==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-09 3A4T . COMPND 2 MOLECULE: PUTATIVE METHYLTRANSFERASE MJ0026; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR M.HIRANO,M.KURATANI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PRO . 513 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 376 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 44 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 2 0 2 0 0 3 5 0 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 0 2 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 8 4 0 2 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 2 0 0 0 0 2 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 9 A K 0 0 219 0, 0.0 247,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 137.4 3.6 -37.9 -14.5 2 10 A M - 0 0 55 245,-0.6 2,-0.4 36,-0.0 38,-0.1 -0.315 360.0-148.1 -74.8 155.2 3.6 -36.5 -18.0 3 11 A Q E +A 39 0A 79 36,-0.5 36,-2.7 58,-0.1 2,-0.3 -0.991 19.5 172.4-123.0 140.2 6.5 -36.5 -20.4 4 12 A F E -A 38 0A 15 -2,-0.4 56,-1.6 56,-0.3 2,-0.4 -0.916 16.7-151.4-134.9 159.2 7.2 -33.8 -22.9 5 13 A I E -AB 37 59A 3 32,-2.6 32,-2.3 -2,-0.3 2,-0.6 -0.996 10.6-141.1-131.8 145.1 10.1 -32.9 -25.3 6 14 A R E -AB 36 58A 0 52,-3.1 52,-2.2 -2,-0.4 2,-0.3 -0.919 22.6-132.3 -97.2 124.8 11.2 -29.5 -26.6 7 15 A V E - B 0 57A 0 28,-3.5 2,-1.2 -2,-0.6 50,-0.3 -0.600 15.9-129.3 -77.5 136.1 12.3 -29.6 -30.3 8 16 A N >> - 0 0 0 48,-2.3 4,-2.8 -2,-0.3 3,-2.0 -0.746 23.2-176.3 -92.3 93.0 15.6 -27.8 -30.8 9 17 A T T 34 S+ 0 0 60 -2,-1.2 -1,-0.2 1,-0.3 47,-0.0 0.676 77.8 76.7 -66.6 -15.5 14.9 -25.5 -33.7 10 18 A L T 34 S+ 0 0 43 1,-0.1 -1,-0.3 45,-0.1 3,-0.1 0.884 118.0 13.2 -52.3 -34.4 18.6 -24.6 -33.6 11 19 A K T <4 S+ 0 0 102 -3,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.680 130.5 22.4-117.9 -29.8 19.2 -28.0 -35.3 12 20 A I < - 0 0 17 -4,-2.8 -1,-0.3 43,-0.2 43,-0.0 -0.985 66.7-111.6-152.9 151.6 15.9 -29.3 -36.6 13 21 A N >> - 0 0 113 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.640 32.3-123.6 -84.1 138.5 12.3 -28.5 -37.7 14 22 A P H 3> S+ 0 0 22 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.797 109.4 47.6 -46.8 -41.5 9.4 -29.7 -35.5 15 23 A E H 3> S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.770 108.7 53.5 -81.2 -31.1 7.7 -31.6 -38.2 16 24 A V H <> S+ 0 0 83 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.916 114.6 41.2 -63.7 -46.9 10.8 -33.4 -39.4 17 25 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.929 113.3 54.4 -66.4 -44.2 11.6 -34.6 -35.9 18 26 A K H X S+ 0 0 27 