==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-OCT-12 4HJ4 . COMPND 2 MOLECULE: LOV PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR B.R.CRANE,K.S.CONRAD,A.M.BILWES . 351 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 73.2 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 . 62 17.7 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 0 0 0 1 1 2 0 0 0 1 1 0 1 1 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 . 1 0 2 1 0 1 0 2 2 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 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 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 1AA A 0 0 98 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 118.4 -17.8 9.5 21.4 2 1 A M - 0 0 112 1,-0.3 5,-0.1 111,-0.0 2,-0.0 -0.122 360.0 -3.1-122.3-143.5 -14.8 11.5 22.6 3 2 A D > - 0 0 92 1,-0.1 4,-0.5 -2,-0.1 -1,-0.3 -0.242 47.8-165.0 -60.4 134.3 -12.2 14.1 21.3 4 3 A Q H > S+ 0 0 123 2,-0.2 4,-2.0 3,-0.1 5,-0.2 0.776 83.9 58.1 -97.8 -30.0 -12.7 15.1 17.7 5 4 A K H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.942 110.1 48.7 -61.0 -44.7 -9.4 16.9 16.9 6 5 A Q H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 109.9 54.3 -55.7 -37.4 -7.8 13.6 18.0 7 6 A F H X S+ 0 0 22 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.821 109.0 43.7 -72.6 -35.9 -10.2 11.8 15.7 8 7 A E H X S+ 0 0 85 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.727 108.5 59.0 -83.8 -23.4 -9.4 13.8 12.5 9 8 A K H X S+ 0 0 103 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.948 110.7 43.9 -63.5 -47.5 -5.7 13.5 13.2 10 9 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.946 111.4 52.1 -59.1 -51.5 -6.3 9.8 13.1 11 10 A R H X S+ 0 0 74 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.909 107.9 53.3 -53.7 -43.9 -8.5 9.9 10.0 12 11 A A H X S+ 0 0 61 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.912 110.9 44.9 -60.0 -45.6 -5.8 11.9 8.2 13 12 A V H < S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.5 55.5 -63.1 -39.3 -3.1 9.3 9.0 14 13 A F H >< S+ 0 0 3 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.924 106.4 48.5 -60.1 -45.5 -5.5 6.5 8.0 15 14 A D H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.817 113.6 42.8 -71.9 -35.2 -6.2 7.9 4.5 16 15 A R T 3< S+ 0 0 221 -4,-1.3 2,-0.3 21,-0.0 -1,-0.2 0.065 93.7 109.8 -96.9 25.5 -2.7 8.5 3.3 17 16 A S < - 0 0 8 -3,-1.1 4,-0.1 2,-0.1 123,-0.0 -0.764 62.8-145.3-105.7 146.5 -1.3 5.3 4.7 18 17 A G S S+ 0 0 6 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.263 78.4 76.5 -92.1 9.2 -0.1 2.3 2.7 19 18 A V S S- 0 0 1 -5,-0.1 21,-0.2 120,-0.1 2,-0.2 -0.949 92.7-101.7-119.8 142.6 -1.3 -0.3 5.2 20 19 A A E +A 119 0A 1 99,-0.6 99,-0.8 -2,-0.4 2,-0.4 -0.442 50.0 179.7 -57.5 123.2 -4.9 -1.4 5.8 21 20 A L E -A 118 0A 0 -2,-0.2 16,-2.3 97,-0.2 2,-0.3 -0.993 12.7-179.6-133.2 140.0 -6.1 0.4 9.0 22 21 A T E -AB 117 36A 4 