==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 06-APR-11 3RFQ . COMPND 2 MOLECULE: PTERIN-4-ALPHA-CARBINOLAMINE DEHYDRATASE MOAB2; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 465 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 5.2 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 . 3 0.6 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 . 39 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 6 0 1 0 2 0 2 1 0 6 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 6 0 0 3 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 24 A V 0 0 157 0, 0.0 34,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 114.4 5.6 -12.5 5.0 2 25 A V - 0 0 63 32,-2.1 2,-0.3 1,-0.3 33,-0.2 0.842 360.0 -79.9 -76.7 -34.9 7.3 -15.4 6.8 3 26 A G E -a 35 0A 11 31,-0.7 33,-2.3 61,-0.0 2,-0.4 -0.970 54.1 -51.8 163.2-167.6 10.3 -15.5 4.4 4 27 A R E -a 36 0A 94 -2,-0.3 60,-1.7 31,-0.2 59,-1.5 -0.805 47.3-165.9 -98.7 139.5 11.6 -16.7 1.1 5 28 A A E -ab 37 64A 0 31,-3.0 33,-3.0 -2,-0.4 34,-0.5 -0.905 9.9-160.0-123.9 150.6 11.3 -20.4 -0.0 6 29 A L E -ab 39 65A 22 58,-2.5 60,-2.4 -2,-0.3 2,-0.5 -0.988 10.9-146.5-123.6 143.5 12.8 -22.6 -2.8 7 30 A V E -ab 40 66A 0 32,-2.1 34,-3.1 -2,-0.4 2,-0.5 -0.907 9.4-168.4-106.0 129.1 11.5 -25.9 -4.1 8 31 A V E -ab 41 67A 0 58,-2.5 60,-2.5 -2,-0.5 2,-0.6 -0.982 4.7-162.8-115.8 119.2 13.8 -28.7 -5.2 9 32 A V E -ab 42 68A 5 32,-2.3 34,-2.6 -2,-0.5 2,-0.9 -0.896 5.2-156.5-101.4 114.3 12.1 -31.6 -7.2 10 33 A V E +a 43 0A 7 58,-3.0 2,-0.3 -2,-0.6 34,-0.2 -0.832 42.0 124.6 -94.6 106.1 14.3 -34.7 -7.3 11 34 A D > - 0 0 71 32,-2.3 4,-2.5 -2,-0.9 5,-0.1 -0.856 51.5-149.1-165.7 129.4 13.2 -36.6 -10.3 12 35 A D H > S+ 0 0 51 -2,-0.3 4,-1.2 2,-0.2 5,-0.1 0.945 100.9 49.0 -63.5 -52.2 15.0 -38.0 -13.4 13 36 A R H 4>S+ 0 0 44 1,-0.2 5,-1.8 2,-0.2 3,-0.3 0.901 115.7 45.4 -58.8 -42.8 12.0 -37.8 -15.8 14 37 A T H >45S+ 0 0 17 3,-0.2 3,-2.5 1,-0.2 -1,-0.2 0.938 108.4 54.9 -62.9 -51.5 11.3 -34.1 -14.7 15 38 A A H 3<5S+ 0 0 38 -4,-2.5 -1,-0.2 28,-0.3 -2,-0.2 0.708 108.3 51.9 -54.7 -22.1 15.1 -33.1 -14.9 16 39 A H T 3<5S- 0 0 139 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.354 134.1 -88.3 -98.2 1.4 15.0 -34.4 -18.5 17 40 A G T < 5S+ 0 0 66 -3,-2.5 -3,-0.2 1,-0.3 2,-0.2 0.758 78.5 137.6 99.1 28.9 11.9 -32.2 -19.3 18 41 A D < - 0 0 104 -5,-1.8 -1,-0.3 1,-0.1 0, 0.0 -0.564 68.8 -68.3 -87.7 166.6 8.8 -34.3 -18.5 19 42 A E - 0 0 140 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.278 46.8-134.1 -57.8 133.6 5.8 -32.6 -16.7 20 43 A D + 0 0 40 1,-0.2 -1,-0.1 -6,-0.1 22,-0.0 -0.853 27.2 173.4 -91.8 118.3 6.5 -31.5 -13.1 21 44 A H S > S+ 0 0 110 -2,-0.6 4,-0.7 2,-0.1 -1,-0.2 0.816 74.5 46.1 -91.8 -34.7 3.7 -32.5 -10.8 22 45 A S H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.1 5,-0.3 0.904 97.4 65.6 -80.8 -44.4 5.2 -31.5 -7.4 23 46 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.888 104.1 45.3 -47.1 -53.5 6.7 -28.0 -8.0 24 47 A P H > S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.894 