==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MATRIX PROTEIN 03-OCT-96 1JVR . COMPND 2 MOLECULE: HUMAN T-CELL LEUKEMIA VIRUS TYPE II MATRIX . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN T-LYMPHOTROPIC VIRUS 2; . AUTHOR A.M.CHRISTENSEN,M.A.MASSIAH,B.G.TURNER,W.I.SUNDQUIST, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 46.7 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 . 0 0.0 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 . 1 0.7 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 . 17 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A H 0 0 176 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.1 24.6 20.9 45.1 2 1 A M + 0 0 180 1,-0.2 2,-0.4 5,-0.1 0, 0.0 0.992 360.0 6.9 57.3 73.6 24.1 24.6 45.9 3 2 A G S S- 0 0 45 4,-0.1 -1,-0.2 5,-0.1 3,-0.1 -0.858 134.6 -21.4 133.8 -98.0 20.7 25.1 44.4 4 3 A Q S S- 0 0 57 -2,-0.4 5,-0.2 1,-0.3 3,-0.2 -0.479 108.8 -54.6-151.3 71.2 18.8 22.1 43.2 5 4 A I S > S+ 0 0 138 1,-0.2 2,-2.5 3,-0.1 4,-0.6 0.635 128.1 21.1 62.6 132.6 21.1 19.2 42.5 6 5 A H T 4 S- 0 0 154 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.319 134.6 -63.3 77.9 -56.3 24.0 19.8 40.1 7 6 A G T 4 S- 0 0 31 -2,-2.5 -1,-0.2 -3,-0.2 -4,-0.1 0.468 80.4 -65.2 139.9 57.4 23.8 23.5 40.7 8 7 A L T 4 S+ 0 0 68 -3,-0.4 -2,-0.1 1,-0.1 -3,-0.1 0.873 88.8 143.6 40.7 47.7 20.5 24.9 39.6 9 8 A S S < S+ 0 0 81 -4,-0.6 -1,-0.1 -5,-0.2 -3,-0.1 0.948 72.5 35.6 -77.9 -54.1 21.6 24.0 36.0 10 9 A P S S- 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.594 99.6-143.7 -75.0 -11.4 18.1 23.0 34.7 11 10 A T + 0 0 82 1,-0.1 -2,-0.0 -7,-0.1 -8,-0.0 0.941 33.0 169.0 43.8 68.5 16.7 25.8 36.8 12 11 A P + 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.878 57.5 67.0 -75.0 -40.6 13.5 23.9 37.7 13 12 A I S S- 0 0 78 1,-0.1 2,-2.7 -9,-0.0 3,-0.1 -0.612 93.4-117.5 -84.4 142.3 12.4 26.3 40.4 14 13 A P - 0 0 66 0, 0.0 5,-0.1 0, 0.0 7,-0.1 -0.298 57.6-104.5 -74.9 56.2 11.4 29.8 39.3 15 14 A K - 0 0 59 -2,-2.7 3,-0.1 1,-0.1 6,-0.0 0.135 45.9 -72.5 46.8-172.3 14.2 31.3 41.3 16 15 A A S S+ 0 0 89 1,-0.2 2,-1.4 -3,-0.1 -1,-0.1 0.953 123.3 64.2 -78.0 -55.5 13.5 33.0 44.6 17 16 A P S S- 0 0 86 0, 0.0 2,-1.3 0, 0.0 -1,-0.2 -0.580 73.3-166.9 -75.0 92.3 11.9 36.1 43.2 18 17 A R + 0 0 186 -2,-1.4 2,-0.1 -3,-0.1 -3,-0.1 -0.695 37.3 126.5 -85.2 94.5 8.8 34.7 41.5 19 18 A G S S- 0 0 37 -2,-1.3 6,-0.3 -5,-0.1 -1,-0.1 -0.606 92.4 -58.9-153.3 84.6 7.5 37.5 39.4 20 19 A L S >S- 0 0 34 -2,-0.1 5,-0.8 4,-0.1 6,-0.1 0.874 100.1 -75.2 41.2 47.4 7.0 36.8 35.7 21 20 A S T >5 - 0 0 38 3,-0.2 4,-1.1 4,-0.1 5,-0.2 0.252 54.5 -93.4 