==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-APR-11 3RNO . COMPND 2 MOLECULE: APOLIPOPROTEIN A-I-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.A.SHUMILIN,K.N.JHA,M.CYMBOROWSKI,J.C.HERR,W.MINOR . 233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 1 0 0 1 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 0 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A A 0 0 128 0, 0.0 2,-0.2 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 154.0 -4.3 24.7 14.8 2 27 A V - 0 0 23 1,-0.1 2,-0.2 186,-0.0 217,-0.2 -0.559 360.0-107.5 -76.6 152.8 -1.3 25.5 16.9 3 28 A K - 0 0 47 215,-2.0 2,-0.5 -2,-0.2 -1,-0.1 -0.596 20.4-142.4 -89.2 147.5 2.0 23.9 15.7 4 29 A Y - 0 0 61 -2,-0.2 186,-0.3 184,-0.1 2,-0.2 -0.937 25.6-132.1-113.2 121.2 3.7 21.0 17.5 5 30 A L B -a 190 0A 2 184,-2.7 186,-2.4 -2,-0.5 187,-0.3 -0.504 2.0-134.0 -89.6 144.3 7.5 21.3 17.5 6 31 A S > - 0 0 21 -2,-0.2 4,-3.1 184,-0.2 5,-0.2 -0.428 37.0-106.6 -72.2 161.5 10.2 18.8 16.6 7 32 A Q H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 125.1 54.2 -58.0 -39.4 13.2 18.5 19.1 8 33 A E H > S+ 0 0 161 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.953 110.5 44.2 -55.9 -56.0 15.2 20.4 16.4 9 34 A E H > S+ 0 0 50 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.907 111.9 52.4 -56.8 -47.6 12.6 23.2 16.2 10 35 A A H X S+ 0 0 4 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.933 111.6 46.1 -56.2 -47.1 12.3 23.4 20.0 11 36 A Q H X S+ 0 0 96 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.840 113.2 51.9 -62.4 -33.2 16.2 23.7 20.4 12 37 A A H X S+ 0 0 27 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.932 112.9 43.3 -71.2 -46.3 16.1 26.3 17.6 13 38 A V H X S+ 0 0 3 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.916 114.2 48.7 -64.5 -46.9 13.4 28.4 19.2 14 39 A D H X S+ 0 0 36 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.899 113.2 48.2 -66.0 -33.9 14.9 28.2 22.7 15 40 A Q H X S+ 0 0 84 -4,-1.8 4,-1.8 -5,-0.2 5,-0.5 0.843 107.7 55.7 -71.2 -34.7 18.4 29.1 21.3 16 41 A E H X>S+ 0 0 6 -4,-1.8 5,-1.8 1,-0.2 4,-1.1 0.966 105.6 53.1 -62.1 -48.7 16.8 32.0 19.4 17 42 A L H <5S+ 0 0 0 -4,-2.3 6,-2.4 1,-0.2 -1,-0.2 0.806 114.0 40.4 -52.7 -40.8 15.3 33.4 22.6 18 43 A F H <5S+ 0 0 48 -4,-1.2 -1,-0.2 4,-0.2 -2,-0.2 0.706 129.5 24.2 -86.9 -22.9 18.7 33.4 24.5 19 44 A N H <5S+ 0 0 90 -4,-1.8 -3,-0.2 -3,-0.4 -2,-0.2 0.828 128.9 35.4-105.2 -57.7 21.0 34.6 21.8 20 45 A E T <5S+ 0 0 123 -4,-1.1 -3,-0.2 -5,-0.5 -4,-0.1 0.912 135.9 25.2 -63.9 -45.7 18.9 36.6 19.3 21 46 A Y S > - 0 0 48 -2,-0.3 4,-1.8 1,-0.1 3,-0.8 -0.610 18.9-113.4 -87.9 152.3 18.5 35.4 30.4 25 50 A V H 3> S+ 0 0 55 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.881 115.2 53.7 -51.6 -40.6 17.7 31.9 31.6 26 51 A D H 3> S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.815 103.8 55.9 -74.8 -21.9 16.3 33.2 34.9 27 52 A Q H <> S+ 0 0 100 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.978 114.1 37.8 -64.6 -57.1 13.9 35.5 33.2 28 53 A L H X S+ 0 0 10 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.883 114.9 54.8 -68.1 -30.4 12.2 32.8 31.2 29 54 A X H X S+ 0 0 8 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 0.937 107.0 51.9 -67.9 -38.0 12.5 30.3 34.0 30 55 A E H X S+ 0 0 59 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.933 113.5 42.6 -60.5 -46.0 10.6 32.7 36.2 31 56 A L H X S+ 0 0 78 -4,-1.9 4,-2.8 2,-0.2 174,-0.3 0.935 114.8 50.6 -68.0 -41.4 7.8 33.1 33.7 32 57 A A H X S+ 0 0 4 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.948 110.8 48.9 -62.2 -48.7 7.7 29.4 32.9 33 58 A G H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.852 111.5 48.7 -57.0 -37.5 7.5 28.5 36.5 34 59 A L H X S+ 0 0 47 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.899 107.6 55.6 -69.5 -42.0 4.7 31.0 37.1 35 60 A S H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.956 110.4 47.1 -50.8 -52.2 2.8 29.7 34.1 36 61 A C H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.924 109.6 50.6 -56.3 -49.0 3.0 26.2 35.6 37 62 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.899 114.8 46.6 -61.6 -34.9 1.9 27.3 39.1 38 63 A T H X S+ 0 0 18 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.868 108.4 52.4 -74.8 -39.1 -1.0 29.0 37.4 39 64 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.922 112.2 49.2 -59.6 -37.8 -2.0 26.2 35.2 40 65 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.889 109.1 50.5 -72.2 -36.0 -2.1 24.1 38.3 41 66 A A H < S+ 0 0 25 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.801 112.0 48.1 -74.1 -26.0 -4.2 26.5 40.2 42 67 A K H < S+ 0 0 94 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.903 118.8 38.1 -79.3 -38.4 -6.7 26.7 37.4 43 68 A A H < S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.880 132.7 23.3 -77.3 -39.9 -7.0 22.9 36.9 44 69 A Y S < S- 0 0 15 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.542 81.1-169.3-125.4 70.3 -6.8 21.9 40.7 45 70 A P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -3,-0.1 -0.255 27.7-121.6 -67.1 150.2 -7.9 24.9 42.7 46 71 A P G > S+ 0 0 38 0, 0.0 3,-1.8 0, 0.0 34,-0.0 0.873 108.8 56.3 -57.7 -43.7 -7.3 24.8 46.4 47 72 A T G 3 S+ 0 0 139 1,-0.3 5,-0.0 7,-0.0 -3,-0.0 0.706 103.3 57.8 -64.4 -20.7 -10.9 25.2 47.4 48 73 A S G < S+ 0 0 78 -3,-1.5 2,-0.3 0, 0.0 -1,-0.3 0.139 93.8 83.1 -96.2 14.6 -11.9 22.2 45.3 49 74 A X S < S- 0 0 35 -3,-1.8 -5,-0.0 2,-0.2 77,-0.0 -0.904 79.6-124.2-124.7 149.4 -9.6 19.8 47.1 50 75 A S S S+ 0 0 113 -2,-0.3 2,-0.2 76,-0.0 -1,-0.1 0.876 88.3 68.0 -64.7 -44.5 -10.1 17.9 50.4 51 76 A K S S- 0 0 84 4,-0.1 -2,-0.2 1,-0.0 75,-0.0 -0.520 82.7-123.9 -80.3 152.7 -7.0 19.0 52.4 52 77 A S S S+ 0 0 119 1,-0.4 29,-0.1 -2,-0.2 -5,-0.0 -0.855 104.1 20.6-140.8 96.8 -6.8 22.6 53.6 53 78 A P S S- 0 0 61 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.454 106.4-127.3 -77.4 157.0 -4.1 23.8 52.5 54 79 A P - 0 0 2 0, 0.0 28,-3.3 0, 0.0 2,-0.2 -0.563 18.3-130.5 -85.4 144.9 -3.6 21.3 