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.942 111.1 44.8 -57.7 -49.3 7.9 -35.5 -35.3 19 27 A K H X S+ 0 0 127 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.895 112.4 51.8 -60.2 -42.8 7.7 -37.6 -38.4 20 28 A R H X S+ 0 0 96 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.914 113.6 43.0 -65.3 -40.9 11.0 -39.3 -37.7 21 29 A L H ><>S+ 0 0 4 -4,-2.7 5,-2.3 2,-0.2 3,-0.8 0.877 111.7 53.8 -73.7 -35.6 10.0 -40.3 -34.1 22 30 A E H ><5S+ 0 0 74 -4,-2.4 3,-1.6 -5,-0.3 -2,-0.2 0.863 103.7 57.2 -68.3 -32.1 6.5 -41.4 -35.1 23 31 A N H 3<5S+ 0 0 119 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.691 103.2 54.1 -71.4 -16.6 7.9 -43.7 -37.6 24 32 A K T <<5S- 0 0 68 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.198 131.4 -91.2 -95.7 14.5 9.9 -45.4 -34.8 25 33 A G T < 5S+ 0 0 43 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.461 80.1 141.3 94.7 3.2 6.7 -46.0 -32.8 26 34 A V < - 0 0 10 -5,-2.3 2,-0.6 16,-0.2 -1,-0.3 -0.606 40.8-150.4 -77.5 133.7 6.7 -42.8 -30.7 27 35 A V E -C 41 0A 48 14,-3.3 13,-2.7 -2,-0.3 14,-1.4 -0.941 20.0-173.2-103.4 121.5 3.2 -41.4 -30.2 28 36 A L E -C 39 0A 5 -2,-0.6 2,-0.4 11,-0.2 11,-0.2 -0.881 10.7-157.1-116.7 144.7 3.4 -37.6 -29.8 29 37 A E E -C 38 0A 88 9,-2.8 9,-3.8 -2,-0.3 -2,-0.0 -0.989 26.8-105.6-121.7 135.6 0.6 -35.0 -28.9 30 38 A K - 0 0 120 -2,-0.4 2,-0.2 7,-0.2 7,-0.1 0.094 31.6-162.2 -40.4 163.7 0.5 -31.3 -29.7 31 39 A T - 0 0 31 2,-0.5 199,-0.1 5,-0.3 -1,-0.1 -0.744 44.6 -87.1-148.6 168.9 1.2 -28.7 -27.1 32 40 A F S S+ 0 0 45 197,-0.4 2,-0.4 -2,-0.2 197,-0.1 0.562 115.4 70.3 -69.7 -6.0 0.4 -25.0 -27.0 33 41 A L S > S- 0 0 22 3,-0.2 3,-1.5 1,-0.1 -2,-0.5 -0.933 78.8-141.3-111.2 135.6 3.8 -24.7 -28.7 34 42 A D T 3 S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.667 104.4 46.4 -66.2 -11.2 4.5 -25.8 -32.3 35 43 A Y T 3 S+ 0 0 22 -28,-0.0 -28,-3.5 -22,-0.0 2,-0.4 0.202 99.8 75.8-118.7 16.8 7.9 -27.1 -31.2 36 44 A A E < -A 6 0A 0 -3,-1.5 2,-0.3 -30,-0.2 -5,-0.3 -0.997 59.1-168.9-127.2 141.0 7.0 -29.0 -28.1 37 45 A F E -A 5 0A 1 -32,-2.3 -32,-2.6 -2,-0.4 2,-0.4 -0.933 21.9-129.8-126.9 147.0 5.3 -32.4 -27.9 38 46 A E E -AC 4 29A 36 -9,-3.8 -9,-2.8 -2,-0.3 2,-0.7 -0.807 25.8-137.5 -87.0 129.0 3.7 -34.6 -25.3 39 47 A V E +AC 3 28A 11 -36,-2.7 -36,-0.5 -2,-0.4 -11,-0.2 -0.851 28.4 172.0 -90.7 116.2 5.1 -38.1 -25.4 40 48 A K E - 0 0 93 -13,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.826 69.8 -0.2 -96.1 -43.4 2.1 -40.4 -25.0 41 49 A K E + C 0 27A 132 -14,-1.4 -14,-3.3 -16,-0.0 -1,-0.4 -0.977 61.6 176.7-150.5 150.6 4.1 -43.6 -25.7 42 