==== 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 26-APR-11 3ROZ . 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) . 11181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.6 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 . 1 0.4 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 . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 28.8 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 1 0 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 123 0, 0.0 2,-0.1 0, 0.0 219,-0.1 0.000 360.0 360.0 360.0 96.9 -3.1 23.4 19.2 2 27 A V - 0 0 31 1,-0.1 217,-0.2 186,-0.0 218,-0.1 -0.338 360.0-119.7 -59.1 127.1 -0.2 24.0 21.8 3 28 A K - 0 0 79 215,-1.6 2,-0.4 213,-0.1 -1,-0.1 -0.395 13.7-141.0 -73.1 140.7 2.9 22.1 20.8 4 29 A Y - 0 0 54 184,-0.1 186,-0.3 -2,-0.1 2,-0.2 -0.897 31.9-120.1-100.7 135.4 4.4 19.4 23.1 5 30 A L B -a 190 0A 3 184,-2.8 186,-2.4 -2,-0.4 187,-0.2 -0.511 6.0-133.0 -92.0 142.2 8.2 19.6 23.0 6 31 A S > - 0 0 33 -2,-0.2 4,-2.1 184,-0.2 5,-0.2 -0.464 37.9-109.2 -69.6 156.5 10.9 17.1 22.0 7 32 A Q H > S+ 0 0 20 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.922 120.1 46.4 -57.2 -45.0 13.6 16.9 24.6 8 33 A E H > S+ 0 0 166 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.857 108.7 56.4 -66.5 -38.9 16.1 18.7 22.2 9 34 A E H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.954 108.4 46.8 -53.4 -54.7 13.5 21.4 21.3 10 35 A A H X S+ 0 0 2 -4,-2.1 4,-3.6 1,-0.2 5,-0.3 0.920 109.5 52.3 -57.7 -48.6 13.0 22.4 24.9 11 36 A Q H X S+ 0 0 80 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.779 110.7 49.1 -64.4 -26.2 16.7 22.5 25.7 12 37 A A H X S+ 0 0 34 -4,-1.5 4,-2.2 -3,-0.4 -1,-0.2 0.917 112.7 46.4 -74.2 -48.8 17.3 24.8 22.7 13 38 A V H X S+ 0 0 5 -4,-2.5 4,-1.8 2,-0.2 3,-0.4 0.968 114.0 47.7 -54.4 -55.7 14.5 27.1 23.7 14 39 A D H X S+ 0 0 34 -4,-3.6 4,-1.1 1,-0.2 5,-0.2 0.921 108.5 59.6 -45.6 -45.6 15.8 27.1 27.3 15 40 A Q H >X S+ 0 0 101 -4,-1.4 4,-2.5 -5,-0.3 3,-0.6 0.889 103.0 48.4 -54.2 -46.6 19.1 27.8 25.6 16 41 A E H 3<>S+ 0 0 23 -4,-2.2 5,-2.1 -3,-0.4 6,-0.6 0.883 102.2 62.9 -62.4 -40.0 17.9 31.0 24.0 17 42 A L H 3<5S+ 0 0 3 -4,-1.8 6,-3.7 1,-0.2 -1,-0.2 0.790 115.5 32.1 -58.7 -30.8 16.4 32.3 27.2 18 43 A F H <<5S+ 0 0 65 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.798 129.0 38.6 -94.3 -35.4 19.8 32.4 28.8 19 44 A N T <5S+ 0 0 91 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.988 127.5 14.6 -78.7 -78.2 21.8 33.1 25.6 20 45 A E T 5S+ 0 0 135 -4,-0.4 -3,-0.2 1,-0.2 -4,-0.1 0.922 136.1 36.8 -71.4 -46.7 20.1 35.6 23.2 21 46 A Y S - 0 0 53 -2,-0.4 4,-1.5 1,-0.1 5,-0.2 -0.490 15.5-118.2 -80.2 157.4 19.3 34.8 34.4 25 50 A V H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.921 114.1 61.3 -63.7 -41.0 18.6 31.4 36.0 26 51 A D H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 104.9 49.0 -41.0 -57.8 17.5 33.2 39.2 27 52 A Q H > S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.918 