==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q48 . COMPND 2 MOLECULE: PROTEIN AT5G48480; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 242 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 23.1 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 20 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 1 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 1 3 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 0 1 3 3 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 . 0 0 0 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 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 20 A H 0 0 246 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.9 22.8 3.1 -7.7 2 21 A L - 0 0 49 203,-0.1 2,-0.3 199,-0.0 198,-0.0 -0.852 360.0-175.3-101.6 130.9 20.8 2.9 -4.4 3 22 A V - 0 0 79 -2,-0.5 198,-0.7 166,-0.0 2,-0.4 -0.879 20.1-128.8-125.1 157.3 17.9 5.3 -3.9 4 23 A F E -A 200 0A 14 -2,-0.3 196,-0.3 145,-0.2 3,-0.1 -0.905 5.0-148.8-109.8 133.0 15.6 6.1 -1.0 5 24 A T E S- 0 0 85 194,-3.4 2,-0.2 -2,-0.4 195,-0.2 0.454 77.6 -14.8 -78.6 -4.1 11.8 6.2 -1.5 6 25 A E E -A 199 0A 81 193,-0.6 193,-1.2 2,-0.0 2,-0.4 -0.864 54.2-139.8 173.1 158.3 11.3 8.8 1.2 7 26 A F E +A 198 0A 6 162,-0.7 2,-0.3 -2,-0.2 191,-0.2 -0.947 25.2 171.8-140.0 112.8 13.0 10.6 4.1 8 27 A K E -A 197 0A 63 189,-2.1 189,-2.9 -2,-0.4 2,-0.5 -0.913 26.6-135.4-124.2 151.2 11.2 11.4 7.4 9 28 A Q E -A 196 0A 13 39,-0.3 41,-2.1 -2,-0.3 2,-0.7 -0.923 21.2-146.4-109.5 125.7 12.3 12.8 10.7 10 29 A X E -Ab 195 50A 14 185,-3.2 2,-0.9 -2,-0.5 185,-0.5 -0.842 6.9-159.8-104.3 113.5 10.9 11.1 13.7 11 30 A L E - b 0 51A 3 39,-1.6 41,-2.5 -2,-0.7 2,-0.2 -0.745 20.5-151.1 -90.9 102.6 10.1 13.0 16.8 12 31 A L E - b 0 52A 12 -2,-0.9 2,-0.3 181,-0.4 41,-0.2 -0.485 14.5-173.2 -74.9 147.9 10.0 10.3 19.6 13 32 A V E - b 0 53A 2 39,-2.4 41,-3.1 1,-0.2 42,-0.3 -0.932 28.8 -93.9-137.7 158.0 7.8 10.9 22.6 14 33 A E > - 0 0 64 -2,-0.3 3,-1.6 1,-0.2 4,-0.3 0.173 68.4 -51.8 -60.9-176.2 7.4 8.9 25.9 15 34 A A T 3 S- 0 0 47 1,-0.3 -1,-0.2 38,-0.1 38,-0.0 -0.423 123.5 -1.0 -67.1 136.4 4.7 6.3 26.4 16 35 A Q T 3 S+ 0 0 138 -3,-0.1 -1,-0.3 -2,-0.1 4,-0.3 0.596 101.5 110.7 60.8 20.1 1.2 7.4 25.5 17 36 A K X> + 0 0 89 -3,-1.6 4,-3.0 1,-0.2 3,-0.5 0.568 38.8 94.3 -97.4 -11.6 2.3 10.9 24.6 18 37 A V H 3> S+ 0 0 6 -4,-0.3 4,-2.0 1,-0.3 5,-0.2 0.855 92.9 48.1 -50.1 -33.8 1.8 11.0 20.8 19 38 A G H 3> S+ 0 0 41 2,-0.2 4,-1.6 -3,-0.2 -1,-0.3 0.831 108.6 48.0 -75.1 -37.2 -1.6 12.5 21.6 20 39 A D H <> S+ 0 0 76 -3,-0.5 4,-2.7 -4,-0.3 -2,-0.2 0.900 113.1 56.2 -67.1 -41.3 -0.6 15.1 24.1 21 40 A A H X S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 5,-0.2 0.933 106.4 41.8 -53.5 -58.9 2.1 16.0 21.5 22 41 A V H X S+ 0 0 8 -4,-2.0 4,-4.3 1,-0.2 5,-0.3 0.949 115.2 57.0 -56.1 -40.7 -0.1 16.7 18.4 23 42 A T H X S+ 0 0 85 -4,-1.6 4,-1.3 1,-0.3 -1,-0.2 0.904 110.3 40.8 -56.9 -49.1 -2.3 18.5 20.8 24 43 A F H X S+ 0 0 18 -4,-2.7 4,-2.8 2,-0.2 -1,-0.3 0.932 118.1 47.7 -68.2 -38.3 0.5 20.7 21.9 25 44 A Y H X>S+ 0 0 0 -4,-3.4 6,-2.0 1,-0.2 4,-1.3 0.844 107.3 54.8 -72.1 -30.3 1.8 21.1 18.3 26 45 A K H <5S+ 0 0 92 -4,-4.3 4,-0.4 4,-0.2 -1,-0.2 0.878 118.3 38.1 -66.3 -38.1 -1.5 21.9 16.8 27 46 A S H <5S+ 0 0 78 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.1 0.941 116.7 42.9 -77.9 -53.0 -1.8 24.6 19.4 28 47 A A H <5S+ 0 0 0 -4,-2.8 -3,-0.2 61,-0.2 -2,-0.1 0.689 136.7 9.8 -69.9 -22.4 1.7 26.2 19.8 29 48 A F T <5S- 0 0 6 -4,-1.3 -3,-0.2 -5,-0.3 -1,-0.2 0.473 96.3-113.5-134.0 -18.3 2.5 26.3 16.1 30 49 A G < - 0 0 36 -5,-0.8 -4,-0.2 -4,-0.4 -3,-0.1 0.748 47.4-179.8 82.2 25.6 -0.7 25.4 14.1 31 50 A A - 0 0 7 -6,-2.0 2,-0.4 -9,-0.1 13,-0.2 -0.240 21.0-135.3 -55.4 155.8 0.8 22.2 12.8 32 51 A I E -C 43 0A 119 11,-2.0 11,-2.5 2,-0.1 2,-0.2 -0.969 19.9-120.4-117.4 129.3 -1.7 20.3 10.6 33 52 A E E C 42 0A 81 -2,-0.4 9,-0.3 9,-0.2 15,-0.0 -0.540 360.0 360.0 -80.3 137.3 -2.1 16.5 11.1 34 53 A S 0 0 97 7,-4.4 -2,-0.1 -2,-0.2 6,-0.0 -0.693 360.0 360.0 80.7 360.0 -1.3 13.8 8.4 35 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 69 A H 0 0 200 0, 0.0 2,-0.3 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0 177.6 1.7 -1.4 15.7 37 70 A V - 0 0 33 1,-0.0 2,-0.6 15,-0.0 20,-0.1 -0.535 360.0-147.5 -70.4 127.7 3.5 2.0 15.6 38 71 A L + 0 0 77 15,-0.3 15,-2.5 -2,-0.3 2,-0.3 -0.889 41.6 139.5 -96.8 117.7 1.4 4.8 17.2 39 72 A S E - D 0 52A 56 -2,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.982 39.3-153.3-156.2 165.3 2.3 8.0 15.3 40 73 A S E - D 0 51A 8 11,-2.0 11,-2.5 -2,-0.3 2,-0.5 -0.983 16.9-138.5-147.6 132.1 1.0 11.2 13.8 41 74 A E E - D 0 50A 61 -2,-0.4 -7,-4.4 9,-0.2 2,-0.4 -0.824 