==== 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 25-APR-11 3ROG . 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) . 10850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 64.8 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 . 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 . 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 . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.6 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 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 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 0 129 0, 0.0 219,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 23.5 8.5 39.2 2 27 A V - 0 0 25 1,-0.1 217,-0.2 186,-0.0 2,-0.2 -0.276 360.0-105.5 -62.7 149.6 22.4 11.5 37.2 3 28 A K - 0 0 52 215,-3.0 2,-0.5 214,-0.1 -1,-0.1 -0.541 20.9-143.1 -76.7 143.8 19.4 13.6 38.4 4 29 A Y - 0 0 67 -2,-0.2 186,-0.3 184,-0.1 2,-0.2 -0.960 28.2-132.1-106.3 118.4 16.1 13.3 36.7 5 30 A L B -a 190 0A 0 184,-3.9 186,-2.4 -2,-0.5 187,-0.3 -0.481 2.2-132.7 -84.7 141.8 14.5 16.7 36.7 6 31 A S > - 0 0 16 184,-0.2 4,-2.7 -2,-0.2 5,-0.2 -0.435 37.2-106.7 -70.2 162.4 10.9 17.7 37.7 7 32 A Q H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 123.6 53.5 -63.2 -35.7 9.3 20.1 35.2 8 33 A E H > S+ 0 0 156 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 108.8 46.8 -59.4 -53.2 9.7 22.8 37.8 9 34 A E H > S+ 0 0 47 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.943 112.0 51.2 -53.7 -48.9 13.5 22.1 38.2 10 35 A A H X S+ 0 0 8 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.898 110.2 49.5 -60.5 -37.3 13.9 22.0 34.4 11 36 A Q H X S+ 0 0 70 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.859 111.7 48.5 -69.3 -35.4 12.1 25.4 34.0 12 37 A A H X S+ 0 0 39 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.939 112.0 48.1 -71.2 -48.5 14.3 26.9 36.7 13 38 A V H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.965 112.3 49.9 -56.4 -49.3 17.5 25.6 35.1 14 39 A D H X S+ 0 0 41 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.918 113.1 46.3 -55.6 -45.6 16.5 26.9 31.7 15 40 A Q H X S+ 0 0 100 -4,-1.9 4,-2.4 1,-0.2 5,-0.5 0.885 110.3 52.8 -73.0 -37.1 15.6 30.4 33.1 16 41 A E H X>S+ 0 0 15 -4,-3.1 5,-2.3 3,-0.2 4,-1.3 0.945 107.6 52.3 -54.8 -49.1 18.9 30.5 35.0 17 42 A L H <5S+ 0 0 4 -4,-2.7 6,-2.2 -5,-0.2 -2,-0.2 0.890 118.0 36.5 -58.8 -37.2 20.8 29.7 31.8 18 43 A F H <5S+ 0 0 32 -4,-1.7 -1,-0.2 4,-0.2 -2,-0.2 0.767 130.0 29.0 -88.1 -24.8 19.1 32.6 29.9 19 44 A N H <5S+ 0 0 88 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.861 129.2 28.1-103.4 -53.5 18.8 35.1 32.7 20 45 A E T <5S+ 0 0 130 -4,-1.3 -3,-0.2 -5,-0.5 -4,-0.1 0.865 132.6 34.4 -80.0 -40.6 21.7 34.7 35.2 21 46 A Y S - 0 0 51 -2,-0.1 4,-1.9 1,-0.1 3,-0.3 -0.679 13.8-119.2 -97.0 152.1 21.3 33.7 24.2 25 50 A V H > S+ 0 0 51 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.920 113.5 57.2 -54.5 -41.6 18.6 31.4 22.8 26 51 A D H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 