95,-2.8 95,-2.8 -2,-0.4 2,-0.4 -0.963 11.6-152.7-134.1 154.2 -9.3 0.4 10.9 23 22 A L E -AB 116 35A 0 12,-1.9 11,-3.4 -2,-0.3 12,-1.2 -0.985 7.4-161.2-128.7 138.7 -10.6 2.2 14.0 24 23 A V E -AB 115 33A 19 91,-2.8 91,-2.0 -2,-0.4 2,-0.5 -0.968 17.5-129.8-126.7 133.2 -13.2 1.0 16.5 25 24 A D E > -A 114 0A 11 7,-1.8 3,-0.6 -2,-0.4 89,-0.2 -0.675 15.6-169.8 -83.8 119.9 -15.2 3.1 19.0 26 25 A M T 3 S+ 0 0 48 87,-2.9 88,-0.2 -2,-0.5 -1,-0.1 0.441 78.0 71.4 -93.6 -0.9 -15.1 1.5 22.5 27 26 A S T 3 S+ 0 0 68 86,-0.5 -1,-0.2 2,-0.0 87,-0.1 0.543 89.5 72.8 -85.7 -10.7 -17.8 3.8 24.0 28 27 A L S X S- 0 0 74 -3,-0.6 3,-1.3 4,-0.1 0, 0.0 -0.904 81.8-135.9-108.8 137.6 -20.4 1.9 22.0 29 28 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.803 101.9 51.5 -69.4 -34.2 -21.4 -1.7 23.0 30 29 A E T 3 S- 0 0 94 23,-0.1 25,-0.1 25,-0.0 -4,-0.1 0.572 105.0-130.8 -77.4 -8.5 -21.4 -3.3 19.6 31 30 A Q < - 0 0 60 -3,-1.3 25,-0.4 -6,-0.2 -5,-0.1 0.978 31.5-155.1 58.3 64.5 -18.0 -1.8 19.0 32 31 A P - 0 0 4 0, 0.0 -7,-1.8 0, 0.0 23,-0.2 -0.344 20.6-102.7 -75.3 146.2 -18.6 -0.3 15.5 33 32 A L E +B 24 0A 1 21,-1.2 20,-2.4 18,-0.5 -9,-0.2 -0.462 38.3 176.6 -52.5 133.4 -16.1 0.4 12.8 34 33 A V E + 0 0 36 -11,-3.4 2,-0.3 1,-0.4 -10,-0.2 0.448 66.0 17.8-127.3 -8.9 -15.5 4.1 13.0 35 34 A L E +B 23 0A 2 -12,-1.2 -12,-1.9 2,-0.0 -1,-0.4 -0.959 54.2 176.1-153.8 152.3 -12.8 4.3 10.3 36 35 A A E -B 22 0A 1 -2,-0.3 -14,-0.2 -14,-0.2 16,-0.1 -0.802 21.0-146.9-156.4 111.8 -11.6 2.1 7.4 37 36 A N > - 0 0 0 -16,-2.3 4,-2.3 -2,-0.3 5,-0.1 -0.103 30.7 -97.6 -78.5 172.7 -8.9 3.3 5.1 38 37 A P H > S+ 0 0 41 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.857 118.6 56.3 -64.8 -37.0 -8.6 2.4 1.4 39 38 A P H > S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 -19,-0.2 0.940 112.8 45.1 -57.6 -40.5 -6.0 -0.4 1.6 40 39 A F H > S+ 0 0 0 -21,-0.2 4,-2.6 2,-0.2 5,-0.3 0.925 114.6 48.1 -61.7 -46.5 -8.5 -2.1 4.0 41 40 A L H X>S+ 0 0 30 -4,-2.3 4,-2.9 1,-0.2 5,-1.1 0.892 113.4 47.7 -60.5 -41.9 -11.3 -1.3 1.6 42 41 A R H <5S+ 0 0 119 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.818 111.8 50.5 -68.0 -36.4 -9.4 -2.6 -1.4 43 42 A M H <5S+ 0 0 6 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.950 122.1 30.5 -67.1 -50.1 -8.4 -5.8 0.5 44 43 A T H <5S- 0 0 2 -4,-2.6 47,-2.2 -5,-0.1 48,-0.4 0.917 102.1-124.9 -78.9 -46.1 -12.0 -6.6 1.6 45 44 A G T <5 + 0 0 45 -4,-2.9 2,-0.3 -5,-0.3 -3,-0.2 0.764 65.0 118.5 102.4 33.8 -14.0 -5.1 -1.3 46 45 A Y < - 0 0 45 -5,-1.1 -1,-0.3 -6,-0.2 2,-0.3 -0.810 59.8-116.7-123.0 167.0 -16.3 -2.8 0.5 47 46 A T > - 0 0 80 -2,-0.3 3,-1.2 1,-0.1 4,-0.3 -0.676 27.2-118.5 -95.4 158.4 -17.1 0.9 0.6 48 47 A E G >> S+ 0 0 59 -2,-0.3 4,-1.9 1,-0.2 3,-1.1 0.885 114.0 59.8 -58.3 -36.2 -16.5 3.0 3.8 49 48 A G G 34 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.582 100.8 52.1 -74.1 -10.2 -20.3 3.7 3.7 50 49 A Q G <4 S+ 