==== 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 07-JUN-08 2K4E . COMPND 2 MOLECULE: HIV-2 UNMYRISTOYLATED 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) . 10786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 66.4 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 46.3 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 0 0 1 0 1 0 0 1 0 0 0 1 1 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 0 135 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.1 2.1 0.0 -1.2 2 3 A A - 0 0 96 1,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.232 360.0-102.5-136.5 45.5 0.9 -0.7 -4.8 3 4 A R - 0 0 223 2,-0.0 -1,-0.5 5,-0.0 2,-0.2 0.106 46.0 -83.9 57.8-179.6 4.0 -2.1 -6.5 4 5 A N + 0 0 85 1,-0.1 4,-0.1 -3,-0.1 5,-0.0 -0.496 41.1 162.7-112.0-177.2 6.1 0.1 -8.9 5 6 A S S S+ 0 0 74 2,-0.4 3,-0.2 -2,-0.2 -1,-0.1 0.154 77.1 37.2-162.2 -63.1 6.0 1.0 -12.6 6 7 A V S S+ 0 0 31 1,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.936 128.9 18.5 -71.5 -48.3 8.0 4.0 -13.6 7 8 A L S S- 0 0 14 4,-0.0 -2,-0.4 3,-0.0 -1,-0.3 -0.991 73.7-152.2-130.7 129.8 11.0 3.3 -11.3 8 9 A R > - 0 0 140 -2,-0.4 4,-2.7 -3,-0.2 5,-0.1 -0.064 43.6 -81.6 -84.1-170.8 11.8 0.0 -9.6 9 10 A G H > S+ 0 0 55 2,-0.2 4,-0.9 1,-0.2 -1,-0.0 0.913 131.9 40.9 -60.7 -44.6 13.7 -0.6 -6.3 10 11 A K H > S+ 0 0 156 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.908 116.3 49.2 -70.4 -43.5 17.1 -0.2 -7.9 11 12 A K H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.870 99.9 67.0 -63.7 -37.6 16.0 2.8 -10.1 12 13 A A H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.878 95.9 56.8 -50.4 -42.0 14.4 4.5 -7.1 13 14 A D H X S+ 0 0 106 -4,-0.9 4,-1.5 -3,-0.5 -1,-0.2 0.945 103.5 51.4 -56.0 -52.4 17.9 4.9 -5.7 14 15 A E H X S+ 0 0 69 -4,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.874 108.6 54.1 -53.2 -40.1 19.2 6.8 -8.7 15 16 A L H < S+ 0 0 9 -4,-1.8 13,-0.7 1,-0.2 -1,-0.2 0.969 109.4 44.1 -59.7 -56.6 16.2 9.1 -8.4 16 17 A E H < S+ 0 0 123 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.699 113.0 57.6 -62.4 -18.3 16.9 10.1 -4.8 17 18 A R H < S+ 0 0 173 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.934 86.1 85.4 -77.6 -49.9 20.5 10.4 -5.9 18 19 A I S < S- 0 0 6 -4,-2.5 10,-1.8 -5,-0.1 2,-0.3 -0.283 79.4-130.7 -56.1 132.4 20.0 13.0 -8.6 19 20 A R B -Ab 27 95A 93 75,-1.7 77,-0.8 8,-0.2 8,-0.3 -0.691 4.0-136.5 -90.2 139.0 19.9 16.5 -7.2 20 21 A L S S+ 0 0 40 6,-2.7 76,-0.2 -2,-0.3 7,-0.2 0.871 91.1 22.6 -59.1 -38.1 17.2 18.9 -8.1 21 22 A R S > S- 0 0 175 5,-0.7 3,-0.6 75,-0.1 -1,-0.1 -0.912 73.9-126.0-131.0 157.7 19.7 21.7 -8.6 22 23 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.824 114.9 29.6 -69.8 -32.8 23.5 21.9 -9.3 23 24 A G T 3 S+ 0 0 79 -3,-0.0 2,-0.1 -4,-0.0 72,-0.0 0.077 108.2 92.9-115.0 22.6 24.1 24.1 -6.3 24 25 A G < - 0 0 22 -3,-0.6 -5,-0.0 2,-0.1 3,-0.0 -0.379 67.5-137.4-105.5-174.3 21.3 22.8 -4.1 25 26 A K S S+ 0 0 177 -2,-0.1 2,-0.3 2,-0.1 -1,-0.0 0.181 72.0 96.4-128.6 12.6 20.9 20.2 -1.4 26 27 A K - 0 0 157 -5,-0.1 -6,-2.7 0, 0.0 -5,-0.7 -0.816 