==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-JUL-04 1U3B . COMPND 2 MOLECULE: AMYLOID BETA A4 PRECURSOR PROTEIN-BINDING, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.FENG,J.-F.LONG,L.-N.CHAN,C.HE,A.FU,J.XIA,N.Y.IP,M.ZHANG . 185 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 73.0 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 . 49 26.5 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 . 0 0.0 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 . 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 . 35 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 11.4 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 0 2 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 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 3 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 17 A E 0 0 167 0, 0.0 88,-2.6 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 131.6 14.0 -6.2 -11.5 2 18 A F E +A 88 0A 103 86,-0.3 2,-0.3 84,-0.1 86,-0.3 -0.287 360.0 164.9 -59.0 138.8 15.0 -9.8 -10.7 3 19 A K E -A 87 0A 43 84,-2.7 84,-2.0 82,-0.1 2,-0.2 -0.881 37.3-121.5-162.6 126.9 15.9 -10.4 -7.0 4 20 A D E -A 86 0A 53 -2,-0.3 2,-0.7 82,-0.2 82,-0.3 -0.499 25.5-152.7 -69.7 130.0 16.3 -13.5 -4.8 5 21 A V E -A 85 0A 0 80,-3.0 80,-1.4 -2,-0.2 2,-0.8 -0.889 10.6-172.5-111.8 103.8 14.0 -13.3 -1.8 6 22 A F E -A 84 0A 66 -2,-0.7 2,-0.8 78,-0.2 78,-0.2 -0.834 3.3-177.0 -99.2 104.7 15.3 -15.2 1.2 7 23 A I E -A 83 0A 1 76,-2.8 76,-2.1 -2,-0.8 2,-0.7 -0.848 9.6-160.3-105.9 99.2 12.7 -15.3 4.0 8 24 A E E +A 82 0A 100 -2,-0.8 74,-0.2 74,-0.2 2,-0.2 -0.692 34.1 135.7 -81.8 114.5 14.0 -17.0 7.1 9 25 A K - 0 0 9 72,-1.1 2,-0.2 -2,-0.7 5,-0.1 -0.761 49.3 -88.5-143.4-171.6 11.1 -18.2 9.2 10 26 A Q > - 0 0 114 -2,-0.2 3,-1.1 1,-0.1 70,-0.3 -0.606 50.1 -82.8-104.5 167.0 9.7 -21.1 11.3 11 27 A K T 3 S+ 0 0 130 1,-0.2 68,-0.3 68,-0.2 -1,-0.1 -0.329 113.0 31.2 -67.7 148.6 7.5 -24.0 10.3 12 28 A G T 3 S+ 0 0 35 66,-1.2 -1,-0.2 2,-0.0 67,-0.2 0.576 94.3 97.0 79.0 10.0 3.8 -23.5 10.1 13 29 A E < - 0 0 63 -3,-1.1 66,-0.1 65,-0.8 -2,-0.1 -0.053 59.2-171.9-119.1 30.1 4.4 -19.8 9.1 14 30 A I - 0 0 31 64,-0.5 -1,-0.2 1,-0.2 66,-0.1 0.256 51.8 -86.0 17.1 -78.9 4.0 -20.5 5.3 15 31 A L - 0 0 0 170,-0.5 27,-2.3 -3,-0.1 28,-0.3 0.053 46.4-115.0-179.8 -43.5 