0 0 102 -3,-1.2 -1,-0.2 1,-0.0 -2,-0.2 0.425 119.0 29.2-107.0 5.1 -21.4 0.1 3.9 51 50 A I T X4 S+ 0 0 5 -3,-1.1 3,-2.0 -4,-0.3 -18,-0.5 0.524 83.7 113.1-136.2 -23.3 -19.4 -1.0 7.0 52 51 A L T 3< S+ 0 0 61 -4,-1.9 -18,-0.2 1,-0.3 3,-0.1 -0.362 84.4 28.8 -56.5 121.2 -19.0 2.2 9.1 53 52 A G T 3 S+ 0 0 33 -20,-2.4 2,-0.4 1,-0.2 -1,-0.3 0.478 103.8 100.7 96.9 5.9 -21.1 1.6 12.3 54 53 A F S < S- 0 0 135 -3,-2.0 -21,-1.2 -21,-0.1 -1,-0.2 -0.984 78.0-104.6-128.1 137.2 -20.7 -2.2 12.3 55 54 A N > - 0 0 28 -2,-0.4 3,-1.1 -23,-0.2 -24,-0.1 -0.161 32.6-122.0 -47.9 143.3 -18.5 -4.6 14.3 56 55 A C G > S+ 0 0 34 -25,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.595 95.5 92.1 -68.1 -12.9 -15.6 -6.0 12.2 57 56 A R G > + 0 0 142 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.553 60.9 87.6 -65.7 -3.8 -16.7 -9.6 12.8 58 57 A F G < S+ 0 0 51 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.570 75.0 70.6 -65.0 -11.9 -18.8 -9.3 9.5 59 58 A L G < S+ 0 0 4 -3,-1.8 30,-2.3 29,-0.1 -1,-0.3 0.525 92.9 77.0 -81.9 -5.6 -15.6 -10.4 7.8 60 59 A Q < - 0 0 32 -3,-1.8 2,-0.3 28,-0.2 28,-0.1 -0.430 68.5-145.0 -98.6 173.2 -16.2 -13.9 9.3 61 60 A R > - 0 0 90 26,-0.2 2,-0.5 -2,-0.1 3,-0.5 -0.777 59.5 -45.5-141.9 96.3 -18.5 -16.8 8.6 62 61 A G T 3 S- 0 0 81 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.741 106.3 -24.9 97.1-124.5 -19.9 -18.9 11.5 63 62 A D T > S+ 0 0 133 -2,-0.5 3,-0.7 -3,-0.0 -1,-0.2 0.160 87.8 128.0-123.9 17.3 -17.7 -20.1 14.4 64 63 A E T < + 0 0 65 -3,-0.5 5,-0.0 1,-0.2 -4,-0.0 -0.243 68.1 31.0 -58.9 162.2 -14.2 -20.2 12.9 65 64 A N T 3> S+ 0 0 22 1,-0.1 4,-3.8 3,-0.1 -1,-0.2 0.703 70.4 143.5 60.9 25.4 -11.5 -18.4 14.8 66 65 A A H <> S+ 0 0 41 -3,-0.7 4,-1.5 2,-0.2 5,-0.1 0.934 74.6 47.4 -60.3 -45.8 -13.1 -19.1 18.2 67 66 A Q H > S+ 0 0 138 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 118.3 40.9 -58.9 -48.2 -9.7 -19.5 19.9 68 67 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.871 112.2 56.2 -66.4 -39.1 -8.4 -16.4 18.1 69 68 A R H X S+ 0 0 80 -4,-3.8 4,-1.9 1,-0.2 -2,-0.2 0.765 105.3 53.7 -63.1 -25.3 -11.7 -14.7 18.9 70 69 A A H X S+ 0 0 33 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.921 107.2 48.4 -76.2 -45.7 -11.1 -15.5 22.5 71 70 A D H X S+ 0 0 85 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.940 112.3 52.4 -53.4 -48.3 -7.6 -13.8 22.5 72 71 A I H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 107.3 48.7 -55.1 -50.6 -9.3 -10.8 20.8 73 72 A R H X S+ 0 0 110 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.887 111.2 51.6 -64.2 -35.5 -12.1 -10.4 23.4 74 73 A D H X S+ 0 0 84 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.913 108.0 50.6 -65.5 -41.6 -9.6 -10.6 26.3 75 74 A A H X>S+ 0 0 6 -4,-2.1 5,-2.8 1,-0.2 4,-1.2 0.930 109.1 53.0 -63.8 -42.4 -7.3 -7.9 24.8 76 75 A L H <5S+ 0 0 27 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.855 109.4 