==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 09-AUG-11 3TCR . COMPND 2 MOLECULE: MOLYBDOPTERIN BIOSYNTHESIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ABSCESSUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.3 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 . 2 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 2 0 0 0 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 21 A P 0 0 151 0, 0.0 34,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 138.2 -34.7 -49.1 -1.6 2 22 A V - 0 0 35 32,-1.9 2,-0.3 1,-0.3 33,-0.2 0.864 360.0 -64.5 -72.3 -34.8 -35.1 -50.9 1.7 3 23 A G E -a 35 0A 11 31,-0.6 33,-2.4 61,-0.0 2,-0.3 -0.975 57.7 -64.9 169.3-176.8 -36.0 -47.8 3.7 4 24 A R E -a 36 0A 97 -2,-0.3 60,-1.8 31,-0.2 59,-0.9 -0.799 45.2-170.2-101.0 143.0 -34.9 -44.4 4.9 5 25 A S E -ab 37 64A 0 31,-2.6 33,-2.8 -2,-0.3 34,-0.6 -0.911 12.8-160.8-132.6 156.4 -32.1 -43.8 7.4 6 26 A L E -ab 39 65A 2 58,-2.4 60,-2.1 -2,-0.3 2,-0.5 -0.999 10.9-147.5-136.0 139.3 -30.5 -41.1 9.5 7 27 A V E -ab 40 66A 0 32,-1.8 34,-2.7 -2,-0.3 2,-0.6 -0.912 7.1-164.9-106.7 129.4 -27.1 -40.9 11.1 8 28 A V E -ab 41 67A 0 58,-2.5 60,-2.2 -2,-0.5 2,-0.6 -0.960 8.2-154.9-113.9 112.1 -26.5 -39.1 14.4 9 29 A I E -ab 42 68A 4 32,-3.4 34,-2.7 -2,-0.6 2,-0.8 -0.799 5.3-162.3 -87.4 119.8 -22.8 -38.4 15.2 10 30 A V E +a 43 0A 2 58,-3.1 2,-0.3 -2,-0.6 60,-0.2 -0.861 39.5 125.3-106.8 96.2 -22.5 -38.1 18.9 11 31 A N > - 0 0 58 32,-2.5 4,-2.4 -2,-0.8 5,-0.2 -0.853 50.8-152.4-158.1 115.1 -19.1 -36.3 19.4 12 32 A D T 4 S+ 0 0 35 -2,-0.3 4,-0.4 1,-0.2 6,-0.1 0.875 101.8 47.6 -55.5 -40.6 -18.2 -33.1 21.3 13 33 A R T >4>S+ 0 0 181 2,-0.2 5,-2.3 1,-0.2 3,-1.1 0.908 111.5 48.4 -70.2 -44.6 -15.2 -32.4 19.0 14 34 A T G >45S+ 0 0 12 1,-0.2 3,-1.5 3,-0.2 187,-0.3 0.884 106.1 59.1 -61.2 -37.6 -17.2 -32.9 15.8 15 35 A A G 3<5S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.649 108.6 46.6 -67.3 -12.8 -19.9 -30.6 17.2 16 36 A H G < 5S- 0 0 127 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.111 134.1 -77.6-115.5 17.4 -17.2 -27.8 17.4 17 37 A G T < 5S+ 0 0 26 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.376 80.1 138.9 113.6 -4.9 -15.6 -28.2 14.0 18 38 A D < - 0 0 90 -5,-2.3 2,-0.4 1,-0.1 183,-0.3 -0.376 65.3 -87.7 -70.9 155.0 -13.3 -31.2 14.0 19 39 A Q - 0 0 74 181,-0.1 2,-0.9 1,-0.1 181,-0.2 -0.476 35.2-140.2 -62.0 111.9 -13.2 -33.5 11.1 20 40 A D B +G 199 0B 10 179,-2.7 179,-1.7 -2,-0.4 -1,-0.1 -0.735 25.7 174.0 -74.6 107.2 -15.9 -36.3 11.4 21 41 A T S S+ 0 0 51 -2,-0.9 4,-0.2 177,-0.2 -1,-0.1 0.463 71.5 50.6 -93.0 -8.5 -14.1 -39.4 10.1 22 42 A S S > S+ 0 0 8 2,-0.1 4,-2.1 177,-0.1 3,-0.3 0.815 93.2 67.0-100.9 -42.9 -16.9 -41.9 11.0 23 43 A G H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.853 97.9 52.1 -51.5 -45.4 -20.0 -40.5 9.5 24 44 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.902 109.7 51.0 -62.2 -35.9 -19.1 -40.8 5.8 25 45 A L H > S+ 0 0 19 -3,-0.3 4,-2.6 -4,-0.2 -2,-0.2 0.943 110.7 48.0 -66.6 -41.9 -18.3 -44.5 6.4 26 46 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.921 112.5 50.5 -61.1 -45.1 -21.7 -45.0 8.0 27 47 A T H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.930 112.0 46.0 -55.9 -49.6 -23.4 -43.2 5.1 28 48 A E H X S+ 0 0 31 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.920 112.7 49.5 -68.7 -38.9 -21.6 -45.3 2.5 29 49 A L H X S+ 0 0 39 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.907 111.8 49.5 -66.7 -37.0 -22.4 -48.6 4.3 30 50 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.2 3,-0.4 0.947 112.7 46.9 -60.2 -49.9 -26.0 -47.6 4.6 31 51 A A H ><5S+ 0 0 30 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.925 109.6 53.7 -59.9 -44.8 -26.2 -46.7 0.9 32 52 A E H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.793 105.9 53.1 -63.5 -27.8 -24.5 -50.0 -0.0 33 53 A A T 3<5S- 0 0 25 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.399 128.0 -99.9 -81.6 -0.9 -27.1 -52.0 2.0 34 54 A G T < 5S+ 0 0 29 -3,-2.0 -32,-1.9 1,-0.3 -31,-0.6 0.562 76.9 135.0 96.8 8.1 -29.8 -50.2 0.0 35 55 A F E < -a 3 0A 7 -5,-2.3 2,-0.4 -34,-0.2 -1,-0.3 -0.674 54.3-126.7 -86.6 145.3 -31.0 -47.5 2.4 36 56 A V E -a 4 0A 66 -33,-2.4 -31,-2.6 -2,-0.3 2,-0.8 -0.752 22.5-139.1 -78.3 136.7 -31.6 -43.9 1.4 37 57 A V E -a 5 0A 5 -2,-0.4 -31,-0.2 -33,-0.2 3,-0.1 -0.881 17.3-172.1-101.0 104.2 -29.6 -41.7 3.8 38 58 A D E - 0 0 32 -33,-2.8 2,-0.3 -2,-0.8 -32,-0.2 0.813 58.3 -55.7 -67.1 -29.0 -31.9 -38.7 4.5 39 59 A G E -a 6 0A 0 -34,-0.6 -32,-1.8 -3,-0.1 2,-0.4 -0.978 44.2-102.4 169.5 176.8 -29.1 -36.8 6.4 40 60 A V E -aC 7 179A 17 139,-1.7 139,-2.7 -2,-0.3 2,-0.4 -0.986 25.5-162.7-130.8 135.8 -26.5 -36.6 9.1 41 61 A V E -a 8 0A 7 -34,-2.7 -32,-3.4 -2,-0.4 2,-0.5 -0.978 5.3-153.9-119.2 135.2 -26.9 -34.8 12.4 42 62 A V E +a 9 0A 18 -2,-0.4 2,-0.3 135,-0.3 -32,-0.2 -0.949 22.4 167.0-107.3 129.1 -24.0 -33.8 14.6 43 63 A V E -a 10 0A 6 -34,-2.7 -32,-2.5 -2,-0.5 -28,-0.2 -0.935 32.1-112.5-134.2 161.6 -24.6 -33.4 18.4 44 64 A E - 0 0 47 -2,-0.3 2,-2.1 -34,-0.2 6,-0.1 -0.334 49.9 -84.6 -76.4 170.4 -22.6 -33.0 21.5 45 65 A N S S+ 0 0 17 -35,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.568 87.8 129.0 -76.9 79.3 -22.5 -35.6 24.3 46 66 A D > - 0 0 53 -2,-2.1 4,-2.7 1,-0.1 3,-0.3 -0.975 59.7-140.6-149.1 117.6 -25.6 -34.1 25.7 47 67 A L H > S+ 0 0 73 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.859 100.7 45.1 -51.2 -51.2 -28.7 -36.0 26.6 48 68 A S H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 113.5 50.5 -68.6 -33.2 -31.3 -33.5 25.4 49 69 A E H > S+ 0 0 60 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.925 112.1 46.8 -67.2 -45.2 -29.5 -32.9 22.1 50 70 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.920 113.8 48.8 -60.1 -44.4 -29.2 -36.6 21.4 51 71 A Q H X S+ 0 0 43 -4,-2.5 4,-3.3 -5,-0.3 5,-0.3 0.925 110.2 51.2 -63.4 -42.1 -32.9 -37.0 22.3 52 72 A N H X S+ 0 0 104 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.910 110.6 49.0 -60.0 -44.7 -33.9 -34.1 20.1 