==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 08-JUN-08 2K4H . COMPND 2 MOLECULE: HIV-2 MYRISTOYLATED MATRIX PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 2; . AUTHOR J.S.SAAD,S.D.ABLAN,R.H.GHANAM,A.KIM,K.ANDREWS,K.NAGASHIMA, . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 41.0 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 0 0 0 1 0 0 0 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A G 0 0 126 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -30.8 -10.4 12.7 -1.3 2 3 A A + 0 0 81 2,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.751 360.0 20.8-123.8 171.4 -7.9 14.6 -3.4 3 4 A R S S- 0 0 227 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.133 70.3-113.7 59.0 177.0 -5.3 13.8 -6.1 4 5 A N S S+ 0 0 161 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.713 92.8 43.6-114.2 -41.4 -5.4 10.6 -8.1 5 6 A S + 0 0 81 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 -0.908 49.5 178.9-113.5 137.5 -2.3 8.7 -7.0 6 7 A V + 0 0 112 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 0.801 57.8 90.3-100.7 -41.6 -1.1 8.3 -3.4 7 8 A L S S- 0 0 65 1,-0.1 2,-0.1 4,-0.1 -2,-0.0 -0.230 71.1-135.1 -57.8 144.9 2.0 6.1 -3.9 8 9 A R > - 0 0 174 1,-0.1 4,-1.2 0, 0.0 5,-0.1 -0.289 19.7-104.9 -93.8-178.4 5.2 8.0 -4.4 9 10 A G H > S+ 0 0 61 2,-0.2 4,-1.2 3,-0.1 -1,-0.1 0.978 117.2 28.0 -72.4 -58.4 8.1 7.5 -6.9 10 11 A K H > S+ 0 0 186 2,-0.2 4,-0.7 1,-0.2 3,-0.2 0.914 120.6 55.5 -69.8 -44.4 10.7 5.9 -4.6 11 12 A K H >> S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 3,-1.4 0.909 105.0 53.4 -54.7 -45.4 8.1 4.4 -2.2 12 13 A A H 3X S+ 0 0 30 -4,-1.2 4,-3.3 1,-0.3 5,-0.4 0.878 98.4 63.6 -58.1 -39.6 6.4 2.6 -5.1 13 14 A D H 3< S+ 0 0 115 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.752 109.3 42.1 -57.1 -23.7 9.8 1.1 -6.1 14 15 A E H > - 0 0 157 -2,-0.1 3,-1.7 1,-0.0 4,-1.0 -0.943 51.2 -91.8-148.1 167.4 -0.4 -3.6 -6.3 30 31 A L H 3> S+ 0 0 102 -2,-0.3 4,-2.4 1,-0.3 3,-0.3 0.818 118.5 70.9 -50.5 -32.5 -3.1 -0.9 -5.9 31 32 A K H 3> S+ 0 0 164 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.892 98.2 47.6 -52.3 -43.3 -5.6 -3.8 -6.2 32 33 A H H <> S+ 0 0 44 -3,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.827 109.3 53.8 -69.7 -32.6 -4.6 -5.0 -2.8 33 34 A I H X S+ 0 0 48 -4,-1.0 4,-3.1 -3,-0.3 -2,-0.2 0.894 106.8 51.9 -68.8 -41.2 -4.8 -1.5 -1.3 34 35 A V H X S+ 0 0 94 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.968 108.6 48.2 -58.2 -57.3 -8.4 -1.0 -2.5 35 36 A W H X S+ 0 0 85 