50 A S - 0 0 37 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.976 28.5-156.8-147.4 119.6 7.6 -44.5 -26.6 43 51 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.692 86.6 71.1 -68.4 -5.5 9.4 -47.8 -27.1 44 52 A F S S- 0 0 67 -3,-0.0 2,-0.4 2,-0.0 5,-0.1 -0.839 91.9-113.2-111.2 139.7 12.5 -45.7 -26.2 45 53 A S > - 0 0 85 -2,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.579 40.7-134.8 -54.4 121.8 13.9 -44.1 -23.0 46 54 A I T 3 S+ 0 0 15 -2,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.731 102.5 53.9 -74.7 -20.9 13.4 -40.6 -24.3 47 55 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.3 11,-0.1 -2,-0.1 0.180 105.4 63.6 -83.7 19.4 16.8 -39.4 -23.1 48 56 A S S < S+ 0 0 78 -3,-2.2 -2,-0.2 4,-0.0 -1,-0.2 0.305 70.2 108.4-129.3 10.1 18.3 -42.4 -25.1 49 57 A T S > S- 0 0 2 -3,-0.5 4,-2.2 -4,-0.1 5,-0.1 -0.503 75.2-119.4 -91.5 155.7 17.5 -42.0 -28.9 50 58 A P H > S+ 0 0 55 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.926 117.9 58.5 -51.5 -43.3 20.1 -41.1 -31.5 51 59 A E H 4>S+ 0 0 0 2,-0.2 5,-2.5 1,-0.2 6,-0.4 0.869 106.1 46.0 -49.9 -50.4 17.8 -38.0 -32.1 52 60 A Y H >45S+ 0 0 47 4,-0.2 3,-2.4 3,-0.2 5,-0.3 0.970 112.9 49.8 -55.1 -55.4 18.3 -36.9 -28.5 53 61 A L H 3<5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.779 107.5 55.9 -52.7 -36.2 22.1 -37.5 -28.7 54 62 A F T 3<5S- 0 0 93 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.437 121.3-109.0 -72.3 -9.6 22.2 -35.5 -31.9 55 63 A G T < 5S+ 0 0 0 -3,-2.4 -44,-0.2 2,-0.2 -3,-0.2 0.705 76.8 135.4 86.0 17.2 20.6 -32.5 -30.1 56 64 A Y S > - 0 0 22 -2,-0.3 3,-0.5 1,-0.1 4,-0.5 -0.316 37.2-126.0 -63.8 152.3 8.4 -30.7 -18.1 62 70 A I G >4 S+ 0 0 5 1,-0.2 3,-0.9 2,-0.2 4,-0.4 0.853 111.2 62.8 -69.4 -22.3 6.1 -28.3 -20.1 63 71 A S G >4 S+ 0 0 0 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.807 98.0 55.3 -63.4 -39.6 6.1 -26.2 -17.0 64 72 A S G <4 S+ 0 0 10 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.541 96.2 65.1 -78.0 -12.8 9.8 -25.7 -17.3 65 73 A M G S+ 0 0 0 -3,-0.9 4,-2.7 -4,-0.4 5,-0.3 0.916 83.0 62.1 -68.1 -47.3 7.4 -21.3 -19.6 67 75 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.934 106.6 44.4 -53.8 -47.2 10.1 -19.1 -17.9 68 76 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.888 113.4 52.5 -61.0 -32.9 12.2 -18.6 -21.1 69 77 A I H < S+ 0 0 22 -4,-1.0 -3,-0.1 1,-0.2 -4,-0.0 0.918 111.4 45.3 -66.7 -45.9 9.0 -17.9 -23.1 70 78 A V H < S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.2 -4,-0.1 0.849 113.3 49.1 -62.1 -40.4 7.8 -15.2 -20.6 71 79 A L H < S- 0 0 0 