5.1 -17.0 4.3 16 32 A G + 0 0 0 169,-2.6 21,-2.1 1,-0.3 22,-0.5 0.932 65.5 121.3 88.8 58.5 2.0 -14.7 4.3 17 33 A V E -B 36 0A 0 168,-1.6 168,-3.0 19,-0.3 2,-0.5 -0.991 50.3-137.0-149.4 155.9 1.4 -13.6 0.7 18 34 A V E -B 35 0A 5 17,-3.4 17,-1.7 -2,-0.3 16,-1.4 -0.961 22.0-166.6-117.4 125.9 -1.3 -13.8 -2.0 19 35 A I E +B 33 0A 1 -2,-0.5 2,-0.3 164,-0.4 14,-0.2 -0.842 6.8 179.6-114.5 151.0 -0.4 -14.6 -5.6 20 36 A V E -B 32 0A 50 12,-1.8 12,-2.9 -2,-0.3 2,-0.2 -0.876 42.4 -70.2-139.4 169.9 -2.4 -14.2 -8.8 21 37 A E E -B 31 0A 122 -2,-0.3 2,-1.8 10,-0.2 10,-0.2 -0.450 51.5-113.7 -67.1 131.4 -2.0 -14.9 -12.5 22 38 A S + 0 0 15 8,-2.0 -1,-0.1 1,-0.2 9,-0.1 -0.469 46.6 165.0 -68.4 85.6 0.5 -12.4 -14.1 23 39 A G + 0 0 69 -2,-1.8 -1,-0.2 6,-0.1 -2,-0.1 0.443 43.1 103.6 -83.6 1.0 -2.0 -10.6 -16.4 24 40 A W S S- 0 0 73 1,-0.1 8,-0.0 -3,-0.1 -2,-0.0 0.311 106.5 -54.9 -61.8-159.7 0.6 -7.7 -17.0 25 41 A G S S- 0 0 76 1,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.754 75.9-122.0 -54.2 -22.8 2.6 -7.4 -20.2 26 42 A S + 0 0 63 2,-0.1 -1,-0.1 4,-0.0 -3,-0.0 0.846 54.3 159.5 80.0 42.2 3.6 -11.0 -19.5 27 43 A I S S+ 0 0 123 1,-0.3 -2,-0.0 2,-0.0 -5,-0.0 0.872 83.7 8.7 -58.0 -38.5 7.4 -10.4 -19.4 28 44 A L S S- 0 0 44 -6,-0.0 2,-1.1 2,-0.0 -1,-0.3 -0.822 85.6-128.8-147.9 98.1 7.7 -13.6 -17.4 29 45 A P + 0 0 70 0, 0.0 35,-2.4 0, 0.0 2,-0.2 -0.286 66.4 110.9 -53.1 90.2 4.5 -15.8 -17.1 30 46 A T S S- 0 0 4 -2,-1.1 -8,-2.0 33,-0.3 2,-0.4 -0.532 70.1 -63.0-139.6-154.6 4.4 -16.3 -13.3 31 47 A V E -BC 21 54A 0 23,-1.1 23,-1.9 -10,-0.2 2,-0.4 -0.877 39.3-140.8-110.0 139.3 2.4 -15.2 -10.2 32 48 A I E -BC 20 53A 39 -12,-2.9 -12,-1.8 -2,-0.4 2,-1.6 -0.804 20.4-120.2 -99.2 137.3 1.9 -11.6 -9.0 33 49 A I E +B 19 0A 2 19,-3.0 18,-2.2 -2,-0.4 19,-0.3 -0.577 42.8 164.2 -75.9 90.8 1.9 -10.7 -5.3 34 50 A A E + 0 0 21 -2,-1.6 138,-0.8 -16,-1.4 2,-0.3 0.613 64.1 10.0 -84.4 -14.9 -1.5 -9.2 -5.2 35 51 A N E -B 18 0A 32 -17,-1.7 -17,-3.4 136,-0.1 2,-0.3 -0.978 60.2-159.7-158.3 165.3 -1.7 -9.3 -1.4 36 52 A M E -B 17 0A 4 -19,-0.3 -19,-0.3 -2,-0.3 -20,-0.1 -0.987 30.2-125.6-153.8 142.7 0.3 -9.9 1.8 37 53 A M - 0 0 86 -21,-2.1 -20,-0.1 -2,-0.3 -21,-0.1 0.794 39.9-146.8 -56.4 -30.1 -0.4 -10.8 5.4 38 54 A H S S+ 0 0 60 -22,-0.5 -1,-0.1 1,-0.1 -22,-0.1 0.973 83.5 45.8 58.6 58.2 1.6 -7.7 6.4 39 55 A G S S+ 0 0 39 -23,-0.2 -1,-0.1 1,-0.2 -23,-0.1 0.108 89.8 85.5 169.9 -34.7 3.0 -9.3 9.6 40 56 A G S > S- 0 0 17 -24,-0.2 4,-3.0 3,-0.1 3,-0.3 0.170 104.1 -66.4 -73.1-163.5 4.3 -12.8 8.8 41 57 A P H > S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.778 131.4 61.2 -58.9 -28.8 7.7 -13.7 7.5 42 58 A A H > S+ 0 0 0 -27,-2.3 4,-1.5 2,-0.2 6,-0.8 0.951 116.4 28.6 -64.6 -50.1 7.0 -12.0 4.1 43 59 A E H 4 S+ 0 0 47 -28,-0.3 -1,-0.2 -3,-0.3 -3,-0.1 0.849 116.2 62.5 -78.0 -36.8 6.5 -8.5 5.7 44 60 A K H < S+ 0 0 154 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 109.8 39.8 -54.4 -47.2 8.9 -9.3 8.6 45 61 A S H < S- 0 0 55 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.945 94.7-144.9 -69.1 -50.5 11.8 -9.7 6.2 46 62 A G S < S+ 0 0 29 -4,-1.5 -3,-0.1 -5,-0.3 -4,-0.1 0.313 74.1 100.6 99.9 -7.3 10.9 -6.9 3.9 47 63 A K S S+ 0 0 72 -5,-0.2 2,-0.6 -41,-0.1 -4,-0.1 0.891 70.8 65.9 -76.0 -41.9 12.1 -8.6 0.7 48 64 A L + 0 0 0 -6,-0.8 2,-0.3 -7,-0.2 -2,-0.2 -0.736 68.3 161.4 -87.0 120.7 8.6 -9.7 -0.4 49 65 A N > - 0 0 8 -2,-0.6 3,-0.8 121,-0.0 -16,-0.2 -0.939 43.4 -86.1-137.4 158.6 6.3 -6.8 -1.3 50 66 A I T 3 S+ 0 0 0 119,-0.4 -16,-0.2 -2,-0.3 3,-0.1 -0.330 108.2 38.5 -64.9 143.3 3.1 -6.3 -3.3 51 67 A G T 3 S+ 0 0 26 -18,-2.2 39,-0.5 1,-0.3 2,-0.3 0.596 90.0 117.3 91.6 13.8 3.5 -5.7 -7.0 52 68 A D < - 0 0 0 -3,-0.8 -19,-3.0 -19,-0.3 2,-0.5 -0.878 56.2-138.3-115.4 146.6 6.3 -8.3 -7.4 53 69 A Q E -CD 32 88A 5 35,-1.8 35,-3.0 -2,-0.3 2,-0.6 -0.912 10.7-140.7-109.9 124.6 6.2 -11.5 -9.5 54 70 A I E +CD 31 87A 0 -23,-1.9 -23,-1.1 -2,-0.5 33,-0.3 -0.711 18.9 179.2 -84.5 118.0 7.7 -14.8 -8.2 55 71 A M E + 0 0 6 31,-2.2 7,-1.8 -2,-0.6 8,-1.6 0.865 68.2 0.4 -84.4 -41.4 9.5 -16.7 -10.9 56 72 A S E -ED 61 86A 20 30,-1.2 30,-2.0 5,-0.3 2,-0.5 -0.996 56.1-151.1-151.2 148.6 10.7 -19.7 -8.8 57 73 A I E > S-ED 60 85A 0 3,-2.5 3,-1.9 -2,-0.3 28,-0.2 -0.942 80.6 -27.9-127.2 109.9 10.4 -20.9 -5.2 58 74 A N T 3 S- 0 0 68 26,-1.7 -1,-0.1 -2,-0.5 27,-0.1 0.864 130.6 -42.0 55.5 40.4 13.2 -23.1 -3.7 59 75 A G T 3 S+ 0 0 68 1,-0.2 2,-1.0 25,-0.1 -1,-0.3 0.059 112.7 119.7 97.5 -25.5 14.0 -24.4 -7.2 60 76 A T E < -E 57 0A 61 -3,-1.9 -3,-2.5 13,-0.1 2,-0.7 -0.649 59.5-143.9 -79.4 102.0 10.4 -24.8 -8.2 61 77 A S E -E 56 0A 77 -2,-1.0 -5,-0.3 -5,-0.3 4,-0.3 -0.553 