53 73 A A H X S+ 0 0 10 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.944 116.3 41.2 -62.0 -50.4 -32.0 -35.6 17.2 54 74 A V H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.941 113.9 51.7 -64.3 -46.7 -33.5 -39.1 17.5 55 75 A N H X S+ 0 0 68 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.845 106.6 56.2 -61.5 -31.4 -37.1 -37.8 18.3 56 76 A T H X S+ 0 0 83 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.920 108.4 45.6 -67.5 -39.9 -36.8 -35.7 15.2 57 77 A A H <>S+ 0 0 1 -4,-1.6 5,-2.2 2,-0.2 4,-0.3 0.928 112.9 52.6 -65.1 -41.0 -36.1 -38.7 13.1 58 78 A V H ><5S+ 0 0 28 -4,-2.6 3,-1.4 1,-0.2 64,-0.3 0.921 109.6 46.7 -62.1 -46.3 -38.9 -40.6 14.8 59 79 A I H 3<5S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.832 108.9 55.7 -69.6 -29.8 -41.5 -37.9 14.1 60 80 A G T 3<5S- 0 0 44 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.419 116.2-114.5 -78.6 1.1 -40.4 -37.7 10.5 61 81 A G T < 5 + 0 0 23 -3,-1.4 -3,-0.2 -4,-0.3 -57,-0.2 0.736 50.2 173.8 77.4 20.0 -41.0 -41.5 10.1 62 82 A V < - 0 0 4 -5,-2.2 -1,-0.2 -6,-0.2 -57,-0.1 -0.358 25.9-148.8 -62.3 140.5 -37.4 -42.5 9.5 63 83 A D S S+ 0 0 45 -59,-0.9 61,-2.6 1,-0.2 2,-0.4 0.866 77.1 23.6 -79.8 -37.5 -36.9 -46.3 9.3 64 84 A L E -bd 5 124A 0 -60,-1.8 -58,-2.4 59,-0.2 2,-0.5 -0.990 56.6-175.6-136.9 126.4 -33.4 -46.6 10.7 65 85 A V E -bd 6 125A 0 59,-2.9 61,-2.3 -2,-0.4 2,-0.5 -0.993 7.2-170.4-116.8 121.2 -31.4 -44.3 13.0 66 86 A V E -bd 7 126A 0 -60,-2.1 -58,-2.5 -2,-0.5 2,-0.4 -0.977 6.0-161.6-107.7 120.9 -27.8 -45.2 13.7 67 87 A T E -bd 8 127A 0 59,-2.3 61,-2.8 -2,-0.5 2,-0.4 -0.848 5.1-159.1 -99.3 145.0 -26.1 -43.1 16.4 68 88 A V E +bd 9 128A 4 -60,-2.2 -58,-3.1 -2,-0.4 61,-0.2 -0.988 51.8 15.1-133.1 115.9 -22.2 -43.2 16.4 69 89 A G S S+ 0 0 5 59,-2.5 -58,-0.1 -2,-0.4 59,-0.1 -0.306 78.0 78.8 108.1 161.2 -20.3 -42.3 19.5 70 90 A G + 0 0 6 -60,-0.2 9,-1.4 -2,-0.1 59,-0.1 0.699 61.4 110.0 76.7 25.6 -21.0 -41.8 23.2 71 91 A T + 0 0 4 8,-0.2 43,-2.3 7,-0.1 44,-0.2 0.248 50.6 104.9-112.0 10.8 -21.1 -45.4 24.3 72 92 A G S S- 0 0 30 41,-0.2 37,-0.0 42,-0.1 42,-0.0 -0.022 83.3 -94.5 -83.0-167.7 -17.8 -45.6 26.3 73 93 A V S S+ 0 0 128 3,-0.0 -1,-0.1 40,-0.0 40,-0.0 0.478 86.6 100.2 -91.5 -6.4 -17.2 -45.7 30.1 74 94 A T S > S- 0 0 67 1,-0.1 3,-1.2 0, 0.0 -2,-0.1 -0.495 81.6-115.1 -84.9 154.0 -16.6 -42.0 30.9 75 95 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.784 113.3 63.3 -58.2 -27.6 -19.5 -39.8 32.4 76 96 A R T 3 S+ 0 0 120 1,-0.1 2,-1.0 2,-0.0 -3,-0.0 0.842 80.8 91.1 -66.9 -31.5 -19.6 -37.7 29.2 77 97 A D < + 0 0 29 -3,-1.2 4,-0.2 1,-0.2 -1,-0.1 -0.487 45.5 149.2 -67.3 99.2 -20.7 -40.7 27.1 78 98 A V > + 0 0 28 -2,-1.0 4,-2.3 1,-0.1 5,-0.2 0.287 27.0 110.8-124.5 13.7 -24.5 -40.5 27.3 79 99 A A H > S+ 0 0 0 -9,-1.4 4,-2.2 1,-0.2 5,-0.2 0.917 85.0 46.0 -53.1 -47.2 -25.9 -42.0 24.1 80 100 A P H > S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.940 113.1 48.4 -65.8 -44.1 -27.3 -45.1 25.8 81 101 A E H 4 S+ 0 0 86 1,-0.2 -2,-0.2 