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.934 90.0-169.3 -68.8 -38.3 11.4 -13.6 -20.5 72 80 A N < - 0 0 70 -4,-2.8 -3,-0.1 -5,-0.2 2,-0.1 0.955 6.4-155.6 54.9 63.1 11.2 -13.7 -24.2 73 81 A P - 0 0 1 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.388 10.2-127.2 -67.5 143.1 14.9 -12.8 -25.0 74 82 A R > - 0 0 126 -2,-0.1 3,-2.0 1,-0.1 23,-0.1 -0.585 25.1-101.2 -91.7 164.8 15.6 -11.2 -28.4 75 83 A E T 3 S+ 0 0 74 1,-0.3 -1,-0.1 -2,-0.2 22,-0.1 0.849 119.0 34.6 -43.2 -54.0 18.2 -12.4 -30.9 76 84 A D T 3 S+ 0 0 110 24,-0.1 -1,-0.3 25,-0.1 25,-0.1 0.376 91.8 127.4 -92.2 9.1 20.9 -9.9 -30.1 77 85 A D < - 0 0 26 -3,-2.0 25,-2.6 24,-0.1 2,-0.5 -0.131 59.0-129.4 -67.9 160.4 20.3 -9.6 -26.3 78 86 A F E -d 102 0B 8 23,-0.2 72,-1.8 25,-0.0 73,-1.2 -0.965 38.7-174.1-107.6 118.8 22.8 -10.0 -23.6 79 87 A I E -de 103 151B 0 23,-2.9 25,-3.0 -2,-0.5 2,-0.5 -0.911 22.2-152.1-128.4 141.2 21.3 -12.4 -21.1 80 88 A L E -de 104 152B 0 71,-1.2 73,-3.0 -2,-0.3 2,-0.6 -0.977 2.0-167.4-112.2 128.1 22.2 -13.8 -17.7 81 89 A D E -de 105 153B 0 23,-3.3 25,-2.6 -2,-0.5 3,-0.4 -0.938 12.9-168.4-109.3 101.4 21.0 -17.3 -16.6 82 90 A M S S+ 0 0 3 71,-2.5 2,-0.4 -2,-0.6 53,-0.2 0.782 76.3 20.9 -67.5 -38.2 21.8 -17.1 -12.9 83 91 A C S S+ 0 0 3 70,-0.3 -1,-0.3 1,-0.1 24,-0.2 -0.800 81.7 163.1-132.5 84.7 21.4 -20.7 -11.8 84 92 A A > + 0 0 0 22,-3.4 3,-1.6 -3,-0.4 6,-0.4 0.729 9.3 140.7 -93.0 -27.8 21.8 -22.6 -15.0 85 93 A A T 3 S+ 0 0 1 1,-0.3 28,-0.1 21,-0.3 23,-0.1 -0.410 70.2 21.6 -72.4 147.8 22.6 -26.4 -14.8 86 94 A P T 3 S- 0 0 64 0, 0.0 -1,-0.3 0, 0.0 33,-0.3 -0.997 96.9-129.2 -81.2 2.0 21.6 -28.7 -16.3 87 95 A G <> + 0 0 0 -3,-1.6 4,-2.2 32,-0.1 5,-0.3 0.556 62.0 133.3 97.9 6.6 20.8 -26.2 -19.1 88 96 A G H > S+ 0 0 6 1,-0.2 4,-1.0 2,-0.2 -3,-0.1 0.963 88.2 32.4 -44.7 -60.4 17.2 -27.1 -20.0 89 97 A K H > S+ 0 0 9 427,-1.7 4,-2.8 -5,-0.2 5,-0.2 0.801 113.8 61.3 -72.6 -30.4 16.3 -23.3 -19.9 90 98 A T H > S+ 0 0 0 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.928 109.5 41.3 -62.5 -41.8 19.7 -22.1 -21.1 91 99 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.783 112.6 56.0 -76.3 -24.7 19.4 -24.0 -24.4 92 100 A H H X S+ 0 0 0 -4,-1.0 4,-2.5 -5,-0.3 5,-0.2 0.966 108.4 46.8 -68.7 -53.2 15.7 -22.9 -24.6 93 101 A L H X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.897 111.8 51.8 -54.3 -45.1 16.8 -19.2 -24.4 94 102 A A H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 6,-0.3 0.912 109.6 48.9 -58.3 -44.5 19.5 -19.9 -27.0 95 103 A Q H ><5S+ 0 0 4 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.898 