113.7 39.2 -54.5 -59.2 14.8 35.0 37.3 28 53 A L H X S+ 0 0 12 -4,-1.5 4,-3.1 1,-0.2 -1,-0.2 0.815 112.0 57.4 -72.8 -30.8 13.1 32.2 35.5 29 54 A X H X S+ 0 0 7 -4,-2.2 4,-3.5 -5,-0.2 5,-0.3 0.957 103.7 53.5 -62.3 -48.9 13.3 29.8 38.3 30 55 A E H X S+ 0 0 60 -4,-2.2 4,-2.8 -5,-0.3 -1,-0.2 0.899 114.2 42.0 -49.9 -43.0 11.5 32.1 40.6 31 56 A L H X S+ 0 0 67 -4,-1.4 4,-3.3 2,-0.3 174,-0.4 0.869 112.3 52.6 -77.9 -39.3 8.7 32.3 38.1 32 57 A A H X S+ 0 0 7 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.965 115.4 43.7 -49.9 -53.3 8.8 28.7 37.3 33 58 A G H X S+ 0 0 0 -4,-3.5 4,-2.3 2,-0.2 5,-0.3 0.895 112.6 50.2 -63.3 -43.4 8.5 28.2 41.0 34 59 A L H X S+ 0 0 49 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.945 109.9 51.7 -64.4 -44.8 5.8 30.9 41.5 35 60 A S H X S+ 0 0 1 -4,-3.3 4,-2.3 2,-0.2 5,-0.2 0.939 109.4 51.7 -53.0 -48.8 3.8 29.3 38.7 36 61 A C H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.960 110.5 44.3 -54.1 -57.7 4.0 25.9 40.4 37 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.899 114.6 53.7 -60.1 -39.3 2.8 27.1 43.8 38 63 A T H X S+ 0 0 23 -4,-2.9 4,-2.3 -5,-0.3 3,-0.5 0.982 108.3 46.3 -53.9 -78.2 0.1 29.0 42.0 39 64 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.834 115.5 49.2 -23.5 -56.7 -1.2 25.9 40.0 40 65 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.947 108.7 49.9 -59.7 -52.3 -1.1 23.9 43.2 41 66 A A H < S+ 0 0 23 -4,-2.7 -1,-0.2 -3,-0.5 -2,-0.2 0.852 116.6 44.3 -54.7 -36.7 -3.0 26.4 45.3 42 67 A K H < S+ 0 0 92 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.989 115.0 45.2 -71.8 -71.9 -5.6 26.6 42.6 43 68 A A H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.857 131.3 23.3 -23.5 -69.6 -5.9 22.8 41.9 44 69 A Y S < S- 0 0 14 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.714 83.3-166.5-117.1 81.4 -6.0 22.1 45.7 45 70 A P - 0 0 39 0, 0.0 4,-0.4 0, 0.0 3,-0.4 -0.228 27.7-124.2 -70.9 150.4 -7.2 25.1 47.7 46 71 A P S > S+ 0 0 49 0, 0.0 3,-1.7 0, 0.0 5,-0.2 0.907 110.7 57.6 -61.6 -42.9 -6.8 25.2 51.5 47 72 A T T 3 S+ 0 0 136 1,-0.3 -3,-0.0 3,-0.1 5,-0.0 0.866 108.5 46.9 -50.7 -40.4 -10.6 25.8 52.0 48 73 A S T 3 S+ 0 0 79 -3,-0.4 -1,-0.3 2,-0.0 2,-0.1 0.512 99.8 99.0 -83.0 -5.7 -11.3 22.6 50.1 49 74 A X S < S- 0 0 36 -3,-1.7 3,-0.0 -4,-0.4 -5,-0.0 -0.277 75.4-127.3 -86.5 171.9 -8.6 20.7 52.2 50 75 A S S S+ 0 0 107 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.476 86.4 44.1-102.0 -8.0 -8.9 18.4 55.2 51 76 A K S S- 0 0 95 -5,-0.2 -2,-0.1 4,-0.1 75,-0.0 -0.963 82.6-110.5-136.8 155.4 -6.4 20.1 57.6 52 77 A S S S+ 0 0 125 1,-0.3 29,-0.1 -2,-0.3 -5,-0.0 -0.898 110.8 23.5-133.2 104.2 -5.7 23.7 58.6 53 78 A P S S- 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.421 102.7-127.0 -84.4 154.3 -3.0 24.5 57.5 54 79 A P - 0 0 2 0, 0.0 28,-2.3 0, 0.0 2,-0.1 -0.520 21.5-136.9 -75.8 121.8 -2.7 22.0 54.6 55 80 A T E -b 82 0B 7 -2,-0.4 71,-1.2 26,-0.2 