114.3 50.1 -62.6 -38.6 3.4 -26.2 -8.5 25 48 A L H X S+ 0 0 3 -4,-0.7 4,-3.0 2,-0.2 5,-0.2 0.965 112.1 45.6 -63.2 -51.6 1.8 -28.0 -5.6 26 49 A V H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.923 113.6 51.3 -57.0 -44.2 4.7 -27.2 -3.1 27 50 A T H X S+ 0 0 38 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.893 109.8 49.7 -57.9 -42.9 4.7 -23.6 -4.4 28 51 A E H X S+ 0 0 106 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.952 115.2 43.3 -63.1 -48.1 0.9 -23.3 -3.9 29 52 A L H X S+ 0 0 26 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.903 114.0 50.2 -66.6 -39.4 1.3 -24.6 -0.3 30 53 A L H <>S+ 0 0 1 -4,-3.4 5,-2.4 -5,-0.2 -2,-0.2 0.932 111.2 48.5 -62.1 -45.0 4.3 -22.5 0.5 31 54 A T H ><5S+ 0 0 80 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.896 109.4 53.7 -63.5 -39.0 2.6 -19.3 -0.8 32 55 A E H 3<5S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.842 103.8 55.5 -65.8 -34.3 -0.4 -20.2 1.3 33 56 A A T 3<5S- 0 0 33 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.427 130.4 -96.7 -76.6 -0.4 1.7 -20.5 4.4 34 57 A G T < 5S+ 0 0 31 -3,-1.6 -32,-2.1 1,-0.3 -31,-0.7 0.659 79.5 135.4 94.0 17.1 3.0 -17.0 3.7 35 58 A F E < -a 3 0A 13 -5,-2.4 2,-0.6 -33,-0.2 -1,-0.3 -0.652 53.1-133.0 -92.1 150.4 6.2 -17.6 1.9 36 59 A V E -a 4 0A 81 -33,-2.3 -31,-3.0 -2,-0.2 2,-0.7 -0.934 27.5-140.9 -95.3 123.7 7.5 -15.9 -1.3 37 60 A V E -a 5 0A 29 -2,-0.6 -31,-0.2 -33,-0.2 3,-0.1 -0.781 13.0-162.7 -93.6 117.2 8.7 -18.7 -3.6 38 61 A D E - 0 0 83 -33,-3.0 2,-0.3 -2,-0.7 -32,-0.2 0.866 58.5 -84.5 -61.0 -39.2 11.8 -17.9 -5.5 39 62 A G E -a 6 0A 27 -34,-0.5 -32,-2.1 -3,-0.1 2,-0.4 -0.940 43.3 -71.9 156.8-173.2 11.1 -20.8 -7.9 40 63 A V E -a 7 0A 57 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.942 31.4-160.5-116.5 133.4 11.4 -24.5 -8.5 41 64 A V E -a 8 0A 59 -34,-3.1 -32,-2.3 -2,-0.4 2,-0.4 -0.969 7.8-154.4-114.6 122.4 14.7 -26.3 -9.3 42 65 A A E +a 9 0A 49 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.819 19.2 177.7 -95.5 135.4 14.4 -29.7 -11.0 43 66 A V E -a 10 0A 12 -34,-2.6 -32,-2.3 -2,-0.4 -28,-0.3 -0.953 29.6-110.6-137.7 148.7 17.4 -32.0 -10.4 44 67 A E - 0 0 71 -2,-0.3 2,-2.7 -34,-0.2 6,-0.1 -0.386 45.4 -96.5 -69.2 161.0 18.3 -35.6 -11.4 45 68 A A S S+ 0 0 11 -35,-0.1 2,-0.5 4,-0.1 -1,-0.1 -0.445 81.1 134.0 -77.2 68.5 18.5 -38.2 -8.7 46 69 A D > - 0 0 58 -2,-2.7 4,-2.5 1,-0.1 5,-0.3 -0.987 58.9-138.6-125.4 124.3 22.2 -37.7 -8.5 47 70 A E H > S+ 0 0 70 -2,-0.5 4,-1.7 1,-0.2 -1,-0.1 0.890 103.3 41.4 -52.2 -44.2 23.8 -37.3 -5.1 48 71 A V H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.925 113.3 51.5 -69.6 -48.0 26.1 -34.5 -6.1 49 72 A D H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 112.0 48.0 -57.2 -42.8 23.5 -32.6 -8.2 50 73 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.930 111.7 49.0 -61.4 -47.4 21.0 -32.6 -5.4 51 74 A R H X S+ 0 0 51 -4,-1.7 4,-2.7 -5,-0.3 -2,-0.2 0.896 112.3 48.1 -65.5 -43.0 23.6 -31.4 -2.8 52 75 A N H X S+ 0 0 84 