==== 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 GENOMICS, UNKNOWN FUNCTION 25-SEP-08 2K8Y . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ0187; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.RUMPEL,C.FARES,D.NECULAI,C.ARROWSMITH,G.T.MONTELIONE, . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 67.3 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 . 19 12.7 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 2 0 1 1 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 . 1 1 0 0 1 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 ANTIPARALLEL 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 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 1 A G 0 0 127 0, 0.0 2,-0.3 0, 0.0 149,-0.0 0.000 360.0 360.0 360.0-105.4 -5.6 13.3 -6.1 2 2 A A - 0 0 50 2,-0.0 37,-0.1 3,-0.0 41,-0.0 -0.947 360.0-162.8-144.5 159.6 -3.8 13.0 -2.7 3 3 A M S S- 0 0 187 -2,-0.3 -1,-0.0 36,-0.0 36,-0.0 -0.079 72.6 -82.8-130.5 30.5 -1.8 15.2 -0.3 4 4 A D - 0 0 78 3,-0.0 35,-0.0 35,-0.0 -2,-0.0 0.999 56.6-171.8 57.2 74.4 -0.3 12.2 1.7 5 5 A P + 0 0 89 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.949 66.4 33.3 -61.2 -53.4 -3.3 11.6 4.1 6 6 A M S S- 0 0 45 86,-0.0 2,-0.8 1,-0.0 85,-0.2 -0.393 99.5 -92.1 -95.1 177.5 -1.6 9.0 6.3 7 7 A I E +A 90 0A 36 83,-2.6 83,-2.1 -2,-0.1 2,-0.5 -0.833 43.2 173.8-101.4 103.6 2.1 8.8 7.4 8 8 A I E +A 89 0A 9 -2,-0.8 2,-0.3 81,-0.2 81,-0.2 -0.973 10.4 175.1-109.7 121.4 4.1 6.7 5.0 9 9 A R E -A 88 0A 111 79,-1.6 79,-2.7 -2,-0.5 2,-0.5 -0.956 26.3-131.0-131.8 145.5 7.9 6.8 5.9 10 10 A G E +A 87 0A 0 -2,-0.3 98,-2.2 77,-0.2 2,-0.4 -0.862 26.4 179.3-103.4 124.6 10.9 4.9 4.4 11 11 A I E -AB 86 107A 0 75,-2.1 75,-2.5 -2,-0.5 2,-0.4 -0.981 11.0-162.0-130.7 138.9 13.3 3.3 6.9 12 12 A R E S+ B 0 106A 102 94,-2.6 94,-2.5 -2,-0.4 73,-0.3 -0.987 78.1 26.3-129.3 124.1 16.5 1.2 6.1 13 13 A G E S+ 0 0 40 -2,-0.4 2,-1.0 71,-0.3 72,-0.2 0.368 79.4 150.6 99.4 2.4 18.1 -1.1 8.6 14 14 A A E -A 84 0A 0 70,-1.9 70,-1.1 92,-0.2 2,-0.8 -0.577 37.6-150.8 -74.4 98.2 14.8 -1.5 10.4 15 15 A R - 0 0 188 88,-1.8 2,-0.3 -2,-1.0 68,-0.1 -0.647 14.3-136.9 -73.8 107.4 14.9 -5.0 12.0 16 16 A I + 0 0 52 -2,-0.8 2,-0.3 2,-0.0 67,-0.2 -0.534 30.5 175.2 -69.5 123.0 11.2 -6.3 12.1 17 17 A N > - 0 0 64 -2,-0.3 3,-0.8 1,-0.0 4,-0.2 -0.836 42.9-112.5-126.3 165.6 10.4 -8.0 15.4 18 18 A N T >> S+ 0 0 159 -2,-0.3 3,-1.1 1,-0.2 4,-0.5 0.668 105.3 74.6 -73.2 -17.0 7.2 -9.5 16.9 19 19 A E H >> S+ 0 0 96 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.786 79.8 71.6 -70.4 -31.6 7.0 -6.7 19.7 20 20 A I H <4 S+ 0 0 12 -3,-0.8 5,-0.3 1,-0.2 -1,-0.2 0.736 101.5 45.8 -52.1 -28.3 5.8 -4.0 17.2 21 21 A F H X4 S+ 0 0 152 -3,-1.1 3,-1.5 -4,-0.2 -1,-0.2 0.694 96.6 73.0 -90.1 -20.1 2.4 -5.8 17.0 22 22 A N H << S+ 0 0 126 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.598 83.7 68.1 -76.8 -12.5 2.0 -6.3 20.8 23 23 A L T 3< S- 0 0 57 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.547 94.5-143.3 -81.0 -8.6 1.3 -2.6 21.4 24 24 A G < + 0 0 67 -3,-1.5 -2,-0.1 1,-0.2 -3,-0.1 0.626 48.3 143.6 55.5 19.1 -2.1 -3.1 19.5 25 25 A L - 0 0 62 -5,-0.3 2,-1.0 1,-0.1 -1,-0.2 -0.238 63.3 -85.4 -81.7 174.7 -1.8 0.4 17.8 26 26 A K S S+ 0 0 96 -2,-0.0 65,-0.9 2,-0.0 66,-0.3 -0.723 75.9 122.4 -90.2 96.5 -2.9 1.3 14.3 27 27 A F E -C 90 0A 21 -2,-1.0 2,-0.3 63,-0.2 63,-0.2 -0.973 37.4-165.7-147.7 157.6 0.0 0.5 11.9 28 28 A Q E -C 89 0A 16 61,-2.3 61,-2.3 -2,-0.3 2,-0.4 -0.968 8.0-162.0-138.3 147.1 0.9 -1.6 8.9 29 29 A I E +C 88 0A 7 -2,-0.3 52,-0.6 59,-0.2 2,-0.2 -0.981 15.5 170.8-132.3 121.6 4.4 -2.4 7.6 30 30 A L E -CD 87 80A 0 57,-1.5 57,-2.9 -2,-0.4 2,-0.4 -0.693 45.3 -70.2-121.6 177.8 5.1 -3.7 4.0 31 31 A N E -C 86 0A 17 48,-2.3 3,-0.5 -2,-0.2 4,-0.2 -0.546 31.4-163.6 -75.7 119.5 8.2 -4.3 1.8 32 32 A A S S+ 0 0 0 53,-0.9 54,-0.2 -2,-0.4 -1,-0.1 0.447 86.3 70.2 -80.4 -1.5 9.9 -0.9 0.8 33 33 A D S S+ 0 0 61 52,-0.4 -1,-0.2 1,-0.1 88,-0.1 0.831 105.0 37.7 -79.7 -32.4 11.8 -2.9 -2.0 34 34 A V S S+ 0 0 4 -3,-0.5 2,-0.2 87,-0.1 -2,-0.2 0.363 93.9 111.7 -98.7 -2.2 8.6 -3.4 -4.0 35 35 A V - 0 0 0 -4,-0.2 79,-0.2 1,-0.2 3,-0.1 -0.527 48.3-164.8 -78.7 140.0 7.1 0.1 -3.3 36 36 A A - 0 0 0 1,-0.4 78,-0.3 -2,-0.2 2,-0.2 0.916 65.6 -50.1 -76.1 -72.2 6.7 2.7 -6.1 37 37 A T >> - 0 0 20 76,-0.1 4,-1.1 98,-0.1 3,-0.9 -0.821 61.0 -79.0-147.2-177.3 6.0 5.7 -3.8 38 38 A K H 3> S+ 0 0 65 74,-0.7 4,-2.8 -2,-0.2 5,-0.4 0.863 125.5 66.6 -52.0 -39.8 3.9 6.9 -0.9 39 39 A K H 3> S+ 0 0 74 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.775 98.5 53.1 -56.1 -29.9 1.1 7.4 -3.6 40 40 A H H <> S+ 0 0 0 -3,-0.9 4,-1.3 2,-0.1 -1,-0.2 0.931 115.2 37.7 -68.4 -50.8 1.1 3.6 -4.0 41 41 A V