==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 27-OCT-12 4HRH . COMPND 2 MOLECULE: PROTEIN S100-A10, ANNEXIN A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.GAO,D.J.PATEL . 232 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 65.5 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 . 9 3.9 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 . 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 . 7 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 1 1 3 0 0 2 0 0 0 0 1 1 0 0 0 0 2 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 . 3 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 . 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 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 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.5 10.1 12.3 -39.8 2 2 A S - 0 0 28 144,-0.1 4,-0.4 146,-0.1 144,-0.1 0.185 360.0-119.8 -78.4-161.8 10.2 9.2 -37.6 3 3 A Q S > S+ 0 0 92 2,-0.2 4,-1.9 143,-0.1 143,-0.1 0.760 111.4 43.9-119.7 -48.3 7.4 7.4 -35.7 4 4 A M H > S+ 0 0 0 2,-0.2 4,-2.8 142,-0.2 5,-0.2 0.884 115.0 57.5 -53.8 -42.3 8.5 7.5 -32.1 5 5 A E H > S+ 0 0 2 141,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.939 106.3 45.3 -60.6 -48.2 9.3 11.1 -33.1 6 6 A H H > S+ 0 0 69 -4,-0.4 4,-3.2 2,-0.2 -1,-0.2 0.910 110.8 55.2 -54.5 -44.5 5.7 11.8 -34.1 7 7 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.929 109.9 45.3 -59.4 -45.4 4.5 10.1 -30.9 8 8 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.935 112.7 50.9 -64.1 -46.9 6.6 12.4 -28.8 9 9 A E H X S+ 0 0 41 -4,-2.6 4,-3.9 -5,-0.2 5,-0.3 0.908 108.1 53.2 -53.6 -45.1 5.5 15.4 -30.9 10 10 A T H X S+ 0 0 3 -4,-3.2 4,-3.5 1,-0.2 5,-0.2 0.979 110.3 47.9 -55.8 -54.9 1.8 14.3 -30.4 11 11 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 116.0 42.3 -49.0 -52.2 2.4 14.2 -26.7 12 12 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.950 115.8 49.7 -61.7 -50.5 4.1 17.6 -26.6 13 13 A F H X S+ 0 0 56 -4,-3.9 4,-4.0 -5,-0.2 5,-0.2 0.926 109.6 51.0 -54.8 -50.7 1.6 19.2 -28.9 14 14 A T H X S+ 0 0 2 -4,-3.5 4,-2.2 -5,-0.3 5,-0.3 0.935 110.8 47.3 -56.7 -53.6 -1.5 17.8 -27.0 15 15 A F H X S+ 0 0 2 -4,-2.1 4,-3.2 -5,-0.2 3,-0.3 0.968 119.7 40.4 -48.6 -56.1 -0.3 19.2 -23.6 16 16 A H H X S+ 0 0 38 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.879 110.5 57.8 -65.4 -39.4 0.5 22.6 -25.2 17 17 A K H < S+ 0 0 105 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.861 119.1 30.7 -59.0 -39.1 -2.6 22.6 -27.4 18 18 A F H < S+ 0 0 31 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.873 117.2 55.9 -89.0 -42.0 -4.9 22.3 -24.3 19 19 A A H < S- 0 0 1 -4,-3.2 3,-0.4 -5,-0.3 5,-0.4 0.865 90.3-171.1 -53.1 -43.6 -2.6 24.1 -21.8 20 20 A G >< - 0 0 39 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 -0.369 48.9 -33.2 76.4-158.9 -2.6 27.2 -24.1 21 21 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.829 124.3 72.6 -70.7 -33.1 -0.3 30.1 -23.5 22 22 A K T 3 S- 0 0 96 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.699 100.4-129.2 -58.9 -18.1 -0.3 30.1 -19.7 23 23 A G S < S+ 0 0 37 -3,-1.1 2,-0.3 1,-0.2 -1,-0.1 0.226 72.6 71.0 92.5 -15.2 1.9 27.0 -20.0 24 24 A Y S S- 0 0 68 -5,-0.4 2,-0.5 -6,-0.1 -1,-0.2 -0.863 73.6-114.7-133.1 170.2 0.0 24.7 -17.7 25 25 A L - 0 0 0 41,-1.4 41,-0.4 -2,-0.3 2,-0.2 -0.868 20.4-157.7-103.4 127.4 -3.2 22.7 -17.3 26 26 A T > - 0 0 48 -2,-0.5 4,-2.7 39,-0.2 5,-0.3 -0.602 44.8 -92.7 -89.5 165.6 -5.9 23.5 -14.7 27 27 A K H > S+ 0 0 55 37,-0.4 4,-1.5 1,-0.2 5,-0.1 0.763 129.8 52.2 -45.1 -27.2 -8.3 20.8 -13.6 28 28 A E H > S+ 0 0 113 2,-0.2 4,-2.2 3,-0.1 5,-0.3 0.943 107.9 47.1 -79.3 -48.7 -10.6 22.1 -16.4 29 29 A D H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.953 114.4 49.6 -53.7 -49.9 -8.1 22.0 -19.2 30 30 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.839 106.5 54.3 -61.8 -39.4 -7.2 18.5 -18.1 31 31 A R H X S+ 0 0 86 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.932 113.2 42.5 -62.1 -46.1 -10.8 17.3 -18.0 32 32 A V H X S+ 0 0 44 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.914 110.3 56.7 -67.9 -42.8 -11.4 18.3 -21.5 33 33 A L H X S+ 0 0 0 -4,-2.9 4,-3.7 -5,-0.3 5,-0.3 0.962 112.9 41.6 -46.6 -53.8 -8.0 17.0 -22.6 34 34 A M H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 8,-0.3 0.801 110.0 58.3 -70.3 -28.4 -9.1 13.6 -21.3 35 35 A E H < S+ 0 0 93 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.873 119.9 28.8 -66.0 -37.0 -12.6 14.0 -22.7 36 36 A K H < S+ 0 0 134 -4,-2.6 -2,-0.2 -3,-0.2 -3,-0.2 0.868 128.2 40.1 -87.0 -42.3 -11.1 14.4 -26.2 37 37 A E H < S+ 0 0 18 -4,-3.7 77,-0.3 -5,-0.3 74,-0.2 0.613 126.7 31.1 -90.4 -16.1 -7.9 12.3 -25.9 38 38 A F S X S+ 0 0 0 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 -0.436 79.9 175.1-137.5 60.4 -9.2 9.4 -23.9 39 39 A P H > S+ 0 0 43 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.797 73.8 23.0 -40.2 -71.8 -12.8 9.4 -25.1 40 40 A G H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.1 5,-0.3 0.783 109.0 79.3 -72.1 -27.1 -14.5 6.4 -23.5 41 41 A F H > S+ 0 0 3 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.906 96.6 37.9 -48.5 -67.7 -12.0 6.2 -20.6 42 42 A L H < S+ 0 0 22 -4,-1.2 -1,-0.3 -8,-0.3 8,-0.2 0.799 117.7 53.2 -56.8 -33.7 -13.4 8.9 -18.3 43 43 A E H < S+ 0 0 126 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.953 110.7 44.4 -67.2 -51.5 -17.0 8.0 -19.2 44 44 A N H < S+ 0 0 76 -4,-3.1 2,-0.8 2,-0.0 -1,-0.2 0.577 85.7 111.4 -70.3 -11.4 -16.5 4.3 -18.4 45 45 A Q < - 0 0 8 -4,-0.9 5,-0.2 -5,-0.3 61,-0.1 -0.570 63.8-154.3 -62.7 106.5 -14.7 5.5 -15.2 46 46 A K S S+ 0 0 190 -2,-0.8 -1,-0.2 2,-0.1 60,-0.0 0.649 77.4 77.5 -73.7 -16.9 -17.4 4.4 -12.8 47 47 A D S > S- 0 0 48 1,-0.1 3,-0.8 -5,-0.0 4,-0.1 -0.804 76.4-152.3 -75.4 129.1 -16.4 6.9 -10.2 48 48 A P T 3 S+ 0 0 117 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.691 92.8 51.0 -78.7 -15.7 -18.0 10.1 -11.7 49 49 A L T 3> + 0 0 94 1,-0.2 4,-2.1 2,-0.1 3,-0.2 -0.097 69.8 124.6-110.7 33.5 -15.4 12.3 -10.0 50 50 A A H <> + 0 0 2 -3,-0.8 4,-3.0 1,-0.2 5,-0.2 0.897 69.5 58.8 -59.2 -42.7 -12.4 10.3 -11.3 51 51 A V H > S+ 0 0 9 -3,-0.3 4,-3.5 1,-0.2 -1,-0.2 0.906 105.5 50.0 -54.1 -42.5 -10.9 13.5 -12.8 52 52 