==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-AUG-03 1Q7Z . COMPND 2 MOLECULE: 5-METHYLTETRAHYDROFOLATE S-HOMOCYSTEINE . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.C.EVANS,D.P.HUDDLER,M.T.HILGERS,G.ROMANCHUK,R.G.MATTHEWS, . 1107 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 813 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 74 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 395 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 4 3 3 0 2 3 3 2 2 6 10 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 9 4 13 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 0 PARALLEL BRIDGES PER LADDER . 1 0 3 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 . 3 0 0 0 0 0 2 1 1 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 M 0 0 138 0, 0.0 2,-0.3 0, 0.0 140,-0.1 0.000 360.0 360.0 360.0 -74.9 1.4 -23.2 76.8 2 2 A R - 0 0 86 137,-0.2 167,-0.3 1,-0.0 2,-0.1 -0.705 360.0-138.8 -93.7 145.3 1.5 -25.0 73.5 3 3 A N > - 0 0 46 -2,-0.3 4,-2.4 165,-0.1 3,-0.3 -0.436 28.8 -93.2 -99.1 175.4 4.1 -24.0 70.9 4 4 A R H > S+ 0 0 39 163,-3.5 4,-2.0 1,-0.2 5,-0.1 0.813 122.6 51.5 -58.5 -35.1 3.9 -23.6 67.1 5 5 A R H > S+ 0 0 180 162,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 111.6 48.0 -71.9 -34.5 5.0 -27.1 66.3 6 6 A E H > S+ 0 0 99 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.907 113.9 45.6 -69.6 -42.9 2.4 -28.6 68.6 7 7 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.885 111.6 53.6 -67.3 -36.8 -0.4 -26.4 67.2 8 8 A S H X S+ 0 0 29 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.896 107.3 51.3 -63.2 -41.1 0.8 -27.2 63.7 9 9 A K H X S+ 0 0 122 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.952 110.4 48.4 -60.1 -51.5 0.6 -31.0 64.5 10 10 A L H >X S+ 0 0 47 -4,-2.1 4,-2.1 1,-0.2 3,-0.9 0.917 111.5 50.4 -55.8 -46.2 -3.0 -30.6 65.8 11 11 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 104.5 56.6 -62.1 -37.1 -4.0 -28.6 62.7 12 12 A S H 3< S+ 0 0 31 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.734 114.7 41.2 -67.5 -19.1 -2.5 -31.2 60.3 13 13 A E H << S+ 0 0 104 -4,-1.0 2,-0.3 -3,-0.9 -2,-0.2 0.752 124.9 14.8 -98.2 -30.2 -4.8 -33.8 62.1 14 14 A R < - 0 0 77 -4,-2.1 2,-0.3 277,-0.2 -1,-0.3 -0.992 66.4-119.2-154.0 142.3 -8.0 -31.8 62.4 15 15 A V - 0 0 0 275,-2.4 275,-0.3 -2,-0.3 2,-0.2 -0.609 42.5-141.9 -74.0 132.1 -9.8 -28.6 61.3 16 16 A L E -a 268 0A 4 251,-2.9 253,-2.4 -2,-0.3 2,-0.5 -0.666 2.3-131.3-103.0 157.6 -10.5 -26.5 64.3 17 17 A L E -a 269 0A 0 -2,-0.2 42,-2.7 251,-0.2 43,-1.8 -0.914 19.1-162.2-108.4 126.1 -13.4 -24.3 65.3 18 18 A L - 0 0 1 251,-3.0 43,-0.1 -2,-0.5 41,-0.1 -0.010 