==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-OCT-93 2TMD . COMPND 2 MOLECULE: TRIMETHYLAMINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHILUS METHYLOTROPHUS; . AUTHOR F.S.MATHEWS,L.W.LIM,S.WHITE . 1458 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 977 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 174 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 6 0.4 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 . 2 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 . 107 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 186 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 354 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.9 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 5 5 2 5 4 3 2 2 4 3 1 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 8 6 8 4 8 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 . 2 0 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 4 0 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 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 A 0 0 122 0, 0.0 336,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -41.5 59.4 31.6 -17.0 2 2 A R - 0 0 76 333,-0.4 333,-0.1 1,-0.1 332,-0.1 -0.407 360.0-116.4 -62.5 121.2 55.6 30.9 -17.2 3 3 A D > - 0 0 58 -2,-0.2 3,-2.6 331,-0.1 -1,-0.1 -0.550 23.5-132.4 -52.1 121.6 54.8 29.4 -20.6 4 4 A P G > S+ 0 0 90 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.657 102.0 76.8 -63.6 -13.3 52.4 32.1 -22.0 5 5 A K G 3 S+ 0 0 98 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.707 90.7 56.6 -61.5 -20.7 50.0 29.3 -22.9 6 6 A H G X S+ 0 0 2 -3,-2.6 3,-1.0 1,-0.2 4,-0.3 0.354 75.1 100.8 -96.4 7.2 49.1 29.3 -19.2 7 7 A D G X S+ 0 0 67 -3,-1.5 3,-1.9 1,-0.3 -1,-0.2 0.827 71.0 65.5 -65.5 -30.9 48.2 33.0 -19.2 8 8 A I G > S+ 0 0 36 -3,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.849 88.4 67.8 -58.2 -34.1 44.5 32.1 -19.3 9 9 A L G < S+ 0 0 0 -3,-1.0 14,-3.0 1,-0.3 -1,-0.3 0.693 101.9 49.2 -61.9 -14.1 44.7 30.5 -15.9 10 10 A F G < S+ 0 0 31 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.259 80.6 111.4-116.8 14.5 45.3 34.0 -14.5 11 11 A E S < S- 0 0 94 -3,-2.1 2,-0.1 -4,-0.1 9,-0.0 -0.649 70.7-119.6 -77.1 138.2 42.5 35.8 -16.2 12 12 A P - 0 0 80 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.483 24.3-155.4 -75.4 154.0 39.9 36.9 -13.6 13 13 A I E -A 20 0A 27 7,-1.4 7,-3.2 9,-0.2 2,-0.4 -1.000 12.6-129.7-138.0 128.5 36.3 35.7 -13.8 14 14 A Q E -A 19 0A 114 -2,-0.4 2,-0.6 5,-0.2 5,-0.3 -0.686 18.0-172.0 -76.5 