==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 01-OCT-02 1MX7 . COMPND 2 MOLECULE: CELLULAR RETINOL-BINDING PROTEIN I, APO; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.LU,D.P.CISTOLA,E.LI . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 62.7 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 . 46 34.3 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 . 2 3 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 P 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.5 -1.0 -9.8 -16.1 2 2 A V - 0 0 79 0, 0.0 89,-0.0 0, 0.0 0, 0.0 0.516 360.0-161.2-102.4 -14.2 0.2 -8.3 -12.9 3 3 A D - 0 0 87 1,-0.1 41,-0.1 3,-0.0 0, 0.0 0.800 16.3-137.8 25.6 89.5 1.7 -5.2 -14.5 4 4 A F + 0 0 28 39,-0.1 2,-0.3 2,-0.1 38,-0.2 0.598 67.4 121.8 -40.1 -22.6 4.1 -3.8 -11.9 5 5 A N + 0 0 56 39,-0.2 2,-0.2 36,-0.1 38,-0.2 -0.280 47.6 117.8 -49.1 104.8 2.8 -0.3 -12.8 6 6 A G E -A 42 0A 0 36,-0.6 36,-0.9 -2,-0.3 2,-0.4 -0.783 67.2-102.0-152.2-163.4 1.6 0.9 -9.3 7 7 A Y E -A 41 0A 115 -2,-0.2 126,-2.5 34,-0.2 2,-0.6 -0.950 34.8-170.0-135.3 110.9 1.6 3.1 -6.3 8 8 A W E -AB 40 132A 3 32,-1.5 32,-1.1 -2,-0.4 2,-0.3 -0.938 3.8-160.9-112.6 116.4 3.3 1.5 -3.3 9 9 A K E - B 0 131A 111 122,-1.7 122,-2.6 -2,-0.6 2,-0.4 -0.668 25.7-112.1 -90.8 148.6 3.1 3.2 0.1 10 10 A M E + B 0 130A 38 -2,-0.3 120,-0.2 120,-0.2 3,-0.1 -0.704 39.5 164.7 -86.0 128.7 5.5 2.4 2.9 11 11 A L + 0 0 114 118,-2.1 119,-0.2 -2,-0.4 -1,-0.2 0.794 65.6 12.3-104.5 -53.1 4.1 0.5 5.9 12 12 A S - 0 0 50 117,-2.0 2,-0.1 2,-0.0 -1,-0.1 -0.500 50.8-168.2-118.1-172.4 7.3 -0.7 7.6 13 13 A N - 0 0 51 -2,-0.2 2,-0.3 115,-0.1 115,-0.2 -0.498 15.0-168.9 177.4 105.0 11.1 -0.3 7.5 14 14 A E - 0 0 103 113,-2.4 -2,-0.0 1,-0.2 113,-0.0 -0.763 62.4 -9.2-107.2 151.1 13.5 -2.6 9.3 15 15 A N S > S+ 0 0 77 -2,-0.3 4,-1.0 111,-0.2 -1,-0.2 0.692 80.7 141.9 34.0 34.3 17.3 -2.4 10.1 16 16 A F H > + 0 0 40 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.812 63.8 52.1 -71.0 -30.0 17.6 0.6 7.9 17 17 A E H > S+ 0 0 52 2,-0.2 4,-1.2 1,-0.2 3,-0.2 0.870 110.4 47.0 -75.4 -36.4 20.1 2.5 10.1 18 18 A E H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.735 105.8 62.3 -74.5 -23.5 22.5 -0.4 10.3 19 19 A Y H X S+ 0 0 30 -4,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.849 