23.0-165.0 -94.4 132.1 2.4 13.2 10.9 42 75 A L E -CD 33 49A 0 7,-2.7 7,-2.4 -2,-0.5 2,-0.4 -0.914 5.5-147.4-121.5 146.5 2.3 16.9 11.5 43 76 A N E +CD 32 48A 42 -11,-2.5 -11,-2.0 -2,-0.4 2,-0.3 -0.924 20.5 164.7-122.0 131.8 2.8 19.7 8.9 44 77 A L E > S- D 0 47A 7 3,-2.5 3,-2.1 -2,-0.4 83,-0.1 -0.976 73.1 -3.1-140.7 135.2 4.4 23.2 9.3 45 78 A A T 3 S- 0 0 36 -2,-0.3 82,-0.2 1,-0.3 3,-0.1 0.727 129.2 -56.8 56.2 29.5 5.5 25.5 6.5 46 79 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 80,-0.1 -1,-0.3 0.627 121.4 91.0 80.6 11.0 4.7 22.9 3.9 47 80 A S E < - D 0 44A 57 -3,-2.1 -3,-2.5 124,-0.0 2,-0.3 -0.901 61.1-139.6-135.3 161.5 6.9 20.2 5.3 48 81 A S E - D 0 43A 40 -2,-0.3 -39,-0.3 -5,-0.2 2,-0.3 -0.838 14.8-170.6-128.9 166.2 6.3 17.4 7.8 49 82 A F E - D 0 42A 0 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.5 -0.886 23.9-127.9-138.1 168.5 7.6 15.5 10.8 50 83 A V E -bD 10 41A 13 -41,-2.1 -39,-1.6 -2,-0.3 2,-0.5 -0.947 9.4-150.5-130.5 115.5 6.3 12.3 12.5 51 84 A V E -bD 11 40A 0 -11,-2.5 -11,-2.0 -2,-0.5 2,-0.4 -0.692 23.4-168.6 -83.0 125.1 5.7 12.1 16.2 52 85 A C E -bD 12 39A 4 -41,-2.5 -39,-2.4 -2,-0.5 2,-0.6 -0.936 25.7-124.5-124.3 140.4 6.2 8.5 17.4 53 86 A D E > -b 13 0A 3 -15,-2.5 3,-1.5 -2,-0.4 4,-0.3 -0.697 20.9-149.5 -80.3 118.2 5.3 6.7 20.7 54 87 A V G > S+ 0 0 5 -41,-3.1 3,-1.0 -2,-0.6 6,-0.3 0.791 94.0 59.3 -64.7 -24.2 8.6 5.2 21.8 55 88 A S G 3 S+ 0 0 76 -42,-0.3 -1,-0.3 1,-0.2 -40,-0.1 0.717 102.6 55.2 -76.8 -16.5 6.9 2.3 23.5 56 89 A S G < S+ 0 0 26 -3,-1.5 -1,-0.2 -18,-0.2 -2,-0.2 0.434 92.0 79.9 -96.3 0.3 5.4 1.3 20.2 57 90 A L S X S- 0 0 8 -3,-1.0 3,-1.3 -4,-0.3 167,-0.1 -0.923 79.0-140.3-108.6 111.6 8.7 1.1 18.3 58 91 A P T 3 S+ 0 0 38 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.443 86.1 34.7 -68.2 144.6 10.4 -2.2 19.1 59 92 A G T 3 S+ 0 0 51 1,-0.3 2,-0.3 -2,-0.1 165,-0.0 0.046 98.6 93.8 102.3 -28.7 14.1 -1.8 19.5 60 93 A F < - 0 0 41 -3,-1.3 -1,-0.3 -6,-0.3 3,-0.1 -0.725 49.2-171.2 -99.2 151.4 14.0 1.6 21.2 61 94 A S - 0 0 104 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.778 65.0 -0.4-107.5 -41.1 13.9 2.1 25.0 62 95 A T - 0 0 56 -48,-0.1 -1,-0.3 -8,-0.0 -50,-0.1 -0.962 57.2-121.3-148.3 164.8 13.2 5.8 25.5 63 96 A A - 0 0 3 -2,-0.3 -51,-0.2 -3,-0.1 -49,-0.1 0.517 42.0-132.0 -84.7 -5.8 12.6 9.1 23.7 64 97 A K > + 0 0 82 