123.8 33.2 37.4 -12.4 15 15 A I E > -A 18 0A 0 3,-2.8 3,-1.8 -2,-0.4 238,-0.1 -0.905 61.5 -66.0-114.8 96.1 31.0 35.2 -10.3 16 16 A G T 3 S- 0 0 32 -2,-0.6 202,-0.1 236,-0.4 199,-0.1 -0.378 121.2 -5.7 62.0-124.3 27.9 37.2 -9.6 17 17 A P T 3 S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.367 128.6 73.0 -78.3 2.6 28.8 40.2 -7.4 18 18 A K E < -A 15 0A 51 -3,-1.8 -3,-2.8 199,-0.0 2,-0.4 -0.839 66.7-141.0-122.0 163.5 32.3 38.9 -7.0 19 19 A T E -A 14 0A 71 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.975 11.1-144.6-128.0 123.7 35.5 38.6 -9.0 20 20 A L E -A 13 0A 0 -7,-3.2 -7,-1.4 -2,-0.4 35,-0.1 -0.786 15.4-140.7 -80.8 135.0 37.9 35.6 -8.8 21 21 A R S S- 0 0 89 -2,-0.4 2,-0.2 33,-0.3 -1,-0.1 0.850 77.5 -14.3 -72.2 -31.4 41.4 36.9 -9.2 22 22 A N S S- 0 0 11 2,-0.2 -12,-0.2 -10,-0.1 -9,-0.2 -0.827 83.3 -83.9-152.3-167.9 42.5 33.9 -11.4 23 23 A R S S+ 0 0 24 -14,-3.0 295,-2.9 -2,-0.2 2,-0.6 0.161 86.4 108.5 -99.3 22.6 41.1 30.5 -12.3 24 24 A F E +b 318 0B 0 28,-0.2 30,-2.3 -15,-0.2 31,-0.7 -0.877 44.9 176.6-104.3 119.1 42.4 28.5 -9.3 25 25 A Y E -bc 319 55B 0 293,-2.5 295,-2.5 -2,-0.6 2,-1.0 -0.972 26.7-148.7-131.8 120.7 39.6 27.5 -7.0 26 26 A Q E -bc 320 56B 0 29,-2.2 31,-0.6 -2,-0.4 295,-0.2 -0.834 24.9-149.6 -89.2 103.3 39.6 25.4 -3.9 27 27 A V - 0 0 1 293,-1.3 30,-0.3 -2,-1.0 2,-0.0 -0.227 39.1 -71.5 -62.7 159.5 36.3 23.7 -3.8 28 28 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 31,-0.3 -0.335 66.1 164.3 -57.4 133.7 34.8 22.9 -0.3 29 29 A H - 0 0 20 28,-0.5 30,-0.1 29,-0.3 -3,-0.0 -0.973 36.8-109.4-158.5 142.9 36.6 20.1 1.5 30 30 A C + 0 0 21 -2,-0.3 44,-0.1 1,-0.1 325,-0.1 -0.162 30.9 164.7 -61.3 147.7 37.0 18.5 4.9 31 31 A I - 0 0 2 42,-0.2 331,-2.4 324,-0.0 -1,-0.1 0.266 61.5-100.8-139.0 -5.3 40.3 18.8 6.8 32 32 A G S S+ 0 0 2 41,-0.3 42,-0.1 329,-0.2 -2,-0.1 0.783 100.6 91.5 83.9 34.0 39.2 17.8 10.2 33 33 A A >> + 0 0 0 40,-0.2 3,-1.7 7,-0.1 4,-1.7 0.695 44.9 160.3-120.9 -50.0 38.9 21.3 11.7 34 34 A G T 34 S- 0 0 0 1,-0.3 41,-0.3 39,-0.2 7,-0.1 -0.274 79.4 -43.5 60.7-138.1 35.3 22.5 11.2 35 35 A S T 34 S+ 0 0 1 39,-0.6 -1,-0.3 1,-0.1 40,-0.1 0.193 135.3 74.4-102.1 11.7 34.4 25.4 13.5 36 36 A D T <4 S+ 0 0 34 -3,-1.7 1405,-0.4 1,-0.2 -2,-0.2 0.688 97.0 40.8 -97.2 -30.1 36.1 23.4 16.3 37 37 A K X + 0 0 47 -4,-1.7 4,-2.8 1,-0.1 -1,-0.2 -0.741 67.7 168.5-119.3 80.3 39.7 24.0 15.3 38 38 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.814 75.3 50.6 -72.4 -34.0 39.8 27.6 14.2 39 39 A G H > S+ 0 0 0 2,-0.2 4,-3.4 3,-0.2 5,-0.3 0.930 112.9 