==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 14-DEC-11 4AC9 . COMPND 2 MOLECULE: MJ0495-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCOCCUS MARIPALUDIS; . AUTHOR M.LEIBUNDGUT,C.FRICK,M.THANBICHLER,A.BOECK,N.BAN . 1842 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 90652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1305 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 552 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 231 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 1 3 0 2 0 4 4 1 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 4 1 2 9 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 . 12 5 19 17 12 21 4 3 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 1 3 0 0 4 0 0 0 0 4 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 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.3 45.7 -19.1 -34.7 2 1 A M - 0 0 94 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.715 360.0-107.1-101.6 146.6 43.6 -19.2 -37.9 3 2 A D - 0 0 143 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.587 36.2-147.0 -72.0 121.5 39.8 -18.5 -38.2 4 3 A F - 0 0 53 -2,-0.5 2,-0.4 36,-0.1 36,-0.2 -0.528 1.8-139.1 -83.0 154.1 37.9 -21.7 -38.8 5 4 A K E -a 40 0A 79 34,-2.6 36,-3.6 -2,-0.2 2,-0.6 -0.972 18.1-128.8-114.0 132.2 34.7 -22.0 -40.9 6 5 A N E -a 41 0A 33 -2,-0.4 2,-0.4 34,-0.2 36,-0.2 -0.675 31.5-178.8 -85.8 119.9 31.9 -24.3 -39.6 7 6 A I E -a 42 0A 2 34,-4.2 36,-3.7 -2,-0.6 2,-0.6 -0.930 20.8-153.2-122.8 140.2 30.7 -26.8 -42.2 8 7 A N E -a 43 0A 3 55,-0.4 57,-1.3 -2,-0.4 58,-1.2 -0.949 15.9-169.2-112.0 115.2 27.9 -29.4 -42.2 9 8 A L E -ab 44 66A 2 34,-2.2 36,-2.7 -2,-0.6 2,-0.2 -0.903 5.4-155.8-109.1 119.3 28.5 -32.3 -44.6 10 9 A G E -ab 45 67A 0 56,-2.3 58,-2.9 -2,-0.6 2,-0.4 -0.624 2.1-152.2 -89.2 150.8 25.8 -34.8 -45.3 11 10 A I E + b 0 68A 4 34,-0.7 2,-0.3 -2,-0.2 36,-0.2 -0.982 22.6 174.2-126.5 121.5 26.4 -38.3 -46.5 12 11 A F E + b 0 69A 2 56,-3.7 58,-3.6 -2,-0.4 2,-0.2 -0.837 14.2 98.0-129.1 157.8 23.7 -40.0 -48.6 13 12 A G E - b 0 70A 1 -2,-0.3 58,-0.1 56,-0.2 3,-0.1 -0.860 66.5 -47.7 153.7 177.0 23.0 -43.2 -50.6 14 13 A H S > S- 0 0 41 56,-0.6 3,-1.4 -2,-0.2 5,-0.3 -0.360 70.9 -90.7 -67.8 153.7 21.4 -46.6 -50.6 15 14 A I T 3 S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.1 65,-0.1 -0.374 113.5 26.6 -67.2 150.9 22.2 -48.9 -47.7 16 15 A D T 3 S+ 0 0 128 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.394 89.4 111.8 74.0 -1.0 25.3 -51.1 -48.0 17 16 A H S < S- 0 0 0 -3,-1.4 83,-0.2 53,-0.1 -2,-0.1 0.391 98.2 -95.9 -83.6 3.2 26.7 -48.5 -50.4 18 17 A G S > S+ 0 0 16 52,-0.1 4,-2.1 82,-0.1 5,-0.2 0.722 77.9 138.5 94.9 23.0 29.4 -47.6 -47.9 19 18 A K H > S+ 0 0 24 -5,-0.3 4,-2.4 2,-0.2 5,-0.1 0.973 77.5 43.5 -59.2 -57.1 28.0 -44.5 -46.2 20 19 A T H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 114.5 49.0 -56.7 -49.3 29.2 -45.5 -42.7 21 20 A T H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.910 111.1 49.8 -60.9 -45.2 32.6 -46.7 -43.8 22 21 