-1.8 -24,-0.4 -2,-0.3 2,-0.2 -0.757 53.7 137.5-119.1 79.6 2.1 1.8 2.2 46 46 A R + 0 0 1 -2,-0.5 10,-1.1 10,-0.3 -24,-0.2 -0.666 26.1 179.7-115.8 168.8 5.2 3.0 0.4 47 47 A E - 0 0 69 -26,-1.8 -23,-1.6 -2,-0.2 2,-0.3 -0.681 25.4 -99.0-142.8-156.3 5.9 4.9 -2.8 48 48 A S - 0 0 7 3,-0.2 6,-0.3 -2,-0.2 -25,-0.3 -0.951 6.2-148.3-134.5 154.3 8.7 6.2 -4.9 49 49 A Q S S+ 0 0 141 -2,-0.3 -26,-0.1 4,-0.1 -1,-0.0 0.250 103.7 60.8 -99.5 6.1 10.3 9.6 -5.3 50 50 A R S S+ 0 0 178 -28,-0.1 -1,-0.1 1,-0.1 -27,-0.1 0.861 85.1 67.9 -99.8 -61.7 10.9 8.2 -9.0 51 51 A N S > S- 0 0 29 1,-0.1 3,-1.6 2,-0.1 -3,-0.2 -0.603 84.0-139.7 -64.1 125.1 7.3 7.6 -10.4 52 52 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.551 96.5 38.7 -69.8 -6.8 6.1 11.2 -10.6 53 53 A Q T 3 S+ 0 0 93 17,-0.1 2,-0.4 19,-0.1 17,-0.1 -0.018 85.1 152.7-129.0 26.9 2.5 10.2 -9.3 54 54 A G < + 0 0 5 -3,-1.6 -6,-0.1 -6,-0.3 2,-0.1 -0.594 15.0 134.6 -96.2 127.0 3.3 7.6 -6.6 55 55 A F - 0 0 92 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.705 38.7-179.1-145.1 77.7 1.1 6.7 -3.6 56 56 A V - 0 0 1 -10,-1.1 2,-0.5 13,-0.1 -10,-0.3 -0.643 31.3-150.8 -98.7 145.9 1.0 2.7 -3.6 57 57 A L E - C 0 68B 4 11,-0.6 11,-2.3 -2,-0.3 2,-0.5 -0.929 27.4-158.9-101.9 128.4 -0.6 0.1 -1.3 58 58 A S E -BC 44 67B 2 -14,-2.7 -14,-1.9 -2,-0.5 2,-0.2 -0.948 6.1-164.0-126.9 113.1 1.8 -2.9 -1.6 59 59 A L E - C 0 66B 5 7,-1.8 7,-1.1 -2,-0.5 2,-0.5 -0.603 13.8-151.4 -98.8 153.0 0.5 -6.4 -0.8 60 60 A C E + C 0 65B 0 -21,-0.2 -18,-2.0 -2,-0.2 5,-0.2 -0.997 32.1 176.7-124.9 114.6 2.4 -9.6 -0.1 61 61 A H - 0 0 21 3,-2.0 -23,-0.1 -2,-0.5 -22,-0.1 -0.367 41.5 -87.9-113.4-165.9 0.3 -12.5 -1.1 62 62 A L S S+ 0 0 71 -2,-0.1 3,-0.1 1,-0.1 -23,-0.1 0.345 119.1 14.2 -96.7 8.1 0.4 -16.4 -1.4 63 63 A Q S S- 0 0 175 1,-0.5 2,-0.2 -25,-0.1 -1,-0.1 0.432 131.4 -2.1-146.4 -27.0 1.9 -16.7 -4.8 64 64 A K - 0 0 121 2,-0.0 -3,-2.0 -24,-0.0 -1,-0.5 -0.880 60.7-117.7-150.1-178.0 3.3 -13.3 -5.7 65 65 A V E +C 60 0B 12 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.998 32.5 177.2-131.3 135.2 3.7 -9.6 -4.5 66 66 A K E -C 59 0B 46 -7,-1.1 -7,-1.8 -2,-0.4 2,-0.3 -0.951 22.3-127.7-141.0 158.3 2.2 -6.5 -6.3 67 67 A H E -C 58 0B 4 58,-0.9 2,-0.4 -2,-0.3 -9,-0.2 -0.815 7.9-150.9-111.6 149.0 1.8 -2.7 -6.0 68 68 A Y E +C 57 0B 3 -11,-2.3 -11,-0.6 -2,-0.3 2,-0.3 -0.630 53.2 105.4-125.0 65.3 -1.4 -0.6 -6.2 69 69 A L + 0 0 7 -2,-0.4 62,-0.2 -13,-0.2 58,-0.2 -0.958 14.9 129.0-141.8 129.8 -0.6 2.9 -7.6 70 70 A I + 0 0 10 10,-0.5 11,-0.1 1,-0.4 58,-0.1 0.448 67.6 39.9-140.7 -42.7 -1.3 4.5 -11.0 71 71 A L E -D 80 0C 65 9,-0.6 9,-0.5 -16,-0.1 -1,-0.4 -0.876 64.2-137.9-121.0 147.4 -3.0 7.9 -10.6 72 72 A P E - 0 0 32 0, 0.0 8,-0.7 0, 0.0 2,-0.1 -0.101 59.0 -44.6 -81.9-173.3 -2.7 10.9 -8.2 73 73 A S E -D 79 0C 74 6,-0.2 6,-0.3 1,-0.1 2,-0.2 -0.332 66.7-166.4 -57.8 130.0 -5.6 12.9 -6.7 74 74 A E - 0 0 65 4,-1.7 3,-0.3 15,-0.1 -1,-0.1 -0.504 33.2-122.8-111.0 179.1 -8.3 13.8 -9.2 75 75 A E S S+ 0 0 202 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.552 