==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 05-AUG-11 2LH8 . COMPND 2 MOLECULE: MAJOR PRION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESOCRICETUS AURATUS; . AUTHOR R.PEREZ-PINEIRO,T.C.BJORNDAHL,M.BERJANSKII,D.HAU,L.LI,A.HUAN . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 70.2 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 . 6 5.8 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 . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 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 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 35 A L 0 0 131 0, 0.0 4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -54.8 11.4 -11.4 -4.7 2 36 A G - 0 0 82 2,-0.1 2,-0.0 0, 0.0 38,-0.0 -0.517 360.0 -26.3 123.0 -43.3 13.7 -10.3 -7.6 3 37 A G S S+ 0 0 34 37,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.217 95.9 127.4 163.2 67.1 14.6 -6.8 -6.2 4 38 A Y - 0 0 46 36,-0.1 2,-0.3 54,-0.0 36,-0.3 -0.977 32.5-163.7-138.7 153.3 11.9 -5.5 -3.8 5 39 A M E -A 39 0A 108 34,-2.7 34,-2.8 -2,-0.3 2,-0.6 -0.977 23.7-119.7-145.2 129.5 12.1 -4.1 -0.2 6 40 A L E -A 38 0A 79 -2,-0.3 32,-0.3 32,-0.3 3,-0.1 -0.729 14.0-162.7 -75.2 118.9 9.4 -3.4 2.5 7 41 A G E - 0 0 17 30,-2.2 2,-0.2 -2,-0.6 -1,-0.2 0.905 50.1-109.2 -65.2 -38.0 9.3 0.3 3.5 8 42 A S E -A 37 0A 79 29,-0.6 29,-1.1 2,-0.0 2,-0.3 -0.840 47.6 -37.2 132.3-176.7 7.4 -0.7 6.7 9 43 A A E -A 36 0A 57 -2,-0.2 27,-0.3 27,-0.2 2,-0.2 -0.625 65.7 -98.9 -68.4 144.9 3.8 -0.4 8.1 10 44 A M - 0 0 23 25,-2.8 2,-2.4 -2,-0.3 -1,-0.1 -0.382 30.7-122.0 -57.0 129.3 1.6 2.7 7.5 11 45 A S - 0 0 117 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.370 63.0 -78.8 -75.5 63.1 1.6 5.1 10.5 12 46 A R - 0 0 204 -2,-2.4 -1,-0.2 1,-0.1 -3,-0.0 0.829 56.5-153.5 36.8 70.9 -2.2 5.0 10.9 13 47 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.475 8.1-155.6 -42.1 -40.1 -3.1 7.4 8.0 14 48 A M + 0 0 191 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.815 49.6 145.1 50.6 30.7 -6.5 8.9 9.1 15 49 A M - 0 0 111 8,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.266 36.5-134.1 -83.3-162.4 -6.8 9.5 5.3 16 50 A H - 0 0 140 1,-0.1 4,-0.1 68,-0.1 -1,-0.0 -0.989 22.7-159.5-155.7 168.0 -10.0 9.3 3.0 17 51 A F - 0 0 30 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.801 45.1-118.9-119.2 -38.6 -11.6 8.1 -0.2 18 52 A G S S+ 0 0 67 1,-0.2 2,-0.4 0, 0.0 -2,-0.0 0.302 91.9 96.1 95.1 7.4 -14.7 10.4 -0.7 19 53 A N >> - 0 0 89 1,-0.1 4,-1.9 0, 0.0 3,-1.3 -0.982 65.3-155.4-134.0 103.7 -16.9 7.3 -0.5 20 54 A D H 3> S+ 0 0 127 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.877 93.9 60.6 -62.0 -30.0 -18.3 6.7 3.1 21 55 A W H 3> S+ 0 0 191 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.854 109.2 44.1 -61.9 -29.7 -18.7 3.0 2.5 22 56 A E H <> S+ 0 0 28 -3,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.860 109.4 55.9 -87.0 -32.6 -14.8 2.8 1.9 23 57 A D H X S+ 0 0 74 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.975 113.3 42.4 -51.5 -54.9 -14.1 5.1 5.0 24 58 A R H X S+ 0 0 129 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.930 109.9 55.2 -63.1 -48.7 -16.1 2.6 7.1 25 59 A Y H X S+ 0 0 65 -4,-1.9 4,-1.9 -5,-0.2 5,-0.2 0.850 106.7 53.5 -63.1 -25.6 -14.5 -0.4 5.5 26 60 A Y H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 3,-0.5 0.990 113.5 40.1 -62.8 -59.1 -11.1 1.0 6.4 27 61 A R H < S+ 0 0 199 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.738 121.2 46.5 -63.1 -20.0 -12.0 1.4 10.1 28 62 A E H < S+ 0 0 91 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.732 124.6 25.9 -98.5 -18.2 -13.8 -2.0 10.1 29 63 A N H >X S+ 0 0 8 -4,-1.9 3,-2.6 -3,-0.5 4,-2.1 0.471 82.7 105.4-130.6 -0.8 -11.2 -4.2 8.2 30 64 A M T 3< S+ 0 0 67 -4,-2.1 5,-0.2 1,-0.3 -3,-0.1 0.711 76.6 65.7 -54.1 -20.8 -7.8 -2.5 8.9 31 65 A N T 34 S+ 0 0 133 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.703 115.2 28.9 -69.8 -26.5 -7.1 -5.4 11.4 32 66 A R T <4 S+ 0 0 133 -3,-2.6 -2,-0.2 2,-0.0 -1,-0.2 0.684 101.9 101.3-100.0 -36.1 -7.1 -7.8 8.4 33 67 A Y S < S- 0 0 13 -4,-2.1 2,-1.4 -7,-0.1 46,-0.0 -0.149 83.6-103.2 -66.0 147.8 -5.9 -5.5 5.6 34 68 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.476 41.8 178.4 -70.7 97.2 -2.3 -5.4 4.1 35 69 A N + 0 0 48 -2,-1.4 -25,-2.8 -5,-0.2 2,-0.3 -0.025 50.9 67.1 -90.6 17.3 -1.0 -2.2 5.8 36 70 A Q E -A 9 0A 50 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.990 66.6-134.8-145.4 158.1 2.6 -2.2 4.4 37 71 A V E -A 8 0A 2 -29,-1.1 -30,-2.2 -2,-0.3 -29,-0.6 -0.889 3.6-156.7-130.7 137.6 4.3 -1.7 1.0 38 72 A Y E +A 6 0A 54 17,-0.8 21,-0.4 -2,-0.3 2,-0.3 -0.979 24.0 170.4-111.6 130.5 7.2 -3.4 -0.9 39 73 A Y E -A 5 0A 7 -34,-2.8 -34,-2.7 -2,-0.4 3,-0.1 -0.896 37.9-113.8-133.7 154.7 9.1 -1.5 -3.7 40 74 A R - 0 0 74 -2,-0.3 -36,-0.1 -36,-0.3 15,-0.1 -0.608 60.3 -85.9 -69.0 149.0 12.1 -1.8 -5.9 41 75 A P > - 0 0 58 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.201 33.9-123.0 -57.6 149.7 14.7 0.9 -4.8 42 76 A V G > S+ 0 0 8 1,-0.2 3,-2.1 2,-0.1 5,-0.1 0.582 90.7 95.8 -71.9 -11.4 14.2 4.3 -6.5 43 77 A D G 3 S+ 0 0 69 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.765 84.5 46.8 -55.2 -34.2 17.7 4.4 -8.0 44 78 A Q G < S+ 0 0 117 -3,-0.6 -1,-0.3 2,-0.0 2,-0.2 0.232 111.6 71.6 -86.7 4.1 16.6 3.0 -11.4 45 79 A Y < - 0 0 67 -3,-2.1 3,-0.1 1,-0.1 -3,-0.1 -0.655 43.2-179.8-131.6 171.3 13.6 5.5 -11.6 46 80 A N S S+ 0 0 126 1,-0.3 2,-0.3 -2,-0.2 -3,-0.1 0.168 73.3 55.5-152.7 1.1 12.5 9.1 -12.0 47 81 A N > - 0 0 91 1,-0.1 4,-0.9 -5,-0.1 -1,-0.3 -0.918 60.4-146.4-156.7 136.9 8.7 8.9 -11.6 48 82 A Q H > S+ 0 0 87 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.951 84.4 63.1 -73.4 -54.3 6.2 7.6 -9.1 49 83 A N H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.788 108.6 40.1 -56.7 -41.3 3.1 6.3 -10.9 50 84 A N H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.965 120.5 44.1 -70.7 -47.9 4.8 3.4 -12.8 51 85 A F H X S+ 0 0 4 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.891 112.7 53.9 -56.8 -44.4 7.0 