==== 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 TRANSFERASE 03-DEC-07 3BJE . COMPND 2 MOLECULE: NUCLEOSIDE PHOSPHORYLASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR E.T.LARSON,E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PRO . 654 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0.3 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 . 49 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 0 0 3 1 0 0 0 2 0 2 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 6 0 0 2 0 0 2 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 4 4 2 2 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 . 4 0 0 0 0 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 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 15 A D 0 0 101 0, 0.0 561,-0.1 0, 0.0 624,-0.0 0.000 360.0 360.0 360.0 -43.1 11.0 0.4 -2.7 2 16 A L - 0 0 34 2,-0.1 2,-0.3 555,-0.0 555,-0.0 -0.674 360.0-153.2-144.1 84.0 7.8 -1.3 -1.7 3 17 A P - 0 0 24 0, 0.0 8,-0.5 0, 0.0 2,-0.4 -0.433 14.4-174.2 -64.7 122.3 8.0 -5.1 -1.6 4 18 A I - 0 0 57 -2,-0.3 6,-0.2 6,-0.1 -2,-0.1 -0.982 19.0-128.7-120.5 129.7 4.6 -6.7 -2.2 5 19 A G > - 0 0 33 4,-3.1 3,-1.8 -2,-0.4 6,-0.0 -0.145 26.7-108.1 -68.6 164.9 4.1 -10.5 -2.0 6 20 A K T 3 S+ 0 0 231 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.780 123.3 59.5 -62.1 -24.4 2.4 -12.6 -4.6 7 21 A D T 3 S- 0 0 69 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.370 122.5-107.5 -84.0 4.7 -0.4 -12.8 -2.0 8 22 A G S < S+ 0 0 16 -3,-1.8 9,-0.5 1,-0.3 2,-0.3 0.658 75.6 136.0 77.4 15.9 -0.9 -9.0 -2.0 9 23 A T - 0 0 1 7,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.729 54.2-121.0 -95.0 147.6 0.7 -8.6 1.4 10 24 A T - 0 0 1 5,-0.9 -6,-0.1 3,-0.7 -1,-0.1 -0.199 36.2-100.2 -70.9 172.3 3.2 -6.0 2.5 11 25 A L S S+ 0 0 27 -8,-0.5 3,-0.1 1,-0.1 -7,-0.1 0.850 108.2 11.9 -73.9 -40.0 6.6 -7.1 3.9 12 26 A H S S+ 0 0 10 1,-0.2 2,-0.8 68,-0.1 42,-0.2 0.821 122.6 57.9-105.9 -52.5 6.2 -6.8 7.7 13 27 A L S S- 0 0 1 67,-0.1 2,-1.6 1,-0.1 -3,-0.7 -0.778 77.8-153.1 -79.8 110.0 2.5 -6.3 8.2 14 28 A K + 0 0 35 -2,-0.8 2,-0.3 40,-0.3 42,-0.1 -0.407 50.4 121.8 -91.9 63.0 1.1 -9.4 6.5 15 29 A C - 0 0 0 -2,-1.6 -5,-0.9 -7,-0.1 2,-0.2 -0.899 53.7-137.0-127.0 145.0 -2.3 -7.9 5.7 16 30 A K > - 0 0 70 -2,-0.3 3,-2.0 -7,-0.2 4,-0.5 -0.694 32.2-105.1-100.5 159.9 -4.0 -7.5 2.3 17 31 A S G > S+ 0 0 36 -9,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.883 119.9 50.0 -50.9 -45.5 -5.8 -4.3 1.2 18 32 A D G 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.0 71,-0.0 0.505 106.3 57.6 -78.3 -2.5 -9.3 -5.8 1.7 19 33 A E G < S+ 0 0 35 -3,-2.0 2,-0.5 2,-0.1 -1,-0.2 0.441 89.3 85.6 -99.9 -5.1 -8.4 -7.0 5.2 20 34 A L < - 0 0 5 -3,-1.3 2,-0.1 -4,-0.5 4,-0.1 -0.889 67.5-144.1-108.4 