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.799 115.7 48.4 -54.6 -29.2 -9.7 -4.2 -1.0 36 37 A A H X S+ 0 0 3 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.910 111.9 46.2 -78.0 -45.4 -8.0 -3.2 2.2 37 38 A A H X S+ 0 0 20 -4,-3.1 4,-1.8 1,-0.2 3,-0.3 0.939 107.8 56.3 -62.6 -48.9 -9.3 0.3 2.3 38 39 A N H X S+ 0 0 97 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.839 106.2 53.5 -52.4 -34.9 -12.9 -0.7 1.5 39 40 A K H X S+ 0 0 67 -4,-0.7 4,-3.3 -5,-0.3 -1,-0.2 0.914 104.2 53.1 -67.5 -44.2 -12.7 -3.0 4.6 40 41 A L H X>S+ 0 0 2 -4,-1.6 4,-2.0 -3,-0.3 5,-1.4 0.842 108.0 53.5 -60.1 -34.0 -11.6 -0.2 6.9 41 42 A D H <5S+ 0 0 99 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.965 115.6 36.2 -65.8 -54.4 -14.6 1.8 5.7 42 43 A R H <5S+ 0 0 225 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.922 114.9 56.8 -65.4 -45.7 -17.2 -0.8 6.5 43 44 A F H <5S- 0 0 101 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.925 119.5-106.4 -51.7 -50.3 -15.3 -2.0 9.6 44 45 A G T <5S+ 0 0 66 -4,-2.0 -3,-0.2 1,-0.4 2,-0.1 0.303 81.0 112.1 137.0 -4.5 -15.5 1.4 11.1 45 46 A L < - 0 0 40 -5,-1.4 -1,-0.4 -6,-0.2 2,-0.1 -0.407 67.5 -99.9 -91.8 170.9 -11.9 2.7 10.8 46 47 A A - 0 0 46 -2,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.416 12.2-143.3 -87.3 165.6 -10.5 5.4 8.6 47 48 A E S > S+ 0 0 99 1,-0.1 3,-1.9 2,-0.1 4,-0.1 0.704 94.5 69.7 -98.9 -26.9 -8.8 5.0 5.2 48 49 A S G > S+ 0 0 72 1,-0.3 3,-1.3 2,-0.2 7,-0.2 0.659 84.7 74.2 -65.5 -14.7 -6.2 7.9 5.7 49 50 A L G > S+ 0 0 46 1,-0.3 3,-1.1 6,-0.2 7,-0.6 0.658 80.5 71.0 -72.4 -15.5 -4.6 5.6 8.3 50 51 A L G < S+ 0 0 19 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.558 99.4 48.0 -77.0 -7.8 -3.3 3.5 5.5 51 52 A E G < S+ 0 0 118 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 -0.018 105.3 67.5-120.4 27.3 -0.9 6.4 4.7 52 53 A S <> - 0 0 45 -3,-1.1 4,-3.3 1,-0.1 5,-0.3 -0.949 68.1-142.9-152.0 126.9 0.4 7.0 8.2 53 54 A K H > S+ 0 0 98 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.922 108.4 48.6 -51.8 -49.4 2.5 4.9 10.5 54 55 A E H > S+ 0 0 162 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.843 114.6 47.7 -61.1 -34.2 0.5 6.1 13.6 55 56 A G H >> S+ 0 0 3 -3,-0.2 4,-1.2 2,-0.2 3,-0.7 0.954 109.0 49.5 -72.6 -51.8 -2.7 5.3 11.7 56 57 A C H 3X S+ 0 0 0 -4,-3.3 4,-2.4 -7,-0.6 3,-0.3 0.835 107.2 58.5 -56.3 -33.8 -1.7 1.8 10.4 57 58 A Q H 3X S+ 0 0 87 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.3 0.863 102.5 52.3 -64.7 -36.7 -0.7 1.0 14.0 58 59 A K H << S+ 0 0 136 -4,-1.0 