23.2-102.9 -86.8-162.4 -12.9 -20.8 66.5 19 19 A D - 0 0 2 1,-0.1 252,-1.8 39,-0.1 -1,-0.2 -0.103 29.4-105.1-108.9-153.6 -15.4 -18.7 68.5 20 20 A G - 0 0 5 1,-0.2 42,-0.2 250,-0.1 256,-0.2 -0.538 49.3 -51.2-125.6-166.4 -17.8 -15.8 67.8 21 21 A A - 0 0 17 254,-1.1 -1,-0.2 251,-0.5 251,-0.1 -0.337 38.1-173.0 -70.2 149.9 -18.2 -12.1 68.3 22 22 A Y S >> S+ 0 0 25 3,-0.1 4,-2.8 2,-0.1 3,-0.7 0.796 74.4 60.5-108.9 -48.4 -17.7 -10.6 71.8 23 23 A G H 3> S+ 0 0 26 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.909 108.0 46.5 -47.2 -52.2 -18.7 -6.9 71.6 24 24 A T H 3> S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.763 111.5 52.0 -65.4 -26.1 -22.3 -7.7 70.5 25 25 A E H <> S+ 0 0 13 -3,-0.7 4,-0.9 2,-0.2 -1,-0.2 0.883 107.4 52.3 -75.9 -38.7 -22.6 -10.4 73.2 26 26 A F H ><>S+ 0 0 1 -4,-2.8 5,-2.3 1,-0.2 3,-0.9 0.926 108.3 52.5 -59.9 -42.5 -21.4 -7.9 75.8 27 27 A M H ><5S+ 0 0 104 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.866 102.7 56.5 -62.2 -37.6 -24.1 -5.5 74.5 28 28 A K H 3<5S+ 0 0 134 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.739 106.2 53.0 -66.1 -21.1 -26.8 -8.2 74.9 29 29 A Y T <<5S- 0 0 109 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.322 128.1-100.4 -93.9 5.6 -25.8 -8.3 78.6 30 30 A G T < 5S+ 0 0 63 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.665 85.6 122.1 86.1 16.6 -26.2 -4.6 79.0 31 31 A Y < + 0 0 87 -5,-2.3 -2,-0.2 -6,-0.1 -1,-0.2 -0.917 22.2 163.3-117.3 106.4 -22.5 -3.6 78.7 32 32 A D + 0 0 119 -2,-0.6 -1,-0.1 -5,-0.1 -5,-0.1 0.360 38.7 125.8 -98.2 1.7 -21.8 -1.1 75.8 33 33 A D S S- 0 0 70 1,-0.2 5,-0.1 -7,-0.1 -2,-0.1 -0.086 83.7 -73.1 -56.6 159.6 -18.4 -0.2 77.3 34 34 A L >> - 0 0 51 1,-0.2 3,-1.3 2,-0.1 4,-0.8 -0.399 52.0-126.9 -54.0 124.9 -15.2 -0.5 75.2 35 35 A P G >4 S+ 0 0 37 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.881 106.6 53.2 -43.9 -50.9 -14.9 -4.3 75.1 36 36 A E G >4 S+ 0 0 12 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.791 100.0 63.2 -59.0 -29.9 -11.3 -4.3 76.3 37 37 A E G X> S+ 0 0 22 -3,-1.3 4,-2.8 1,-0.2 3,-1.6 0.767 88.4 70.1 -67.9 -24.8 -12.3 -2.1 79.3 38 38 A L H X + 0 0 5 -4,-1.6 3,-1.4 -5,-0.2 4,-1.0 -0.441 64.3 166.0-150.3 68.5 -16.6 -6.3 84.6 43 43 A P H 3> S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.734 74.9 67.8 -58.5 -23.7 -14.4 -9.4 84.2 44 44 A D H 3> S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.853 97.7 52.2 -65.7 -34.4 -17.4 -11.6 84.9 45 45 A V H <> S+ 0 0 5 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.893 109.7 48.2 -68.5 -40.1 -19.0 -10.5 81.7 46 46 A V H X S+ 0 0 0 -4,-1.0 4,-2.2 -8,-0.3 -2,-0.2 0.945 111.9 49.5 -64.5 -47.1 -15.9 -11.4 79.7 47 47 A L H X S+ 0 0 16 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.900 107.5 55.7 -58.3 -43.1 -15.7 -14.8 81.3 48 48 A K H X S+ 0 0 105 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.904 109.0 45.2 -58.2 -45.1 -19.3 -15.5 80.7 49 49 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.901 111.9 51.7 -68.5 -40.3 -19.0 -15.0 76.9 50 50 A H H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.944 111.1 48.9 -59.5 -46.3 -15.8 -17.0 76.7 51 51 A R H X S+ 0 0 117 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.860 105.0 58.4 -62.2 -35.2 -17.6 -19.9 78.5 52 52 A S H X S+ 0 0 22 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.881 110.1 43.4 -63.7 -35.1 -20.6 -19.6 76.2 53 53 A Y H X>S+ 0 0 0 -4,-1.7 5,-2.3 -3,-0.3 4,-0.5 0.881 112.5 51.1 -77.7 -37.0 -18.3 -20.3 73.2 54 54 A I H ><5S+ 0 0 35 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.930 111.7 48.6 -64.5 -41.2 -16.4 -23.1 74.9 55 55 A E H 3<5S+ 0 0 160 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.727 105.8 58.6 -70.3 -20.1 -19.7 -24.7 75.8 56 56 A S H 3<5S- 0 0 8 -4,-0.7 228,-0.3 -5,-0.2 -1,-0.3 0.559 129.3 -95.2 -83.8 -10.2 -20.8 -24.2 72.2 57 57 A G T <<5 + 0 0 17 -3,-1.2 -40,-0.2 -4,-0.5 -3,-0.2 0.492 63.2 163.1 113.2 3.5 -17.8 -26.3 71.1 58 58 A S < - 0 0 1 -5,-2.3 -1,-0.2 1,-0.2 -40,-0.2 -0.305 24.5-164.8 -59.1 138.0 -15.0 -23.9 70.2 59 59 A D S S+ 0 0 13 -42,-2.7 42,-2.4 1,-0.2 2,-0.4 0.650 81.6 30.4 -91.1 -22.8 -11.6 -25.5 70.1 60 60 A V E -b 101 0A 0 -43,-1.8 2,-0.3 40,-0.2 -1,-0.2 -0.997 67.7-166.9-139.2 138.3 -10.0 -22.1 70.2 61 61 A I E -b 102 0A 0 40,-2.2 42,-2.8 -2,-0.4 2,-0.4 -0.942 19.0-129.8-124.8 150.1 -11.1 -18.8 71.8 62 62 A L E -b 103 0A 7 -2,-0.3 42,-0.2 40,-0.2 -42,-0.1 -0.822 25.5-113.4-100.7 136.6 -9.7 -15.3 71.2 63 63 A T - 0 0 1 40,-2.3 2,-2.3 -2,-0.4 3,-0.3 -0.311 31.3-108.9 -65.4 151.6 -8.7 -13.0 74.1 64 64 A N S S+ 0 0 9 25,-0.2 -25,-0.2 1,-0.2 -1,-0.1 -0.453 90.7 104.3 -80.2 66.3 -10.8 -9.9 74.5 65 65 A T > + 0 0 0 -2,-2.3 3,-2.2 40,-0.1 42,-0.5 0.150 23.7 128.6-137.0 19.5 -7.9 -7.7 73.3 66 66 A F T 3 S+ 0 0 60 1,-0.3 41,-2.0 -3,-0.3 80,-0.1 0.862 90.7 29.4 -47.2 -44.9 -8.6 -6.6 69.7 67 67 A G T 3 S+ 0 0 3 39,-0.1 2,-1.5 1,-0.1 -1,-0.3 0.200 89.6 119.5-103.6 18.6 -7.9 -3.0 70.5 68 68 A A < + 0 0 0 -3,-2.2 2,-0.3 37,-0.3 -1,-0.1 -0.452 38.2 104.8 -88.3 66.8 -5.4 -3.6 73.3 69 69 A T S >> S- 0 0 1 -2,-1.5 4,-2.8 39,-0.1 3,-0.8 -0.963 79.1-112.1-134.0 150.6 -2.2 -1.9 72.0 70 70 A R H 3> S+ 0 0 93 57,-0.4 4,-2.1 -2,-0.3 5,-0.2 0.884 114.3 55.8 -50.9 -44.1 -0.9 1.4 73.4 71 71 A M H 34 S+ 0 0 8 