49.7 55 80 A T E -b 82 0B 8 -2,-0.2 71,-1.5 26,-0.2 72,-0.8 -0.631 22.8-175.8 -99.1 143.8 -0.4 19.4 49.5 56 81 A V E -bc 83 127B 0 26,-1.6 28,-2.3 -2,-0.2 2,-0.6 -1.000 15.9-149.1-139.6 137.6 1.8 19.0 46.4 57 82 A L E -bc 84 128B 0 70,-2.8 72,-2.9 -2,-0.3 2,-0.5 -0.943 13.0-164.0-110.5 124.5 4.9 17.1 45.7 58 83 A V E -bc 85 129B 0 26,-2.8 28,-2.5 -2,-0.6 2,-0.6 -0.919 2.3-160.5-109.1 119.6 7.2 18.7 43.1 59 84 A I E -bc 86 130B 0 70,-2.9 72,-2.6 -2,-0.5 2,-0.4 -0.901 10.6-163.3-103.4 115.0 9.9 16.4 41.7 60 85 A C E - c 0 131B 0 26,-2.5 29,-0.4 -2,-0.6 72,-0.3 -0.857 2.0-152.6-107.8 130.0 12.8 18.3 40.1 61 86 A G - 0 0 0 70,-2.9 72,-0.1 -2,-0.4 71,-0.1 0.029 37.0 -82.9 -87.8-165.6 15.3 16.8 37.7 62 87 A P S S+ 0 0 41 0, 0.0 2,-0.1 0, 0.0 71,-0.1 0.297 99.6 33.2 -97.0 15.2 18.9 17.8 37.0 63 88 A G S > S- 0 0 31 69,-0.4 4,-1.5 27,-0.1 26,-0.0 -0.326 110.9 -45.7-139.3-144.0 18.5 20.6 34.4 64 89 A N H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.779 125.1 60.7 -75.8 -30.3 16.2 23.5 33.5 65 90 A N H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 107.0 48.5 -60.7 -43.1 13.0 21.5 33.7 66 91 A G H > S+ 0 0 0 66,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.909 107.5 55.3 -64.2 -38.3 13.9 21.0 37.4 67 92 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.904 105.1 52.1 -57.3 -42.2 14.6 24.7 37.6 68 93 A D H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.890 106.5 57.0 -59.8 -36.2 11.1 25.4 36.3 69 94 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 62,-0.3 -2,-0.2 0.889 103.9 48.9 -63.5 -45.2 9.9 23.1 39.0 70 95 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.919 112.7 48.4 -63.9 -40.2 11.5 25.1 41.8 71 96 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.958 111.5 51.3 -60.8 -49.1 10.0 28.3 40.5 72 97 A C H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.923 106.8 52.8 -53.2 -45.5 6.7 26.6 40.3 73 98 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.926 109.1 51.5 -55.1 -40.4 6.9 25.3 43.9 74 99 A R H X S+ 0 0 25 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.946 110.3 44.9 -72.7 -44.6 7.5 28.8 45.1 75 100 A H H X S+ 0 0 25 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.922 109.5 58.7 -66.0 -37.5 4.6 30.4 43.3 76 101 A L H <>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.2 -1,-0.2 0.871 101.9 54.2 -55.0 -37.0 2.3 27.5 44.4 77 102 A K H ><5S+ 0 0 59 -4,-1.7 3,-2.4 -3,-0.3 -1,-0.2 0.979 109.6 46.2 -63.8 -50.1 3.1 28.3 48.0 78 103 A L H 3<5S+ 0 0 120 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.819 106.4 59.7 -61.8 -32.5 2.0 31.9 47.5 79 104 A F T 3<5S- 0 0 84 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.431 128.1 -96.3 -75.5 3.5 -1.1 30.7 45.7 80 105 A G T < 5S+ 0 0 37 -3,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.640 83.6 123.9 94.4 14.3 -2.1 28.8 48.9 81 106 A Y < - 0 0 6 -5,-2.6 -1,-0.3 -28,-0.2 -26,-0.2 -0.590 59.5-130.5 -93.1 164.6 -0.8 25.3 48.3 82 107 A Q E -b 55 0B 94 -28,-3.3 -26,-1.6 -2,-0.2 2,-0.1 -0.833 34.7-169.8-113.7 89.3 1.6 23.5 50.7 83 108 A P E -b 56 0B 0 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.498 15.2-166.2 -85.3 152.7 4.3 22.2 48.4 84 109 A T E -b 57 0B 14 -28,-2.3 -26,-2.8 24,-0.2 2,-0.4 -0.944 15.6-146.8-126.0 144.3 7.2 19.8 49.2 85 110 A I E -bd 58 110B 0 24,-3.2 26,-3.0 -2,-0.3 2,-0.4 -0.892 13.5-164.5-116.7 144.6 10.1 19.3 46.9 86 111 A Y E +b 59 0B 26 -28,-2.5 -26,-2.5 -2,-0.4 26,-0.1 -0.982 18.8 165.0-124.4 121.2 12.3 16.4 46.0 87 112 A Y + 0 0 1 -2,-0.4 3,-0.1 24,-0.4 -26,-0.1 -0.754 1.8 167.0-136.4 81.3 15.5 17.5 44.2 88 113 A P + 0 0 38 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.788 67.3 42.0 -78.9 -29.2 18.0 14.7 44.2 89 114 A K S S- 0 0 117 -29,-0.4 0, 0.0 -26,-0.0 0, 0.0 -0.922 71.1-175.5-128.5 105.1 20.6 15.9 41.7 90 115 A R - 0 0 110 -2,-0.6 2,-0.1 -3,-0.1 -27,-0.1 -0.877 21.4-134.1-111.9 113.5 21.4 19.5 42.0 91 116 A P - 0 0 31 0, 0.0 2,-1.8 0, 0.0 5,-0.1 -0.385 22.4-125.4 -67.2 137.2 23.7 21.3 39.6 92 117 A N + 0 0 155 4,-0.1 3,-0.0 -2,-0.1 -2,-0.0 -0.559 66.1 121.7 -86.0 74.8 26.2 23.5 41.4 93 118 A K S >> S- 0 0 120 -2,-1.8 4,-2.4 1,-0.1 3,-1.1 -0.990 72.4-115.3-135.4 144.1 25.4 26.8 39.7 94 119 A P H 3> S+ 0 0 110 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.804 112.8 59.6 -47.0 -42.9 24.3 30.1 41.2 95 120 A L H 3> S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.909 113.8 36.9 -52.3 -46.4 20.9 30.0 39.4 96 121 A F H <> S+ 0 0 6 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.896 114.8 52.1 -80.0 -40.0 20.1 26.7 41.1 97 122 A T H X S+ 0 0 66 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.862 112.1 49.5 -66.1 -31.2 21.7 27.4 44.5 98 123 A G H X S+ 0 0 25 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.960 109.8 49.8 -69.1 -45.8 19.7 30.7 44.6 99 124 A L H X S+ 0 0 6 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.880 110.1 51.5 -60.4 -40.6 16.5 29.0 43.7 100 125 A V H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.896 109.2 49.3 -64.1 -40.4 17.1 26.4 46.4 101 126 A T H X S+ 0 0 75 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.894 107.5 56.2 -65.7 -38.9 17.7 29.1 49.0 102 127 A Q H X S+ 0 0 83 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.941 110.8 42.4 -57.4 -52.8 14.5 30.9 48.0 103 128 A C H ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.5 0.905 112.4 55.1 -62.8 -41.8 12.3 27.8 48.6 104 129 A Q H ><5S+ 0 0 101 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.913 107.8 47.1 -56.6 -46.5 14.1 26.9 51.8 105 130 A K H 3<5S+ 0 0 201 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.576 105.4 61.6 -83.5 -6.0 13.5 30.3 53.4 106 131 A X T <<5S- 0 0 61 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.218 119.6-112.2 -90.1 12.6 9.9 30.1 52.3 107 132 A D T < 5 + 0 0 136 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.789 67.9 147.6 61.5 30.8 9.6 27.0 54.5 108 133 A I < - 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