4,-0.4 -3,-0.7 -1,-0.2 0.761 111.3 48.4 -70.6 -25.0 -4.2 1.7 15.2 59 60 A I H >X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 3,-1.1 0.891 105.6 54.8 -81.2 -43.5 -5.6 -0.6 12.6 60 61 A L H 3X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.856 102.7 58.7 -58.2 -36.1 -3.3 -3.6 13.3 61 62 A T H 3< S+ 0 0 78 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.778 109.4 44.9 -64.8 -26.5 -4.3 -3.4 17.0 62 63 A V H <4 S+ 0 0 54 -3,-1.1 4,-0.4 -4,-0.4 -2,-0.2 0.881 116.2 42.8 -83.9 -43.0 -7.9 -4.0 15.8 63 64 A L H X S+ 0 0 4 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.662 99.7 78.4 -76.8 -16.4 -7.2 -6.8 13.3 64 65 A D T >< S+ 0 0 52 -4,-1.7 3,-1.3 -5,-0.3 -1,-0.2 0.974 100.6 35.2 -54.6 -61.1 -4.8 -8.4 15.8 65 66 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.626 107.4 72.0 -69.8 -13.2 -7.5 -9.9 17.9 66 67 A M T >4 S+ 0 0 66 -4,-0.4 3,-0.8 1,-0.2 -2,-0.2 0.734 83.5 70.4 -74.2 -22.8 -9.5 -10.6 14.8 67 68 A V G X< S+ 0 0 47 -3,-1.3 3,-1.5 -4,-0.9 -1,-0.2 0.971 100.8 41.9 -57.2 -58.3 -7.1 -13.3 13.8 68 69 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.466 123.6 43.2 -69.8 0.0 -8.2 -15.8 16.5 69 70 A T G < S+ 0 0 112 -3,-0.8 2,-0.3 -4,-0.1 -2,-0.2 -0.085 110.5 57.7-136.4 34.5 -11.8 -14.7 15.6 70 71 A G < - 0 0 37 -3,-1.5 2,-0.2 -5,-0.0 -3,-0.0 -0.856 67.1-119.3-149.9-175.9 -11.7 -14.6 11.8 71 72 A S >> - 0 0 67 -2,-0.3 4,-2.7 -3,-0.0 3,-1.8 -0.494 50.7 -73.0-120.1-169.9 -11.1 -16.6 8.7 72 73 A E H 3> S+ 0 0 156 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.895 128.9 60.7 -53.5 -43.4 -8.8 -16.5 5.6 73 74 A N H 34 S+ 0 0 122 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.737 113.1 39.4 -57.4 -22.1 -10.8 -13.5 4.3 74 75 A L H X> S+ 0 0 24 -3,-1.8 4,-1.8 2,-0.2 3,-0.6 0.856 110.2 55.0 -93.9 -45.6 -9.7 -11.7 7.5 75 76 A K H 3X S+ 0 0 105 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.854 100.7 63.4 -56.6 -36.1 -6.1 -13.0 7.9 76 77 A S H 3X S+ 0 0 64 -4,-2.5 4,-0.7 -5,-0.2 -1,-0.2 0.907 104.4 45.8 -55.6 -45.0 -5.5 -11.6 4.3 77 78 A L H X> S+ 0 0 2 -3,-0.6 4,-2.8 -4,-0.4 3,-1.0 0.937 110.4 52.3 -64.6 -48.1 -6.2 -8.1 5.5 78 79 A F H 3X S+ 0 0 18 -4,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.871 110.2 49.3 -56.1 -38.8 -4.0 -8.5 8.7 79 80 A N H 3< S+ 0 0 47 -4,-2.4 -1,-0.3 1,-0.2 4,-0.2 0.672 113.1 48.8 -74.8 -17.1 -1.2 -9.7 6.5 80 81 A T H XX S+ 0 0 17 -3,-1.0 4,-1.3 -4,-0.7 3,-0.6 0.827 107.6 51.3 -89.6 -37.6 -1.7 -6.7 4.2 81 82 A V H 3X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.807 