==== 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 3ROX . 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) . 11147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 65.7 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 . 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 . 70 30.0 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 0 1 1 0 1 0 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 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 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 0 127 0, 0.0 2,-0.0 0, 0.0 219,-0.0 0.000 360.0 360.0 360.0 162.5 -3.9 24.5 18.1 2 27 A V - 0 0 28 1,-0.1 2,-0.3 186,-0.0 217,-0.2 -0.313 360.0-116.6 -74.2 148.9 -0.9 24.7 20.3 3 28 A K - 0 0 56 215,-1.8 2,-0.5 -2,-0.0 -1,-0.1 -0.621 14.3-146.5 -92.2 143.7 2.4 23.0 19.3 4 29 A Y - 0 0 54 -2,-0.3 186,-0.3 184,-0.1 2,-0.1 -0.943 26.0-134.2-110.9 128.3 4.2 20.2 21.2 5 30 A L B -a 190 0A 3 184,-3.0 186,-2.6 -2,-0.5 187,-0.3 -0.437 1.9-129.8 -93.8 155.0 8.0 20.3 21.1 6 31 A S > - 0 0 28 184,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.561 37.2-107.6 -83.0 159.5 10.8 17.9 20.5 7 32 A Q H > S+ 0 0 28 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.885 124.0 51.5 -52.1 -38.4 13.7 17.8 22.9 8 33 A E H > S+ 0 0 160 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.875 108.6 48.2 -70.3 -41.8 15.7 19.4 20.1 9 34 A E H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.924 115.0 45.9 -63.1 -45.9 13.2 22.2 19.5 10 35 A A H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.888 107.5 54.9 -69.7 -40.1 13.0 23.0 23.2 11 36 A Q H X S+ 0 0 82 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.897 113.0 48.1 -55.4 -33.7 16.7 22.9 23.8 12 37 A A H X S+ 0 0 32 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.873 110.1 47.2 -75.2 -44.3 16.8 25.5 21.0 13 38 A V H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.963 112.6 52.0 -62.5 -45.1 14.1 27.7 22.3 14 39 A D H X S+ 0 0 43 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.909 109.4 48.4 -59.4 -43.8 15.8 27.6 25.7 15 40 A Q H X>S+ 0 0 106 -4,-1.9 4,-2.5 1,-0.2 5,-0.5 0.831 108.1 54.2 -71.4 -33.3 19.2 28.6 24.3 16 41 A E H X>S+ 0 0 19 -4,-2.2 5,-1.6 3,-0.2 4,-1.6 0.958 105.5 56.6 -52.0 -51.3 17.7 31.6 22.3 17 42 A L H <5S+ 0 0 4 -4,-2.3 6,-2.2 1,-0.2 -2,-0.2 0.848 118.9 27.7 -57.1 -38.7 16.2 32.8 25.6 18 43 A F H <5S+ 0 0 40 -4,-1.3 -1,-0.2 4,-0.2 -2,-0.2 0.760 129.8 37.2 -94.1 -29.7 19.5 32.9 27.4 19 44 A N H <5S+ 0 0 90 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.924 130.6 22.0 -90.7 -52.8 21.9 33.6 24.6 20 45 A E T < - 0 0 45 -2,-0.2 4,-1.8 1,-0.1 5,-0.3 -0.503 12.6-118.5 -96.9 158.1 19.0 35.3 33.0 25 50 A V H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.912 113.3 42.3 -67.1 -45.4 18.7 31.8 34.5 26 51 A D H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.773 107.8 63.1 -77.3 -18.6 17.2 32.7 37.8 27 52 A Q H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.976 111.8 35.6 -62.7 -57.1 14.8 35.3 36.1 28 53 A L H X S+ 0 0 11 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.833 114.4 57.7 -65.9 -33.8 13.0 32.7 34.1 29 54 A X H X S+ 0 0 11 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.906 104.9 51.9 -67.6 -36.6 13.3 30.1 36.9 30 55 A E H X S+ 0 0 63 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.950 113.3 43.8 -58.8 -46.0 11.5 32.5 39.2 31 56 A L H X S+ 0 0 71 -4,-1.6 4,-2.0 