45.9 -61.4 -41.5 -10.3 -5.6 24.3 77 76 A K H <5S+ 0 0 145 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.925 120.0 41.3 -68.2 -42.3 -11.6 -5.8 28.0 78 77 A L H <5S- 0 0 83 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.624 108.4-125.0 -75.6 -15.2 -8.0 -5.3 29.3 79 78 A G T <5 + 0 0 7 -4,-1.2 -3,-0.2 1,-0.2 2,-0.2 0.907 58.2 154.3 63.7 45.1 -7.2 -2.6 26.7 80 79 A R < - 0 0 130 -5,-2.8 2,-0.2 -6,-0.2 -1,-0.2 -0.612 49.8-106.3-105.6 163.0 -4.1 -4.6 25.5 81 80 A E + 0 0 83 -2,-0.2 2,-0.3 22,-0.1 22,-0.2 -0.571 44.8 173.0 -78.4 148.9 -2.1 -4.9 22.4 82 81 A L E -C 102 0A 35 20,-2.0 20,-3.8 -2,-0.2 2,-0.3 -0.976 23.2-162.1-159.2 141.4 -2.6 -8.2 20.5 83 82 A Q E +C 101 0A 36 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.970 26.9 152.0-126.9 151.4 -1.7 -9.8 17.2 84 83 A V E -C 100 0A 7 16,-1.7 16,-3.8 -2,-0.3 2,-0.4 -0.983 39.3-113.4-174.8 150.2 -3.5 -12.7 15.8 85 84 A V E -C 99 0A 27 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.863 31.2-174.2-105.9 141.7 -4.5 -14.6 12.6 86 85 A L E -C 98 0A 7 12,-1.6 12,-3.6 -2,-0.4 2,-0.6 -0.994 28.4-126.1-138.1 135.0 -8.1 -14.8 11.4 87 86 A R E +C 97 0A 83 -2,-0.4 2,-0.3 10,-0.2 -26,-0.2 -0.716 44.3 176.5 -75.1 120.7 -9.9 -16.5 8.6 88 87 A N E -C 96 0A 5 8,-2.5 8,-2.5 -2,-0.6 2,-0.4 -0.835 23.3-141.6-123.8 168.4 -11.7 -13.8 6.8 89 88 A Y E -C 95 0A 34 -30,-2.3 -45,-0.0 -2,-0.3 -2,-0.0 -0.994 13.0-137.2-132.1 133.7 -13.9 -13.5 3.7 90 89 A R > - 0 0 30 4,-2.1 3,-1.4 -2,-0.4 -45,-0.2 -0.031 44.1 -92.0 -70.1-177.1 -14.1 -10.7 1.1 91 90 A A T 3 S+ 0 0 42 -47,-2.2 -46,-0.1 1,-0.2 -1,-0.1 0.667 134.6 60.3 -67.4 -16.2 -17.3 -9.3 -0.3 92 91 A N T 3 S- 0 0 116 -48,-0.4 -1,-0.2 2,-0.2 -47,-0.1 0.591 115.2-121.9 -73.1 -16.8 -16.6 -12.0 -2.9 93 92 A D < + 0 0 93 -3,-1.4 -2,-0.1 1,-0.3 -34,-0.0 0.583 63.5 153.7 65.2 15.2 -16.7 -14.6 -0.1 94 93 A E - 0 0 93 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.654 46.3-119.5 -71.1 121.3 -13.2 -15.2 -1.3 95 94 A P E +C 89 0A 72 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.341 37.7 171.3 -65.4 138.4 -11.2 -16.6 1.6 96 95 A F E -C 88 0A 8 -8,-2.5 -8,-2.5 -2,-0.1 2,-0.5 -0.971 33.1-123.4-147.6 139.4 -8.2 -14.8 2.9 97 96 A D E -CD 87 122A 20 25,-0.6 25,-2.8 -2,-0.3 2,-0.7 -0.684 30.8-150.6 -81.1 125.0 -5.9 -15.4 6.0 98 97 A N E -CD 86 121A 3 -12,-3.6 -12,-1.6 -2,-0.5 2,-0.9 -0.816 13.2-161.9-111.9 101.4 -5.9 -12.2 8.1 99 98 A L E -CD 85 120A 0 21,-2.3 21,-2.9 -2,-0.7 2,-0.5 -0.704 25.7-164.7 -76.9 110.4 -2.9 -11.2 10.3 100 99 A L E -CD 84 119A 15 -16,-3.8 -16,-1.7 -2,-0.9 2,-0.5 -0.883 15.6-162.5-110.1 125.8 -4.5 -8.7 12.6 101 100 A F E -CD 83 118A 0 17,-2.5 17,-2.2 -2,-0.5 2,-0.5 -0.908 10.4-163.1-100.5 124.0 -2.7 -6.2 14.8 102 101 A L E +CD 82 117A 17 -20,-3.8 -20,-2.0 -2,-0.5 15,-0.2 -0.940 10.0 177.8-112.4 131.3 -4.7 -4.6 17.6 103 102 A H E - 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