1,-0.1 3,-1.7 4,-0.1 129,-0.2 0.788 52.1 154.5 60.0 27.0 15.6 10.7 25.4 65 98 A S T 3 + 0 0 31 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.745 60.8 65.0 -61.3 -23.0 13.2 13.7 26.1 66 99 A E T 3 S+ 0 0 196 1,-0.2 -1,-0.3 0, 0.0 48,-0.1 0.749 128.3 1.5 -73.1 -18.2 15.3 14.7 29.1 67 100 A G S < S+ 0 0 43 -3,-1.7 -1,-0.2 124,-0.1 2,-0.2 -0.262 84.2 152.4-165.3 66.2 18.3 15.5 26.8 68 101 A S - 0 0 20 -3,-0.4 117,-0.2 46,-0.4 124,-0.1 -0.538 44.8-136.5 -95.6 162.6 17.6 15.0 23.2 69 102 A G + 0 0 5 -2,-0.2 2,-0.5 117,-0.2 63,-0.4 0.140 54.8 143.6-103.5 27.0 19.4 17.0 20.6 70 103 A V + 0 0 10 44,-0.2 46,-2.1 61,-0.1 2,-0.4 -0.528 21.2 167.3 -77.2 120.0 16.2 17.4 18.7 71 104 A T E -hI 116 130B 1 59,-0.6 59,-3.2 -2,-0.5 2,-0.3 -0.991 14.4-174.1-138.4 127.3 16.2 20.9 17.2 72 105 A F E -hI 117 129B 2 44,-2.9 46,-2.4 -2,-0.4 2,-0.4 -0.900 14.1-143.9-121.0 152.7 13.9 22.5 14.6 73 106 A L E -hI 118 128B 17 55,-2.8 55,-2.2 -2,-0.3 2,-0.4 -0.932 14.4-170.0-113.3 136.8 14.1 25.8 12.9 74 107 A L E -hI 119 127B 0 44,-2.2 46,-3.7 -2,-0.4 2,-0.4 -0.978 8.1-152.9-127.1 141.4 10.9 27.9 12.0 75 108 A G E +hI 120 126B 0 51,-1.9 50,-2.0 -2,-0.4 51,-0.7 -0.891 28.0 147.8-110.2 141.5 10.8 31.0 9.8 76 109 A T - 0 0 22 44,-0.7 3,-0.2 -2,-0.4 48,-0.1 -0.921 55.5-109.7-158.5 179.3 8.1 33.6 10.2 77 110 A K S S+ 0 0 190 46,-0.5 2,-0.4 -2,-0.3 47,-0.1 0.636 109.6 38.2 -93.7 -18.9 7.6 37.3 9.9 78 111 A D > + 0 0 79 1,-0.1 4,-1.1 2,-0.1 -1,-0.3 -0.850 57.6 174.4-137.2 100.6 7.3 37.9 13.6 79 112 A A H > S+ 0 0 1 -2,-0.4 4,-2.2 -3,-0.2 5,-0.2 0.819 83.6 54.0 -75.1 -31.9 9.6 35.8 15.9 80 113 A E H > S+ 0 0 162 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.930 110.2 46.8 -67.9 -42.7 8.5 37.6 19.1 81 114 A A H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.821 111.4 53.9 -69.0 -27.4 4.9 36.9 18.4 82 115 A A H X S+ 0 0 9 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.916 108.8 47.1 -71.6 -43.3 5.8 33.3 17.6 83 116 A V H X S+ 0 0 11 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.967 112.4 49.3 -61.4 -51.3 7.6 32.8 21.0 84 117 A A H X S+ 0 0 48 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 110.6 50.2 -58.9 -38.8 4.7 34.3 23.0 85 118 A K H X S+ 0 0 98 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.931 113.7 46.5 -63.3 -44.4 2.1 32.1 21.2 86 119 