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.836 116.0 36.0 -60.5 -35.0 -1.5 3.2 70.1 72 72 A K H X4 S+ 0 0 47 -3,-0.8 3,-1.0 2,-0.2 -2,-0.2 0.880 114.7 53.2 -86.7 -40.0 -5.2 2.3 70.1 73 73 A L H ><>S+ 0 0 1 -4,-2.8 3,-2.5 1,-0.3 5,-2.3 0.836 98.5 66.7 -62.2 -33.5 -5.9 2.5 73.8 74 74 A R G ><5S+ 0 0 118 -4,-2.1 3,-1.5 -5,-0.3 -1,-0.3 0.846 91.0 63.7 -55.1 -34.9 -4.4 6.0 73.9 75 75 A K G < 5S+ 0 0 94 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.518 109.3 39.6 -68.7 -5.9 -7.4 7.0 71.8 76 76 A H G < 5S- 0 0 95 -3,-2.5 -1,-0.3 -4,-0.1 -2,-0.2 0.203 118.0-106.9-125.9 10.0 -9.7 6.0 74.7 77 77 A G T < 5S+ 0 0 58 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.860 93.6 109.3 65.1 36.1 -7.5 7.4 77.5 78 78 A L > < + 0 0 24 -5,-2.3 3,-2.0 -8,-0.1 -4,-0.3 0.161 28.3 113.8-126.7 16.6 -6.5 3.9 78.5 79 79 A E G > S+ 0 0 56 -6,-0.4 3,-1.4 1,-0.3 4,-0.2 0.875 77.6 55.9 -57.7 -37.5 -2.9 3.6 77.4 80 80 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.492 102.2 59.1 -74.0 -2.1 -1.8 3.4 81.1 81 81 A K G <> + 0 0 89 -3,-2.0 4,-2.7 1,-0.1 5,-0.3 0.292 70.0 108.8-108.4 8.2 -4.0 0.3 81.5 82 82 A L H <> S+ 0 0 15 -3,-1.4 4,-2.6 1,-0.2 5,-0.3 0.914 78.1 48.7 -48.6 -53.5 -2.4 -1.8 78.7 83 83 A D H > S+ 0 0 73 -4,-0.2 4,-2.9 1,-0.2 5,-0.3 0.948 115.1 40.2 -58.7 -55.8 -0.8 -4.2 81.2 84 84 A P H > S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.909 115.0 54.1 -63.4 -37.5 -3.9 -5.0 83.4 85 85 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.955 116.0 37.2 -59.5 -49.9 -6.2 -5.1 80.3 86 86 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.926 118.1 48.5 -71.3 -44.1 -4.1 -7.7 78.5 87 87 A R H X S+ 0 0 49 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.955 114.2 46.3 -61.0 -48.5 -3.0 -9.7 81.5 88 88 A N H X S+ 0 0 48 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.923 110.0 55.7 -59.1 -43.9 -6.6 -9.9 82.8 89 89 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -25,-0.2 0.916 111.0 42.8 -55.8 -46.3 -7.8 -10.8 79.3 90 90 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.931 114.6 49.8 -68.7 -42.6 -5.5 -13.8 79.0 91 91 A R H X S+ 0 0 131 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.911 112.4 48.0 -61.1 -43.3 -6.2 -15.0 82.6 92 92 A I H X S+ 0 0 7 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.944 113.3 47.1 -63.3 -47.4 -9.9 -14.8 82.0 93 93 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.3 -2,-0.2 0.901 111.4 51.1 -61.5 -41.8 -9.8 -16.6 78.7 94 94 A R H X S+ 0 0 55 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.876 106.5 55.2 -64.1 -36.3 -7.5 -19.3 80.2 95 95 A R H < S+ 0 0 162 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.866 