102.8 61.2 -69.3 -30.1 -1.9 -4.0 6.9 82 83 A C H 3X S+ 0 0 3 -4,-1.3 4,-1.0 -5,-0.3 -1,-0.2 0.744 104.4 50.2 -68.2 -23.3 1.4 -5.3 8.4 83 84 A V H <> S+ 0 0 2 -3,-0.6 4,-1.6 -4,-0.2 -1,-0.2 0.851 107.7 51.5 -82.5 -38.1 3.1 -4.5 5.1 84 85 A I H X S+ 0 0 17 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.943 106.8 52.9 -64.1 -49.6 1.7 -0.9 4.8 85 86 A W H >X S+ 0 0 24 -4,-2.0 4,-2.2 1,-0.2 3,-0.8 0.917 105.3 55.6 -52.1 -48.4 2.9 0.1 8.3 86 87 A C H 3X>S+ 0 0 2 -4,-1.0 5,-1.7 1,-0.3 4,-0.5 0.927 101.8 56.1 -50.9 -51.3 6.4 -1.1 7.5 87 88 A I H 3<5S+ 0 0 28 -4,-1.6 3,-0.5 1,-0.3 -1,-0.3 0.840 111.5 45.1 -51.1 -35.7 6.6 1.2 4.5 88 89 A H H <<5S+ 0 0 48 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.835 110.0 52.4 -79.5 -34.0 5.8 4.1 6.9 89 90 A A H <5S- 0 0 21 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.316 119.1-110.4 -83.7 8.8 8.3 3.0 9.6 90 91 A E T <5 + 0 0 167 -4,-0.5 2,-0.5 -3,-0.5 -3,-0.2 0.966 63.2 157.9 62.3 55.2 11.0 2.9 6.9 91 92 A E < - 0 0 52 -5,-1.7 2,-0.5 -6,-0.1 -1,-0.2 -0.953 32.6-147.8-117.0 124.5 11.3 -0.9 6.9 92 93 A K + 0 0 175 -2,-0.5 2,-0.2 -5,-0.0 -78,-0.0 -0.788 27.7 164.7 -93.2 124.5 12.8 -2.8 3.9 93 94 A V - 0 0 26 -2,-0.5 3,-0.1 1,-0.1 -10,-0.0 -0.547 32.4-151.1-123.6-170.5 11.4 -6.3 3.3 94 95 A K S S+ 0 0 149 1,-0.5 -75,-2.2 -2,-0.2 2,-0.3 0.584 74.8 14.4-130.7 -51.6 11.3 -8.9 0.6 95 96 A D B >> S-b 19 0A 27 -77,-0.2 4,-2.2 -75,-0.1 3,-0.5 -0.928 78.3-103.7-132.2 156.5 8.1 -11.0 0.9 96 97 A T H 3> S+ 0 0 16 -77,-2.0 4,-1.9 -2,-0.3 5,-0.1 0.828 122.8 55.7 -44.4 -36.8 4.8 -10.7 2.8 97 98 A E H 3> S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.944 106.7 47.0 -63.7 -49.8 6.2 -13.3 5.2 98 99 A G H <> S+ 0 0 27 -3,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.858 112.3 51.0 -61.1 -36.2 9.3 -11.3 6.0 99 100 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.860 105.2 56.2 -69.6 -36.5 7.2 -8.1 6.5 100 101 A K H X S+ 0 0 67 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.856 107.8 49.5 -63.7 -35.6 4.9 -9.9 8.9 101 102 A Q H X S+ 0 0 132 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.957 105.5 54.1 -68.5 -52.5 7.8 -10.9 11.1 102 103 A I H X S+ 0 0 39 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.857 114.5 43.6 -50.1 -38.6 9.4 -7.4 11.3 103 104 A V H X S+ 0 0 8 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.932 111.2 52.3 -73.6 -48.2 6.0 -6.2 12.5 104 105 A R H >X S+ 0 0 128 -4,-2.4 4,-2.5 1,-0.2 3,-1.4 0.939 108.0 51.4 -53.2 -52.4 5.3 -9.1 14.9 105 106 A R H 3X