110.4 50.8 -61.0 -43.3 16.9 -21.4 -29.4 96 104 A L H 3<5S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.775 114.4 44.6 -63.5 -29.5 14.6 -18.5 -28.9 97 105 A M T ><5S- 0 0 0 -4,-1.3 3,-1.6 -5,-0.2 -1,-0.3 0.384 109.0-127.5 -94.8 0.1 17.6 -16.2 -29.7 98 106 A K T < 5 - 0 0 125 -3,-1.0 -3,-0.2 1,-0.3 -4,-0.1 0.742 65.7 -60.8 55.3 28.6 18.6 -18.3 -32.6 99 107 A N T 3 - 0 0 37 1,-0.1 4,-1.1 24,-0.1 24,-0.1 -0.585 65.7-152.0 -88.2 140.7 28.6 -26.7 -8.7 110 118 A K H > S+ 0 0 153 -2,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.917 98.7 47.9 -75.8 -47.1 31.6 -28.1 -10.6 111 119 A T H >> S+ 0 0 104 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.910 112.2 48.4 -55.4 -53.2 30.0 -31.4 -11.4 112 120 A R H 3> S+ 0 0 114 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.788 101.7 64.5 -63.8 -28.9 26.7 -29.8 -12.5 113 121 A T H 3X S+ 0 0 18 -4,-1.1 4,-2.6 1,-0.2 -1,-0.2 0.869 98.6 57.2 -59.8 -37.7 28.8 -27.4 -14.7 114 122 A K H S+ 0 0 5 -4,-2.1 5,-3.2 2,-0.2 -1,-0.2 0.890 114.8 42.9 -64.5 -51.4 25.0 -26.9 -24.5 121 129 A N H ><5S+ 0 0 101 -4,-2.7 3,-1.3 3,-0.2 -2,-0.2 0.916 116.3 50.3 -59.7 -46.5 27.5 -28.8 -26.7 122 130 A R H 3<5S+ 0 0 27 -4,-3.4 -2,-0.2 -5,-0.3 -3,-0.2 0.930 110.4 47.3 -57.9 -48.0 24.8 -31.5 -27.4 123 131 A M T 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.366 113.6-118.7 -76.1 7.6 22.1 -28.9 -28.4 124 132 A G T < 5 + 0 0 24 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.800 51.0 170.8 59.6 31.1 24.7 -27.2 -30.7 125 133 A V < + 0 0 10 -5,-3.2 -1,-0.2 -6,-0.2 3,-0.1 -0.637 13.7 170.3 -81.3 133.0 24.4 -23.8 -28.6 126 134 A L + 0 0 139 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.526 62.9 68.8-118.0 -12.5 27.1 -21.2 -29.7 127 135 A N S S+ 0 0 3 -27,-0.1 -24,-2.9 -25,-0.1 2,-0.4 0.087 79.7 100.9 -96.5 25.1 26.1 -18.0 -27.8 128 136 A T E -f 103 0B 17 -26,-0.2 2,-0.6 -3,-0.1 -24,-0.2 -0.935 51.1-160.5-129.5 132.5 26.8 -19.1 -24.3 129 137 A I E -f 104 0B 24 -26,-3.1 -24,-2.2 -2,-0.4 2,-0.5 -0.934 19.7-145.3-110.1 114.7 29.6 -18.5 -21.8 130 138 A I E -f 105 0B 40 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.703 15.7-173.5 -90.4 122.2 29.7 -21.0 -19.0 131 139 A I E -f 106 0B 33 -26,-3.1 -24,-1.8 -2,-0.5 2,-0.9 -0.979 14.0-157.3-111.0 117.7 30.8 -19.6 -15.7 132 140 A N E +f 107 0B 74 -2,-0.5 2,-0.3 -26,-0.2 -24,-0.2 -0.840 52.8 112.5 -87.6 94.9 31.4 -22.2 -12.8 133 141 A A S S- 0 0 26 -2,-0.9 2,-0.8 -26,-0.7 -24,-0.1 -0.995 77.1 -94.6-158.7 161.1 30.9 -19.7 -9.8 134 142 A D >> - 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