==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 17-AUG-11 3TGA . COMPND 2 MOLECULE: NITROPHORIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODNIUS PROLIXUS; . AUTHOR H.OGATA,C.HE,M.KNIPP . 184 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 63.6 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 . 70 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 1 0.5 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 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 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 2 1 1 0 2 1 1 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 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 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 A 0 0 101 0, 0.0 131,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 162.4 -15.0 -22.5 30.1 2 2 A a + 0 0 41 129,-0.2 129,-0.1 128,-0.1 120,-0.1 -0.565 360.0 176.4 -83.4 149.4 -12.7 -24.8 28.1 3 3 A T + 0 0 89 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 0.436 45.6 89.7-131.2 -8.0 -12.2 -28.3 29.4 4 4 A K - 0 0 108 2,-0.0 2,-1.0 1,-0.0 -1,-0.0 -0.865 50.0-158.9-112.2 133.1 -10.0 -30.1 26.8 5 5 A N - 0 0 125 -2,-0.5 2,-0.1 -3,-0.0 -1,-0.0 -0.855 31.6-151.4 -93.4 93.2 -6.3 -30.5 26.4 6 6 A A - 0 0 6 -2,-1.0 2,-0.5 1,-0.1 103,-0.1 -0.452 7.3-130.9 -68.9 139.1 -6.3 -31.4 22.7 7 7 A I - 0 0 124 -2,-0.1 3,-0.1 101,-0.1 -1,-0.1 -0.786 21.0-127.4 -93.6 127.2 -3.5 -33.6 21.6 8 8 A A - 0 0 22 -2,-0.5 102,-0.3 1,-0.1 72,-0.1 -0.359 36.9 -84.2 -70.2 152.5 -1.6 -32.4 18.5 9 9 A Q > - 0 0 43 100,-2.7 3,-1.7 71,-0.1 2,-0.3 -0.321 44.8-113.7 -53.7 130.3 -1.1 -34.7 15.5 10 10 A T T 3 S+ 0 0 141 1,-0.3 -1,-0.1 100,-0.2 70,-0.0 -0.524 104.9 12.4 -63.7 127.4 1.9 -37.0 15.9 11 11 A G T 3 S- 0 0 68 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.722 88.4-172.2 74.4 21.9 4.4 -35.8 13.2 12 12 A F < - 0 0 9 -3,-1.7 2,-0.9 67,-0.1 -1,-0.2 -0.206 18.1-139.1 -48.1 131.6 2.5 -32.6 12.5 13 13 A N > - 0 0 74 1,-0.2 4,-1.9 99,-0.1 3,-0.2 -0.824 20.8-176.9-101.3 96.8 4.0 -30.9 9.4 14 14 A K H > S+ 0 0 108 -2,-0.9 4,-3.1 1,-0.2 -1,-0.2 0.870 78.6 55.1 -66.3 -38.5 4.0 -27.2 10.2 15 15 A D H 4 S+ 0 0 120 1,-0.2 -1,-0.2 2,-0.2 33,-0.1 0.865 109.6 48.4 -65.4 -34.0 5.3 -26.0 6.9 16 16 A K H >4 S+ 0 0 106 -3,-0.2 3,-0.6 1,-0.1 -1,-0.2 0.910 