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.877 109.1 52.8 -64.0 -42.1 24.8 -28.5 -5.1 53 76 A A H X S+ 0 0 18 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.944 114.3 43.7 -58.0 -43.7 21.2 -27.4 -5.8 54 77 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 113.2 50.9 -66.8 -44.2 20.6 -27.3 -2.0 55 78 A N H X S+ 0 0 63 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.915 107.4 52.4 -61.0 -43.6 23.9 -25.6 -1.4 56 79 A T H X S+ 0 0 100 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.893 109.0 52.7 -56.2 -43.4 23.2 -22.9 -4.0 57 80 A A H <>S+ 0 0 8 -4,-1.8 5,-1.5 -5,-0.2 -2,-0.2 0.908 110.6 45.8 -60.1 -45.9 19.9 -22.3 -2.2 58 81 A V H ><5S+ 0 0 21 -4,-2.3 3,-2.5 1,-0.2 -2,-0.2 0.970 111.8 49.9 -61.7 -55.2 21.6 -21.8 1.2 59 82 A I H 3<5S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.6 60.1 -51.5 -37.1 24.4 -19.5 -0.2 60 83 A G T 3<5S- 0 0 46 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.443 114.8-117.3 -75.6 -3.2 21.6 -17.5 -1.9 61 84 A G T < 5 + 0 0 44 -3,-2.5 -57,-0.2 1,-0.2 -3,-0.2 0.605 52.6 162.3 85.4 15.3 20.0 -16.7 1.6 62 85 A V < - 0 0 3 -5,-1.5 -1,-0.2 1,-0.1 -57,-0.2 -0.331 35.5-141.4 -68.8 147.5 16.6 -18.4 1.2 63 86 A D S S+ 0 0 47 -59,-1.5 61,-2.4 1,-0.3 2,-0.4 0.847 80.5 22.2 -82.0 -33.5 14.8 -19.1 4.5 64 87 A L E -bc 5 124A 2 -60,-1.7 -58,-2.5 59,-0.2 2,-0.5 -0.992 57.5-170.1-141.3 125.7 13.3 -22.5 3.6 65 88 A V E -bc 6 125A 0 59,-2.6 61,-2.4 -2,-0.4 2,-0.5 -0.982 8.6-171.9-110.8 126.8 14.2 -25.1 1.1 66 89 A V E -bc 7 126A 0 -60,-2.4 -58,-2.5 -2,-0.5 2,-0.3 -0.983 4.9-165.1-115.0 123.3 11.8 -28.0 0.6 67 90 A S E -bc 8 127A 0 59,-2.4 61,-2.7 -2,-0.5 2,-0.4 -0.770 4.6-152.6-101.5 154.9 12.9 -30.9 -1.5 68 91 A V E +bc 9 128A 2 -60,-2.5 -58,-3.0 -2,-0.3 61,-0.2 -0.994 51.3 3.4-131.9 125.9 10.5 -33.5 -3.0 69 92 A G S S+ 0 0 8 59,-2.0 -58,-0.1 -2,-0.4 59,-0.1 -0.052 77.5 83.5 92.8 170.0 11.5 -37.1 -3.8 70 93 A G + 0 0 13 -60,-0.2 9,-1.7 9,-0.1 59,-0.1 0.707 63.2 111.2 68.2 26.4 14.5 -39.5 -3.6 71 94 A T + 0 0 5 8,-0.2 43,-2.3 7,-0.1 44,-0.2 0.270 52.2 89.0-113.2 9.3 13.8 -40.4 0.1 72 95 A G S S- 0 0 29 41,-0.2 42,-0.1 42,-0.1 391,-0.0 0.138 89.0 -95.0 -80.7-150.3 12.8 -44.1 -0.3 73 96 A V S S+ 0 0 9 390,-0.1 330,-0.0 3,-0.0 40,-0.0 0.326 77.0 113.7-122.9 10.1 15.1 -47.1 -0.3 74 97 A T S > S- 0 0 34 1,-0.1 3,-1.2 393,-0.1 393,-0.1 -0.285 83.9-102.6 -70.7 167.2 16.1 -47.9 -3.9 75 98 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 392,-0.0 0.801 123.1 59.2 -64.3 -20.3 19.8 -47.3 -4.8 76 99 A R T 3 S+ 0 0 139 1,-0.1 2,-1.5 2,-0.1 3,-0.1 0.607 76.8 93.8 -81.6 -20.6 18.6 -44.2 -6.5 77 100 A D < + 0 0 27 -3,-1.2 4,-0.2 1,-0.2 -1,-0.1 -0.584 42.4 143.1 -78.4 88.5 17.0 -42.5 -3.4 78 101 A V > + 0 0 21 -2,-1.5 4,-2.4 1,-0.1 5,-0.2 0.326 28.1 108.7-115.2 5.1 20.0 -40.4 -2.4 79 102 A T H > S+ 0 0 0 -9,-1.7 4,-2.6 1,-0.2 5,-0.2 0.907 80.6 47.8 -51.7 -50.1 18.3 -37.3 -1.2 80 103 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.916 111.8 51.1 -61.7 -39.4 19.0 -37.8 2.5 81 104 A E H > S+ 0 0 39 