106.5 43.1 -69.4 -34.8 22.1 -0.7 6.5 20 20 A L H <>S+ 0 0 9 -4,-0.9 5,-2.4 -3,-0.2 -2,-0.2 0.779 115.1 50.2 -79.0 -28.8 23.6 2.8 6.1 21 21 A R H ><5S+ 0 0 178 -4,-1.2 3,-0.6 3,-0.2 -2,-0.2 0.821 109.3 52.2 -73.8 -36.0 26.2 1.9 8.7 22 22 A A H 3<5S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.746 109.4 47.5 -70.3 -33.7 26.9 -1.4 6.7 23 23 A L T 3<5S- 0 0 12 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.358 112.3-127.1 -91.3 5.4 27.4 0.6 3.5 24 24 A D T < 5 + 0 0 126 -3,-0.6 -3,-0.2 1,-0.1 -2,-0.1 0.766 51.8 157.0 52.7 38.1 29.7 2.9 5.5 25 25 A V < - 0 0 25 -5,-2.4 -1,-0.1 1,-0.2 52,-0.1 -0.180 45.1 -70.5 -79.8 179.1 27.9 6.1 4.5 26 26 A N > - 0 0 123 1,-0.1 4,-1.3 -2,-0.0 -1,-0.2 -0.184 27.7-125.0 -72.4 159.5 28.0 9.4 6.5 27 27 A V H > S+ 0 0 124 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.823 109.5 54.7 -72.6 -35.5 26.5 10.3 9.9 28 28 A A H > S+ 0 0 67 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.816 106.8 53.5 -70.7 -28.2 24.6 13.4 8.6 29 29 A L H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.902 109.3 46.8 -69.3 -45.2 23.0 11.2 6.0 30 30 A R H X S+ 0 0 105 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.689 107.1 59.5 -72.2 -20.4 21.7 8.7 8.6 31 31 A K H X S+ 0 0 129 -4,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.953 118.1 28.5 -72.8 -47.4 20.4 11.6 10.8 32 32 A I H X S+ 0 0 84 -4,-1.4 4,-0.8 1,-0.1 -2,-0.2 0.837 115.7 62.7 -79.0 -44.7 18.1 12.9 8.1 33 33 A A H < S+ 0 0 12 -4,-2.8 3,-0.3 -5,-0.2 -3,-0.2 0.797 97.8 56.1 -55.9 -35.2 17.5 9.6 6.3 34 34 A N H < S+ 0 0 68 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.966 100.8 52.1 -67.5 -55.4 15.8 7.8 9.3 35 35 A L H < S+ 0 0 121 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.703 105.0 78.2 -54.6 -21.1 13.0 10.2 10.1 36 36 A L < - 0 0 64 -4,-0.8 19,-0.0 -3,-0.3 -3,-0.0 -0.438 55.6-172.5 -90.5 161.3 12.0 9.9 6.4 37 37 A K - 0 0 153 -2,-0.1 2,-0.3 -27,-0.0 -27,-0.1 -0.842 19.8-141.0-154.3 109.8 10.2 7.2 4.4 38 38 A P - 0 0 42 0, 0.0 2,-0.6 0, 0.0 17,-0.1 -0.558 9.4-133.2 -81.3 136.9 10.0 7.5 0.6 39 39 A D - 0 0 86 15,-0.5 15,-1.9 -2,-0.3 -30,-0.2 -0.788 23.7-147.5 -91.0 121.8 6.9 6.5 -1.3 40 40 A K E -AC 8 53A 29 -32,-1.1 -32,-1.5 -2,-0.6 2,-0.3 -0.469 15.3-174.7 -84.4 158.8 7.7 4.4 -4.3 41 41 A E E -AC 7 52A 41 11,-2.3 11,-2.5 -34,-0.2 2,-0.4 -0.926 12.4-147.3-153.9 125.2 5.8 4.4 -7.6 42 42 A I E -AC 6 51A 2 -36,-0.9 -36,-0.6 -2,-0.3 2,-0.4 -0.808 14.2-179.0-103.9 143.5 6.5 2.0 -10.5 43 43 A V E + C 0 50A 53 7,-2.3 7,-2.9 -2,-0.4 2,-0.3 -0.997 5.1 169.9-137.0 138.2 6.1 2.8 -14.2 44 44 A Q E - C 0 49A 63 -2,-0.4 5,-0.2 5,-0.2 -39,-0.2 -0.900 17.9-175.0-152.8 117.3 6.7 0.3 -17.1 45 45 A D S S- 0 0 134 3,-1.5 4,-0.1 -2,-0.3 -1,-0.1 0.889 72.2 -68.4 -79.6 -41.6 5.8 0.8 -20.8 46 46 A G S S+ 0 0 26 2,-0.8 20,-0.0 0, 0.0 0, 0.0 -0.294 116.7 5.9-174.7 -92.1 6.9 -2.7 -21.8 47 47 A D S S+ 0 0 131 -2,-0.1 19,-1.1 18,-0.1 2,-0.5 0.186 118.9 77.3 -98.3 18.0 10.5 -3.8 -21.7 48 48 A H E - D 0 65A 60 17,-0.2 -3,-1.5 2,-0.0 -2,-0.8 -0.993 63.7-170.3-129.1 121.7 11.5 -0.5 -20.1 49 49 A M E -CD 44 64A 2 15,-1.4 15,-2.9 -2,-0.5 2,-0.5 -0.946 9.1-165.5-121.0 133.4 10.9 0.0 -16.5 50 50 A I E -CD 43 63A 50 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.7 -0.960 8.2-156.2-116.3 120.4 11.2 3.3 -14.5 51 51 A I E -CD 42 62A 16 11,-1.4 11,-2.5 -2,-0.5 2,-0.5 -0.877 16.7-167.3 -98.3 109.5 11.2 3.0 -10.7 52 52 A R E +CD 41 61A 133 -11,-2.5 -11,-2.3 -2,-0.7 2,-0.4 -0.897 11.4 179.2-106.5 128.9 10.1 6.4 -9.4 53 53 A T E -C 40 0A 15 7,-0.6 2,-0.4 -2,-0.5 7,-0.3 -0.967 14.0-153.2-125.4 137.9 10.5 7.3 -5.7 54 54 A L + 0 0 89 -15,-1.9 -15,-0.5 -2,-0.4 2,-0.3 -0.781 31.9 139.0-125.9 92.6 9.4 10.7 -4.5 55 55 A S - 0 0 31 -2,-0.4 5,-0.1 2,-0.2 -2,-0.1 -0.932 51.2-133.3-123.2 144.0 10.9 12.5 -1.5 56 56 A T S S+ 0 0 161 -2,-0.3 2,-0.8 2,-0.1 3,-0.2 0.717 95.8 82.9 -69.3 -16.5 11.7 16.3 -1.4 57 57 A F S S- 0 0 80 1,-0.2 -2,-0.2 -25,-0.0 3,-0.1 -0.832 118.9 -36.1 -93.4 108.8 14.9 15.0 0.1 58 58 A R S S- 0 0 176 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.914 78.6-110.6 36.6 91.9 17.2 14.0 -2.8 59 59 A N - 0 0 103 -3,-0.2 2,-1.0 1,-0.1 -1,-0.1 -0.163 24.6-153.5 -48.8 122.1 15.0 12.5 -5.5 60 60 A Y + 0 0 71 -7,-0.3 -7,-0.6 -3,-0.1 2,-0.5 -0.698 30.6 160.5-102.0 78.1 15.7 8.8 -5.8 61 61 A I E +D 52 0A 76 -2,-1.0 2,-0.3 -9,-0.2 -9,-0.2 -0.886 12.3 178.9-106.8 133.5 14.7 8.1 -9.4 62 62 A M E -D 51 0A 13 -11,-2.5 -11,-1.4 -2,-0.5 2,-0.3 -0.931 12.3-157.6-130.0 