106.8 49.3 -54.0 -45.7 20.6 31.2 19.4 27 52 A Q H > S+ 0 0 107 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.948 116.0 37.7 -66.8 -52.9 23.6 29.9 21.2 28 53 A L H X S+ 0 0 10 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.819 114.1 56.2 -74.4 -29.6 22.1 27.1 23.3 29 54 A X H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.900 107.2 51.7 -63.5 -36.6 19.7 26.1 20.5 30 55 A E H X S+ 0 0 60 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.951 113.7 42.0 -65.2 -46.3 22.8 25.7 18.3 31 56 A L H X S+ 0 0 68 -4,-1.9 4,-2.8 2,-0.2 174,-0.4 0.909 115.0 50.6 -68.3 -38.9 24.5 23.4 20.8 32 57 A A H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.957 112.7 46.0 -64.4 -48.6 21.3 21.5 21.6 33 58 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.885 112.3 51.7 -64.5 -36.5 20.6 20.9 17.9 34 59 A L H X S+ 0 0 49 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.922 108.0 51.1 -66.1 -44.3 24.2 19.9 17.4 35 60 A S H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.902 109.8 51.9 -58.1 -42.9 24.0 17.4 20.2 36 61 A C H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.945 110.7 45.2 -55.4 -51.4 20.9 15.9 18.7 37 62 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.892 115.4 50.1 -63.7 -31.1 22.4 15.4 15.3 38 63 A T H X S+ 0 0 22 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.925 108.9 49.2 -75.2 -48.8 25.5 14.0 17.0 39 64 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.882 112.6 50.6 -50.3 -42.3 23.5 11.5 19.2 40 65 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.860 108.2 50.1 -69.4 -38.9 21.7 10.4 16.1 41 66 A A H < S+ 0 0 20 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.833 113.5 47.5 -72.9 -24.5 24.9 9.8 14.0 42 67 A K H < S+ 0 0 92 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.880 116.7 41.1 -80.2 -39.9 26.3 7.8 16.8 43 68 A A H < S+ 0 0 8 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.858 133.7 22.2 -72.0 -35.3 23.1 5.7 17.3 44 69 A Y S < S- 0 0 12 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.479 84.0-166.9-134.7 62.4 22.4 5.3 13.6 45 70 A P > - 0 0 45 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.118 31.8-114.8 -58.7 145.4 25.7 5.9 11.8 46 71 A P G > S+ 0 0 43 0, 0.0 3,-1.6 0, 0.0 5,-0.1 0.863 113.5 56.0 -54.4 -36.0 25.4 6.4 8.1 47 72 A T G 3 S+ 0 0 140 1,-0.3 5,-0.0 3,-0.0 -3,-0.0 0.759 99.4 61.2 -70.2 -21.7 27.2 3.2 7.2 48 73 A S G < S+ 0 0 79 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.551 94.1 81.1 -73.7 -7.1 24.9 1.0 9.3 49 74 A X S < S- 0 0 33 -3,-1.6 -5,-0.0 -4,-0.4 77,-0.0 -0.623 76.5-135.1-104.8 160.1 21.9 2.1 7.1 50 75 A S S S+ 0 0 116 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.650 83.6 70.5 -95.4 -17.0 20.9 0.7 3.8 51 76 A K S S- 0 0 77 4,-0.1 -2,-0.1 -5,-0.1 75,-0.0 -0.799 84.7-120.5 -94.5 148.4 20.2 3.9 1.8 52 77 A S S S+ 0 0 116 -2,-0.3 29,-0.1 1,-0.3 -5,-0.0 -0.932 105.0 21.0-134.6 106.9 23.2 6.1 0.9 53 78 A P S S- 0 0 58 0, 0.0 -1,-0.3 0, 0.0 28,-0.2 