2,-0.2 174,-0.4 0.859 113.9 50.8 -72.7 -34.2 8.7 32.9 36.7 32 57 A A H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.954 111.9 46.5 -68.2 -44.5 8.6 29.2 35.9 33 58 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.850 109.6 54.7 -66.9 -34.7 8.4 28.3 39.6 34 59 A L H X S+ 0 0 48 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.915 107.8 50.3 -63.8 -41.2 5.7 30.9 40.2 35 60 A S H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 -2,-0.2 0.893 108.8 51.4 -62.7 -42.3 3.6 29.3 37.4 36 61 A C H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.968 112.6 45.2 -55.4 -54.5 3.9 25.9 38.9 37 62 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.894 113.7 51.0 -57.2 -41.8 2.8 27.2 42.2 38 63 A T H X S+ 0 0 20 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.891 109.1 50.4 -67.8 -37.3 -0.0 29.1 40.6 39 64 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.885 111.3 49.4 -63.8 -39.9 -1.2 26.0 38.6 40 65 A I H X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.2 -2,-0.2 0.946 109.1 50.8 -68.7 -46.1 -1.2 23.9 41.8 41 66 A A H < S+ 0 0 21 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.822 113.1 46.4 -60.6 -31.7 -3.2 26.5 43.7 42 67 A K H < S+ 0 0 103 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.901 118.7 40.4 -80.7 -39.6 -5.8 26.7 41.0 43 68 A A H < S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.930 134.6 19.3 -67.3 -47.9 -6.1 22.9 40.6 44 69 A Y S < S- 0 0 13 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.561 82.4-177.9-127.2 68.4 -6.0 22.1 44.3 45 70 A P >> - 0 0 41 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.350 38.4-110.2 -72.6 150.3 -6.8 25.3 46.3 46 71 A P G >4 S+ 0 0 46 0, 0.0 3,-1.7 0, 0.0 34,-0.1 0.829 114.2 59.7 -44.6 -49.1 -6.7 25.3 50.1 47 72 A T G 34 S+ 0 0 144 1,-0.3 5,-0.0 7,-0.0 -3,-0.0 0.797 107.6 48.6 -51.2 -31.6 -10.6 25.6 50.6 48 73 A S G <4 S+ 0 0 76 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.552 97.8 85.0 -86.8 -13.3 -11.0 22.3 48.6 49 74 A X S << S- 0 0 30 -3,-1.7 -5,-0.0 -4,-0.5 77,-0.0 -0.539 79.0-127.7 -92.1 161.4 -8.4 20.4 50.6 50 75 A S S S+ 0 0 116 -2,-0.2 2,-0.3 3,-0.1 -1,-0.1 0.758 86.4 64.4 -81.0 -31.8 -9.0 18.6 53.9 51 76 A K S S- 0 0 110 4,-0.1 -2,-0.2 -5,-0.0 75,-0.0 -0.751 80.5-125.9 -97.8 144.1 -6.2 20.1 55.9 52 77 A S S S+ 0 0 124 1,-0.4 29,-0.1 -2,-0.3 -5,-0.0 -0.949 111.4 28.8-119.3 105.6 -5.9 23.7 56.9 53 78 A P S S- 0 0 56 0, 0.0 -1,-0.4 0, 0.0 28,-0.1 0.401 105.0-133.4 -80.9 138.6 -3.1 24.3 55.8 54 79 A P - 0 0 1 0, 0.0 28,-3.0 0, 0.0 2,-0.2 -0.251 22.8-130.2 -55.6 142.9 -3.0 21.8 53.0 55 80 A T E -b 82 0B 12 26,-0.2 71,-0.7 28,-0.0 2,-0.3 -0.635 25.5-178.1-106.3 149.8 0.3 19.8 53.0 56 81 A V E -b 83 0B 0 26,-1.7 28,-2.3 -2,-0.2 2,-0.6 -0.971 19.9-148.7-153.5 134.4 2.6 19.1 50.0 57 82 A L E -bc 84 128B 0 70,-2.4 72,-3.1 -2,-0.3 2,-0.6 -0.915 15.3-162.2-104.6 118.7 5.8 17.2 49.4 58 83 A V E -bc 85 129B 0 26,-4.0 28,-2.4 -2,-0.6 2,-0.7 -0.913 3.1-160.3-105.3 119.3 8.0 18.8 46.8 59 84 A I E -bc 86 130B 0 70,-3.1 72,-2.6 -2,-0.6 2,-0.4 -0.882 10.4-161.1-104.6 113.7 10.6 16.4 45.4 60 85 A C E - c 0 131B 0 26,-2.6 29,-0.4 -2,-0.7 72,-0.3 -0.783 3.4-146.2-104.8 132.8 13.5 18.1 43.7 61 86 A G - 0 0 0 70,-3.0 72,-0.1 -2,-0.4 71,-0.1 -0.010 32.6 -97.3 -80.5-172.2 15.9 16.6 41.3 62 87 A P S S+ 0 0 55 0, 0.0 2,-0.1 0, 0.0 71,-0.1 0.512 99.5 44.7 -90.0 -4.5 19.6 17.5 40.7 63 88 A G S >> S- 0 0 35 69,-0.5 4,-1.3 