54.9-156.0-107.9 147.2 17.6 18.7 -2.4 27 28 A K B -A 19 0A 92 -2,-0.3 -8,-0.2 -8,-0.3 -11,-0.1 -0.697 31.0 -82.1-115.9 169.4 17.0 15.6 -4.6 28 29 A Y - 0 0 8 -10,-1.8 2,-0.3 -13,-0.7 -1,-0.1 -0.366 46.5-169.0 -70.3 148.9 14.2 14.4 -6.8 29 30 A R >> - 0 0 146 1,-0.1 3,-1.5 -2,-0.1 4,-1.0 -0.918 40.1 -98.1-137.1 162.6 11.2 12.7 -5.2 30 31 A L H >> S+ 0 0 112 -2,-0.3 4,-1.9 1,-0.3 3,-1.0 0.869 120.1 64.9 -45.5 -42.9 8.1 10.6 -6.2 31 32 A K H 3> S+ 0 0 149 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.891 99.5 51.7 -48.5 -45.3 6.1 13.8 -5.9 32 33 A H H <> S+ 0 0 71 -3,-1.5 4,-1.1 1,-0.2 -1,-0.3 0.815 105.8 55.3 -64.2 -31.7 8.1 15.3 -8.8 33 34 A I H S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 5,-1.6 0.998 107.2 44.5 -65.7 -67.8 1.6 15.0 -19.9 41 42 A D H <5S+ 0 0 102 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 118.0 48.4 -44.0 -44.6 -1.9 13.4 -19.9 42 43 A R H <5S+ 0 0 214 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.979 112.7 44.5 -62.1 -59.2 -3.3 16.9 -19.6 43 44 A F H <5S- 0 0 117 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.889 129.1 -94.2 -53.2 -42.4 -1.2 18.5 -22.3 44 45 A G T <5S+ 0 0 68 -4,-3.5 -3,-0.2 1,-0.4 2,-0.2 0.246 88.9 113.3 144.0 -10.3 -2.0 15.5 -24.5 45 46 A L < - 0 0 40 -5,-1.6 -1,-0.4 -6,-0.2 -2,-0.1 -0.551 66.3-108.1 -89.2 155.2 1.0 13.2 -24.0 46 47 A A - 0 0 48 -2,-0.2 -1,-0.1 -6,-0.1 -5,-0.1 -0.101 12.2-147.2 -72.2 175.9 0.8 9.8 -22.3 47 48 A E S > S+ 0 0 106 -7,-0.1 3,-1.4 2,-0.1 -1,-0.1 0.635 91.4 64.9-116.4 -29.6 2.2 9.0 -18.8 48 49 A S G >> S+ 0 0 77 1,-0.3 3,-1.2 2,-0.1 4,-0.6 0.549 84.2 80.6 -72.8 -6.5 3.3 5.4 -19.2 49 50 A L G 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.2 10,-0.1 0.477 77.0 72.1 -78.1 -1.6 5.8 6.6 -21.8 50 51 A L G <4 S+ 0 0 0 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.531 87.0 64.5 -89.1 -8.0 8.0 7.6 -18.8 51 52 A E T <4 S+ 0 0 75 -3,-1.2 2,-0.3 -4,-0.1 -2,-0.2 0.923 98.3 53.7 -79.6 -48.5 8.8 3.9 -18.1 52 53 A S S X S- 0 0 56 -4,-0.6 4,-1.4 1,-0.1 37,-0.1 -0.692 75.7-138.9 -91.8 141.4 10.6 3.2 -21.3 53 54 A K H > S+ 0 0 115 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.848 102.8 58.9 -64.7 -34.6 13.6 5.3 -22.4 54 55 A E H >> S+ 0 0 138 1,-0.2 3,-1.1 2,-0.2 4,-0.8 0.954 103.5 49.4 -59.9 -52.8 12.4 5.1 -26.0 55 56 A G H >> S+ 0 0 2 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.853 105.4 58.7 -55.9 -36.6 9.0 6.7 -25.2 56 57 A C H 3X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.3 3,-0.4 0.808 95.4 64.4 -63.4 -30.0 10.8 9.5 -23.3 57 58 A Q H < S+ 0 0 41 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.979 101.9 34.2 -54.2 -64.1 13.0 20.3 -27.0 65 66 A P T 3> S+ 0 0 78 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 0.565 118.4 57.5 -69.8 -7.9 12.0 22.9 -29.6 66 67 A M T 34 S+ 0 0 80 -4,-0.4 -2,-0.2 2,-0.1 -3,-0.1 0.652 83.7 82.1 -95.2 -20.2 9.4 24.1 -27.1 67 68 A V T X< S+ 0 0 37 -4,-1.7 3,-0.9 -3,-1.0 -3,-0.1 0.944 103.3 31.7 -47.8 -58.1 11.9 24.8 -24.4 68 69 A P T 34 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.871 128.0 