47.3 -61.6 -49.4 43.6 28.0 14.0 40 40 A F H > S+ 0 0 10 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.966 115.4 45.3 -53.8 -55.6 43.8 24.9 11.9 41 41 A Q H X S+ 0 0 2 -4,-2.8 4,-1.1 1,-0.2 5,-0.2 0.891 116.5 47.1 -54.9 -44.4 41.0 26.1 9.7 42 42 A S H X S+ 0 0 1 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.960 117.0 40.3 -63.9 -51.1 42.5 29.6 9.5 43 43 A A H X S+ 0 0 0 -4,-3.4 4,-2.4 1,-0.2 5,-0.3 0.924 112.4 53.0 -68.7 -46.5 46.1 28.5 8.8 44 44 A H H < S+ 0 0 0 -4,-2.7 4,-0.4 -5,-0.3 -1,-0.2 0.796 116.8 38.0 -63.6 -35.1 45.4 25.7 6.3 45 45 A R H X S+ 0 0 0 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.821 113.9 54.7 -87.7 -26.7 43.2 27.9 4.1 46 46 A S H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.911 100.8 56.8 -78.3 -34.8 45.3 31.1 4.4 47 47 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.850 108.0 51.4 -60.9 -29.2 48.6 29.6 3.3 48 48 A K H 4>S+ 0 0 0 -4,-0.4 5,-2.1 -5,-0.3 -1,-0.3 0.839 106.0 54.1 -73.7 -34.9 46.7 28.6 0.1 49 49 A A H ><5S+ 0 0 0 -4,-1.2 3,-2.0 -3,-0.2 -2,-0.2 0.959 110.5 45.1 -62.6 -47.0 45.5 32.2 -0.2 50 50 A E H 3<5S+ 0 0 38 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.862 106.4 62.8 -69.4 -22.2 49.1 33.4 -0.1 51 51 A G T 3<5S- 0 0 0 -4,-1.6 281,-1.6 -5,-0.3 -1,-0.3 0.417 125.6-100.8 -78.8 -2.3 49.9 30.6 -2.5 52 52 A G T < 5 + 0 0 11 -3,-2.0 -28,-0.2 1,-0.3 -3,-0.2 0.382 66.6 151.7 106.4 -4.4 47.6 32.2 -5.1 53 53 A W < - 0 0 0 -5,-2.1 -1,-0.3 275,-0.3 -28,-0.2 -0.442 41.4-141.5 -61.3 131.3 44.3 30.3 -5.0 54 54 A A S S+ 0 0 1 -30,-2.3 45,-2.1 1,-0.2 2,-0.3 0.795 79.4 14.7 -64.7 -33.6 41.5 32.7 -6.0 55 55 A A E -cd 25 99B 0 -31,-0.7 -29,-2.2 43,-0.2 2,-0.4 -0.997 61.1-156.8-148.2 140.3 39.0 31.3 -3.4 56 56 A L E -cd 26 100B 0 43,-2.5 45,-2.3 -2,-0.3 2,-0.4 -0.981 13.9-163.9-121.4 132.6 39.1 29.1 -0.3 57 57 A N E - d 0 101B 0 -31,-0.6 -28,-0.5 -2,-0.4 45,-0.2 -0.866 15.6-129.5-117.0 141.0 36.0 27.2 0.9 58 58 A T E - 0 0 0 43,-2.2 -29,-0.3 -2,-0.4 3,-0.1 -0.130 38.9 -96.7 -64.5 177.3 35.3 25.6 4.2 59 59 A E E S- 0 0 0 -31,-0.3 44,-0.7 1,-0.2 -1,-0.2 -0.335 72.5 -42.0 -83.2 179.5 34.1 22.0 4.3 60 60 A Y E - d 0 103B 11 -2,-0.1 15,-2.5 42,-0.1 2,-0.6 -0.143 66.9-151.5 -48.4 127.2 30.4 21.0 4.5 61 61 A C E -ed 75 104B 0 42,-2.9 44,-3.0 13,-0.2 15,-0.3 -0.945 9.7-128.3-119.8 104.7 29.0 23.4 7.1 62 62 A S E -ed 76 105B 0 13,-2.9 15,-2.7 -2,-0.6 44,-0.2 -0.344 12.5-162.6 -54.2 126.8 26.0 22.3 9.2 63 63 A I S S+ 0 0 1 42,-2.2 -1,-0.1 1,-0.2 43,-0.1 0.671 74.7 8.3 -82.5 -15.7 23.2 24.9 9.1 64 64 A N