112.0 57.1 -99.0 -11.5 -11.4 16.1 -9.5 76 76 A E S S- 0 0 156 2,-0.1 2,-0.3 13,-0.0 -1,-0.2 -0.219 134.4 -25.2-106.1 32.9 -13.8 13.1 -10.1 77 77 A G S S- 0 0 23 -3,-0.3 13,-0.2 3,-0.0 3,-0.1 -0.973 79.2 -94.0 155.3-150.1 -12.7 11.5 -6.8 78 78 A R S S+ 0 0 112 11,-1.3 -4,-1.7 1,-0.4 2,-0.2 -0.081 92.1 4.0-128.2-130.8 -9.5 11.7 -4.7 79 79 A L E S-D 73 0C 32 -6,-0.3 -1,-0.4 -2,-0.1 2,-0.3 -0.477 90.9-122.4 -57.4 122.8 -6.4 9.4 -4.9 80 80 A Y E +D 71 0C 36 -8,-0.7 -9,-0.6 -9,-0.5 -10,-0.5 -0.565 37.8 168.7 -84.5 138.8 -7.4 7.1 -7.8 81 81 A F + 0 0 7 -2,-0.3 8,-1.8 6,-0.1 47,-0.1 -0.988 10.2 162.9-145.3 137.1 -7.7 3.2 -7.7 82 82 A S + 0 0 59 -2,-0.3 5,-0.3 5,-0.2 46,-0.2 0.315 12.8 156.0-140.4 1.5 -9.2 0.8 -10.3 83 83 A M B > -E 86 0D 10 3,-0.7 3,-1.8 1,-0.1 5,-0.0 0.019 60.2-102.7 -29.8 144.3 -8.1 -3.0 -9.7 84 84 A D T 3 S+ 0 0 153 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.756 123.0 22.8 -52.2 -31.9 -10.6 -5.5 -11.2 85 85 A D T 3 S+ 0 0 106 1,-0.2 -1,-0.3 19,-0.0 2,-0.2 0.270 125.6 57.7-112.2 4.1 -12.1 -6.3 -7.6 86 86 A G B < +E 83 0D 4 -3,-1.8 2,-0.9 -4,-0.0 -3,-0.7 -0.672 47.7 167.0-141.9 88.7 -11.0 -2.9 -6.0 87 87 A Q + 0 0 129 -5,-0.3 -5,-0.2 -2,-0.2 2,-0.1 -0.355 21.8 154.5 -97.4 53.2 -12.2 0.4 -7.6 88 88 A T + 0 0 26 -2,-0.9 2,-3.2 1,-0.1 -6,-0.2 0.110 1.1 155.0 -79.3 20.0 -11.0 2.4 -4.5 89 89 A R + 0 0 97 -8,-1.8 -11,-1.3 -2,-0.1 2,-0.2 -0.089 48.2 81.1 -39.6 43.1 -10.5 5.8 -6.3 90 90 A F S S- 0 0 83 -2,-3.2 2,-0.4 -13,-0.2 5,-0.0 -0.822 102.5 -54.5-140.2 174.4 -11.0 7.9 -3.1 91 91 A T >> - 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0 0 20 -2,-0.4 -3,-0.1 -3,-0.3 -7,-0.0 -0.031 30.8-111.8 -70.8 176.9 -9.9 -5.2 4.6 104 104 A R - 0 0 33 1,-0.2 8,-0.2 -63,-0.0 -1,-0.1 0.507 47.6-159.3 -90.1 -5.2 -10.3 -5.6 0.7 105 105 A G - 0 0 0 6,-1.2 6,-0.2 2,-0.1 -1,-0.2 0.023 30.5 -62.3 52.6-166.6 -7.2 -7.8 0.2 106 106 A I S S- 0 0 14 4,-0.5 -65,-0.0 1,-0.1 3,-0.0 -0.262 92.4 -45.0 -90.2-174.2 -5.4 -8.2 -3.2 107 107 A L S S- 0 0 86 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.554 108.4 -95.1 -59.7 110.2 -7.2 -9.8 -6.3 108 108 A P S S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.069 83.7 126.2-103.0 157.5 -8.2 -12.3 -3.8 109 109 A C S S+ 0 0 92 1,-0.7 2,-0.3 -3,-0.0 -70,-0.0 0.426 102.8 12.6-130.3 -43.5 -7.7 -15.7 -2.0 110 110 A L - 0 0 78 -3,-0.1 -1,-0.7 1,-0.1 -4,-0.5 -0.885 66.6-160.3-131.5 158.4 -7.8 -14.1 1.5 111 111 A L + 0 0 79 -2,-0.3 -6,-1.2 -6,-0.2 2,-0.2 0.694 53.4 94.4-121.4 -22.5 -8.9 -10.5 2.4 112 112 A R - 0 0 157 -8,-0.2 -71,-0.4 -10,-0.1 2,-0.2 -0.520 62.1-135.8 -81.6 142.0 -7.6 -9.2 5.8 113 113 A H + 0 0 28 -14,-0.2 2,-0.3 -2,-0.2 -71,-0.2 -0.663 22.0 176.3 -97.8 152.6 -4.4 -7.2 6.1 114 114 A C E -a 42 0A 48 -73,-3.1 -71,-1.6 -2,-0.2 2,-0.4 -0.892 37.9 -88.7-140.8 170.1 -1.4 -7.4 8.4 115 115 A C E -a 43 0A 49 -2,-0.3 2,-0.2 -73,-0.2 -71,-0.2 -0.697 39.9-162.1 -98.0 132.8 2.0 -5.5 8.6 116 116 A T - 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