17.2-173.4 -71.0 111.1 10.0 -22.6 -11.3 62 78 A L > + 0 0 0 -7,-1.8 3,-0.7 -2,-0.7 2,-0.4 0.646 52.3 112.3 -76.9 -17.0 6.5 -21.0 -11.2 63 79 A V T 3 S+ 0 0 54 -8,-1.6 -33,-0.3 1,-0.2 -2,-0.1 -0.446 83.4 16.1 -62.7 114.8 7.1 -19.5 -14.6 64 80 A G T 3 S+ 0 0 62 -35,-2.4 -1,-0.2 1,-0.4 -34,-0.1 -0.283 102.3 95.5 119.1 -48.1 4.7 -21.3 -17.0 65 81 A L S < S- 0 0 43 -3,-0.7 -1,-0.4 -4,-0.3 -3,-0.0 -0.380 77.1-103.2 -77.2 156.4 2.2 -23.0 -14.6 66 82 A P > - 0 0 64 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.037 34.8 -96.4 -68.9-179.1 -1.1 -21.4 -13.7 67 83 A L H > S+ 0 0 26 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.932 121.0 54.9 -66.4 -49.4 -2.1 -19.6 -10.4 68 84 A S H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 113.0 43.6 -52.1 -45.6 -3.7 -22.6 -8.8 69 85 A T H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 112.6 52.0 -66.5 -45.8 -0.5 -24.6 -9.4 70 86 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 5,-0.2 0.911 108.7 51.0 -57.0 -45.5 1.7 -21.7 -8.2 71 87 A Q H X S+ 0 0 20 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.912 110.0 49.5 -59.1 -44.1 -0.3 -21.4 -5.0 72 88 A S H X S+ 0 0 78 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.830 106.1 58.7 -64.3 -32.7 0.1 -25.1 -4.3 73 89 A I H X S+ 0 0 35 -4,-1.9 4,-0.8 2,-0.2 -2,-0.2 0.942 114.4 34.3 -61.9 -49.9 3.8 -24.8 -5.0 74 90 A I H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.905 114.1 58.4 -72.0 -43.3 4.4 -22.2 -2.2 75 91 A K H >< S+ 0 0 94 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.813 98.8 62.9 -55.7 -31.5 1.7 -23.8 0.1 76 92 A G H >< S+ 0 0 63 -4,-1.7 2,-1.4 1,-0.3 3,-0.5 0.909 97.0 55.6 -61.3 -44.3 3.7 -27.0 -0.1 77 93 A L T << S+ 0 0 25 -4,-0.8 3,-0.3 -3,-0.7 -1,-0.3 -0.384 71.0 120.7 -88.2 57.7 6.7 -25.4 1.6 78 94 A K T < + 0 0 81 -2,-1.4 -66,-1.2 -3,-0.6 -65,-0.8 0.792 69.0 52.9 -87.8 -34.0 4.7 -24.2 4.7 79 95 A N S < S+ 0 0 100 -3,-0.5 2,-0.3 -68,-0.3 -68,-0.2 -0.481 87.4 113.0-102.8 61.4 6.7 -26.2 7.2 80 96 A Q - 0 0 32 -2,-0.7 -67,-0.3 -70,-0.3 3,-0.1 -0.835 63.2-138.4-127.3 165.0 10.2 -24.9 6.4 81 97 A S S S+ 0 0 60 -2,-0.3 -72,-1.1 1,-0.2 2,-0.3 0.578 90.0 35.4 -97.8 -13.8 12.9 -22.8 8.1 82 98 A R E -A 8 0A 124 -74,-0.2 2,-0.7 2,-0.0 -74,-0.2 -0.989 63.1-155.7-145.6 133.0 13.9 -20.8 4.9 83 99 A V E -A 7 0A 0 -76,-2.1 -76,-2.8 -2,-0.3 2,-0.5 -0.890 12.0-169.3-113.0 104.3 11.9 -19.5 2.0 84 100 A K E +A 6 0A 74 -2,-0.7 -26,-1.7 -78,-0.2 2,-0.4 -0.797 13.1 168.7 -93.4 125.6 13.9 -19.0 -1.2 85 101 A L E -AD 5 57A 1 -80,-1.4 -80,-3.0 -2,-0.5 2,-1.2 -0.904 28.0-153.7-144.4 116.2 12.1 -17.1 -4.0 86 102 A N E +AD 4 56A 56 -30,-2.0 -31,-2.2 -2,-0.4 -30,-1.2 -0.722 38.7 160.9 -87.6 95.9 13.6 -15.6 -7.1 87 103 A I E -AD 3 54A 0 -84,-2.0 -84,-2.7 -2,-1.2 2,-0.7 -0.809 43.3-119.5-118.6 160.8 11.1 -12.8 -7.9 88 104 A V E -AD 2 53A 16 -35,-3.0 -35,-1.8 -2,-0.3 2,-0.6 -0.872 27.4-142.7-102.6 108.0 11.1 -9.7 -10.0 89 105 A R + 0 0 64 -88,-2.6 -37,-0.2 -2,-0.7 -38,-0.1 -0.600 30.5 163.5 -74.7 116.2 10.5 -6.6 -7.8 90 106 A C + 0 0 76 -2,-0.6 -1,-0.1 -39,-0.5 -2,-0.0 -0.411 12.9 154.9-129.1 54.8 8.3 -4.0 -9.6 91 107 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -40,-0.1 -0.765 43.0-129.4 -89.9 114.6 7.2 -1.7 -6.7 92 108 A P - 0 0 89 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.472 25.0-158.9 -65.0 111.9 6.2 1.8 -7.9 93 109 A V - 0 0 68 -2,-0.5 2,-0.4 75,-0.1 75,-0.2 -0.849 4.0-162.0 -99.7 123.3 8.1 4.2 -5.7 94 110 A T E -F 167 0B 36 73,-2.1 73,-1.1 -2,-0.5 2,-0.8 -0.864 15.6-133.0-106.0 136.3 6.8 7.8 -5.4 95 111 A T E -F 166 0B 88 -2,-0.4 2,-0.8 71,-0.2 71,-0.2 -0.781 17.6-155.4 -90.9 111.8 8.9 10.7 -4.1 96 112 A V E -F 165 0B 0 69,-2.4 69,-1.5 -2,-0.8 2,-0.9 -0.782 10.1-173.7 -91.5 106.8 7.0 12.7 -1.5 97 113 A L E +F 164 0B 61 -2,-0.8 2,-0.8 67,-0.2 67,-0.2 -0.808 8.6 174.4-102.7 92.8 8.3 16.3 -1.4 98 114 A I E -F 163 0B 0 65,-2.6 65,-3.0 -2,-0.9 2,-0.3 -0.859 14.6-158.1-105.4 104.5 6.5 18.0 1.5 99 115 A R E -F 162 0B 145 -2,-0.8 63,-0.3 63,-0.3 61,-0.1 -0.623 6.0-167.9 -82.4 135.2 7.8 21.5 2.2 100 116 A R E -F 161 0B 11 61,-0.9 61,-1.8 -2,-0.3 3,-0.1 -0.930 13.7-172.7-129.0 108.5 7.1 23.0 5.6 101 117 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.861 78.1 11.4 -65.0 -37.0 7.8 26.7 6.3 102 118 A D S > S- 0 0 80 59,-0.0 3,-1.2 1,-0.0 59,-0.1 -0.927 73.7-114.8-139.8 163.5 7.1 26.3 10.0 103 119 A L T 3 S+ 0 0 93 -2,-0.3 56,-0.1 1,-0.3 -1,-0.0 0.680 113.9 62.6 -71.0 -18.0 6.7 23.6 12.6 104 120 A R T 3 S+ 0 0 216 2,-0.1 2,-0.4 54,-0.0 -1,-0.3 0.146 82.9 107.2 -93.2 18.9 3.1 24.8 13.1 105 121 A Y < - 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