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 110.1 52.4 -57.9 -44.5 33.2 -43.4 -45.7 23 22 A S H X S+ 0 0 13 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.927 110.5 46.8 -57.1 -48.4 32.2 -41.5 -42.7 24 23 A K H X S+ 0 0 136 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.914 111.0 51.5 -61.5 -44.9 34.6 -43.4 -40.5 25 24 A V H < S+ 0 0 41 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.879 114.3 44.8 -59.2 -37.9 37.5 -42.9 -43.0 26 25 A L H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.803 107.8 56.8 -76.8 -30.3 36.7 -39.2 -43.0 27 26 A T H 3< S+ 0 0 34 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.641 93.6 69.3 -78.8 -13.6 36.4 -38.7 -39.3 28 27 A E T 3< 0 0 149 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.1 0.546 360.0 360.0 -87.5 -7.2 39.8 -40.1 -38.5 29 28 A I < 0 0 111 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.816 360.0 360.0 -99.2 360.0 41.9 -37.2 -39.9 30 ! 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 31 50 A G 0 0 82 0, 0.0 2,-0.5 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0-151.9 26.2 -37.6 -31.6 32 51 A F + 0 0 80 13,-0.1 2,-0.4 2,-0.0 13,-0.1 -0.949 360.0 163.1-120.5 113.8 29.0 -35.4 -32.8 33 52 A S + 0 0 38 -2,-0.5 11,-2.3 11,-0.4 2,-0.3 -0.968 15.8 155.4-131.8 118.4 31.5 -36.6 -35.4 34 53 A A E -C 43 0A 33 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.863 20.4-169.6-139.3 167.6 33.7 -34.1 -37.2 35 54 A F E -C 42 0A 7 7,-2.3 7,-2.7 -2,-0.3 2,-0.4 -0.980 22.6-115.2-155.6 160.1 37.0 -33.5 -39.1 36 55 A K E -C 41 0A 104 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.819 19.4-179.6-107.9 139.0 39.1 -30.6 -40.5 37 56 A L E > S-C 40 0A 18 3,-2.3 3,-2.4 -2,-0.4 2,-0.2 -0.934 71.4 -48.8-133.0 115.6 40.0 -29.7 -44.0 38 57 A E T 3 S- 0 0 120 -2,-0.4 -34,-0.0 1,-0.3 113,-0.0 -0.487 123.9 -25.0 54.7-123.6 42.2 -26.6 -44.3 39 58 A N T 3 S+ 0 0 59 -2,-0.2 -34,-2.6 -3,-0.1 2,-0.5 0.345 114.6 112.2 -95.6 5.5 40.4 -24.1 -42.1 40 59 A Y E < -aC 5 37A 24 -3,-2.4 -3,-2.3 -36,-0.2 2,-0.8 -0.696 55.9-154.6 -80.6 123.0 37.0 -25.8 -42.6 41 60 A R E -aC 6 36A 59 -36,-3.6 -34,-4.2 -2,-0.5 2,-0.7 -0.885 19.7-162.7 -91.0 112.0 35.6 -27.5 -39.5 42 61 A I E -aC 7 35A 0 -7,-2.7 -7,-2.3 -2,-0.8 2,-0.5 -0.862 10.2-171.1-108.9 109.3 33.4 -30.2 -41.1 43 62 A T E -aC 8 34A 11 -36,-3.7 -34,-2.2 -2,-0.7 2,-0.3 -0.849 26.1-123.9 -96.7 127.1 30.7 -31.8 -39.0 44 63 A L E -a 9 0A 4 -11,-2.3 2,-0.6 -2,-0.5 -11,-0.4 -0.540 13.0-134.2 -71.2 127.0 29.0 -34.8 -40.5 45 64 A V E -a 10 0A 22 -36,-2.7 -34,-0.7 -2,-0.3 2,-0.5 -0.748 40.0-166.4 -74.9 120.4 25.2 -34.5 -40.8 46 65 A D + 0 0 86 -2,-0.6 -36,-0.0 -15,-0.2 -2,-0.0 -0.949 31.1 146.2-133.6 128.6 24.3 -37.9 -39.5 47 66 A A - 0 0 25 -2,-0.5 6,-0.1 -36,-0.2 -36,-0.1 -0.962 51.0-113.0-145.3 151.7 21.3 -40.2 -39.4 48 67 A P S S- 0 0 113 0, 0.0 2,-0.3 0, 0.0 -28,-0.1 0.707 73.1 -65.4 -62.8 -21.7 21.2 -44.0 -39.6 49 68 A G S > S+ 0 0 4 -34,-0.1 4,-2.5 1,-0.0 5,-0.3 -0.864 85.9 10.4 172.2-151.4 19.5 -44.3 -43.0 50 69 A H H > S+ 0 0 95 -2,-0.3 4,-1.0 1,-0.2 -37,-0.1 0.808 122.1 18.8 -44.0 -70.8 16.6 -43.9 -45.4 51 70 A A H > S+ 0 0 26 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.728 120.0 63.7 -80.6 -21.4 13.8 -41.8 -43.8 52 71 A D H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.891 101.5 48.8 -71.1 -41.0 16.1 -40.3 -41.2 53 72 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.874 111.2 53.4 -63.5 -38.6 18.3 -38.6 -43.8 54 73 A I H X S+ 0 0 5 -4,-1.0 4,-2.7 -5,-0.3 3,-0.2 0.981 109.6 44.9 -55.9 -62.0 15.0 -37.3 -45.3 55 74 A R H X S+ 0 0 64 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.778 113.3 55.3 -52.8 -29.4 13.8 -35.8 -42.0 56 75 A A H X S+ 0 0 17 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.917 111.0 40.2 -72.5 -45.5 17.4 -34.4 -41.6 57 76 A V H X S+ 0 0 1 -4,-2.5 4,-1.5 -3,-0.2 -2,-0.2 0.902 109.6 58.5 -72.8 -41.6 17.5 -32.5 -44.9 58 77 A V H < S+ 0 0 8 -4,-2.7 227,-0.3 -5,-0.2 -1,-0.2 0.907 120.2 29.4 -54.5 -44.3 13.9 -31.2 -44.8 59 78 A S H < S+ 0 0 16 -4,-1.2 3,-0.4 -5,-0.2 -2,-0.2 0.912 127.5 39.3 -79.3 -47.3 14.7 -29.5 -41.4 60 79 A A H >X S+ 0 0 15 -4,-2.6 3,-1.3 1,-0.2 4,-1.1 0.318 76.0 115.5 -93.4 6.5 18.4 -28.7 -41.8 61 80 A A T 3< S+ 0 0 15 -4,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.793 71.4 60.4 -47.6 -38.9 18.4 -27.7 -45.4 62 81 A D T 34 S+ 0 0 91 -3,-0.4 -1,-0.3 1,-0.2 98,-0.2 0.900 113.3 34.8 -55.7 -44.9 19.4 -24.1 -44.6 63 82 A I T <4 S+ 0 0 5 -3,-1.3 2,-0.8 124,-0.1 -55,-0.4 0.474 88.2 104.0 -96.7 -3.6 22.7 -25.2 -42.9 64 83 A I < + 0 0 7 -4,-1.1 -55,-0.1 -3,-0.4 3,-0.1 -0.718 43.8 178.6 -85.3 113.6 23.7 -28.2 -45.0 65 84 A D + 0 0 13 -57,-1.3 2,-0.3 -2,-0.8 -1,-0.2 0.873 60.4 3.1 -83.2 -41.8 26.5 -26.9 -47.2 66 85 A L E -b 9 0A 1 -58,-1.2 -56,-2.3 27,-0.1 2,-0.4 -0.987 60.3-154.4-149.1 150.0 27.6 -29.9 -49.1 67 86 A A E -bd 10 95A 0 27,-2.0 29,-2.3 -2,-0.3 2,-0.5 -0.979 8.6-146.0-131.1 144.1 26.5 -33.5 -49.5 68 87 A L E -bd 11 96A 0 -58,-2.9 -56,-3.7 -2,-0.4 2,-0.7 -0.943 12.8-160.3-105.9 123.5 28.2 -36.7 -50.6 69 88 A I E -bd 12 97A 0 27,-2.6 29,-2.3 -2,-0.5 2,-0.3 -0.896 11.0-154.9-106.5 110.2 26.1 -39.2 -52.5 70 89 A V E +bd 13 98A 0 -58,-3.6 -56,-0.6 -2,-0.7 2,-0.4 -0.646 14.6 178.3 -90.0 137.4 27.5 -42.7 -52.4 71 90 A V E - d 0 99A 0 27,-2.3 29,-1.5 -2,-0.3 5,-0.1 -0.997 33.7-112.6-137.4 129.2 26.8 -45.2 -55.1 72 91 A D E > -Ed 76 100A 14 4,-0.5 4,-1.3 -2,-0.4 29,-0.2 -0.380 19.9-140.1 -60.4 135.3 28.2 -48.8 -55.3 73 92 A A T 4 S+ 0 0 0 27,-2.3 40,-0.3 2,-0.2 -1,-0.1 0.918 97.4 43.3 -61.4 -45.1 30.6 -49.2 -58.2 74 93 A K T 4 S+ 0 0 122 26,-0.2 -1,-0.1 27,-0.2 27,-0.1 0.954 125.3 26.8 -71.8 -53.8 29.3 -52.6 -59.1 75 94 A E T 4 S- 0 0 96 1,-0.2 -1,-0.2 38,-0.0 -2,-0.2 0.442 94.4-158.4 -96.3 0.2 25.5 -52.4 -58.8 76 95 A G B < +E 72 0A 3 -4,-1.3 -4,-0.5 -5,-0.1 -1,-0.2 -0.020 47.1 2.4 61.0-160.8 25.2 -48.6 -59.5 77 96 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.325 63.5-175.6 -63.2 134.2 22.3 -46.4 -58.6 78 97 A K > - 0 0 92 -2,-0.1 4,-1.6 1,-0.0 3,-0.3 -0.637 43.6 -83.3-118.4-176.7 19.5 -47.8 -56.5 79 98 A T