H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 3,-0.3 0.948 115.3 50.2 -68.4 -54.8 0.6 2.9 -0.2 42 42 A L H X S+ 0 0 6 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.802 109.8 54.8 -56.2 -33.2 -1.9 5.8 0.6 43 43 A H H X S+ 0 0 0 -4,-0.9 4,-1.7 -5,-0.4 -1,-0.2 0.910 106.0 50.5 -62.5 -45.3 -3.9 4.6 -2.4 44 44 A A H X S+ 0 0 0 -4,-1.3 4,-1.5 -3,-0.3 -2,-0.2 0.836 110.1 50.0 -66.1 -38.2 -4.1 1.0 -0.9 45 45 A I H X S+ 0 0 2 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.920 110.5 50.7 -57.0 -48.5 -5.3 2.5 2.4 46 46 A N H X S+ 0 0 45 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.780 106.4 54.5 -65.0 -30.4 -7.9 4.5 0.5 47 47 A Q H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.872 106.8 51.7 -68.7 -40.0 -9.0 1.2 -1.3 48 48 A A H < S+ 0 0 8 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.739 108.6 52.3 -67.0 -26.3 -9.6 -0.4 2.1 49 49 A K H < S+ 0 0 120 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.800 119.7 31.8 -78.9 -31.9 -11.7 2.6 3.1 50 50 A T H < S+ 0 0 53 -4,-1.1 2,-0.5 1,-0.3 -2,-0.2 0.862 124.1 34.6 -95.3 -45.2 -14.1 2.5 0.1 51 51 A K < - 0 0 85 -4,-2.5 -1,-0.3 -5,-0.2 95,-0.0 -0.973 57.1-168.2-121.1 120.0 -14.2 -1.3 -0.8 52 52 A K + 0 0 191 -2,-0.5 -4,-0.1 1,-0.2 6,-0.0 -0.920 18.1 168.3-103.8 99.7 -14.2 -4.2 1.8 53 53 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 8,-0.0 0.968 64.7 -51.4 -71.6 -81.7 -13.6 -7.5 -0.3 54 54 A I S S+ 0 0 127 7,-0.0 -2,-0.0 0, 0.0 17,-0.0 0.199 85.8 139.0-150.7 11.2 -12.8 -10.6 2.0 55 55 A A - 0 0 26 1,-0.1 6,-0.1 16,-0.1 3,-0.1 -0.185 55.0-127.6 -78.6 160.5 -9.8 -9.4 4.2 56 56 A K S S- 0 0 174 4,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.923 84.1 -7.0 -68.6 -50.1 -9.3 -10.1 8.0 57 57 A S S > S- 0 0 73 1,-0.1 4,-0.8 0, 0.0 -1,-0.1 -0.878 73.4 -98.0-146.1 171.4 -8.7 -6.5 9.1 58 58 A F H >> S+ 0 0 71 -2,-0.3 4,-1.5 2,-0.2 3,-0.6 0.942 121.9 37.3 -61.9 -58.7 -8.3 -2.9 7.8 59 59 A W H 3> S+ 0 0 33 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.870 116.5 54.6 -63.9 -33.8 -4.5 -2.6 7.9 60 60 A M H 34 S+ 0 0 51 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.648 106.7 53.3 -73.5 -19.0 -4.3 -6.3 6.8 61 61 A E H XX S+ 0 0 11 -4,-0.8 4,-1.5 -3,-0.6 3,-0.8 0.827 99.5 62.0 -77.7 -38.8 -6.5 -5.3 3.8 62 62 A I H >X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.3 3,-0.5 0.926 