S > S- 0 0 32 41,-0.4 3,-2.5 3,-0.3 -1,-0.2 -0.976 77.8-105.7-164.7 149.1 21.5 23.4 12.2 65 65 A P T 3 S+ 0 0 36 0, 0.0 53,-0.4 0, 0.0 3,-0.4 0.541 111.5 69.8 -65.0 -8.2 22.1 20.8 15.0 66 66 A E T 3 S+ 0 0 6 1,-0.2 55,-0.2 51,-0.1 2,-0.2 0.370 96.8 56.8 -87.5 7.9 19.7 18.2 13.4 67 67 A S S < S+ 0 0 0 -3,-2.5 2,-0.5 53,-0.1 -3,-0.3 -0.634 77.1 147.4-125.3 69.0 22.3 17.9 10.7 68 68 A D - 0 0 0 -3,-0.4 45,-2.5 43,-0.2 46,-0.4 -0.942 34.8-162.0-106.9 122.8 25.2 16.9 13.0 69 69 A D > + 0 0 0 -2,-0.5 3,-2.9 43,-0.2 -1,-0.1 0.452 30.0 169.9 -89.7 -1.4 27.7 14.6 11.4 70 70 A T T 3 + 0 0 16 1,-0.4 44,-1.7 41,-0.1 45,-0.2 -0.272 66.2 44.1 -42.1 125.9 29.3 13.4 14.7 71 71 A H T 3 S+ 0 0 33 1017,-0.2 -1,-0.4 42,-0.1 2,-0.2 -0.981 120.4 54.5 -82.5 -5.2 31.2 11.1 14.8 72 72 A R S < S- 0 0 8 -3,-2.9 2,-0.6 286,-0.2 284,-0.1 -0.621 90.1-115.5 -84.5 161.0 32.6 12.9 11.7 73 73 A L + 0 0 25 282,-0.2 -41,-0.3 -2,-0.2 2,-0.3 -0.801 38.6 164.9-106.0 112.5 33.7 16.5 11.8 74 74 A S - 0 0 2 -2,-0.6 -39,-0.6 -41,-0.1 -13,-0.2 -0.727 42.2-101.6-103.6 170.1 31.8 19.1 9.8 75 75 A A E -e 61 0B 0 -15,-2.5 -13,-2.9 -41,-0.3 2,-0.4 -0.450 38.7-152.2 -74.8 162.3 31.9 22.9 10.1 76 76 A R E -e 62 0B 6 -15,-0.3 -13,-0.2 -2,-0.1 10,-0.1 -0.992 23.8-174.2-140.5 133.6 28.9 24.3 11.9 77 77 A I + 0 0 0 -15,-2.7 80,-0.1 -2,-0.4 81,-0.1 -0.453 43.5 129.4-119.1 58.4 27.3 27.8 11.6 78 78 A W S S- 0 0 28 -14,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.756 70.5 -13.5 -76.4 -36.0 24.7 27.3 14.3 79 79 A D S >> S- 0 0 18 -3,-0.1 4,-1.6 75,-0.0 3,-0.6 -0.848 83.1 -68.6-154.0-167.7 25.3 30.5 16.3 80 80 A E H 3> S+ 0 0 104 1,-0.3 4,-2.1 -2,-0.2 5,-0.2 0.802 121.2 62.8 -73.8 -32.2 27.4 33.6 17.1 81 81 A G H 3> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 1362,-0.3 0.836 107.3 44.4 -58.6 -34.8 30.2 31.4 18.6 82 82 A D H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.845 106.2 60.2 -76.2 -39.3 30.6 29.8 15.2 83 83 A V H X S+ 0 0 23 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.932 109.2 44.1 -56.3 -40.5 30.4 33.2 13.4 84 84 A R H X S+ 0 0 61 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.888 113.7 48.1 -72.8 -40.6 33.5 34.3 15.4 85 85 A N H X S+ 0 0 1 -4,-1.4 4,-0.6 1,-0.2 3,-0.3 0.907 114.9 45.9 -65.2 -42.1 35.5 31.1 15.0 86 86 A L H X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 3,-0.5 0.783 103.3 64.4 -70.3 -31.4 34.8 31.0 11.2 87 87 A K H X S+ 0 0 81 -4,-1.5 4,-2.8 -5,-0.3 5,-0.3 0.845 89.0 67.6 -62.8 -32.4 35.7 34.7 10.9 88 88 A A H X S+ 0 0 6 -4,-1.1 4,-1.8 -3,-0.3 -1,-0.2 0.927 105.2 45.0 -49.9 -40.3 39.3 33.9 11.9 89 89 A M H X S+ 0 0 0 -4,-0.6 4,-2.1 -3,-0.5 5,-0.3 0.945 112.1 47.6 -72.6 -49.0 39.5 32.1 8.6 90 90 A T H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.834 111.4 52.1 -66.1 -34.7 37.8 34.7 6.4 91 91 A D H X S+ 0 0 72 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.968 111.3 47.6 -62.9 -44.4 39.9 37.5 7.8 92 92 A E H X S+ 0 0 47 -4,-1.8 4,-0.6 -5,-0.3 -2,-0.2 0.774 112.8 45.6 -73.6 -29.9 43.1 35.5 7.2 93 93 A V H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.3 0.806 110.7 55.3 -80.4 -24.5 42.3 34.6 3.6 94 94 A H H ><5S+ 0 0 66 -4,-1.6 3,-2.7 -5,-0.3 -2,-0.2 0.899 96.6 65.7 -69.0 -39.8 41.2 38.2 2.9 95 95 A K H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.863 104.9 44.1 -45.1 -41.1 44.6 39.3 4.1 96 96 A Y T 3<5S- 0 0 70 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.196 124.3-104.1 -98.7 20.3 46.1 37.6 1.1 97 97 A G T < 5S+ 0 0 51 -3,-2.7 -3,-0.2 1,-0.2 2,-0.2 0.640 76.0 130.4 74.7 21.5 43.5 38.9 -1.3 98 98 A A < - 0 0 2 -5,-2.4 2,-0.2 -8,-0.1 -1,-0.2 -0.584 56.2-113.9-105.1 161.0 41.4 35.8 -1.7 99 99 A L E -d 55 0B 24 -45,-2.1 -43,-2.5 -2,-0.2 2,-0.4 -0.630 25.4-142.0 -83.6 157.2 37.6 35.2 -1.5 100 100 A A E -d 56 0B 0 -2,-0.2 64,-2.4 -45,-0.2 65,-1.8 -0.937 16.7-170.4-122.7 137.6 36.2 32.9 1.3 101 101 A G E -df 57 165B 0 -45,-2.3 -43,-2.2 -2,-0.4 2,-0.4 -0.944 10.7-154.8-129.5 152.5 33.3 30.5 0.8 102 102 A V E - f 0 166B 0 63,-2.0 65,-2.5 -2,-0.3 2,-0.8 -0.970 13.7-140.8-125.6 139.5 31.1 28.4 3.1 103 103 A E E -df 60 167B 3 -44,-0.7 -42,-2.9 -2,-0.4 2,-0.4 -0.851 18.4-143.5-107.5 100.1 29.3 25.3 2.0 104 104 A L E -df 61 168B 0 63,-1.7 65,-1.7 -2,-0.8 2,-0.4 -0.481 25.5-169.7 -72.9 125.0 25.8 25.2 3.6 105 105 A W E +d 62 0B 0 -44,-3.0 -42,-2.2 -2,-0.4 2,-0.4 -0.893 29.2 169.2-127.4 135.0 24.9 21.7 4.5 106 106 A Y - 0 0 0 -2,-0.4 69,-1.9 63,-0.3 -39,-0.1 -0.979 17.3-164.0-136.6 126.7 21.9 19.7 5.7 107 107 A G > - 0 0 0 -2,-0.4 3,-1.4 1,-0.3 -40,-0.1 0.582 9.7-153.5 -91.5 -13.8 22.4 16.0 5.6 108 108 A G G > S- 0 0 0 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 -0.434 75.7 -23.4 63.3-144.3 19.0 14.3 5.9 109 109 A A G 3 S+ 0 0 0 1,-0.3 19,-0.3 11,-0.1 -1,-0.2 0.506 128.0 80.0 -78.5 -4.3 19.4 10.8 7.4 110 110 A H G < S+ 0 0 0 -3,-1.4 -1,-0.3 63,-0.1 -2,-0.2 0.734 79.5 77.5 -71.3 -23.2 23.1 10.6 6.3 111 111 A A S < S- 0 0 0 -3,-1.4 -43,-0.2 1,-0.1 -42,-0.2 -0.802 71.4-160.2 -87.3 115.0 23.9 12.8 9.3 112 112 A P - 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