116.9 40.9 -70.5 -42.8 2.5 -27.7 5.1 17 17 A Y H 3< S+ 0 0 3 -4,-1.9 2,-1.2 1,-0.3 29,-0.3 0.941 117.3 47.6 -69.5 -48.0 -0.2 -26.4 7.3 18 18 A F T 3< S+ 0 0 10 -4,-3.1 30,-0.4 1,-0.2 -1,-0.3 -0.424 74.8 125.2 -92.3 58.0 1.2 -22.9 7.6 19 19 A N S < S- 0 0 86 -2,-1.2 28,-0.2 -3,-0.6 -1,-0.2 0.358 84.0-103.1-101.5 4.3 1.8 -22.5 3.8 20 20 A G S S+ 0 0 22 26,-2.9 27,-0.2 1,-0.3 162,-0.1 0.328 83.0 120.3 92.9 -5.1 -0.1 -19.3 3.3 21 21 A D - 0 0 56 25,-0.4 25,-1.4 -4,-0.2 -1,-0.3 -0.246 65.0 -95.3 -89.1 175.3 -3.2 -20.9 1.8 22 22 A V E -A 45 0A 2 23,-0.2 2,-0.4 117,-0.1 23,-0.2 -0.703 24.9-161.3 -96.6 142.8 -6.8 -20.9 2.9 23 23 A W E -A 44 0A 1 21,-3.3 21,-2.7 -2,-0.3 2,-0.4 -0.991 11.0-151.1-117.2 132.3 -8.6 -23.4 5.0 24 24 A Y E -AB 43 138A 25 114,-3.0 114,-2.0 -2,-0.4 2,-0.5 -0.863 15.6-127.9-101.8 133.1 -12.4 -23.5 5.1 25 25 A V E + B 0 137A 17 17,-2.4 17,-0.4 -2,-0.4 112,-0.2 -0.696 32.5 170.2 -73.0 127.7 -14.4 -24.7 8.1 26 26 A T E + 0 0 0 110,-2.9 140,-2.6 -2,-0.5 141,-0.6 0.645 65.6 10.9-108.9 -25.3 -16.8 -27.4 6.8 27 27 A D E -CB 165 136A 7 109,-1.3 109,-2.9 138,-0.3 -1,-0.4 -0.987 66.0-169.6-152.4 146.0 -18.1 -28.8 10.1 28 28 A Y E -CB 164 135A 12 136,-2.3 136,-3.3 -2,-0.3 2,-0.4 -0.966 11.9-158.1-140.7 156.8 -17.9 -27.7 13.7 29 29 A L E - B 0 134A 20 105,-2.6 105,-2.8 -2,-0.3 2,-0.5 -0.948 6.6-167.1-136.3 113.2 -18.6 -29.0 17.2 30 30 A D E - B 0 133A 36 -2,-0.4 103,-0.2 103,-0.2 4,-0.1 -0.882 9.5-156.6 -98.4 126.7 -19.1 -26.6 20.2 31 31 A L S S+ 0 0 58 101,-2.6 -1,-0.1 -2,-0.5 102,-0.1 0.805 76.1 70.2 -74.7 -27.1 -19.0 -28.4 23.5 32 32 A E S > S- 0 0 72 100,-0.5 3,-1.5 1,-0.1 4,-0.2 -0.787 93.6-110.3 -96.0 131.7 -21.0 -25.7 25.4 33 33 A P T 3 S+ 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.272 95.7 0.8 -61.1 137.1 -24.7 -25.4 24.5 34 34 A D T 3 S+ 0 0 155 2,-0.1 4,-0.0 1,-0.1 -2,-0.0 0.717 87.3 133.8 62.1 22.6 -25.7 -22.3 22.6 35 35 A D S < S+ 0 0 51 -3,-1.5 -1,-0.1 1,-0.1 -4,-0.0 0.788 75.8 11.7 -72.6 -27.8 -22.1 -21.1 22.6 36 36 A V S S- 0 0 34 -4,-0.2 -2,-0.1 -6,-0.1 -1,-0.1 -0.944 95.7 -82.7-143.5 160.8 -22.4 -20.2 18.9 37 37 A P - 0 0 55 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.329 33.7-127.1 -64.4 152.2 -25.2 -19.9 16.3 38 38 A K S S+ 0 0 143 1,-0.1 2,-0.5 -4,-0.0 0, 0.0 0.629 101.4 52.2 -76.3 -15.1 -26.4 -23.1 14.6 39 39 A R S S+ 0 0 125 2,-0.0 2,-0.3 125,-0.0 24,-0.3 -0.987 78.5 138.2-120.8 119.6 -25.8 -21.5 11.2 40 40 A Y - 0 0 33 -2,-0.5 2,-0.4 125,-0.2 21,-0.2 -0.990 36.4-147.3-158.7 159.5 -22.3 -20.0 10.7 41 41 A b E + D 0 60A 0 19,-1.8 19,-2.3 -2,-0.3 2,-0.3 -0.988 22.2 163.5-132.0 141.2 -19.4 -19.7 8.3 42 42 A A E + D 0 59A 17 -17,-0.4 -17,-2.4 -2,-0.4 2,-0.3 -0.988 6.4 168.6-155.9 152.6 -15.7 -19.4 8.9 43 43 A A E -AD 24 58A 5 15,-2.0 15,-2.4 -2,-0.3 2,-0.3 -0.961 9.8-165.5-154.2 164.0 -12.4 -19.7 7.2 44 44 A L E -AD 23 57A 12 -21,-2.7 -21,-3.3 -2,-0.3 2,-0.4 -0.986 15.2-142.6-149.1 157.4 -8.7 -18.9 7.9 45 45 A A E -AD 22 56A 0 11,-2.5 11,-2.6 -2,-0.3 2,-0.4 -0.976 19.1-167.3-117.5 142.2 -5.4 -18.5 6.3 46 46 A A E + D 0 55A 0 -25,-1.4 -26,-2.9 -2,-0.4 -25,-0.4 -0.998 26.2 122.9-130.6 129.9 -2.3 -19.8 8.1 47 47 A G E - D 0 54A 1 7,-2.3 7,-3.1 -2,-0.4 2,-0.5 -0.952 56.6 -89.9-164.8-179.8 1.3 -18.9 7.0 48 48 A T E - D 0 53A 82 -30,-0.4 2,-0.5 -2,-0.3 5,-0.2 -0.956 33.9-170.9-109.0 132.8 4.6 -17.5 7.9 49 49 A A E > S- D 0 52A 17 3,-2.6 3,-2.0 -2,-0.5 -2,-0.0 -0.980 71.5 -24.5-127.0 117.2 5.1 -13.8 7.3 50 50 A S T 3 S- 0 0 130 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.900 129.6 -46.2 44.6 49.3 8.6 -12.3 7.7 51 51 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.296 116.1 109.8 87.2 -8.2 9.6 -15.1 10.1 52 52 A K E < S-D 49 0A 98 -3,-2.0 -3,-2.6 23,-0.0 2,-0.4 -0.829 70.2-121.9-106.7 135.9 6.4 -15.0 12.2 53 53 A L E -D 48 0A 33 21,-0.4 21,-2.8 -2,-0.4 2,-0.3 -0.639 43.8-179.2 -70.3 129.0 3.7 -17.6 12.4 54 54 A K E -DE 47 73A 19 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.4 -0.947 22.4-166.4-133.8 148.8 0.4 -15.9 11.5 55 55 A E E -DE 46 72A 0 17,-2.2 17,-2.8 -2,-0.3 2,-0.4 -0.995 5.2-161.1-129.6 145.1 -3.2 -16.6 11.1 56 56 A A E -DE 45 71A 0 -11,-2.6 -11,-2.5 -2,-0.4 2,-0.3 -0.990 17.3-159.0-118.7 133.5 -6.0 -14.5 9.4 57 57 A L E -DE 44 70A 21 13,-2.7 13,-1.8 -2,-0.4 2,-0.4 -0.843 11.6-165.1-116.0 151.7 -9.6 -15.4 10.3 58 58 A Y E -DE 43 69A 18 -15,-2.4 -15,-2.0 -2,-0.3 2,-0.4 -0.997 7.1-177.1-134.9 127.3 -12.9 -14.7 8.7 59 59 A H E +DE 42 68A 31 9,-2.4 9,-2.1 -2,-0.4 2,-0.3 -0.981 4.2 175.7-121.6 139.1 -16.3 -15.1 10.5 60 60 A Y E -DE 41 67A 36 -19,-2.3 -19,-1.8 -2,-0.4 7,-0.2 -0.956 