124.6 -7.5 -3.6 6.7 21 35 A A - 0 0 5 -2,-0.5 45,-0.1 2,-0.2 46,-0.1 -0.358 21.2-122.3 -76.6 160.8 -10.1 -1.3 8.1 22 36 A D S S+ 0 0 60 1,-0.1 98,-2.4 43,-0.1 2,-0.5 0.700 101.8 66.8 -71.0 -21.9 -9.9 2.5 7.9 23 37 A R E S+a 120 0A 57 42,-0.3 44,-2.2 96,-0.2 2,-0.4 -0.927 72.2 178.7-109.2 122.0 -10.0 2.6 11.7 24 38 A I E -ab 121 67A 0 96,-2.9 98,-2.6 -2,-0.5 2,-0.5 -0.964 23.8-156.5-132.2 134.2 -6.9 1.2 13.4 25 39 A I E -ab 122 68A 0 42,-2.5 44,-2.6 -2,-0.4 2,-0.4 -0.964 17.0-154.1-104.1 128.0 -5.6 0.7 16.9 26 40 A F E +ab 123 69A 0 96,-2.0 98,-2.9 -2,-0.5 2,-0.3 -0.848 14.8 177.8 -95.8 135.6 -1.9 0.4 17.3 27 41 A V E - b 0 70A 0 42,-2.3 44,-2.5 -2,-0.4 45,-0.5 -0.969 24.8-146.7-128.4 150.9 -0.4 -1.5 20.3 28 42 A G S S+ 0 0 3 96,-0.4 44,-1.3 -2,-0.3 -1,-0.1 0.922 82.3 67.8 -79.3 -45.0 3.2 -2.1 20.9 29 43 A D S > S- 0 0 33 1,-0.1 3,-1.8 42,-0.1 4,-0.4 -0.651 71.0-148.8 -82.8 117.8 2.9 -5.5 22.6 30 44 A P T > S+ 0 0 17 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.827 96.9 66.7 -54.1 -30.7 1.8 -8.3 20.3 31 45 A G T 3> S+ 0 0 43 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.783 90.7 63.2 -58.9 -27.0 0.1 -9.9 23.4 32 46 A R H <> S+ 0 0 19 -3,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.642 84.2 77.2 -76.1 -13.4 -2.4 -7.0 23.6 33 47 A V H <> S+ 0 0 1 -3,-1.4 4,-2.7 -4,-0.4 -1,-0.2 0.933 96.2 44.9 -63.3 -46.1 -3.9 -7.8 20.1 34 48 A D H > S+ 0 0 93 -4,-0.5 4,-1.2 -3,-0.5 -1,-0.2 0.839 110.4 54.6 -68.6 -31.8 -5.9 -10.7 21.5 35 49 A V H < S+ 0 0 57 -4,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.941 113.9 41.6 -64.8 -45.9 -7.0 -8.7 24.5 36 50 A I H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.2 4,-0.3 0.919 110.4 54.6 -67.9 -45.1 -8.4 -6.0 22.2 37 51 A S H >< S+ 0 0 15 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.782 95.4 69.8 -67.1 -22.1 -9.9 -8.3 19.6 38 52 A G T 3< S+ 0 0 66 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.700 95.2 55.7 -62.8 -20.7 -11.9 -10.0 22.4 39 53 A Y T < S+ 0 0 80 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.509 85.5 105.9 -89.6 -8.6 -13.9 -6.7 22.6 40 54 A F S < S- 0 0 13 -3,-1.4 21,-0.2 -4,-0.3 3,-0.1 -0.331 91.0 -75.8 -65.5 156.0 -14.8 -6.8 18.9 41 55 A D > - 0 0 50 19,-3.1 3,-2.1 1,-0.1 4,-0.3 -0.186 68.5 -79.3 -51.7 143.0 -18.4 -7.8 18.1 42 56 A K T 3 S- 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 -0.195 111.2 -5.2 -54.5 130.5 -19.1 -11.5 18.5 43 57 A D T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.659 97.8 121.3 59.8 22.2 -17.8 -13.6 15.5 44 58 A S < + 0 0 21 -3,-2.1 2,-0.4 16,-0.2 -2,-0.1 0.592 31.7 111.7 -90.8 -12.5 -16.9 -10.4 13.6 45 59 A I + 0 0 78 -4,-0.3 14,-0.3 1,-0.2 3,-0.1 -0.529 33.5 162.9 -67.2 116.8 -13.2 -11.2 13.2 46 60 A R + 0 0 147 