27,-0.1 3,-0.6 -0.270 112.5 -53.3-124.6-156.1 19.2 19.9 37.8 64 89 A N H 3> S+ 0 0 82 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.695 125.9 61.0 -65.8 -31.2 17.0 22.8 36.8 65 90 A N H 3> S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.919 103.4 53.1 -60.2 -45.7 13.7 21.1 37.3 66 91 A G H <> S+ 0 0 0 -3,-0.6 4,-2.1 66,-0.4 -2,-0.2 0.930 107.4 53.0 -52.7 -46.0 14.7 20.7 41.0 67 92 A G H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.938 106.5 50.0 -55.9 -47.5 15.3 24.5 40.9 68 93 A D H X S+ 0 0 17 -4,-2.4 4,-3.4 1,-0.2 -1,-0.2 0.892 109.2 55.4 -59.6 -39.7 11.8 25.1 39.6 69 94 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 62,-0.2 -1,-0.2 0.889 105.3 49.9 -57.8 -40.6 10.7 22.9 42.4 70 95 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.926 113.6 45.8 -68.2 -41.4 12.4 24.9 45.1 71 96 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.956 111.8 51.2 -66.7 -51.1 10.9 28.1 43.7 72 97 A C H X S+ 0 0 0 -4,-3.4 4,-3.2 -5,-0.2 -1,-0.2 0.924 107.6 54.5 -46.7 -45.5 7.5 26.5 43.5 73 98 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.947 107.8 49.0 -60.9 -42.5 7.8 25.3 47.1 74 99 A R H X S+ 0 0 25 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.917 113.2 45.4 -69.5 -43.3 8.4 28.8 48.3 75 100 A H H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.914 108.0 58.4 -64.3 -35.3 5.5 30.3 46.4 76 101 A L H X>S+ 0 0 0 -4,-3.2 5,-2.0 -5,-0.3 4,-0.7 0.952 103.6 53.6 -56.6 -43.0 3.3 27.5 47.6 77 102 A K H ><5S+ 0 0 60 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.934 111.2 44.3 -55.6 -48.7 4.2 28.6 51.2 78 103 A L H 3<5S+ 0 0 120 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.782 107.2 60.5 -70.2 -28.3 3.0 32.1 50.4 79 104 A F H 3<5S- 0 0 79 -4,-2.5 -1,-0.3 -3,-0.2 -2,-0.2 0.576 128.9 -90.7 -79.6 -3.7 -0.0 30.9 48.7 80 105 A G T <<5S+ 0 0 36 -3,-1.5 -3,-0.2 -4,-0.7 2,-0.2 0.503 84.8 123.1 115.0 6.4 -1.2 29.1 51.9 81 106 A Y < - 0 0 4 -5,-2.0 -1,-0.3 -6,-0.2 -26,-0.2 -0.529 58.2-132.8 -94.1 162.7 0.2 25.6 51.7 82 107 A Q E -b 55 0B 95 -28,-3.0 -26,-1.7 -2,-0.2 2,-0.1 -0.847 38.2-174.2-113.0 84.1 2.5 23.8 54.1 83 108 A P E -b 56 0B 1 0, 0.0 2,-0.3 0, 0.0 -26,-0.2 -0.466 16.8-163.8 -83.1 160.6 5.2 22.3 51.9 84 109 A T E -b 57 0B 16 -28,-2.3 -26,-4.0 24,-0.2 2,-0.4 -0.986 12.9-145.8-135.7 140.3 8.1 20.0 52.6 85 110 A I E -bd 58 110B 0 24,-3.2 26,-2.5 -2,-0.3 2,-0.6 -0.885 12.1-166.2-111.9 132.9 11.0 19.4 50.3 86 111 A Y E +b 59 0B 30 -28,-2.4 -26,-2.6 -2,-0.4 26,-0.1 -0.990 19.8 165.2-109.3 117.6 13.1 16.3 49.6 87 112 A Y + 0 0 2 -2,-0.6 3,-0.1 24,-0.4 -26,-0.1 -0.666 0.7 167.7-128.6 73.0 16.2 17.5 47.8 88 113 A P + 0 0 37 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.838 67.1 42.3 -68.7 -32.8 18.5 14.5 48.1 89 114 A K S S- 0 0 114 -29,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.919 73.0-172.5-118.6 107.7 21.2 15.7 45.5 90 115 A R - 0 0 117 -2,-0.5 -27,-0.1 -3,-0.1 -29,-0.0 -0.844 18.3-137.8-113.2 109.0 22.2 19.3 45.7 91 116 A P - 0 0 26 0, 0.0 2,-1.5 0, 0.0 6,-0.1 -0.324 23.0-126.4 -54.8 132.2 24.4 21.1 43.2 92 117 A N + 0 0 140 4,-0.1 3,-0.1 5,-0.1 -2,-0.0 -0.685 65.5 116.7 -86.0 83.0 26.9 23.4 45.0 93 118 A K S > S- 0 0 105 -2,-1.5 4,-3.1 1,-0.1 5,-0.3 -0.961 74.7-114.6-134.7 154.3 26.3 26.7 43.2 94 119 A P H > S+ 0 0 109 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.953 113.8 64.7 -51.7 -50.6 25.0 30.0 44.6 95 120 A L