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-0.6 0.890 111.6 50.1 -66.4 -40.1 4.2 29.0 21.9 87 120 A V H ><5S+ 0 0 53 -4,-2.9 3,-1.4 1,-0.2 -1,-0.2 0.866 105.9 55.7 -66.4 -37.3 4.7 30.0 25.6 88 121 A D H 3<5S+ 0 0 143 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.672 108.4 51.5 -68.9 -11.9 1.0 30.6 26.1 89 122 A A T <<5S- 0 0 35 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.412 137.6 -80.8-102.0 -3.1 0.6 27.0 24.8 90 123 A G T < 5S+ 0 0 44 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.345 87.3 127.5 123.7 -7.7 3.1 25.6 27.3 91 124 A A < - 0 0 5 -5,-2.7 2,-0.5 -6,-0.1 -1,-0.3 -0.368 53.6-126.6 -78.8 161.8 6.6 26.3 25.8 92 125 A V E -J 110 0B 90 18,-2.6 18,-2.0 -2,-0.1 2,-0.3 -0.940 18.3-127.7-114.3 123.9 9.4 28.0 27.7 93 126 A K E -J 109 0B 119 -2,-0.5 2,-0.5 16,-0.2 16,-0.3 -0.513 21.2-161.7 -70.0 129.8 11.1 31.0 26.3 94 127 A V - 0 0 46 14,-2.6 14,-0.3 -2,-0.3 2,-0.1 -0.949 27.3-111.0-111.6 133.5 14.9 30.7 26.2 95 128 A E - 0 0 142 -2,-0.5 2,-0.6 1,-0.1 12,-0.1 -0.407 31.9-122.7 -64.6 134.5 16.9 34.0 25.8 96 129 A V - 0 0 35 10,-0.3 -1,-0.1 -2,-0.1 5,-0.0 -0.702 26.9-124.9 -84.0 121.5 18.6 34.1 22.5 97 130 A T > - 0 0 45 -2,-0.6 4,-2.2 85,-0.2 5,-0.2 -0.056 24.6-107.2 -57.3 166.2 22.3 34.5 22.9 98 131 A E H > S+ 0 0 124 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.953 124.7 56.0 -59.2 -43.2 24.0 37.4 21.1 99 132 A A H >> S+ 0 0 24 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.914 104.5 48.8 -49.2 -62.5 25.4 34.7 18.9 100 133 A E H >4>S+ 0 0 0 1,-0.3 5,-2.1 2,-0.2 3,-0.7 0.895 108.2 56.1 -52.3 -39.8 21.9 33.3 17.9 101 134 A V H ><5S+ 0 0 53 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.825 100.4 59.1 -63.9 -25.9 20.8 36.9 17.2 102 135 A E H <<5S+ 0 0 136 -4,-1.2 -1,-0.2 -3,-1.2 -2,-0.2 0.784 103.7 50.1 -71.8 -27.7 23.7 37.2 14.7 103 136 A L T <<5S- 0 0 81 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.320 124.9-106.0 -88.9 6.0 22.4 34.3 12.6 104 137 A G T < 5S+ 0 0 18 -3,-0.9 17,-2.0 1,-0.2 2,-1.6 0.445 76.0 143.1 84.0 -1.0 19.0 36.0 12.7 105 138 A F E < + K 0 120B 22 -5,-2.1 15,-0.2 15,-0.2 -1,-0.2 -0.582 19.0 168.0 -75.5 91.4 17.6 33.5 15.2 106 139 A K E + 0 0 108 -2,-1.6 2,-0.3 13,-1.0 -10,-0.3 0.654 55.2 29.4 -85.5 -20.0 15.5 36.0 17.1 107 140 A G E - 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