52.9 171.6 10.7 35.9 35.6 22 21 A T H >5S+ 0 0 64 2,-0.2 4,-4.5 3,-0.2 5,-0.5 0.908 118.1 27.3 -81.1 -91.3 13.4 38.6 35.7 23 22 A H H >5S+ 0 0 146 1,-0.3 4,-1.3 2,-0.2 -2,-0.1 0.764 125.6 57.1 -43.1 -27.7 14.5 39.6 32.2 24 23 A H H 45S+ 0 0 79 2,-0.2 4,-0.4 1,-0.1 -1,-0.3 0.972 115.5 30.7 -69.1 -57.1 11.0 38.5 31.4 25 24 A W H >X S+ 0 0 0 -3,-2.7 4,-1.5 -4,-0.4 -2,-0.3 0.750 118.3 47.9 -97.2 -32.5 7.8 44.8 30.9 29 28 A L H X S+ 0 0 36 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.824 107.4 58.2 -76.5 -33.7 9.1 46.9 33.7 30 29 A Q H X S+ 0 0 117 -4,-4.1 4,-1.2 -5,-0.3 -1,-0.2 0.943 108.7 43.5 -60.2 -50.9 11.7 48.4 31.4 31 30 A A H X S+ 0 0 5 -4,-0.6 4,-1.6 -5,-0.3 3,-0.3 0.903 113.1 52.9 -61.1 -43.0 9.1 49.7 29.0 32 31 A A H < S+ 0 0 22 -4,-1.5 6,-0.3 1,-0.3 -1,-0.2 0.874 111.1 46.8 -59.7 -38.8 7.0 50.9 31.9 33 32 A Y H < S+ 0 0 147 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.684 107.2 58.7 -75.9 -19.6 10.0 52.8 33.1 34 33 A R H < S+ 0 0 196 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.782 108.0 49.7 -78.5 -29.5 10.6 54.1 29.7 35 34 A L S < S+ 0 0 63 -4,-1.6 -3,-0.1 1,-0.2 -2,-0.0 0.482 115.1 3.8 -80.3-135.1 7.2 55.7 29.6 36 35 A Q S S- 0 0 86 1,-0.2 2,-2.1 2,-0.0 -1,-0.2 -0.185 83.0-107.6 -52.2 140.8 5.9 57.9 32.3 37 36 A P + 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.511 61.5 151.0 -75.0 79.7 8.4 58.6 35.1 38 37 A G - 0 0 14 -2,-2.1 2,-0.8 -6,-0.3 5,-0.1 -0.809 29.1-163.1-117.4 88.8 6.7 56.4 37.7 39 38 A P - 0 0 87 0, 0.0 2,-2.4 0, 0.0 -6,-0.0 -0.613 68.6 -50.1 -75.0 107.5 9.3 55.1 40.1 40 39 A S S >> S+ 0 0 90 -2,-0.8 3,-0.7 2,-0.0 4,-0.6 -0.433 94.2 142.1 67.2 -80.1 7.6 52.2 41.9 41 40 A D T 34 S- 0 0 93 -2,-2.4 3,-0.1 1,-0.2 -3,-0.0 0.058 74.3 -75.2 40.3-154.8 4.5 54.1 42.8 42 41 A F T >4 S+ 0 0 155 1,-0.1 3,-0.6 2,-0.1 4,-0.2 -0.106 100.7 106.3-126.5 33.1 1.3 52.1 42.6 43 42 A D T X> + 0 0 66 -3,-0.7 3,-0.8 1,-0.2 4,-0.5 0.647 61.7 80.3 -84.2 -17.8 0.9 52.0 38.9 44 43 A F H 3X S+ 0 0 64 -4,-0.6 4,-3.3 1,-0.2 -1,-0.2 0.608 77.4 76.4 -63.5 -11.2 1.9 48.3 38.9 45 44 A Q H <> S+ 0 0 109 -3,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.952 91.4 48.2 -64.2 -52.2 -1.7 47.7 40.0 46 45 A Q H <4 S+ 0 0 64 -3,-0.8 4,-0.4 -4,-0.2 -1,-0.2 0.677 115.8 49.7 -62.1 -17.0 -3.1 48.2 36.5 47 46 A L H >X S+ 0 0 8 -4,-0.5 3,-2.3 2,-0.2 4,-2.3 0.930 103.5 53.1 -85.3 -56.0 -0.3 45.9 35.4 48 47 A R H 3X S+ 0 0 168 -4,-3.3 4,-2.6 1,-0.3 5,-0.2 0.717 102.0 66.4 -52.1 -21.0 -0.8 43.1 37.9 49 48 A R H 3X S+ 0 0 156 -4,-1.3 4,-0.5 -5,-0.2 -1,-0.3 0.846 107.8 36.3 -69.6 -35.4 -4.4 43.2 36.6 50 49 A F H <> S+ 0 