115.1 39.6 -64.4 -35.2 -9.9 -19.8 83.1 96 96 A A H < S+ 0 0 12 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.872 115.0 51.3 -81.1 -38.5 -12.7 -20.4 80.5 97 97 A A H >< S+ 0 0 5 -4,-3.0 3,-2.2 1,-0.2 2,-0.5 0.842 71.7 175.7 -69.9 -38.0 -10.7 -22.5 78.0 98 98 A G T 3< S- 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 -0.546 79.8 -6.6 67.8-116.1 -9.2 -25.1 80.4 99 99 A E T 3 S+ 0 0 159 -2,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.631 117.4 99.7 -85.7 -15.8 -7.4 -27.4 78.0 100 100 A K S < S- 0 0 91 -3,-2.2 2,-0.2 1,-0.1 -40,-0.2 -0.124 85.2 -85.7 -65.9 168.7 -8.7 -25.7 74.9 101 101 A L E -b 60 0A 3 -42,-2.4 -40,-2.2 -4,-0.1 2,-0.5 -0.562 32.9-161.6 -83.6 140.8 -6.6 -23.2 73.0 102 102 A V E -b 61 0A 0 -2,-0.2 39,-3.3 -42,-0.2 40,-0.5 -0.985 8.8-166.8-120.3 118.9 -6.4 -19.5 73.8 103 103 A F E -bc 62 142A 0 -42,-2.8 -40,-2.3 -2,-0.5 40,-0.3 -0.906 23.9-121.2-108.4 136.3 -5.1 -17.2 71.1 104 104 A G E - c 0 143A 0 38,-3.1 40,-2.9 -2,-0.4 2,-0.6 -0.545 26.7-145.7 -70.2 140.2 -4.1 -13.7 71.7 105 105 A D E + c 0 144A 20 -2,-0.2 2,-0.5 38,-0.2 -37,-0.3 -0.939 21.5 176.5-113.9 110.5 -6.2 -11.4 69.5 106 106 A I E - c 0 145A 0 38,-2.4 40,-1.4 -2,-0.6 -40,-0.2 -0.958 5.8-171.2-120.3 119.6 -4.4 -8.3 68.3 107 107 A G - 0 0 0 -41,-2.0 40,-0.1 -2,-0.5 41,-0.1 -0.413 34.1 -78.9 -97.3 176.4 -6.1 -5.8 65.9 108 108 A P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -39,-0.1 -0.216 34.4-119.1 -72.4 167.1 -4.7 -2.9 64.0 109 109 A T - 0 0 0 2,-0.3 3,-0.1 -41,-0.1 -40,-0.1 0.728 35.3-121.9 -79.4 -24.2 -4.0 0.6 65.5 110 110 A G S S+ 0 0 58 1,-0.4 2,-0.5 0, 0.0 -1,-0.0 0.431 80.0 115.5 91.8 -0.3 -6.4 2.6 63.4 111 111 A E - 0 0 66 6,-0.0 -1,-0.4 7,-0.0 -2,-0.3 -0.901 61.5-138.4-105.6 129.9 -3.3 4.6 62.4 112 112 A L - 0 0 64 -2,-0.5 7,-1.0 -3,-0.1 6,-0.3 -0.506 28.6-102.1 -83.3 153.6 -2.1 4.5 58.7 113 113 A P B >> -h 119 0B 0 0, 0.0 4,-2.0 0, 0.0 3,-2.0 -0.430 58.7 -59.2 -75.6 152.8 1.6 4.3 58.0 114 114 A Y T 34 S+ 0 0 50 5,-3.2 4,-0.2 1,-0.3 7,-0.1 -0.400 122.7 30.6 -57.2 143.2 3.5 7.4 56.9 115 115 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 263,-0.1 -0.974 129.4 40.7 -89.9 4.2 2.9 9.1 54.4 116 116 A L T <4 S+ 0 0 93 -3,-2.0 -2,-0.3 3,-0.1 2,-0.1 0.919 137.9 8.2 -73.2 -42.2 -0.8 8.3 54.7 117 117 A G S < S- 0 0 23 -4,-2.0 -6,-0.0 2,-0.2 0, 0.0 -0.314 89.6-102.1-115.5-159.7 -0.5 8.7 58.4 118 118 A S S S+ 0 0 91 -6,-0.3 2,-0.4 -4,-0.2 -4,-0.0 0.444 79.9 111.0-110.1 -1.0 2.3 9.9 60.6 119 119 A T B -h 113 0B 2 -7,-1.0 -5,-3.2 4,-0.0 2,-0.2 -0.598 51.7-152.0 -87.0 131.2 3.6 6.5 61.8 120 120 A L >> - 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