A D H > S+ 0 0 62 -3,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.967 111.6 47.7 -58.7 -51.9 -10.9 15.0 -9.4 53 53 A K H X S+ 0 0 102 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.880 115.8 44.8 -56.2 -40.9 -9.2 11.9 -8.0 54 54 A I H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 3,-0.5 0.935 113.2 49.3 -71.0 -48.9 -6.7 12.0 -10.8 55 55 A M H < S+ 0 0 15 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.909 108.1 55.7 -51.3 -45.9 -6.1 15.7 -10.5 56 56 A K H < S+ 0 0 172 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.790 111.1 44.4 -62.7 -29.5 -5.6 15.3 -6.8 57 57 A D H < S+ 0 0 66 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.804 78.7 124.3 -80.1 -33.2 -2.9 12.7 -7.3 58 58 A L S >< S- 0 0 1 -4,-1.8 3,-1.1 -3,-0.2 4,-0.1 -0.068 72.8-117.8 -52.3 125.8 -0.9 14.5 -10.0 59 59 A D T 3 S+ 0 0 64 162,-0.4 2,-0.6 1,-0.3 3,-0.2 0.707 107.9 19.4 -33.7 -60.7 2.7 14.8 -8.9 60 60 A Q T 3 S+ 0 0 70 1,-0.1 7,-0.5 7,-0.1 -1,-0.3 -0.670 86.6 119.8-115.2 77.5 2.6 18.6 -8.9 61 61 A C X + 0 0 25 -3,-1.1 3,-1.0 -2,-0.6 -1,-0.1 0.272 40.6 103.3-116.2 4.5 -1.1 19.4 -8.8 62 62 A R T 3 S+ 0 0 165 1,-0.3 -1,-0.1 -3,-0.2 4,-0.1 0.718 82.3 43.6 -75.5 -27.5 -1.1 21.3 -5.5 63 63 A D T 3 S- 0 0 89 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.428 121.1-107.4 -87.5 -0.1 -1.3 24.9 -6.9 64 64 A G S < S+ 0 0 28 -3,-1.0 -37,-0.4 1,-0.4 2,-0.2 0.445 87.2 120.2 87.2 1.3 -4.0 23.5 -9.3 65 65 A K - 0 0 85 -39,-0.1 2,-0.5 -38,-0.1 -1,-0.4 -0.658 53.2-149.9 -94.7 153.0 -1.4 23.8 -12.1 66 66 A V - 0 0 0 -41,-0.4 -41,-1.4 -2,-0.2 -5,-0.1 -0.895 10.8-149.8-132.8 105.2 -0.3 20.8 -14.1 67 67 A G > - 0 0 28 -7,-0.5 4,-3.0 -2,-0.5 5,-0.1 0.036 28.6-112.0 -60.9 170.0 3.2 20.8 -15.5 68 68 A F H > S+ 0 0 13 2,-0.2 4,-2.9 3,-0.2 5,-0.1 0.932 123.6 53.1 -66.8 -45.7 4.2 19.0 -18.7 69 69 A Q H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 110.9 45.3 -51.5 -52.4 6.2 16.7 -16.5 70 70 A S H > S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.974 111.1 53.5 -55.8 -55.5 3.1 16.1 -14.4 71 71 A F H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.874 106.4 53.0 -45.3 -41.9 1.1 15.6 -17.5 72 72 A F H X S+ 0 0 7 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.928 98.8 63.2 -64.7 -44.5 3.7 13.0 -18.6 73 73 A S H X S+ 0 0 2 -4,-2.2 4,-2.6 -3,-0.3 -1,-0.2 0.880 103.6 50.3 -34.3 -52.8 3.2 11.2 -15.3 74 74 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.927 108.8 49.1 -59.7 -49.9 -0.3 10.6 -16.4 75 75 A I H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.946 112.8 48.5 -56.6 -47.1 0.8 9.2 -19.8 76 76 A A H X S+ 0 0 2 -4,-3.1 4,-2.4 1,-0.2 5,-0.4 0.916 110.0 53.2 -56.1 -43.1 3.3 6.9 -18.1 77 77 A G H X S+ 0 0 2 -4,-2.6 4,-1.5 -5,-0.3 148,-0.4 0.934 115.9 37.6 -61.7 -47.0 0.6 5.8 -15.7 78 78 A L H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.944 117.8 48.4 -69.5 -52.6 -1.8 4.8 -18.4 79 79 A T H X S+ 0 0 0 -4,-3.1 4,-3.7 -5,-0.2 5,-0.2 0.947 113.6 45.7 -55.8 -54.9 0.7 3.4 -21.0 80 80 A I H X S+ 0 0 9 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.886 114.6 48.9 -58.1 -40.1 