72,-0.3 -0.407 23.0-179.6 -80.3 146.4 0.5 19.9 54.6 56 81 A V E -b 83 0B 0 26,-0.8 28,-2.3 69,-0.2 2,-0.6 -0.989 20.6-140.1-146.5 137.1 2.5 19.2 51.5 57 82 A L E -bc 84 128B 0 70,-2.4 72,-4.9 -2,-0.3 2,-0.6 -0.877 13.4-162.2 -96.5 123.5 5.7 17.3 50.9 58 83 A V E -bc 85 129B 0 26,-3.1 28,-2.7 -2,-0.6 2,-0.7 -0.943 2.5-164.8-106.9 119.4 8.1 18.8 48.4 59 84 A I E -bc 86 130B 0 70,-2.8 72,-2.3 -2,-0.6 2,-0.5 -0.889 10.1-166.6-105.7 104.0 10.6 16.3 47.2 60 85 A C E - c 0 131B 0 26,-2.1 72,-0.3 -2,-0.7 29,-0.3 -0.837 3.1-154.7-103.3 123.7 13.5 18.1 45.5 61 86 A G - 0 0 0 70,-3.3 72,-0.1 -2,-0.5 71,-0.1 -0.022 35.0 -90.7 -80.4-170.5 16.1 16.3 43.3 62 87 A P S S+ 0 0 42 0, 0.0 71,-0.1 0, 0.0 70,-0.1 0.737 100.8 51.1 -80.8 -29.0 19.7 17.4 42.6 63 88 A G S > S- 0 0 33 69,-0.5 4,-0.9 27,-0.1 3,-0.3 0.058 112.7 -59.0 -88.8-155.6 19.2 19.5 39.4 64 89 A N H > S+ 0 0 82 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.746 124.5 66.8 -58.4 -41.6 16.9 22.4 38.6 65 90 A N H > S+ 0 0 8 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.955 101.1 53.3 -46.8 -50.1 13.6 20.7 39.2 66 91 A G H > S+ 0 0 0 66,-0.5 4,-2.6 -3,-0.3 -1,-0.2 0.935 107.3 52.8 -46.0 -50.3 14.7 20.6 42.8 67 92 A G H X S+ 0 0 0 -4,-0.9 4,-2.2 2,-0.2 3,-0.4 0.969 108.7 45.3 -51.9 -64.0 15.2 24.4 42.4 68 93 A D H X S+ 0 0 14 -4,-2.5 4,-3.6 1,-0.3 5,-0.2 0.919 112.0 57.8 -44.8 -47.1 11.7 25.1 41.2 69 94 A G H X S+ 0 0 0 -4,-3.3 4,-2.8 -5,-0.3 -1,-0.3 0.904 105.5 46.5 -49.8 -51.4 10.7 22.8 44.0 70 95 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 -3,-0.4 -1,-0.2 0.886 113.8 47.6 -64.2 -43.3 12.3 24.8 46.7 71 96 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.979 111.6 52.4 -54.1 -57.0 10.9 28.1 45.3 72 97 A C H X S+ 0 0 0 -4,-3.6 4,-2.3 -5,-0.3 5,-0.2 0.886 105.2 54.6 -53.7 -43.7 7.5 26.4 45.1 73 98 A A H >X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 3,-0.5 0.981 109.9 46.1 -48.9 -62.9 7.7 25.3 48.7 74 99 A R H 3X S+ 0 0 25 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.814 112.9 48.2 -51.8 -45.4 8.3 28.8 49.9 75 100 A H H 3X S+ 0 0 25 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.852 110.2 53.5 -64.0 -34.4 5.6 30.4 47.8 76 101 A L H S+ 0 0 0 -4,-2.3 5,-2.9 -3,-0.5 4,-0.5 0.854 105.0 53.8 -73.3 -32.4 3.2 27.7 49.0 77 102 A K H ><5S+ 0 0 55 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 0.950 110.8 47.0 -57.7 -45.0 4.1 28.6 52.5 78 103 A L H 3<5S+ 0 0 116 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.860 106.6 58.5 -65.2 -36.5 3.1 32.2 51.6 79 104 A F H 3<5S- 0 0 80 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.516 130.6 -91.8 -74.3 -5.2 -0.0 30.9 50.0 80 105 A G T <<5S+ 0 0 39 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.378 83.7 129.8 114.0 -1.1 -1.1 29.3 53.3 81 106 A Y < - 0 0 4 -5,-2.9 -1,-0.3 -28,-0.1 -26,-0.2 -0.349 54.4-137.5 -80.6 163.8 0.3 25.8 53.1 82 107 A Q E -b 55 0B 88 -28,-2.3 -26,-0.8 -2,-0.1 -5,-0.1 -0.638 36.3-177.3-119.4 69.7 2.5 24.0 55.7 83 108 A P E -b 56 0B 0 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.302 19.2-160.9 -73.2 154.2 5.1 22.4 53.5 84 109 A T E -b 57 0B 15 -28,-2.3 -26,-3.1 24,-0.2 2,-0.5 -0.955 15.3-146.5-123.0 142.7 7.9 20.1 54.5 85 110 A I E -bd 58 110B 0 24,-3.1 26,-2.2 -2,-0.3 2,-0.5 -0.960 12.2-167.1-116.3 131.3 10.9 19.6 52.1 86 111 A Y E +bd 59 111B 28 -28,-2.7 -26,-2.1 -2,-0.5 26,-0.1 -0.983 15.6 170.1-111.7 119.1 13.0 16.5 51.6 87 112 A Y + 0 0 3 24,-0.5 -26,-0.1 -2,-0.5 3,-0.1 -0.623 1.5 168.4-130.5 72.8 16.2 17.5 49.6 88 113 A P + 0 0 31 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.930 67.1 38.9 -65.6 -58.8 18.5 14.5 49.6 89 114 A K S S- 0 0 132 -29,-0.3 0, 0.0 -26,-0.0 0, 0.0 -0.801 72.5-179.4-100.5 107.4 21.2 15.4 47.0 90 115 A R - 0 0 123 -2,-0.8 2,-0.1 -3,-0.1 -27,-0.1 -0.901 20.9-136.9-108.5 117.9 22.1 19.1 47.2 91 116 A P - 0 0 33 0, 0.0 2,-1.6 0, 0.0 6,-0.1 -0.467 22.9-117.9 -75.4 149.7 24.7 20.6 44.9 92 117 A N + 0 0 159 -2,-0.1 3,-0.0 4,-0.1 -2,-0.0 -0.564 68.9 122.0 -88.4 75.4 27.2 23.0 46.5 93 118 A K S >> S- 0 0 120 -2,-1.6 4,-3.0 1,-0.1 3,-0.5 -0.992 70.2-119.2-138.4 145.4 26.3 26.2 44.5 94 119 A P H 3> S+ 0 0 109 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.810 109.8 59.6 -58.6 -34.9 25.1 29.6 45.8 95 120 A L H 3> S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.954 114.5 33.3 -51.1 -57.0 21.8 29.4 43.9 96 121 A F H <> S+ 0 0 17 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.873 117.7 55.6 -75.7 -39.3 20.7 26.2 45.7 97 122 A T H X S+ 0 0 68 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.926 109.9 48.3 -47.7 -50.8 22.4 27.3 48.8 98 123 A G H X S+ 0 0 19 -4,-3.4 4,-2.6 -5,-0.3 -2,-0.2 0.941 110.5 47.7 -62.9 -51.5 20.4 30.5 48.7 99 124 A L H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.922 111.2 52.6 -60.4 -43.0 17.1 28.8 48.0 100 125 A V H X S+ 0 0 15 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.979 110.8 45.6 -52.5 -59.4 17.6 26.4 50.9 101 126 A T H X S+ 0 0 72 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.852 109.5 56.1 -61.3 -32.6 18.4 29.0 53.4 102 127 A Q H < S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.998 109.7 45.7 -57.4 -60.3 15.4 31.0 52.1 103 128 A C H ><>S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 5,-1.2 0.827 110.0 56.9 -45.1 -38.3 13.2 28.1 52.9 104 129 A Q H ><5S+ 0 0 90 -4,-2.3 3,-1.8 1,-0.3 4,-0.3 0.945 104.6 48.3 -68.5 -50.7 14.9 27.6 56.3 105 130 A K T 3<5S+ 0 0 197 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.182 101.5 67.8 -73.5 16.1 14.2 31.1 57.5 106 131 A X T < 5S- 0 0 53 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.183 116.9-115.5-102.8 11.7 10.6 30.4 56.4 107 132 A D T < 5 + 0 0 133 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.933 62.8 157.3 50.0 47.7 10.4 27.8 59.2 108 133 A I < - 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