99.9 52.9 -55.0 -53.5 -4.1 -2.5 2.8 63 63 A L H 3< S+ 0 0 3 -4,-1.3 4,-0.3 1,-0.2 -1,-0.3 0.762 109.5 50.5 -52.7 -31.3 -1.2 -4.9 2.1 64 64 A V H <4>S+ 0 0 2 -3,-0.8 6,-0.6 -4,-0.3 5,-0.6 0.835 106.6 53.7 -78.8 -32.5 -3.5 -7.0 -0.3 65 65 A R H XX5S+ 0 0 2 -4,-1.5 3,-2.0 -3,-0.5 4,-0.8 0.914 101.4 57.6 -68.1 -45.1 -4.7 -3.9 -2.4 66 66 A A T 3<5S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.657 103.5 55.0 -62.4 -20.2 -1.2 -2.7 -3.3 67 67 A S T 345S- 0 0 1 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.266 135.3 -81.5 -97.1 12.6 -0.4 -6.1 -4.9 68 68 A G T <45S- 0 0 3 -3,-2.0 -3,-0.2 2,-0.1 -2,-0.2 0.861 89.5 -49.4 85.3 41.9 -3.5 -6.1 -7.3 69 69 A Q S < - 0 0 107 -2,-0.1 4,-2.7 -8,-0.1 5,-0.3 -0.864 41.3-100.4-120.7 162.0 -5.4 -12.3 0.4 72 72 A I H > S+ 0 0 25 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.855 119.7 44.5 -50.6 -50.0 -3.5 -11.7 3.7 73 73 A H H > S+ 0 0 135 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.953 117.0 44.4 -61.4 -55.2 -1.2 -14.8 3.4 74 74 A E H >> S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 3,-0.5 0.934 113.3 49.2 -54.4 -56.6 -0.3 -14.2 -0.3 75 75 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.740 108.6 54.4 -60.2 -30.4 0.3 -10.4 0.0 76 76 A I H 3X S+ 0 0 82 -4,-1.5 4,-1.1 -3,-0.3 -1,-0.3 0.865 111.8 44.8 -68.2 -38.4 2.6 -11.0 3.1 77 77 A K H << S+ 0 0 168 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.1 0.925 123.2 36.6 -68.9 -45.7 4.7 -13.4 1.0 78 78 A I H < S- 0 0 53 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.987 143.6 -2.1 -71.2 -66.1 4.8 -11.0 -2.0 79 79 A I H < S+ 0 0 0 -4,-2.1 -48,-2.3 -16,-0.1 -3,-0.2 0.045 95.9 130.1-122.7 26.8 5.0 -7.5 -0.4 80 80 A G B < -D 30 0A 5 -4,-1.1 -50,-0.2 -50,-0.3 -4,-0.1 -0.077 65.7 -68.4 -76.6 179.8 4.9 -8.1 3.4 81 81 A A + 0 0 43 -52,-0.6 2,-0.3 -51,-0.2 -1,-0.2 -0.386 53.1 167.8 -73.1 144.4 7.3 -6.8 6.1 82 82 A K - 0 0 109 -52,-0.2 -50,-0.2 -68,-0.1 -68,-0.1 -0.968 40.3 -91.4-151.3 149.2 10.9 -7.9 6.2 83 83 A D S S+ 0 0 103 -2,-0.3 2,-0.6 -67,-0.2 -68,-0.3 -0.287 95.0 26.4 -65.8 151.3 14.0 -6.5 8.2 84 84 A G E S+A 14 0A 17 -70,-1.1 -70,-1.9 2,-0.0 2,-0.9 -0.902 118.8 28.4 102.6-118.4 16.2 -3.9 6.5 85 85 A N E S+ 0 0 50 -2,-0.6 -53,-0.9 -73,-0.3 -52,-0.4 -0.722 83.8 155.7 -85.3 103.8 14.6 -1.7 3.9 86 86 A V E -AC 11 31A 0 -75,-2.5 -75,-2.1 -2,-0.9 2,-0.5 -0.916 40.8-121.3-137.7 156.1 10.9 -1.6 4.9 87 87 A C E -AC 10 30A 0 -57,-2.9 -57,-1.5 -2,-0.3 2,-0.5 -0.872 20.1-148.6-106.9 122.9 7.9 0.8 4.5 88 88 A L E -AC 9 29A 1 -79,-2.7 -79,-1.6 -2,-0.5 2,-0.5 -0.788 11.8-173.2 -95.7 128.6 6.1 2.2 7.6 89 89 A I E +AC 8 28A 0 -61,-2.3 -61,-2.3 -2,-0.5 2,-0.3 -0.992 22.1 149.1-120.3 117.9 2.3 2.9 7.3 90 90 A C E -AC 7 27A 0 -83,-2.1 -83,-2.6 -2,-0.5 -63,-0.2 -0.955 44.3-147.4-145.9 161.9 0.8 4.8 10.3 91 91 A E S S+ 0 0 63 -65,-0.9 2,-0.4 -2,-0.3 -1,-0.1 0.832 86.0 43.3 -91.9 -47.9 -2.0 7.2 11.3 92 92 A D > - 0 0 75 -66,-0.3 4,-2.1 1,-0.1 -1,-0.2 -0.852 69.5-138.0-111.7 136.3 -0.3 9.2 14.2 93 93 A E H > S+ 0 0 156 -2,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.761 109.7 56.4 -57.6 -27.4 3.3 10.5 14.4 94 94 A E H > S+ 0 0 99 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 107.7 46.7 -70.8 -42.7 3.4 9.2 18.0 95 95 A T H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.853 110.4 53.0 -65.7 -37.6 2.5 5.7 16.8 96 96 A F H X S+ 0 0 23 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.908 109.6 48.8 -61.8 -43.1 5.2 6.0 14.1 97 97 A R H X S+ 0 0 121 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.892 108.8 54.6 -62.4 -41.0 7.7 6.9 16.8 98 98 A K H X S+ 0 0 85 -4,-2.0 4,-1.0 2,-0.2 3,-0.3 0.936 112.6 41.2 -57.3 -51.8 6.5 3.8 18.9 99 99 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.896 109.5 59.8 -66.1 -44.3 7.1 1.4 16.0 100 100 A Y H X S+ 0 0 56 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.828 99.6 58.8 -49.0 -40.3 10.5 3.1 15.1 101 101 A E H < S+ 0 0 123 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.908 111.6 38.5 -59.6 -46.9 11.8 2.4 18.6 102 102 A L H < S+ 0 0 68 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.837 121.0 43.3 -73.8 -36.4 11.3 -1.4 18.2 103 103 A I H < S- 0 0 5 -4,-2.2 -88,-1.8 -89,-0.1 -2,-0.2 0.938 87.9-163.1 -80.4 -47.7 12.5 -1.7 14.5 104 104 A G < + 0 0 41 -4,-2.4 -89,-0.7 -90,-0.2 2,-0.2 0.961 29.8 123.2 65.1 95.2 15.5 0.7 14.7 105 105 A G - 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0 0 60 -5,-1.6 2,-0.2 -8,-0.1 -2,-0.1 -0.735 70.0-134.1 171.9 128.2 -11.2 4.0 -9.6 149 149 A K 0 0 138 -2,-0.2 -5,-0.1 1,-0.1 -9,-0.1 0.007 360.0 360.0 -77.5 35.8 -7.5 5.1 -9.7 150 150 A E 0 0 95 -2,-0.2 -104,-0.2 -7,-0.2 -1,-0.1 0.848 360.0 360.0-117.1 360.0 -8.3 7.2 -6.5