2.4 -9.9 52 86 A V H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.905 102.5 57.1 -67.7 -34.5 4.0 2.7 -7.5 53 87 A H H X S+ 0 0 111 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.924 111.0 43.1 -59.6 -45.3 2.0 0.3 -9.7 54 88 A D H X S+ 0 0 57 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.913 113.6 53.5 -65.8 -37.4 4.7 -2.3 -9.3 55 89 A C H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -17,-0.8 0.917 111.5 42.5 -65.1 -47.6 4.9 -1.5 -5.5 56 90 A V H X S+ 0 0 4 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.969 114.2 55.0 -64.5 -40.2 1.1 -1.9 -4.9 57 91 A N H X S+ 0 0 76 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.882 109.0 44.0 -58.6 -52.4 1.2 -5.1 -7.0 58 92 A I H X S+ 0 0 26 -4,-2.6 4,-2.2 -20,-0.3 5,-0.3 0.921 117.3 44.9 -68.3 -37.2 4.0 -6.9 -5.1 59 93 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 -21,-0.4 5,-0.3 0.958 117.0 44.6 -71.6 -43.0 2.6 -6.0 -1.6 60 94 A I H X S+ 0 0 30 -4,-2.8 4,-2.9 -5,-0.2 5,-0.4 0.973 114.2 51.7 -63.1 -46.2 -1.0 -6.9 -2.5 61 95 A K H X S+ 0 0 143 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.857 119.5 32.6 -56.8 -51.6 0.2 -10.2 -4.3 62 96 A Q H X S+ 0 0 91 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.957 122.3 46.0 -72.1 -47.8 2.3 -11.5 -1.3 63 97 A H H X S+ 0 0 33 -4,-2.7 4,-1.7 -5,-0.3 5,-0.2 0.811 108.3 54.6 -77.0 -29.2 0.2 -10.1 1.5 64 98 A T H >X S+ 0 0 15 -4,-2.9 4,-3.0 -5,-0.3 3,-0.8 0.995 112.5 45.6 -62.0 -46.5 -3.2 -11.2 0.1 65 99 A V H 3X S+ 0 0 84 -4,-1.1 4,-1.9 -5,-0.4 -2,-0.2 0.914 114.2 49.5 -58.8 -45.8 -1.8 -14.8 -0.1 66 100 A T H 3< S+ 0 0 84 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.747 117.8 38.7 -59.2 -38.3 -0.3 -14.4 3.5 67 101 A T H XX>S+ 0 0 18 -4,-1.7 5,-1.7 -3,-0.8 3,-1.3 0.897 110.1 57.3 -91.7 -34.4 -3.7 -13.1 4.9 68 102 A T H ><5S+ 0 0 58 -4,-3.0 3,-1.5 1,-0.3 -2,-0.2 0.941 107.6 50.2 -57.9 -43.7 -6.1 -15.4 3.0 69 103 A T T 3<5S+ 0 0 120 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.634 105.9 56.8 -76.3 -7.3 -4.2 -18.5 4.4 70 104 A K T <45S- 0 0 182 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.619 138.3 -80.8 -85.3 -19.3 -4.5 -16.9 7.9 71 105 A G T <<5S+ 0 0 67 -3,-1.5 -3,-0.2 -4,-1.0 2,-0.2 0.502 87.6 130.0 133.1 5.4 -8.4 -16.9 7.4 72 106 A E < - 0 0 25 -5,-1.7 -1,-0.2 -8,-0.2 2,-0.2 -0.543 35.6-168.7 -81.6 166.4 -9.1 -13.8 5.3 73 107 A N - 0 0 120 -2,-0.2 5,-0.1 2,-0.0 -9,-0.0 -0.670 17.4-154.7-152.2 91.6 -11.2 -13.2 2.1 74 108 A F - 0 0 76 -2,-0.2 2,-0.2 -10,-0.1 -10,-0.0 -0.236 9.5-161.8 -55.5 152.7 -10.6 -9.8 0.5 75 109 A T > - 0 0 54 1,-0.0 4,-3.2 0, 0.0 5,-0.2 -0.739 42.1 -90.2-122.9 175.3 -13.4 -8.2 -1.7 76 110 A E H > S+ 0 0 130 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.856 131.0 55.3 -55.5 -30.0 -13.4 -5.4 -4.3 77 111 A T H > S+ 0 0 38 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.974 110.3 42.5 -65.6 -51.0 -14.2 -3.1 -1.2 78 112 A D H > S+ 0 0 9 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.928 113.4 53.4 -62.5 -42.5 -11.1 -4.4 0.7 79 113 A I H X S+ 0 0 32 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.923 107.7 51.5 -56.7 -44.5 -9.0 -4.1 -2.5 80 114 A K H X S+ 0 0 96 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 112.5 44.5 -66.5 -36.4 -10.2 -0.4 -2.9 81 115 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 5,-0.3 0.926 118.6 45.1 -64.5 -46.4 -9.1 0.4 0.7 82 116 A M H X S+ 0 0 3 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.982 113.1 48.0 -61.8 -58.3 -5.8 -1.5 0.2 83 117 A E H X S+ 0 0 95 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.900 113.9 48.9 -52.5 -44.1 -5.0 -0.0 -3.3 84 118 A R H X S+ 0 0 140 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.861 119.0 34.5 -60.4 -54.4 -5.7 3.6 -2.0 85 119 A V H X S+ 0 0 6 -4,-1.9 4,-2.4 -3,-0.3 -2,-0.2 0.873 119.9 49.4 -80.4 -35.9 -3.6 3.5 1.2 86 120 A V H X S+ 0 0 1 -4,-3.2 4,-3.4 -5,-0.3 5,-0.2 0.992 112.8 48.5 -61.3 -52.1 -0.9 1.2 -0.3 87 121 A E H X S+ 0 0 83 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.882 112.7 48.4 -56.3 -43.7 -0.7 3.6 -3.4 88 122 A Q H X S+ 0 0 91 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.3 0.926 115.8 44.0 -58.4 -48.3 -0.5 6.6 -1.1 89 123 A M H X S+ 0 0 38 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.927 112.2 52.5 -65.4 -40.9 2.2 4.9 1.0 90 124 A C H X S+ 0 0 0 -4,-3.4 4,-2.8 2,-0.2 -2,-0.2 0.939 113.7 43.4 -59.2 -47.8 4.1 3.7 -2.2 91 125 A T H X S+ 0 0 30 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.889 115.2 49.6 -66.3 -37.0 4.1 7.3 -3.5 92 126 A T H X S+ 0 0 46 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.865 110.8 48.8 -71.9 -37.6 5.1 8.7 -0.0 93 127 A Q H X S+ 0 0 36 -4,-2.9 4,-3.1 2,-0.2 5,-0.4 0.973 108.9 54.6 -66.5 -40.3 8.0 6.1 0.3 94 128 A Y H X S+ 0 0 16 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.906 106.6 51.9 -54.9 -45.1 9.0 7.2 -3.3 95 129 A Q H X S+ 0 0 140 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.917 116.3 38.3 -57.9 -48.9 9.2 10.8 -2.0 96 130 A K H X S+ 0 0 140 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.932 119.8 45.2 -69.2 -47.5 11.4 9.9 1.0 97 131 A E H X S+ 0 0 53 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.872 113.4 51.2 -66.5 -36.3 13.6 7.4 -0.8 98 132 A S H X S+ 0 0 44 -4,-2.9 4,-1.0 -5,-0.4 -1,-0.2 0.835 109.8 49.8 -70.9 -35.2 13.9 9.8 -3.9 99 133 A Q H >X S+ 0 0 133 -4,-1.7 4,-1.7 -5,-0.3 3,-0.6 0.956 113.4 46.3 -64.0 -46.0 15.1 12.6 -1.5 100 134 A A H 3X S+ 0 0 42 -4,-2.5 4,-2.8 1,-0.2 3,-0.2 0.922 108.2 55.7 -64.4 -38.7 17.6 10.2 0.1 101 135 A Y H 3< S+ 0 0 140 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.751 112.5 43.5 -63.8 -27.0 18.8 9.0 -3.4 102 136 A Y H << S+ 0 0 212 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.752 114.4 50.7 -80.1 -33.0 19.5 12.7 -4.2 103 137 A D H < 0 0 137 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.901 360.0 360.0 -76.8 -41.6 21.1 13.3 -0.7 104 138 A G < 0 0 126 -4,-2.8 -3,-0.1 -5,-0.1 -4,-0.1 0.080 360.0 360.0 144.0 360.0 23.6 10.2 -0.9