42.0 -69.7 -38.7 12.9 28.2 -25.8 69 70 A T T 3< S+ 0 0 110 -4,-0.6 2,-0.3 2,-0.0 -2,-0.2 -0.242 104.0 87.4-103.4 43.4 9.4 28.9 -27.3 70 71 A G S < S- 0 0 13 -3,-0.9 5,-0.1 -7,-0.0 -4,-0.0 -0.998 78.2-107.6-145.7 139.7 7.5 27.6 -24.3 71 72 A S >> - 0 0 77 -2,-0.3 3,-1.7 1,-0.1 4,-1.0 0.017 44.1 -97.4 -55.0 168.2 6.3 29.1 -21.0 72 73 A E H >> S+ 0 0 129 1,-0.3 4,-2.1 2,-0.2 3,-0.7 0.866 123.8 65.8 -57.4 -37.7 8.0 28.2 -17.7 73 74 A N H 3> S+ 0 0 93 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.757 105.0 45.6 -56.7 -24.1 5.2 25.6 -17.1 74 75 A L H <> S+ 0 0 23 -3,-1.7 4,-0.7 2,-0.2 -1,-0.3 0.687 106.5 58.9 -91.5 -22.2 6.7 23.8 -20.1 75 76 A K H S+ 0 0 0 -4,-1.4 5,-2.8 -5,-0.3 4,-0.6 0.914 105.7 52.5 -61.5 -44.8 18.8 9.5 -18.1 87 88 A I H <5S+ 0 0 4 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.880 115.7 41.1 -59.3 -39.5 17.9 7.1 -15.3 88 89 A H H <5S+ 0 0 12 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 110.2 55.3 -77.6 -41.0 16.5 4.6 -17.8 89 90 A A H <5S- 0 0 26 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.527 115.4-117.2 -69.4 -4.0 19.3 5.1 -20.4 90 91 A E T <5 + 0 0 128 -4,-0.6 2,-0.5 -3,-0.3 -3,-0.2 0.920 60.7 155.3 68.8 45.3 21.7 4.2 -17.5 91 92 A E < - 0 0 60 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.923 41.7-131.5-110.6 121.6 23.4 7.6 -17.6 92 93 A K + 0 0 163 -2,-0.5 2,-0.4 -74,-0.0 -5,-0.0 -0.549 32.0 176.6 -72.3 124.3 25.1 8.9 -14.4 93 94 A V - 0 0 17 -2,-0.4 -74,-0.1 1,-0.1 3,-0.1 -0.996 28.0-162.0-134.7 133.2 24.1 12.5 -13.7 94 95 A K S S- 0 0 136 -2,-0.4 -75,-1.7 1,-0.2 2,-0.2 0.910 77.4 -14.4 -76.3 -45.0 25.0 14.8 -10.8 95 96 A D B > S-b 19 0A 25 -77,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.835 79.6 -82.7-146.4-177.1 22.2 17.3 -11.3 96 97 A T H > S+ 0 0 14 -77,-0.8 4,-2.4 -2,-0.2 3,-0.3 0.943 123.4 57.3 -58.4 -50.8 19.6 18.4 -13.8 97 98 A E H > S+ 0 0 122 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.842 110.7 45.9 -49.7 -36.3 22.1 20.6 -15.7 98 99 A G H > S+ 0 0 21 -3,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.841 108.2 55.0 -77.2 -34.3 24.1 17.5 -16.2 99 100 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 -3,-0.3 -2,-0.2 0.858 109.4 48.2 -66.6 -36.0 21.2 15.3 -17.2 100 101 A K H X S+ 0 0 70 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.943 106.9 54.3 -69.7 -49.4 20.3 17.8 -20.0 101 102 A Q H X S+ 0 0 138 -4,-1.6 4,-1.8 -5,-0.2 -2,-0.2 0.883 110.6 48.0 -51.9 -42.1 23.8 18.1 -21.4 102 103 A I H X S+ 0 0 35 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.894 113.7 47.2 -66.9 -41.0 23.9 14.3 -21.8 103 104 A V H >X S+ 0 0 6 -4,-1.6 3,-1.0 2,-0.2 4,-1.0 0.988 114.3 43.2 -64.1 -61.9 20.5 14.2 -23.4 104 105 A R H >X S+ 0 0 173 -4,-2.8 4,-3.3 1,-0.3 3,-0.9 0.864 106.5 65.1 -52.5 -38.9 21.0 17.0 -25.9 105 106 A R H 3X S+ 0 0 178 -4,-1.8 4,-1.9 -5,-0.4 -1,-0.3 0.892 100.3 50.2 -51.8 -43.7 24.5 15.6 -26.6 106 107 A H H << S+ 0 0 105 -4,-1.2 4,-0.4 -3,-1.0 -1,-0.3 0.768 115.3 43.8 -68.2 -26.2 22.9 12.4 -28.0 107 108 A L H XX S+ 0 0 39 -4,-1.0 4,-2.3 -3,-0.9 3,-1.3 0.917 