H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 114.8 29.9 -32.4 -61.3 21.9 29.7 42.5 96 121 A F H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.921 116.6 56.0 -79.4 -37.2 20.9 26.5 44.4 97 122 A T H X S+ 0 0 63 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.886 110.7 49.3 -58.5 -35.0 22.5 27.3 47.8 98 123 A G H X S+ 0 0 24 -4,-3.4 4,-2.2 -5,-0.3 -2,-0.2 0.938 108.6 50.3 -70.1 -48.8 20.4 30.6 47.7 99 124 A L H X S+ 0 0 7 -4,-2.2 4,-1.9 -5,-0.4 5,-0.2 0.936 110.1 52.4 -57.1 -40.5 17.1 28.8 46.9 100 125 A V H X S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.960 110.7 45.6 -57.7 -51.0 17.8 26.4 49.8 101 126 A T H X S+ 0 0 77 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.834 108.9 57.3 -62.1 -34.0 18.3 29.2 52.4 102 127 A Q H X S+ 0 0 84 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.977 109.9 43.2 -61.2 -54.5 15.3 31.1 51.2 103 128 A C H ><>S+ 0 0 0 -4,-1.9 5,-2.4 -5,-0.2 3,-0.9 0.904 110.6 57.2 -56.7 -43.8 13.1 28.0 51.9 104 129 A Q H ><5S+ 0 0 103 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.936 108.6 43.8 -53.5 -52.3 14.8 27.4 55.3 105 130 A K H 3<5S+ 0 0 205 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.410 105.6 62.9 -81.7 0.5 14.0 30.9 56.7 106 131 A X T <<5S- 0 0 50 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.331 119.9-116.9 -83.8 -4.6 10.5 30.5 55.3 107 132 A D T < 5 + 0 0 134 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.2 0.807 64.5 150.3 62.8 32.3 10.3 27.6 57.8 108 133 A I < - 0 0 4 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.2 -0.849 41.5-131.4 -86.3 126.8 9.9 25.1 54.9 109 134 A P - 0 0 66 0, 0.0 -24,-3.2 0, 0.0 2,-0.6 -0.550 9.0-144.8 -86.7 150.9 11.4 21.8 56.0 110 135 A F B -d 85 0B 40 -2,-0.2 -24,-0.2 -26,-0.2 2,-0.2 -0.924 21.1-132.2-108.3 115.7 13.8 19.5 54.2 111 136 A L - 0 0 47 -26,-2.5 -24,-0.4 -2,-0.6 3,-0.1 -0.456 1.1-147.0 -65.8 132.6 13.3 15.8 54.7 112 137 A G S S+ 0 0 78 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.731 81.3 4.9 -63.6 -23.9 16.5 13.9 55.5 113 138 A E S S- 0 0 143 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.997 79.6 -95.5-158.7 168.5 15.0 10.9 53.7 114 139 A X - 0 0 23 -2,-0.3 7,-0.0 -3,-0.1 -28,-0.0 -0.643 40.9-113.8 -84.2 132.5 12.2 9.6 51.6 115 140 A P - 0 0 16 0, 0.0 6,-0.1 0, 0.0 -1,-0.1 -0.538 29.6-143.9 -58.9 127.4 9.4 7.8 53.3 116 141 A P S S+ 0 0 85 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.609 75.4 61.0 -80.7 -12.9 9.9 4.3 51.8 117 142 A E S >> S- 0 0 116 1,-0.1 4,-1.4 37,-0.0 3,-1.1 -0.953 74.9-136.5-118.3 135.3 6.2 3.2 51.5 118 143 A P H 3> S+ 0 0 30 0, 0.0 4,-2.9 0, 0.0 38,-0.2 0.852 102.5 62.8 -56.1 -37.5 3.5 5.0 49.5 119 144 A X H 3> S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.854 102.2 49.8 -59.7 -33.0 1.0 4.7 52.3 120 145 A X H <> S+ 0 0 69 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.920 110.4 49.7 -74.5 -40.4 3.1 6.9 54.5 121 146 A V H >X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 3,-0.5 0.946 110.8 50.9 -54.7 -53.0 3.5 9.5 51.8 122 147 A D H 3< S+ 0 0 37 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 111.5 47.9 -54.6 -41.2 -0.3 9.4 51.4 123 148 A E H 3< S+ 0 0 132 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.808 118.4 38.5 -70.3 -30.0 -0.8 9.9 55.1 124 149 A L H << S+ 0 0 94 -4,-1.8 2,-0.4 -3,-0.5 -2,-0.2 0.796 117.5 42.6 -91.8 -26.6 1.6 12.8 55.4 125 150 A Y < - 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