S+ 0 0 177 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.869 107.9 53.6 -53.7 -39.1 8.7 -8.6 16.6 106 107 A H H 3X S+ 0 0 66 -4,-1.1 4,-0.6 -5,-0.3 -1,-0.3 0.736 111.1 46.7 -69.7 -23.1 7.9 -4.9 17.0 107 108 A L H XX S+ 0 0 47 -3,-1.4 4,-2.1 -4,-1.2 3,-0.6 0.902 107.6 52.6 -84.5 -47.1 4.6 -5.8 18.8 108 109 A V H 3< S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.815 106.6 56.9 -57.1 -31.2 5.9 -8.4 21.2 109 110 A A H >< S+ 0 0 71 -4,-1.3 3,-0.7 -5,-0.3 -1,-0.3 0.858 109.7 43.2 -69.1 -36.2 8.5 -5.9 22.3 110 111 A E H X< S+ 0 0 134 -3,-0.6 3,-0.5 -4,-0.6 -2,-0.2 0.772 112.5 53.6 -79.6 -27.8 5.7 -3.4 23.2 111 112 A T T 3< S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 -0.016 95.4 73.2 -95.9 29.2 3.6 -6.1 24.9 112 113 A G T < S+ 0 0 58 -3,-0.7 -1,-0.2 -5,-0.1 -2,-0.1 0.042 72.2 80.5-129.5 25.9 6.5 -7.2 27.1 113 114 A T <> + 0 0 87 -3,-0.5 4,-0.6 1,-0.1 3,-0.2 -0.133 52.3 110.1-123.3 35.8 6.7 -4.3 29.6 114 115 A A T 4 + 0 0 75 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.015 46.0 101.3 -98.4 26.7 3.8 -5.4 31.9 115 116 A E T 4 S+ 0 0 168 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.047 100.6 11.8 -99.4 30.5 6.2 -6.2 34.7 116 117 A K T 4 S- 0 0 168 -3,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.226 82.0-144.8-168.4 -40.0 5.6 -3.0 36.6 117 118 A M < - 0 0 150 -4,-0.6 -3,-0.1 1,-0.0 3,-0.0 0.988 26.6-154.6 54.5 70.5 2.5 -1.2 35.0 118 119 A P - 0 0 72 0, 0.0 2,-1.7 0, 0.0 3,-0.4 -0.158 31.2 -83.5 -69.8 167.4 3.7 2.4 35.5 119 120 A S S S+ 0 0 134 1,-0.2 3,-0.1 4,-0.0 -2,-0.0 -0.553 80.9 126.0 -76.6 86.3 1.4 5.4 35.7 120 121 A T + 0 0 122 -2,-1.7 2,-0.4 1,-0.2 -1,-0.2 0.814 51.6 66.5-106.2 -57.1 0.7 6.0 32.0 121 122 A S S S- 0 0 118 -3,-0.4 -1,-0.2 1,-0.1 0, 0.0 -0.565 89.9-116.2 -73.7 123.9 -3.0 6.0 31.5 122 123 A R - 0 0 227 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.217 33.9-106.5 -58.9 146.9 -4.7 9.0 33.2 123 124 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.137 50.1 -68.1 -69.8 169.2 -7.1 8.2 36.0 124 125 A T - 0 0 140 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.317 61.7 -99.2 -60.9 138.0 -10.9 8.5 35.7 125 126 A A - 0 0 73 1,-0.1 2,-1.6 -3,-0.1 -1,-0.1 -0.237 40.9 -99.5 -58.8 144.5 -12.2 12.1 35.5 126 127 A P - 0 0 132 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.493 47.3-173.6 -69.7 88.5 -13.4 13.7 38.7 127 128 A S - 0 0 92 -2,-1.6 2,-0.9 2,-0.0 -3,-0.0 -0.775 11.4-157.0 -90.9 118.2 -17.2 13.2 38.2 128 129 A S - 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