==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-AUG-05 2AMH . COMPND 2 MOLECULE: SEPTUM FORMATION PROTEIN MAF HOMOLOGUE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR J.CARUTHERS,E.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PROT . 195 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 15 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 1 0 0 0 0 0 1 1 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 1 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 7 A E 0 0 180 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.3 8.8 30.5 25.2 2 8 A E - 0 0 167 2,-0.0 2,-0.6 69,-0.0 0, 0.0 -0.898 360.0-151.8-110.1 108.4 12.2 29.1 25.8 3 9 A I + 0 0 48 -2,-0.7 69,-0.2 1,-0.1 3,-0.0 -0.696 32.6 152.2 -85.4 115.7 13.0 26.1 23.6 4 10 A R + 0 0 135 67,-0.9 25,-2.5 -2,-0.6 24,-1.6 0.316 50.2 81.1-120.7 1.2 15.5 23.7 25.3 5 11 A T E -ab 29 72A 30 66,-0.8 68,-2.3 23,-0.2 2,-0.5 -0.938 52.7-164.9-123.2 131.9 14.5 20.4 23.6 6 12 A M E -ab 30 73A 1 23,-2.6 25,-2.8 -2,-0.4 2,-0.8 -0.974 12.6-149.3-110.8 125.0 15.3 18.9 20.2 7 13 A I E -ab 31 74A 13 66,-3.3 68,-2.1 -2,-0.5 2,-1.2 -0.864 11.3-149.8 -90.2 112.4 13.3 16.0 18.9 8 14 A I E -ab 32 75A 0 23,-3.2 25,-2.7 -2,-0.8 2,-1.2 -0.740 13.3-170.1 -85.5 96.4 15.7 13.9 16.8 9 15 A G + 0 0 1 66,-1.8 68,-0.4 -2,-1.2 2,-0.3 -0.362 51.4 84.5 -91.5 54.2 13.2 12.6 14.2 10 16 A T - 0 0 6 -2,-1.2 23,-0.2 24,-0.2 -2,-0.1 -0.987 66.8-142.8-150.4 150.3 15.5 10.0 12.6 11 17 A S + 0 0 84 -2,-0.3 2,-0.5 22,-0.1 3,-0.1 0.464 68.2 117.7 -87.8 -4.9 16.7 6.5 13.2 12 18 A S > - 0 0 30 1,-0.2 4,-2.3 171,-0.1 5,-0.1 -0.528 52.1-160.6 -72.6 118.9 20.2 7.4 11.9 13 19 A A H > S+ 0 0 67 -2,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.886 92.7 52.8 -63.4 -42.2 22.8 6.9 14.7 14 20 A F H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.936 109.4 48.0 -58.1 -49.5 25.2 9.2 12.8 15 21 A R H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.927 112.8 48.6 -59.0 -46.5 22.6 12.0 12.6 16 22 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 111.9 50.0 -60.6 -43.3 21.7 11.7 16.3 17 23 A N H X S+ 0 0 90 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.891 112.1 45.5 -61.7 -45.6 25.4 11.8 17.3 18 24 A V H X S+ 0 0 6 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.909 112.2 52.3 -66.5 -41.7 26.3 14.8 15.2 19 25 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.934 112.0 44.5 -61.2 -49.4 23.2 16.7 16.5 20 26 A R H X S+ 0 0 105 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.901 117.9 46.1 -59.7 -43.7 24.0 16.1 20.2 21 27 A E H < S+ 0 0 149 -4,-2.1 3,-0.3 -5,-0.2 -2,-0.2 0.959 121.3 34.5 -64.7 -52.7 27.6 17.0 19.6 22 28 A H H < S+ 0 0 73 -4,-3.4 3,-0.3 1,-0.2 -2,-0.2 0.781 126.2 36.8 -76.7 -29.7 27.1 20.2 17.6 23 29 A F H >X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 3,-1.6 0.293 81.8 99.3-112.9 10.6 23.9 21.5 19.2 24 30 A G T 3< S+ 0 0 40 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.681 77.4 65.8 -69.3 -16.6 24.5 20.6 