0.534 108.3-124.0 -76.0 155.7 22.8 8.8 2.1 54 79 A P - 0 0 2 0, 0.0 28,-3.2 0, 0.0 2,-0.2 -0.433 22.1-126.2 -75.5 149.5 20.4 7.7 4.7 55 80 A T E +b 82 0B 9 26,-0.2 71,-0.9 -2,-0.1 72,-0.7 -0.608 27.4 179.3 -98.1 146.4 17.0 9.5 4.8 56 81 A V E -bc 83 127B 0 26,-1.5 28,-2.4 -2,-0.2 2,-0.5 -0.982 18.8-149.0-149.5 135.8 15.5 11.2 7.9 57 82 A L E -bc 84 128B 0 70,-2.5 72,-3.6 -2,-0.3 2,-0.6 -0.939 13.5-162.4-105.9 124.6 12.3 13.1 8.5 58 83 A V E -bc 85 129B 0 26,-3.1 28,-2.6 -2,-0.5 2,-0.7 -0.943 2.3-160.3-111.6 118.5 12.5 15.8 11.1 59 84 A I E -bc 86 130B 0 70,-2.9 72,-2.4 -2,-0.6 2,-0.5 -0.882 11.0-157.2-103.0 117.2 9.2 17.0 12.4 60 85 A C E - c 0 131B 0 26,-3.0 29,-0.4 -2,-0.7 72,-0.3 -0.823 2.5-143.4-106.8 129.7 9.4 20.4 14.1 61 86 A G - 0 0 0 70,-2.8 72,-0.1 -2,-0.5 71,-0.1 0.013 33.2 -94.9 -73.4-177.1 7.0 21.8 16.6 62 87 A P S S+ 0 0 51 0, 0.0 2,-0.1 0, 0.0 71,-0.1 0.443 99.8 32.2 -85.6 2.3 5.8 25.3 17.1 63 88 A G S > S- 0 0 29 69,-0.5 4,-1.4 27,-0.1 3,-0.1 -0.259 112.5 -45.7-135.6-145.7 8.4 26.4 19.7 64 89 A N H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 124.8 59.6 -74.7 -40.2 11.9 25.9 20.8 65 90 A N H > S+ 0 0 15 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.895 106.8 50.1 -52.0 -40.9 12.0 22.1 20.6 66 91 A G H > S+ 0 0 0 66,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.876 106.5 56.9 -67.4 -34.3 11.1 22.6 16.9 67 92 A G H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.911 103.5 51.2 -53.9 -49.7 14.0 25.0 16.7 68 93 A D H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.881 108.2 55.2 -56.4 -39.6 16.3 22.4 18.0 69 94 A G H X S+ 0 0 0 -4,-1.7 4,-2.5 62,-0.3 -1,-0.2 0.879 104.5 51.5 -62.9 -41.5 14.9 20.2 15.2 70 95 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.923 113.1 44.7 -62.0 -45.2 15.7 22.7 12.6 71 96 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.900 111.0 54.9 -63.7 -45.0 19.3 23.0 13.8 72 97 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.932 106.0 52.7 -53.0 -45.9 19.5 19.2 14.1 73 98 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.891 107.9 49.7 -56.8 -42.1 18.5 18.8 10.5 74 99 A R H X S+ 0 0 27 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.957 113.9 44.9 -69.7 -45.8 21.1 21.1 9.2 75 100 A H H X S+ 0 0 22 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 108.6 57.5 -62.6 -35.7 23.9 19.3 11.1 76 101 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 -1,-0.2 0.904 104.7 52.2 -62.8 -39.7 22.5 16.0 10.0 77 102 A K H ><5S+ 0 0 63 -4,-1.9 3,-2.1 1,-0.2 -1,-0.2 0.941 109.4 48.6 -61.4 -46.6 23.0 17.0 6.4 78 103 A L H 3<5S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.809 106.3 58.4 -62.0 -32.8 26.6 18.0 7.1 79 104 A F T 3<5S- 0 0 78 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.405 129.5 -95.3 -78.9 4.8 27.1 14.6 8.8 80 105 A G T < 5S+ 0 0 38 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.563 84.0 125.4 94.4 12.0 26.0 12.9 5.5 81 106 A Y < - 0 0 5 -5,-2.4 -1,-0.3 -28,-0.2 -26,-0.2 -0.574 