151.5 16.0 5.0 -11.2 63 63 A D E -D 50 0A 88 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.3 -0.896 16.9-174.5-127.3 152.8 15.3 3.8 -14.7 64 64 A F E -D 49 0A 12 -15,-2.9 -15,-1.4 -2,-0.3 2,-0.4 -0.925 24.5-142.3-146.4 167.9 15.7 0.2 -15.9 65 65 A Q E > -D 48 0A 72 3,-0.3 3,-0.7 -2,-0.3 21,-0.4 -0.985 29.6-128.6-137.0 117.1 15.6 -2.3 -18.8 66 66 A V T 3 S+ 0 0 49 -19,-1.1 21,-0.2 -2,-0.4 3,-0.1 -0.522 87.8 2.7 -73.7 132.3 14.1 -5.7 -18.3 67 67 A G T 3 S+ 0 0 54 19,-2.2 2,-0.5 -2,-0.2 -1,-0.2 0.214 110.6 100.7 77.9 -10.4 16.2 -8.7 -19.4 68 68 A K S < S- 0 0 133 -3,-0.7 -3,-0.3 18,-0.2 18,-0.3 -0.939 82.5-102.3-113.3 126.5 19.1 -6.4 -20.4 69 69 A E - 0 0 109 -2,-0.5 2,-0.3 16,-0.1 16,-0.2 0.065 38.4-154.2 -41.8 141.2 22.2 -5.9 -18.2 70 70 A F E -G 84 0B 27 14,-2.8 14,-2.3 -6,-0.0 2,-0.3 -0.915 9.1-159.6-124.2 151.3 22.3 -2.6 -16.3 71 71 A E E -G 83 0B 131 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.923 12.8-161.0-126.5 151.8 25.1 -0.5 -15.0 72 72 A E E -G 82 0B 40 10,-1.2 10,-0.7 -2,-0.3 2,-0.4 -0.996 14.2-166.1-143.3 145.5 24.9 2.1 -12.2 73 73 A D E -G 81 0B 107 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.989 12.2-178.2-129.8 124.0 26.7 5.2 -10.8 74 74 A L + 0 0 41 6,-0.7 -2,-0.0 -2,-0.4 0, 0.0 -0.946 17.2 167.3-121.5 139.9 25.9 6.7 -7.4 75 75 A T S S+ 0 0 124 -2,-0.4 3,-0.1 4,-0.1 -1,-0.1 0.318 81.7 45.0-131.9 4.5 27.6 9.8 -5.8 76 76 A G S S+ 0 0 48 1,-0.3 2,-0.5 -18,-0.0 -2,-0.0 0.584 108.8 51.9-121.5 -21.2 25.2 10.4 -2.9 77 77 A I S > S- 0 0 36 3,-0.1 3,-0.6 -52,-0.1 -1,-0.3 -0.994 131.7 -44.0-124.4 120.2 24.6 6.9 -1.5 78 78 A D T 3 S- 0 0 21 -2,-0.5 -4,-0.1 1,-0.2 -3,-0.1 0.570 81.3-121.8 28.5 34.3 27.7 4.7 -0.6 79 79 A D T 3 + 0 0 116 1,-0.1 2,-0.3 -6,-0.1 -1,-0.2 0.438 60.7 140.7 -4.6 81.1 29.2 5.9 -3.9 80 80 A R < - 0 0 85 -3,-0.6 -6,-0.7 20,-0.0 2,-0.4 -0.921 45.2-138.2-135.9 158.2 29.7 2.5 -5.6 81 81 A K E +G 73 0B 129 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.946 27.4 171.0-120.2 137.6 29.3 1.0 -9.0 82 82 A C E -G 72 0B 16 -10,-0.7 -10,-1.2 -2,-0.4 2,-0.6 -0.906 36.5-116.7-140.6 166.7 27.7 -2.4 -9.6 83 83 A M E -GH 71 98B 95 15,-1.6 15,-3.5 -2,-0.3 2,-0.4 -0.949 40.1-170.8-110.4 116.4 26.6 -4.5 -12.5 84 84 A T E -G 70 0B 6 -14,-2.3 -14,-2.8 -2,-0.6 2,-0.5 -0.906 15.3-169.3-117.5 138.3 22.9 -5.1 -12.1 85 85 A T - 0 0 46 -2,-0.4 11,-1.0 11,-0.4 2,-0.6 -0.985 6.1-161.4-127.5 123.5 20.5 -7.4 -13.9 86 86 A V E +I 95 0C 0 -2,-0.5 -19,-2.2 -21,-0.4 2,-0.3 -0.899 27.4 159.4-104.6 123.4 16.8 -7.1 -13.5 87 87 A S E -I 94 0C 53 7,-1.4 7,-1.1 -2,-0.6 2,-0.5 -0.816 42.9-116.0-138.0 178.4 15.0 -10.2 -14.6 88 88 A W + 0 0 177 -2,-0.3 5,-0.2 1,-0.2 3,-0.1 -0.956 22.2 177.5-123.5 109.3 11.7 -12.1 -14.3 89 89 A D S S- 0 0 121 -2,-0.5 -1,-0.2 3,-0.1 2,-0.1 0.963 77.8 -52.9 -72.5 -55.1 12.2 -15.5 -12.7 90 90 A G S S- 0 0 24 -3,-0.1 2,-0.4 2,-0.1 0, 0.0 -0.176 113.2 -15.4-149.1-117.6 8.5 -16.0 -12.9 91 91 A D S S+ 0 0 140 -2,-0.1 19,-0.4 -3,-0.1 2,-0.2 -0.290 122.7 63.1 -98.0 49.8 5.9 -13.6 -11.6 92 92 A K S S- 0 0 60 -2,-0.4 2,-0.3 17,-0.1 17,-0.2 -0.742 76.9-116.1-147.1-168.9 8.4 -11.7 -9.4 93 93 A L - 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K 0 120C 10 15,-0.9 15,-1.4 -2,-0.5 2,-0.3 -0.605 60.6-116.6 145.0 155.0 21.3 -7.4 -3.9 106 106 A W E -JK 95 119C 55 -11,-0.7 -11,-1.5 -2,-0.2 2,-0.4 -0.756 15.9-147.9-115.8 161.2 17.6 -7.0 -3.4 107 107 A T E -JK 94 118C 49 11,-1.8 11,-1.8 -2,-0.3 2,-0.3 -0.999 15.8-168.9-133.5 130.5 14.7 -9.5 -3.7 108 108 A Q + 0 0 14 -15,-1.8 -15,-0.5 -2,-0.4 2,-0.3 -0.751 15.7 147.3-118.1 162.5 11.2 -8.6 -4.9 109 109 A W - 0 0 119 -2,-0.3 7,-1.3 -17,-0.2 2,-0.4 -0.891 35.4-120.4 177.0 157.5 7.8 -10.3 -5.0 110 110 A I E -E 115 0A 37 -19,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.972 10.0-168.7-121.6 130.9 4.2 -9.5 -4.7 111 111 A E E > -E 114 0A 96 3,-2.4 2,-1.4 -2,-0.4 3,-0.5 -0.557 64.0 -85.5-111.1 59.0 1.8 -11.0 -2.1 112 112 A G T 3 S+ 0 0 62 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 -0.591 116.7 6.6 77.2 -94.4 -1.4 -9.7 -3.7 113 113 A D T 3 S+ 0 0 85 -2,-1.4 19,-1.9 1,-0.1 2,-0.4 0.324 125.1 63.6-102.9 4.7 -1.7 -6.2 -2.3 114 114 A E E < -EF 111 131A 48 -3,-0.5 -3,-2.4 17,-0.2 2,-0.2 -0.984 68.7-132.4-142.4 139.8 1.6 -6.0 -0.5 115 115 A L E -E 110 0A 2 15,-0.8 15,-0.5 -2,-0.4 -5,-0.2 -0.549 8.8-166.6 -83.3 144.5 5.3 -6.1 -1.3 116 116 A H + 0 0 81 -7,-1.3 2,-0.2 -2,-0.2 13,-0.1 -0.619 26.5 164.5-131.7 67.7 7.7 -8.3 0.6 117 117 A L E - 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