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.861 112.1 46.8 -63.8 -38.4 22.7 -38.6 1.7 82 105 A S H >< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 4,-0.4 0.960 114.9 46.9 -60.3 -52.2 23.0 -35.4 -0.3 83 106 A T H >X S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 4,-1.1 0.829 97.5 70.6 -64.4 -37.2 21.3 -33.3 2.4 84 107 A R H >< S+ 0 0 101 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.893 95.7 52.9 -51.2 -47.9 23.3 -34.7 5.3 85 108 A E T << S+ 0 0 130 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.706 108.2 48.9 -64.3 -21.2 26.5 -32.9 4.2 86 109 A I T <4 S+ 0 0 17 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.651 90.0 100.6 -96.3 -11.9 25.0 -29.5 4.0 87 110 A L << - 0 0 24 -4,-1.1 33,-0.2 -3,-0.8 3,-0.1 -0.533 44.7-175.7 -76.0 127.4 23.3 -29.6 7.4 88 111 A D S S+ 0 0 102 31,-2.9 2,-0.3 -2,-0.3 32,-0.2 0.815 80.8 7.8 -80.6 -38.7 24.9 -27.9 10.4 89 112 A R E S-D 119 0A 49 30,-1.4 30,-3.0 2,-0.0 2,-0.4 -0.980 73.0-135.5-144.1 133.6 22.2 -29.2 12.9 90 113 A E E -D 118 0A 71 -2,-0.3 2,-0.7 28,-0.3 28,-0.3 -0.727 3.8-151.7 -88.8 142.9 19.5 -31.7 12.4 91 114 A I >> - 0 0 0 26,-2.3 3,-2.2 -2,-0.4 4,-0.9 -0.777 17.0-179.2-109.2 81.4 16.0 -31.0 13.7 92 115 A L H 3> S+ 0 0 49 -2,-0.7 4,-2.4 1,-0.3 5,-0.2 0.732 72.0 71.1 -55.8 -28.5 14.9 -34.5 14.3 93 116 A G H 3> S+ 0 0 4 174,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.742 96.4 50.7 -61.9 -24.9 11.5 -33.4 15.5 94 117 A I H <> S+ 0 0 0 -3,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.935 111.3 45.6 -78.7 -50.4 10.5 -32.3 12.1 95 118 A A H X S+ 0 0 10 -4,-0.9 4,-2.3 2,-0.2 -2,-0.2 0.899 115.4 49.0 -56.6 -44.7 11.4 -35.6 10.3 96 119 A E H X S+ 0 0 21 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.909 111.7 47.6 -60.6 -45.6 9.7 -37.6 13.2 97 120 A A H X S+ 0 0 12 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.911 111.6 50.7 -65.8 -42.1 6.5 -35.5 13.0 98 121 A I H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 114.4 44.6 -57.8 -47.1 6.3 -35.8 9.3 99 122 A R H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.928 112.6 49.5 -65.1 -48.3 6.8 -39.6 9.5 100 123 A A H X S+ 0 0 60 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.887 113.0 48.2 -59.7 -41.9 4.3 -40.2 12.4 101 124 A S H X S+ 0 0 35 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.920 112.0 48.7 -63.8 -44.9 1.7 -38.1 10.5 102 125 A G H <>S+ 0 0 0 -4,-2.2 5,-2.9 -5,-0.2 9,-0.2 0.917 109.5 53.8 -60.6 -44.7 2.2 -40.0 7.3 103 126 A L H ><5S+ 0 0 59 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.958 108.5 46.0 -60.2 -50.7 2.0 -43.3 9.1 104 127 A S H 3<5S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.778 111.7 53.4 -65.7 -23.4 -1.5 -42.6 10.7 105 128 A A T 3<5S- 0 0 62 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.345 117.0-115.0 -86.2 6.2 -2.8 -41.3 7.4 106 129 A G T < 5 + 0 0 67 -3,-2.0 2,-1.1 1,-0.2 -3,-0.2 0.733 69.4 142.6 66.3 23.3 -1.7 -44.5 5.7 107 130 A I >< - 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