22.7-151.5-147.6 121.5 -19.7 -14.6 8.8 61 61 A D > - 0 0 17 5,-2.6 4,-2.1 -2,-0.3 -21,-0.2 -0.852 13.5-155.3 -88.8 112.8 -23.1 -15.1 10.2 62 62 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -22,-0.1 0.597 89.3 39.2 -71.0 -9.6 -25.2 -16.0 7.2 63 63 A K T 4 S+ 0 0 139 -24,-0.3 -23,-0.1 3,-0.1 -2,-0.0 0.840 125.1 30.5 -99.7 -54.2 -28.4 -14.8 8.8 64 64 A T T 4 S- 0 0 95 2,-0.1 3,-0.1 1,-0.1 0, 0.0 0.712 95.4-134.1 -80.2 -21.5 -27.5 -11.6 10.7 65 65 A Q < + 0 0 101 -4,-2.1 -1,-0.1 1,-0.3 2,-0.0 0.431 46.1 159.7 79.1 1.7 -24.7 -10.7 8.3 66 66 A D + 0 0 89 -5,-0.1 -5,-2.6 -6,-0.1 2,-0.4 -0.370 16.8 180.0 -54.6 130.0 -22.4 -10.0 11.1 67 67 A T E +E 60 0A 66 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -1.000 9.6 163.1-141.5 134.9 -18.9 -10.2 9.5 68 68 A F E -E 59 0A 41 -9,-2.1 -9,-2.4 -2,-0.4 2,-0.3 -0.993 19.9-151.3-155.5 152.7 -15.4 -9.8 10.9 69 69 A Y E -EF 58 89A 17 20,-1.1 20,-2.1 -2,-0.3 2,-0.3 -0.874 12.6-168.9-117.2 151.9 -11.8 -10.5 10.2 70 70 A D E -EF 57 88A 9 -13,-1.8 -13,-2.7 -2,-0.3 2,-0.4 -0.981 9.6-156.3-138.5 153.2 -8.9 -11.0 12.6 71 71 A V E -EF 56 87A 2 16,-2.3 16,-2.4 -2,-0.3 2,-0.4 -0.991 18.1-178.8-125.7 137.4 -5.1 -11.2 12.3 72 72 A S E -EF 55 86A 1 -17,-2.8 -17,-2.2 -2,-0.4 2,-0.5 -0.997 26.2-142.9-136.2 143.9 -2.9 -13.0 14.9 73 73 A E E -EF 54 85A 66 12,-0.8 12,-1.3 -2,-0.4 2,-0.4 -0.875 33.1-137.4 -92.2 135.9 0.7 -13.7 15.5 74 74 A L E - F 0 84A 5 -21,-2.8 -21,-0.4 -2,-0.5 2,-0.4 -0.795 11.2-156.0 -99.5 137.2 1.0 -17.2 16.9 75 75 A Q E - F 0 83A 96 8,-3.0 8,-2.2 -2,-0.4 2,-0.5 -0.872 24.3-118.9-106.1 147.1 3.3 -18.2 19.8 76 76 A V E + F 0 82A 88 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.713 34.9 167.1 -92.8 125.5 4.4 -21.8 20.0 77 77 A E E S- 0 0 112 4,-2.8 2,-0.3 1,-0.5 5,-0.2 0.775 76.8 -36.4 -95.1 -39.1 3.5 -24.0 23.0 78 78 A S E > S- F 0 81A 60 3,-1.6 3,-2.5 0, 0.0 -1,-0.5 -0.934 92.8 -48.9-169.2 173.9 4.6 -27.2 21.4 79 79 A L T 3 S+ 0 0 87 1,-0.3 -71,-0.1 -2,-0.3 -67,-0.1 -0.368 130.1 5.2 -61.2 121.4 4.5 -28.7 17.9 80 80 A G T 3 S+ 0 0 0 -2,-0.2 29,-2.6 1,-0.1 2,-0.4 0.478 111.9 97.8 85.2 3.3 0.9 -28.2 16.6 81 81 A K E < +FG 78 108A 39 -3,-2.5 -4,-2.8 27,-0.2 -3,-1.6 -0.977 49.2 170.0-132.6 120.6 -0.2 -26.2 19.7 82 82 A Y E -FG 76 107A 3 25,-2.5 25,-2.2 -2,-0.4 2,-0.4 -0.866 30.9-142.2-132.7 