H > S+ 0 0 37 1,-0.2 4,-2.2 -2,-0.2 3,-0.2 0.897 124.4 49.9 -57.0 -51.4 16.2 -46.3 -55.4 80 99 A Q H > S+ 0 0 14 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.843 106.5 57.3 -59.1 -36.7 17.4 -44.5 -52.3 81 100 A T H > S+ 0 0 1 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.920 108.0 49.9 -56.8 -44.7 20.2 -42.9 -54.3 82 101 A G H X S+ 0 0 28 -4,-1.6 4,-2.6 -3,-0.2 -2,-0.2 0.944 111.6 44.4 -59.4 -53.6 17.5 -41.5 -56.5 83 102 A E H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.880 113.8 50.3 -64.8 -38.1 15.3 -40.0 -53.8 84 103 A H H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.930 110.9 50.5 -61.7 -46.0 18.3 -38.6 -51.9 85 104 A M H X S+ 0 0 8 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.931 112.2 47.5 -54.9 -50.2 19.5 -37.0 -55.2 86 105 A L H >X S+ 0 0 35 -4,-2.6 4,-2.5 2,-0.2 3,-0.7 0.971 112.0 47.9 -54.2 -62.0 16.0 -35.6 -55.8 87 106 A I H 3X S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.900 112.8 49.0 -48.0 -48.8 15.7 -34.1 -52.3 88 107 A L H 3<>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 -1,-0.3 0.802 110.8 51.8 -64.3 -29.0 19.1 -32.6 -52.5 89 108 A D H X<5S+ 0 0 4 -4,-1.7 3,-0.9 -3,-0.7 37,-0.2 0.905 108.5 49.8 -72.7 -42.4 18.2 -31.1 -55.9 90 109 A H H 3<5S+ 0 0 13 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.897 114.0 44.3 -62.6 -42.6 15.0 -29.5 -54.6 91 110 A F T 3<5S- 0 0 16 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.351 112.2-121.6 -88.7 5.1 16.7 -27.9 -51.6 92 111 A N T < 5 + 0 0 98 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.906 51.2 162.3 58.3 50.0 19.6 -26.8 -53.8 93 112 A I < - 0 0 2 -5,-2.8 -1,-0.2 -6,-0.1 -27,-0.1 -0.907 40.1-122.3-104.6 114.7 22.4 -28.5 -51.9 94 113 A P - 0 0 42 0, 0.0 -27,-2.0 0, 0.0 2,-0.3 -0.234 36.3-163.4 -51.4 136.6 25.7 -29.0 -53.9 95 114 A I E -d 67 0A 6 -29,-0.2 2,-0.4 -27,-0.0 -27,-0.2 -0.914 22.8-152.1-128.8 153.2 26.7 -32.6 -54.1 96 115 A I E -d 68 0A 0 -29,-2.3 -27,-2.6 -2,-0.3 2,-0.7 -0.996 22.9-136.6-117.5 128.1 29.7 -34.8 -54.9 97 116 A V E -df 69 132A 1 34,-2.1 36,-2.4 -2,-0.4 2,-0.6 -0.760 21.5-166.3 -86.3 117.1 28.9 -38.2 -56.4 98 117 A V E -df 70 133A 0 -29,-2.3 -27,-2.3 -2,-0.7 2,-0.9 -0.910 11.0-151.3-108.7 120.5 31.2 -40.8 -54.7 99 118 A I E -df 71 134A 0 34,-2.8 36,-3.3 -2,-0.6 3,-0.3 -0.809 23.8-156.5 -94.6 106.5 31.5 -44.2 -56.3 100 119 A T E +d 72 0A 7 -29,-1.5 -27,-2.3 -2,-0.9 -26,-0.2 -0.325 61.0 29.2 -83.4 159.1 32.2 -46.6 -53.4 101 120 A K > + 0 0 68 -29,-0.2 3,-1.0 -28,-0.1 35,-0.2 0.883 61.0 157.3 63.5 43.8 33.9 -50.0 -53.4 102 121 A S G > + 0 0 7 33,-1.7 3,-1.2 -3,-0.3 34,-0.2 0.771 69.9 62.8 -68.8 -25.7 36.1 -49.4 -56.4 103 122 A D G 3 S+ 0 0 68 1,-0.3 -1,-0.3 32,-0.1 33,-0.1 0.717 100.9 53.2 -70.0 -21.1 38.5 -52.1 -55.1 104 123 A N G < S+ 0 0 102 -3,-1.0 2,-0.3 2,-0.1 -1,-0.3 0.370 108.5 60.0 -94.4 2.6 35.6 -54.6 -55.6 105 124 A A S < S- 0 0 15 -3,-1.2 2,-0.1 -4,-0.1 -31,-0.0 -0.942 78.3-119.9-133.2 152.7 35.0 -53.5 -59.2 106 125 A G > - 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