111.0 50.6 -83.8 -49.9 20.6 14.6 -30.3 108 109 A V H 3X S+ 0 0 75 -4,-3.3 4,-2.2 1,-0.3 -2,-0.2 0.887 102.2 63.2 -53.9 -42.2 23.2 17.1 -31.5 109 110 A A H 3< S+ 0 0 71 -4,-1.9 -1,-0.3 -5,-0.3 4,-0.2 0.829 112.5 36.4 -52.7 -33.8 25.5 14.2 -32.5 110 111 A E H X> S+ 0 0 149 -3,-1.3 4,-2.0 -4,-0.4 3,-1.0 0.781 109.6 62.3 -89.4 -31.6 22.8 13.1 -35.0 111 112 A T H 3X S+ 0 0 66 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.815 88.2 73.3 -63.6 -30.7 21.7 16.6 -35.9 112 113 A G H 3< S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.845 113.2 24.7 -52.2 -36.4 25.2 17.3 -37.3 113 114 A T H X4 S+ 0 0 106 -3,-1.0 3,-1.0 -4,-0.2 -1,-0.2 0.689 117.4 62.2-100.4 -25.9 24.3 15.0 -40.2 114 115 A A H 3< S+ 0 0 75 -4,-2.0 -2,-0.2 1,-0.3 3,-0.2 0.767 114.9 34.8 -70.8 -25.9 20.6 15.5 -40.1 115 116 A E T 3< S+ 0 0 126 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.179 73.3 133.7-120.8 38.6 21.0 19.2 -40.8 116 117 A K < - 0 0 160 -3,-1.0 -1,-0.1 1,-0.0 -2,-0.1 0.796 51.6-158.6 -57.9 -28.5 24.0 19.0 -43.1 117 118 A M - 0 0 149 -3,-0.2 3,-0.1 -4,-0.1 -2,-0.1 0.311 21.7 -69.7 63.2 159.9 22.2 21.5 -45.4 118 119 A P - 0 0 116 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.098 66.0 -68.2 -69.8-172.1 22.9 21.9 -49.1 119 120 A S S S- 0 0 111 1,-0.2 2,-0.7 0, 0.0 0, 0.0 0.074 78.7 -52.5 -68.7-173.8 26.0 23.5 -50.6 120 121 A T S S+ 0 0 134 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.522 82.3 135.2 -68.4 108.7 26.9 27.2 -50.4 121 122 A S - 0 0 106 -2,-0.7 3,-0.0 -3,-0.1 0, 0.0 -0.874 48.2-129.3-161.0 122.9 23.8 29.1 -51.6 122 123 A R - 0 0 208 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.386 39.3 -96.0 -72.6 149.3 22.0 32.2 -50.2 123 124 A P - 0 0 124 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.525 31.2-156.4 -69.8 116.5 18.2 32.1 -49.6 124 125 A T - 0 0 136 -2,-0.5 -2,-0.0 -3,-0.0 0, 0.0 -0.641 15.4-162.5 -96.3 77.7 16.4 33.6 -52.6 125 126 A A - 0 0 88 -2,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.237 22.4-106.5 -59.7 145.9 13.1 34.6 -51.0 126 127 A P - 0 0 117 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.177 37.4 -92.9 -69.8 165.7 10.2 35.3 -53.4 127 128 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.687 60.7 140.5 -85.8 130.3 8.9 38.8 -54.2 128 129 A S + 0 0 115 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.979 12.0 152.1-164.6 154.9 6.0 40.0 -52.1 129 130 A E - 0 0 170 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 26.4-126.1-175.6 167.8 4.6 43.1 -50.4 130 131 A K - 0 0 207 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.753 18.3-172.6-123.6 171.2 1.5 44.9 -49.2 131 132 A G + 0 0 82 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.976 18.5 163.3-164.2 150.2 -0.0 48.3 -49.7 132 133 A G + 0 0 76 -2,-0.3 2,-0.3 0, 0.0 -1,-0.0 -0.198 42.0 102.2-170.1 66.7 -2.9 50.6 -48.5 133 134 A N 0 0 172 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.867 360.0 360.0-143.3 175.8 -2.6 54.3 -49.3 134 135 A Y 0 0 277 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.967 360.0 360.0 -72.7 360.0 -3.9 56.9 -51.6