58.4-131.7 -91.4 164.3 22.3 12.2 6.1 82 107 A Q E -b 55 0B 93 -28,-3.2 -26,-1.5 -2,-0.2 2,-0.1 -0.832 34.1-168.3-113.9 89.3 19.6 13.4 3.7 83 108 A P E -b 56 0B 1 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.486 15.6-165.9 -83.9 156.9 17.1 15.1 5.9 84 109 A T E -b 57 0B 14 -28,-2.4 -26,-3.1 24,-0.2 2,-0.4 -0.961 15.9-144.9-127.0 145.4 13.6 16.3 5.0 85 110 A I E -bd 58 110B 0 24,-3.1 26,-3.4 -2,-0.3 2,-0.5 -0.897 13.6-166.1-117.4 139.2 11.6 18.6 7.3 86 111 A Y E +b 59 0B 27 -28,-2.6 -26,-3.0 -2,-0.4 26,-0.1 -0.987 19.9 162.3-118.3 121.0 8.0 19.0 8.2 87 112 A Y + 0 0 1 24,-0.5 3,-0.1 -2,-0.5 -26,-0.1 -0.701 2.8 165.3-139.6 79.2 7.3 22.2 9.9 88 113 A P + 0 0 34 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.862 68.5 42.4 -77.0 -34.4 3.6 23.0 9.9 89 114 A K S S+ 0 0 115 -29,-0.4 0, 0.0 -26,-0.0 0, 0.0 -0.904 70.6 178.1-120.4 107.3 3.4 25.8 12.5 90 115 A R - 0 0 110 -2,-0.6 -27,-0.1 -3,-0.1 2,-0.0 -0.908 24.6-132.4-114.3 118.3 6.2 28.4 12.2 91 116 A P - 0 0 27 0, 0.0 2,-1.4 0, 0.0 6,-0.1 -0.390 19.9-126.9 -65.4 145.6 6.5 31.4 14.4 92 117 A N + 0 0 156 4,-0.1 3,-0.0 5,-0.1 -2,-0.0 -0.607 67.5 122.4 -89.3 68.0 7.2 34.7 12.5 93 118 A K S > S- 0 0 123 -2,-1.4 4,-2.6 1,-0.1 3,-0.4 -0.957 73.9-116.3-120.6 149.6 10.2 35.6 14.6 94 119 A P H > S+ 0 0 109 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.825 112.1 62.6 -52.5 -38.8 13.7 36.2 13.1 95 120 A L H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.961 113.7 33.2 -48.5 -54.9 15.2 33.2 15.0 96 121 A F H > S+ 0 0 9 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.883 117.3 52.7 -78.0 -35.5 12.9 30.8 13.2 97 122 A T H X S+ 0 0 60 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.914 111.0 50.6 -67.9 -36.9 12.8 32.6 9.9 98 123 A G H X S+ 0 0 26 -4,-3.0 4,-2.5 -5,-0.2 3,-0.2 0.960 109.3 48.8 -58.0 -56.1 16.6 32.5 9.9 99 124 A L H X S+ 0 0 9 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.896 109.8 53.1 -55.2 -40.9 16.8 28.8 10.6 100 125 A V H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.902 108.9 48.7 -59.2 -43.3 14.3 28.1 7.8 101 126 A T H X S+ 0 0 76 -4,-1.8 4,-2.4 -3,-0.2 -1,-0.2 0.903 109.8 52.8 -67.0 -40.7 16.4 30.1 5.3 102 127 A Q H X S+ 0 0 81 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.928 112.9 43.3 -58.0 -49.6 19.5 28.3 6.3 103 128 A C H ><>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.2 3,-0.6 0.909 111.8 53.8 -65.5 -40.9 17.9 24.9 5.8 104 129 A Q H ><5S+ 0 0 101 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.879 108.9 48.6 -56.6 -45.9 16.3 25.9 2.5 105 130 A K H 3<5S+ 0 0 182 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.570 102.9 61.7 -76.2 -14.6 19.6 27.0 1.1 106 131 A X T <<5S- 0 0 63 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.223 119.5-114.2 -86.2 8.5 21.2 23.7 2.3 107 132 A D T < 5 + 0 0 129 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.806 65.8 151.2 62.2 32.5 18.7 22.1 -0.1 108 133 A I < - 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