2,-0.2 -3,-0.1 0.856 114.7 47.8 -58.4 -37.1 -28.9 -43.0 28.7 82 102 A A H < S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.1 4,-0.2 0.861 117.6 41.6 -72.1 -36.9 -30.4 -40.7 26.0 83 103 A T H >< S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.2 4,-0.4 0.910 99.7 66.5 -78.9 -50.6 -31.7 -43.5 23.9 84 104 A Q G >< S+ 0 0 74 -4,-2.7 3,-1.8 1,-0.3 -1,-0.1 0.848 97.3 54.1 -46.7 -47.4 -33.2 -46.1 26.3 85 105 A P G 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.684 105.2 55.9 -67.3 -14.4 -36.1 -43.9 27.6 86 106 A L G < S+ 0 0 26 -3,-2.0 2,-0.4 -4,-0.2 -2,-0.2 0.510 84.8 103.8 -86.8 -10.6 -37.2 -43.3 24.0 87 107 A L < - 0 0 22 -3,-1.8 33,-0.3 -4,-0.4 3,-0.2 -0.647 49.6-169.1 -82.4 125.9 -37.6 -47.0 23.2 88 108 A D S S+ 0 0 119 31,-2.7 2,-0.3 -2,-0.4 32,-0.2 0.759 87.3 5.3 -76.2 -32.7 -41.1 -48.5 23.1 89 109 A R E S-E 119 0A 189 30,-1.3 30,-2.3 -3,-0.1 -1,-0.3 -0.930 78.6-131.5-150.2 135.5 -39.4 -51.9 23.1 90 110 A E E -E 118 0A 97 -2,-0.3 2,-0.4 28,-0.2 28,-0.3 -0.508 4.0-152.4 -82.4 153.2 -35.7 -52.9 23.3 91 111 A L >> + 0 0 50 26,-3.1 3,-1.4 -2,-0.2 4,-1.3 -0.763 18.8 173.4-126.2 79.3 -34.0 -55.3 20.9 92 112 A L H 3> S+ 0 0 82 -2,-0.4 4,-3.2 1,-0.3 5,-0.3 0.827 72.4 69.6 -58.7 -36.0 -31.3 -56.7 23.1 93 113 A G H 3> S+ 0 0 38 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.814 99.7 47.5 -50.7 -38.3 -30.4 -59.2 20.3 94 114 A I H <> S+ 0 0 5 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.964 114.9 43.9 -68.9 -52.4 -29.0 -56.3 18.2 95 115 A A H X S+ 0 0 6 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.904 116.7 47.7 -60.4 -45.6 -26.9 -54.7 21.0 96 116 A E H X S+ 0 0 106 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.889 111.1 49.5 -62.6 -46.2 -25.6 -58.2 22.1 97 117 A A H X S+ 0 0 32 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.873 110.7 51.4 -61.6 -37.6 -24.7 -59.3 18.6 98 118 A I H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.933 114.1 43.4 -65.9 -45.0 -22.8 -56.0 18.0 99 119 A R H X S+ 0 0 70 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 115.3 48.9 -63.8 -46.7 -20.9 -56.4 21.3 100 120 A S H X S+ 0 0 77 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.928 113.0 45.3 -63.0 -47.6 -20.2 -60.1 20.6 101 121 A S H X S+ 0 0 37 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.896 112.9 51.6 -63.4 -40.3 -19.0 -59.6 17.0 102 122 A G H <>S+ 0 0 0 -4,-2.1 5,-2.9 -5,-0.2 4,-0.3 0.897 110.1 49.4 -63.6 -39.2 -16.8 -56.6 18.1 103 123 A L H ><5S+ 0 0 125 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.946 110.4 49.2 -62.7 -49.4 -15.2 -58.7 20.9 104 124 A A H 3<5S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.846 111.5 51.0 -62.2 -31.2 -14.5 -61.6 18.5 105 125 A A T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.467 116.1-115.7 -81.9 -1.2 -12.9 -59.1 16.0 106 126 A G T < 5 + 0 0 59 -3,-1.6 2,-1.1 -4,-0.3 -3,-0.2 0.706 69.2 141.5 72.3 21.2 -10.7 -57.6 18.7 107 127 A V >>< - 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