2.5 1.2 -18.5 81 81 A A H X S+ 0 0 13 -4,-1.5 4,-1.8 -5,-0.4 -2,-0.2 0.949 112.5 48.9 -64.1 -48.9 -0.9 0.0 -17.1 82 82 A C H X S+ 0 0 0 -4,-3.6 4,-2.9 1,-0.2 3,-0.2 0.939 111.7 49.5 -49.9 -51.7 -2.0 -0.6 -20.7 83 83 A N H X S+ 0 0 10 -4,-3.7 4,-2.7 1,-0.2 5,-0.2 0.901 108.8 50.9 -61.3 -41.4 1.2 -2.5 -21.4 84 84 A D H X S+ 0 0 90 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.857 113.9 45.6 -64.0 -33.9 1.0 -4.7 -18.3 85 85 A Y H X S+ 0 0 38 -4,-1.8 4,-2.7 -3,-0.2 5,-0.2 0.885 111.4 53.0 -76.6 -40.6 -2.6 -5.6 -19.2 86 86 A F H X>S+ 0 0 17 -4,-2.9 4,-1.8 -5,-0.2 5,-1.7 0.923 111.9 44.3 -57.6 -48.9 -1.7 -6.2 -22.8 87 87 A V H <5S+ 0 0 61 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.885 119.4 39.7 -71.0 -39.8 1.1 -8.6 -22.0 88 88 A V H <5S+ 0 0 109 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.948 126.7 32.6 -70.7 -47.0 -0.7 -10.6 -19.3 89 89 A H H <5S- 0 0 116 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.498 133.1 -7.5 -99.0 -8.0 -4.1 -10.7 -21.1 90 90 A M T <5 0 0 87 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.400 360.0 360.0-146.1 -71.0 -3.4 -10.8 -24.8 91 91 A K < 0 0 108 -5,-1.7 -4,-0.1 0, 0.0 -3,-0.0 -0.208 360.0 360.0 45.6 360.0 -0.0 -10.4 -26.6 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 98 A Q 0 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.3 -1.4 -5.8 -35.3 94 99 A G - 0 0 47 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.963 360.0-126.8-143.9 122.4 -4.8 -4.1 -35.4 95 100 A D S S+ 0 0 94 -2,-0.3 20,-0.0 1,-0.2 0, 0.0 0.095 80.6 68.6 -59.6 178.0 -5.4 -0.7 -33.8 96 101 A S S > S+ 0 0 76 4,-0.0 4,-0.7 18,-0.0 -1,-0.2 0.476 71.7 101.5 86.1 5.6 -8.2 0.0 -31.4 97 102 A T H >> S+ 0 0 25 -3,-0.3 4,-2.7 2,-0.2 3,-0.7 0.947 78.5 48.6 -83.3 -56.2 -6.7 -2.1 -28.6 98 103 A V H 3> S+ 0 0 5 1,-0.3 4,-2.9 2,-0.2 3,-0.4 0.950 112.0 52.8 -42.2 -54.8 -5.2 0.7 -26.5 99 104 A H H 3> S+ 0 0 67 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.878 112.1 45.7 -47.0 -39.6 -8.6 2.3 -26.8 100 105 A E H < S+ 0 0 0 -4,-2.7 3,-1.4 -3,-0.4 4,-0.5 0.920 102.1 58.8 -76.6 -45.2 -7.7 -1.4 -22.7 102 107 A L H >< S+ 0 0 1 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.799 97.5 66.1 -53.4 -27.4 -8.2 2.2 -21.3 103 108 A S H 3< S+ 0 0 39 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.891 101.9 44.3 -60.6 -40.9 -11.8 1.2 -21.0 104 109 A K T << S+ 0 0 64 -3,-1.4 2,-0.4 -4,-0.6 -1,-0.2 0.416 95.6 107.1 -84.4 1.4 -11.1 -1.4 -18.3 105 110 A L < + 0 0 2 -3,-1.0 2,-0.3 -4,-0.5 122,-0.2 -0.680 41.0 169.8 -94.1 136.1 -8.7 0.9 -16.5 106 111 A S E -A 226 0A 38 120,-1.7 120,-1.9 -2,-0.4 -64,-0.0 -0.978 32.2-106.6-139.1 148.6 -9.6 2.6 -13.2 107 112 A L E A 225 0A 24 -2,-0.3 118,-0.2 118,-0.2 119,-0.1 -0.076 360.0 360.0 -65.7 170.5 -7.5 4.6 -10.7 108 113 A E 0 0 165 116,-0.5 -1,-0.1 -55,-0.1 117,-0.1 0.314 360.0 360.0 -80.6 360.0 -6.3 3.5 -7.3 109 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 110 1 B P 0 0 128 0, 0.0 -72,-0.1 0, 0.0 -73,-0.0 0.000 360.0 360.0 360.0 105.0 -9.0 6.5 -31.6 111 2 B S > - 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