0 0 -3,-2.3 4,-2.0 -4,-0.4 -2,-0.2 0.839 118.7 49.4 -84.5 -38.0 -3.2 42.0 33.2 51 50 A L H X S+ 0 0 16 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.942 110.9 49.0 -65.8 -49.5 -0.5 39.7 34.5 52 51 A K H X S+ 0 0 118 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.808 108.2 58.0 -59.3 -30.2 -2.9 38.0 37.0 53 52 A L H >< S+ 0 0 70 -4,-0.5 3,-1.6 1,-0.2 -1,-0.2 0.951 106.6 44.6 -64.5 -51.3 -5.3 37.7 34.0 54 53 A A H >< S+ 0 0 0 -4,-2.0 3,-3.7 1,-0.3 5,-0.3 0.813 99.5 72.9 -62.1 -30.7 -2.8 35.7 32.0 55 54 A L H 3< S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.794 86.4 64.6 -53.5 -29.0 -2.1 33.7 35.1 56 55 A K T << S+ 0 0 185 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.596 98.3 61.1 -70.2 -10.5 -5.6 32.2 34.5 57 56 A T X - 0 0 49 -3,-3.7 2,-2.6 -4,-0.1 3,-1.3 -0.764 65.7-176.2-121.6 83.7 -3.9 30.8 31.3 58 57 A P T 3 + 0 0 92 0, 0.0 4,-0.2 0, 0.0 -3,-0.1 -0.269 64.8 91.6 -75.0 53.8 -1.1 28.5 32.4 59 58 A I T 3 S+ 0 0 87 -2,-2.6 -4,-0.1 -5,-0.3 -5,-0.0 0.542 85.1 44.1-118.4 -21.1 -0.2 28.0 28.7 60 59 A W S < >S+ 0 0 1 -3,-1.3 5,-1.0 -6,-0.2 4,-0.4 0.652 108.6 60.1 -96.1 -22.4 2.3 30.8 28.4 61 60 A L T 5S+ 0 0 69 -4,-0.4 3,-0.2 2,-0.2 -2,-0.1 0.962 102.3 50.1 -68.7 -54.0 4.0 29.9 31.7 62 61 A N T 5S+ 0 0 152 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.1 0.944 122.9 32.2 -47.5 -59.6 4.9 26.4 30.7 63 62 A P T 5S- 0 0 56 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.577 102.6-148.6 -75.0 -10.2 6.5 27.7 27.4 64 63 A I T 5 + 0 0 62 -4,-0.4 2,-0.3 -3,-0.2 -3,-0.2 0.891 42.6 139.5 36.9 88.9 7.4 30.8 29.3 65 64 A D > < - 0 0 90 -5,-1.0 3,-2.3 1,-0.0 4,-0.4 -0.806 51.7-151.3-162.9 115.3 7.2 33.3 26.5 66 65 A Y T 3> S+ 0 0 38 1,-0.3 4,-1.8 -2,-0.3 3,-0.5 0.626 90.6 85.2 -61.2 -12.6 5.8 36.9 26.6 67 66 A S T 34 S+ 0 0 87 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.756 93.1 44.3 -60.3 -24.7 5.1 36.2 22.9 68 67 A L T <> S+ 0 0 37 -3,-2.3 4,-1.7 2,-0.1 -1,-0.3 0.629 104.5 66.3 -92.2 -18.4 1.9 34.6 24.1 69 68 A L H >> S+ 0 0 0 -3,-0.5 4,-1.2 -4,-0.4 3,-0.9 0.986 99.0 47.3 -65.1 -61.1 1.3 37.4 26.6 70 69 A A H 3< S+ 0 0 32 -4,-1.8 5,-0.3 1,-0.3 -1,-0.2 0.723 110.0 60.1 -52.9 -20.9 0.7 40.1 24.0 71 70 A S H 34 S+ 0 0 81 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.913 94.1 58.5 -73.5 -45.4 -1.6 37.5 22.5 72 71 A L H << S+ 0 0 39 -4,-1.7 -1,-0.2 -3,-0.9 -2,-0.2 0.812 84.4 103.4 -53.2 -31.2 -3.8 37.3 25.5 73 72 A I S < S- 0 0 13 -4,-1.2 2,-2.3 1,-0.2 -23,-0.0 -0.385 77.8-137.1 -58.5 119.7 -4.4 41.0 24.9 74 73 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.209 45.2-104.0 -74.9 48.5 -7.8 41.3 23.3 75 74 A K S S+ 0 0 190 -2,-2.3 -4,-0.0 -5,-0.3 -5,-0.0 0.794 114.9 43.4 24.7 89.2 -6.4 43.8 20.9 76 75 A G S S+ 0 0 71 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.265 78.6 167.8 132.7 -4.0 -7.9 46.9 22.5 77 76 A Y - 0 0 43 1,-0.0 5,-0.1 3,-0.0 -1,-0.1 0.078 35.0-113.2 -37.2 148.5 -7.2 46.1 26.2 78 77 A P S > S+ 0 0 91 0, 0.0 4,-0.5 0, 0.0 3,-0.4 0.082 76.0 42.1 -74.9-168.6 -7.7 49.0 28.6 79 78 A G T 4 S- 0 0 38 1,-0.2 3,-0.4 2,-0.1 4,-0.2 0.199 98.7 -82.3 54.2 176.6 -5.1 50.8 30.6 80 79 A R T > S+ 0 0 156 1,-0.2 4,-1.0 2,-0.1 -1,-0.2 0.127 99.5 107.8 -99.1 17.9 -1.7 51.7 29.2 81 80 A V H >> S+ 0 0 0 -3,-0.4 4,-1.9 1,-0.2 3,-0.8 0.923 81.9 45.8 -59.6 -46.6 -0.4 48.2 29.9 82 81 A V H 3X S+ 0 0 26 -4,-0.5 4,-4.6 -3,-0.4 5,-0.3 0.883 103.9 63.2 -63.5 -39.6 -0.5 47.5 26.2 83 82 A E H 34 S+ 0 0 115 1,-0.2 4,-0.3 -4,-0.2 -1,-0.3 0.774 108.5 43.2 -55.4 -27.1 1.2 50.8 25.5 84 83 A I H << S+ 0 0 11 -4,-1.0 3,-0.5 -3,-0.8 4,-0.3 0.844 115.7 46.1 -85.9 -39.4 4.1 49.4 27.5 85 84 A I H >X S+ 0 0 2 -4,-1.9 3,-2.7 1,-0.2 4,-2.4 0.865 101.7 66.1 -70.0 -37.5 4.0 46.0 25.8 86 85 A N H 3X S+ 0 0 55 -4,-4.6 4,-2.9 1,-0.3 -1,-0.2 0.797 94.9 60.1 -53.3 -29.4 3.7 47.6 22.4 87 86 A I H 34 S+ 0 0 48 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.728 108.0 44.7 -70.7 -22.2 7.2 48.9 23.2 88 87 A L H <4 S+ 0 0 23 -3,-2.7 3,-0.4 -4,-0.3 -2,-0.2 0.867 114.2 46.6 -86.7 -43.3 8.2 45.2 23.4 89 88 A V H >X S+ 0 0 53 -4,-2.4 3,-2.9 1,-0.3 4,-0.6 0.936 107.0 57.0 -63.5 -48.5 6.4 44.1 20.3 90 89 A K T 3< S+ 0 0 143 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.736 100.8 61.0 -54.5 -22.1 7.7 47.0 18.3 91 90 A N T 34 S+ 0 0 132 -3,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.129 90.2 76.9 -91.2 19.0 11.0 45.6 19.3 92 91 A Q T <4 + 0 0 97 -3,-2.9 -2,-0.2 1,-0.0 -1,-0.2 0.921 49.4 167.1 -90.3 -62.9 10.1 42.4 17.5 93 92 A V < + 0 0 132 -4,-0.6 -3,-0.1 1,-0.2 -2,-0.1 0.754 40.1 127.7 50.3 24.4 10.6 43.2 13.8 94 93 A S - 0 0 75 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.846 48.4-159.0-116.2 93.0 10.3 39.4 13.5 95 94 A P - 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.601 12.1-154.8 -75.0 119.3 7.6 38.6 10.9 96 95 A S - 0 0 93 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.456 48.0 -52.7 -90.2 165.3 6.3 35.1 11.4 97 96 A A - 0 0 80 1,-0.2 2,-2.7 -2,-0.1 -1,-0.2 -0.110 55.1-148.8 -39.5 99.9 4.8 32.8 8.7 98 97 A P S S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.302 75.2 68.1 -75.0 56.7 2.1 35.2 7.5 99 98 A A + 0 0 62 -2,-2.7 7,-0.0 3,-0.0 -2,-0.0 -0.623 68.9 64.5-177.0 111.6 -0.2 32.4 6.7 100 99 