155.4 -0.3 -22.4 19.6 83 83 A T E -FG 75 106A 30 -8,-2.2 -8,-3.0 -2,-0.3 2,-0.5 -0.990 24.8-162.5-118.0 127.9 -1.5 -19.3 21.5 84 84 A A E -FG 74 105A 0 21,-3.2 21,-2.1 -2,-0.4 2,-0.8 -0.951 13.4-157.9-120.7 117.7 -2.8 -16.5 19.3 85 85 A N E -F 73 0A 63 -12,-1.3 -12,-0.8 -2,-0.5 2,-0.2 -0.834 28.6-153.4 -90.4 110.6 -3.3 -12.9 20.3 86 86 A F E -F 72 0A 16 -2,-0.8 2,-0.4 17,-0.5 14,-0.4 -0.524 18.7-164.5 -93.8 147.2 -5.9 -11.5 17.8 87 87 A K E -F 71 0A 51 -16,-2.4 -16,-2.3 -2,-0.2 2,-0.4 -0.991 25.5-126.3-119.5 136.5 -6.6 -8.0 16.5 88 88 A K E +FH 70 97A 55 9,-1.5 8,-3.2 -2,-0.4 9,-1.9 -0.684 39.4 170.5 -79.9 131.7 -9.9 -7.3 14.8 89 89 A V E -FH 69 95A 2 -20,-2.1 -20,-1.1 -2,-0.4 6,-0.2 -0.882 35.4-108.9-132.7 161.5 -9.3 -5.8 11.3 90 90 A D > - 0 0 49 4,-2.1 3,-2.0 -2,-0.3 6,-0.1 -0.317 54.2 -87.7 -78.0 179.3 -11.3 -4.9 8.3 91 91 A K T 3 S+ 0 0 81 1,-0.3 89,-0.1 2,-0.1 90,-0.1 0.720 130.1 55.7 -65.3 -17.8 -10.7 -7.0 5.2 92 92 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 89,-0.0 0, 0.0 0.459 121.6-103.2 -92.4 -4.3 -7.9 -4.7 4.2 93 93 A G < + 0 0 10 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.451 68.8 149.0 96.0 1.9 -6.0 -5.1 7.4 94 94 A N - 0 0 96 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.542 52.7-112.6 -70.2 131.9 -7.0 -1.8 9.0 95 95 A V E +H 89 0A 79 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.2 -0.495 43.4 164.3 -76.1 128.2 -7.1 -2.2 12.8 96 96 A K E S+ 0 0 145 -8,-3.2 2,-0.4 1,-0.3 -7,-0.2 0.706 77.7 19.4-107.7 -35.6 -10.5 -1.9 14.5 97 97 A V E S-H 88 0A 70 -9,-1.9 -9,-1.5 3,-0.0 -1,-0.3 -0.957 84.7-133.4-137.8 118.9 -9.6 -3.5 17.8 98 98 A A - 0 0 64 -2,-0.4 -10,-0.1 -11,-0.2 -12,-0.1 -0.186 33.8 -85.1 -66.7 158.2 -6.0 -3.6 19.0 99 99 A V + 0 0 77 -14,-0.1 2,-0.3 -12,-0.1 -1,-0.1 -0.373 55.6 178.1 -54.2 138.1 -4.3 -6.7 20.4 100 100 A T > - 0 0 72 -14,-0.4 3,-2.1 3,-0.4 -14,-0.1 -0.993 35.4 -96.5-148.5 146.4 -4.9 -6.8 24.2 101 101 A A T 3 S+ 0 0 95 -2,-0.3 25,-0.1 1,-0.3 3,-0.1 -0.328 112.0 30.5 -59.9 139.4 -4.0 -9.2 27.0 102 102 A G T 3 S+ 0 0 40 1,-0.1 2,-0.9 23,-0.1 24,-0.4 0.213 95.1 100.7 91.3 -16.6 -6.8 -11.6 27.8 103 103 A N < + 0 0 23 -3,-2.1 -17,-0.5 22,-0.2 -3,-0.4 -0.848 57.5 110.8 -98.2 95.8 -7.9 -11.5 24.1 104 104 A Y E - 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