22.9 25 31 A D T 34 S+ 0 0 133 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.547 115.2 28.1 -78.8 -7.8 25.6 24.2 23.4 26 32 A R T <4 S+ 0 0 128 -3,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.670 117.0 56.5-118.8 -35.3 22.0 25.3 22.6 27 33 A F < - 0 0 16 -4,-2.5 -1,-0.2 1,-0.1 -22,-0.2 -0.854 48.7-169.4-111.7 138.8 19.8 22.4 23.7 28 34 A R S S+ 0 0 159 -24,-1.6 2,-0.4 -2,-0.4 -23,-0.2 0.814 76.6 47.4 -85.9 -36.5 19.5 20.7 27.1 29 35 A N E -a 5 0A 39 -25,-2.5 -23,-2.6 2,-0.0 2,-0.5 -0.902 57.4-169.1-120.1 134.6 17.4 17.8 25.9 30 36 A F E -a 6 0A 54 -2,-0.4 2,-0.5 -25,-0.2 -23,-0.2 -0.970 10.2-169.6-123.6 114.6 17.7 15.4 23.0 31 37 A V E -a 7 0A 65 -25,-2.8 -23,-3.2 -2,-0.5 2,-0.5 -0.914 14.1-143.2-109.6 120.2 14.7 13.1 22.3 32 38 A L E +a 8 0A 100 -2,-0.5 -23,-0.2 -25,-0.2 -21,-0.1 -0.712 32.7 155.9 -84.5 122.5 15.0 10.2 19.8 33 39 A L - 0 0 26 -25,-2.7 -22,-0.1 -2,-0.5 32,-0.1 -0.580 23.8-160.5-148.1 77.6 11.8 9.7 17.8 34 40 A P - 0 0 31 0, 0.0 -24,-0.2 0, 0.0 -25,-0.1 -0.346 16.2-138.4 -64.7 142.3 12.2 8.0 14.4 35 41 A P - 0 0 9 0, 0.0 -25,-0.1 0, 0.0 -26,-0.0 0.816 20.1-164.3 -72.6 -32.6 9.3 8.6 12.0 36 42 A D + 0 0 121 1,-0.1 2,-0.2 3,-0.0 -26,-0.0 0.907 27.1 161.3 45.9 57.5 9.3 5.0 10.7 37 43 A I - 0 0 48 17,-0.1 2,-1.1 1,-0.0 -1,-0.1 -0.642 52.1-100.5-102.0 163.8 7.2 5.7 7.6 38 44 A D > - 0 0 106 -2,-0.2 3,-0.9 1,-0.2 4,-0.1 -0.721 39.2-179.1 -80.7 99.1 6.6 3.8 4.3 39 45 A E G > + 0 0 61 -2,-1.1 3,-1.5 1,-0.2 -1,-0.2 0.705 69.3 76.2 -78.1 -19.4 8.9 5.8 2.1 40 46 A K G 3 S+ 0 0 154 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.659 80.9 72.3 -63.7 -18.6 8.1 3.7 -1.0 41 47 A A G < S+ 0 0 70 -3,-0.9 2,-0.5 2,-0.0 -1,-0.3 0.695 86.1 73.5 -70.4 -20.8 4.8 5.6 -1.3 42 48 A Y < + 0 0 97 -3,-1.5 8,-0.0 -4,-0.1 12,-0.0 -0.855 53.1 162.6-102.9 127.0 6.6 8.7 -2.5 43 49 A R + 0 0 198 -2,-0.5 -1,-0.1 7,-0.0 7,-0.1 0.111 6.5 154.7-140.9 26.1 7.9 8.6 -6.0 44 50 A A - 0 0 43 5,-0.1 6,-0.1 1,-0.1 7,-0.0 -0.256 39.3-138.6 -57.7 142.6 8.7 12.1 -7.5 45 51 A A S S+ 0 0 95 5,-0.1 -1,-0.1 4,-0.1 42,-0.0 0.880 85.4 76.1 -72.6 -42.7 11.3 12.1 -10.3 46 52 A D S > S- 0 0 76 1,-0.1 4,-2.6 4,-0.0 5,-0.1 -0.607 76.3-146.4 -70.3 122.5 13.2 15.2 -9.2 47 53 A P H > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.773 97.4 56.8 -65.9 -25.8 15.3 14.2 -6.2 48 54 A F H > S+ 0 0 49 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.948 113.3 38.7 -68.0 -47.4 14.9 17.6 -4.5 49 55 A E H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.852 116.3 54.4 -69.5 -34.3 11.1 17.3 -4.6 50 56 A L H X S+ 0 0 22 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.979 111.8 41.0 -61.3 -58.5 11.4 13.6 -3.7 51 57 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 63,-0.2 0.850 115.4 53.4 -60.4 -35.2 13.5 14.1 -0.6 52 58 A E H X S+ 0 0 52 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.939 107.7 48.4 -66.3 -47.5 11.4 17.1 0.4 53 59 A S H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.910 115.7 46.0 -57.9 -41.2 8.1 15.2 0.2 54 60 A I H X S+ 0 0 8 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.933 110.9 50.6 -70.4 -45.2 9.6 12.4 2.3 55 61 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.883 113.3 47.4 -57.4 -39.8 11.2 14.7 4.9 56 62 A R H X S+ 0 0 99 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.882 111.4 49.5 -69.7 -40.4 7.8 16.5 5.3 57 63 A A H X S+ 0 0 13 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.898 111.2 51.0 -62.9 -41.2 6.0 13.1 5.5 58 64 A K H X S+ 0 0 14 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.906 108.5 51.6 -60.7 -44.0 8.5 12.1 8.2 59 65 A M H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.908 107.0 53.0 -59.9 -44.2 7.9 15.4 10.1 60 66 A K H X S+ 0 0 156 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.931 111.6 46.3 -56.0 -47.1 4.1 14.7 10.1 61 67 A A H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.859 112.4 50.2 -63.2 -39.8 4.8 11.3 11.6 62 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 110.1 48.8 -67.0 -43.5 7.2 12.6 14.2 63 69 A L H X S+ 0 0 43 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.829 111.4 51.3 -67.0 -33.8 4.8 15.4 15.4 64 70 A E H X S+ 0 0 93 -4,-1.7 4,-0.6 -5,-0.2 3,-0.3 0.902 111.3 46.9 -65.2 -46.3 2.0 12.8 15.7 65 71 A K H >< S+ 0 0 69 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.816 105.6 60.8 -65.4 -33.6 4.3 10.5 17.8 66 72 A A H >< S+ 0 0 32 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.837 92.1 66.6 -63.7 -36.1 5.3 13.4 19.9 67 73 A R H 3< S+ 0 0 191 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.816 116.4 25.6 -54.0 -35.7 1.7 14.0 21.0 68 74 A Q T << 0 0 120 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 -0.131 360.0 360.0-126.2 40.2 1.7 10.7 22.9 69 75 A H < 0 0 204 -3,-1.3 -1,-0.2 -36,-0.0 -2,-0.1 0.458 360.0 360.0 70.0 360.0 5.4 10.1 23.7 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 82 A P 0 0 93 0, 0.0 -67,-0.9 0, 0.0 -66,-0.8 0.000 360.0 360.0 360.0 142.2 8.6 23.6 24.1 72 83 A A E -b 5 0A 13 48,-0.3 48,-2.5 -69,-0.2 2,-0.4 -0.956 360.0-138.3-147.0 156.3 10.6 21.8 21.4 73 84 A I E -bC 6 119A 5 -68,-2.3 -66,-3.3 -2,-0.3 2,-0.4 -0.981 22.3-153.0-115.1 131.5 12.0 21.8 17.9 74 85 A A E -bC 7 118A 0 44,-3.0 44,-2.1 -2,-0.4 2,-0.4 -0.843 7.0-163.0-103.4 145.0 11.7 18.6 15.7 75 86 A L E +bC 8 117A 3 -68,-2.1 -66,-1.8 -2,-0.4 2,-0.3 -0.993 9.4 175.8-127.6 131.0 14.1 17.7 12.9 76 87 A T E - C 0 116A 0 40,-2.0 40,-3.0 -2,-0.4 2,-0.3 -0.884 6.5-167.9-128.4 167.4 13.6 15.2 10.0 77 88 A F E - C 0 115A 3 -68,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.982 12.0-174.4-149.4 148.9 15.8 14.3 7.0 78 89 A D E + C 0 114A 2 36,-1.7 36,-2.4 -2,-0.3 2,-0.4 -0.941 13.9 179.3-148.0 139.4 15.7 12.4 3.7 79 90 A Q E + C 0 113A 17 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.998 6.8 179.8-144.4 138.6 18.6 11.8 1.4 80 91 A V E - C 0 112A 2 32,-2.8 32,-2.9 -2,-0.4 2,-0.3 -0.888 24.8-122.2-130.2 161.5 19.3 10.0 -1.9 81 92 A V E -DC 88 111A 1 7,-2.6 7,-3.3 -2,-0.3 2,-0.5 -0.793 15.7-157.1 -98.2 144.8 22.3 9.5 -4.2 82 93 A V E +DC 87 110A 8 28,-2.5 28,-2.7 -2,-0.3 2,-0.5 -0.992 13.8 175.6-120.9 120.0 22.4 10.6 -7.8 83 94 A K E > -D 86 0A 42 3,-2.4 3,-2.4 -2,-0.5 2,-0.3 -0.986 68.7 -44.1-124.5 117.1 24.9 8.7 -10.1 84 95 A G T 3 S- 0 0 64 -2,-0.5 26,-0.1 24,-0.3 25,-0.0 -0.488 124.9 -26.5 56.9-120.3 24.6 9.8 -13.7 85 96 A D T 3 S+ 0 0 159 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.341 116.6 105.2-100.4 4.0 20.9 9.9 -14.3 86 97 A E E < -D 83 0A 91 -3,-2.4 -3,-2.4 2,-0.0 2,-0.5 -0.777 57.9-150.7-100.2 125.5 20.0 7.3 -11.6 87 98 A V E -D 82 0A 59 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.799 22.9-163.9 -87.9 127.5 18.4 8.2 -8.3 88 99 A R E +D 81 0A 21 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.1 -0.950 16.6 178.2-123.5 132.2 19.5 5.7 -5.7 89 100 A E - 0 0 78 -2,-0.4 69,-3.0 1,-0.3 70,-0.2 -0.201 60.7 -39.3-103.5-158.2 18.1 4.9 -2.2 90 101 A K S S- 0 0 103 67,-0.3 -1,-0.3 68,-0.2 67,-0.2 -0.425 75.8-102.1 -65.2 140.9 19.4 2.2 0.1 91 102 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.337 19.7-147.1 -67.6 149.9 20.4 -1.0 -1.8 92 103 A L S S+ 0 0 143 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.723 76.5 11.3 -88.9 -21.2 18.0 -3.9 -1.7 93 104 A S S > S- 0 0 41 1,-0.1 4,-2.3 61,-0.0 5,-0.2 -0.944 77.2-104.4-147.9 165.8 20.6 -6.7 -1.9 94 105 A T H > S+ 0 0 91 -2,-0.3 4,-2.9 1,-0.2 5,-0.1 0.891 120.2 56.8 -57.3 -40.1 24.3 -7.3 -1.6 95 106 A E H > S+ 0 0 148 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 109.0 42.7 -59.2 -49.9 24.3 -7.6 -5.5 96 107 A Q H > S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.905 114.5 52.0 -65.5 -41.0 22.8 -4.2 -6.1 97 108 A C H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.915 108.3 51.1 -60.4 -43.8 25.1 -2.7 -3.4 98 109 A R H X S+ 0 0 94 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.933 112.3 46.5 -55.9 -50.4 28.1 -4.3 -5.2 99 110 A S H X S+ 0 0 78 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.911 112.4 51.0 -56.4 -48.2 27.0 -2.8 -8.5 100 111 A F H X S+ 0 0 12 -4,-3.0 4,-0.5 2,-0.2 3,-0.4 0.962 113.2 43.6 -53.8 -58.2 26.4 0.6 -6.8 101 112 A I H >X S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 4,-0.5 0.917 110.4 55.1 -58.9 -47.1 29.9 0.7 -5.2 102 113 A A H >< S+ 0 0 43 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.851 102.0 59.5 -53.9 -36.9 31.7 -0.5 -8.3 103 114 A S H 3< S+ 0 0 40 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.663 93.0 66.0 -69.3 -17.0 30.2 2.4 -10.3 104 115 A Y H X< S+ 0 0 1 -3,-1.7 3,-1.6 -4,-0.5 32,-0.4 0.725 73.7 115.0 -79.0 -19.9 31.7 5.1 -8.1 105 116 A S T << S- 0 0 34 -3,-1.0 33,-0.3 -4,-0.5 32,-0.1 -0.235 88.6 -2.3 -53.6 130.3 35.3 4.2 -9.2 106 117 A G T 3 S+ 0 0 48 31,-1.5 -1,-0.3 1,-0.2 2,-0.3 0.700 122.0 73.2 61.3 25.8 37.1 6.9 -11.1 107 118 A G S < S- 0 0 21 -3,-1.6 29,-2.7 30,-0.3 2,-0.3 -0.858 78.6 -85.8-151.5-173.0 34.1 9.3 -11.1 108 119 A G E - 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