A A S S+ 0 0 79 -2,-0.2 2,-2.7 0, 0.0 -3,-0.0 -0.146 75.7 80.3 168.2 -54.7 -1.9 30.0 9.1 101 100 A P S S+ 0 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.294 79.1 103.0 -74.9 55.8 -4.4 31.9 11.2 102 101 A V S S- 0 0 57 -2,-2.7 4,-0.1 1,-0.1 -3,-0.0 -0.959 74.8-132.5-138.4 154.7 -6.9 31.9 8.4 103 102 A P S S- 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.775 77.6 -73.2 -75.0 -28.2 -10.1 29.9 7.6 104 103 A T S S+ 0 0 122 1,-0.6 2,-0.2 -3,-0.0 -2,-0.0 -0.131 108.8 87.4 167.3 -53.6 -8.8 29.3 4.1 105 104 A P + 0 0 92 0, 0.0 -1,-0.6 0, 0.0 0, 0.0 -0.492 38.0 118.4 -75.0 141.1 -9.0 32.5 2.0 106 105 A I S S- 0 0 108 -2,-0.2 -7,-0.0 1,-0.1 0, 0.0 0.205 78.3 -18.0-165.6 -44.2 -6.1 34.8 2.1 107 106 A C S S- 0 0 95 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.939 71.5 -87.4-172.9 155.3 -4.6 35.1 -1.4 108 107 A P - 0 0 102 0, 0.0 2,-1.3 0, 0.0 0, 0.0 -0.526 29.5-138.2 -75.0 136.1 -4.6 33.4 -4.8 109 108 A T + 0 0 131 -2,-0.2 2,-0.6 1,-0.1 -2,-0.0 -0.510 52.0 139.7 -92.9 65.0 -2.0 30.7 -5.2 110 109 A T + 0 0 111 -2,-1.3 -1,-0.1 1,-0.2 0, 0.0 -0.535 13.4 133.5-107.1 63.2 -1.0 31.7 -8.7 111 110 A T + 0 0 136 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.0 0.942 59.5 62.3 -74.7 -51.4 2.7 31.2 -8.5 112 111 A P S S- 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.325 94.6 -99.3 -75.0 159.3 3.1 29.2 -11.8 113 112 A P - 0 0 117 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.269 44.0 -90.7 -75.0 164.2 2.3 30.7 -15.2 114 113 A P - 0 0 116 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.368 44.9-102.2 -75.0 155.0 -1.0 30.0 -17.0 115 114 A P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.325 39.0-101.9 -75.0 159.3 -1.3 27.2 -19.5 116 115 A P - 0 0 115 0, 0.0 6,-0.0 0, 0.0 0, 0.0 -0.183 43.3 -87.7 -75.0 171.4 -1.2 27.6 -23.3 117 116 A P - 0 0 73 0, 0.0 2,-2.7 0, 0.0 5,-0.0 -0.203 49.8 -86.8 -75.1 170.0 -4.2 27.7 -25.6 118 117 A P S S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.301 105.3 70.0 -75.1 56.5 -5.8 24.6 -27.2 119 118 A S S S- 0 0 76 -2,-2.7 0, 0.0 1,-0.1 0, 0.0 -0.950 75.9-132.1-169.0 150.7 -3.4 24.8 -30.1 120 119 A P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.860 91.1 75.3 -75.0 -38.0 0.3 24.4 -30.9 121 120 A E + 0 0 138 1,-0.2 3,-0.1 -3,-0.1 0, 0.0 -0.611 49.3 119.5 -79.7 132.5 0.6 27.7 -32.7 122 121 A A + 0 0 72 1,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.288 49.5 79.4-153.2 -57.0 0.7 30.8 -30.5 123 122 A H S S- 0 0 143 1,-0.2 -1,-0.4 0, 0.0 0, 0.0 -0.485 104.3 -84.7 -69.3 131.7 3.8 32.7 -31.0 124 123 A V - 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