12,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.506 59.3 24.1-115.2 -12.1 -12.8 -11.8 9.5 47 61 A A E +C 58 0A 8 11,-1.0 11,-2.6 -28,-0.1 -1,-0.3 -0.972 61.3 153.2-157.2 138.4 -9.0 -11.5 8.9 48 62 A S E +C 57 0A 78 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.916 5.9 168.4-166.9 145.6 -6.0 -12.0 11.1 49 63 A R E -C 56 0A 99 7,-1.3 7,-2.0 -2,-0.3 2,-0.4 -0.971 18.5-144.5-160.3 149.7 -2.3 -12.9 10.7 50 64 A D E +C 55 0A 89 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.931 24.3 155.8-120.3 141.3 0.9 -12.9 12.7 51 65 A H E > -C 54 0A 57 3,-1.4 3,-2.4 -2,-0.4 -37,-0.1 -0.848 62.5 -34.4-165.2 130.9 4.5 -12.2 11.6 52 66 A R T 3 S- 0 0 60 1,-0.3 -1,-0.2 -2,-0.2 20,-0.1 -0.274 123.5 -31.3 48.2-138.6 7.6 -11.0 13.5 53 67 A E T 3 S+ 0 0 2 18,-0.1 2,-0.8 -3,-0.1 19,-0.3 0.485 122.7 102.0 -80.5 5.4 6.4 -8.5 16.2 54 68 A I E < +C 51 0A 2 -3,-2.4 -3,-1.4 -42,-0.2 2,-0.3 -0.766 43.2 160.4-108.8 103.0 3.5 -7.6 13.8 55 69 A R E -C 50 0A 43 -2,-0.8 15,-2.6 15,-0.4 2,-0.3 -0.901 11.1-176.8-116.8 146.6 0.1 -9.1 14.4 56 70 A F E -CD 49 69A 3 -7,-2.0 -7,-1.3 -2,-0.3 2,-0.3 -0.982 11.9-178.0-139.1 159.1 -3.3 -7.9 13.2 57 71 A A E -CD 48 68A 5 11,-1.9 11,-2.6 -2,-0.3 2,-0.5 -0.951 10.7-159.4-150.3 138.9 -7.0 -8.8 13.5 58 72 A T E +CD 47 67A 0 -11,-2.6 -12,-2.8 -2,-0.3 -11,-1.0 -0.981 32.8 123.7-124.9 122.7 -9.9 -7.1 11.8 59 73 A G E - D 0 66A 1 7,-2.3 7,-2.0 -2,-0.5 2,-0.3 -0.493 54.0 -83.6-141.8-144.1 -13.5 -7.3 13.0 60 74 A T E - D 0 65A 38 -19,-0.3 -19,-3.1 5,-0.3 2,-0.4 -0.943 18.8-154.7-134.5 156.7 -16.2 -4.7 14.0 61 75 A Y E > S- D 0 64A 16 3,-2.4 3,-2.2 -2,-0.3 -21,-0.1 -0.979 88.7 -15.8-132.3 117.9 -17.0 -2.7 17.1 62 76 A K T 3 S- 0 0 137 -2,-0.4 -1,-0.1 1,-0.3 -22,-0.0 0.819 132.2 -54.3 52.5 34.9 -20.7 -1.7 17.4 63 77 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.251 114.2 117.0 86.4 -9.6 -20.9 -2.6 13.7 64 78 A T E < S- D 0 61A 38 -3,-2.2 -3,-2.4 1,-0.1 -1,-0.2 -0.764 70.9-111.1 -93.0 130.9 -18.0 -0.3 12.6 65 79 A P E + D 0 60A 66 0, 0.0 -42,-0.3 0, 0.0 2,-0.3 -0.367 42.5 173.8 -59.7 134.7 -14.9 -2.0 11.1 66 80 A V E - D 0 59A 0 -7,-2.0 -7,-2.3 -44,-0.1 2,-0.4 -0.991 18.3-159.1-141.0 145.2 -11.8 -1.9 13.2 67 81 A T E -bD 24 58A 0 -44,-2.2 -42,-2.5 -2,-0.3 2,-0.4 -0.991 6.1-156.0-121.7 132.6 -8.3 -3.4 12.9 68 82 A V E -bD 25 57A 0 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.4 -0.943 16.9-175.8-105.6 132.9 -5.9 -3.8 15.8 69 83 A I E -bD 26 56A 0 -44,-2.6 -42,-2.3 -2,-0.4 2,-0.5 -0.999 20.1-143.5-129.4 129.6 -2.2 -4.0 14.9 70 84 A S E -b 27 0A 0 -15,-2.6 -15,-0.4 -2,-0.4 -42,-0.2 -0.827 15.4-177.5 -87.8 134.8 0.8 -4.7 17.0 71 85 A T - 0 0 1 -44,-2.5 -43,-0.2 -2,-0.5 -17,-0.1 0.572 29.7-133.3-103.2 -14.6 3.8 -2.6 15.9 72 86 A G - 0 0 0 -44,-1.3 2,-0.3 -45,-0.5 -1,-0.3 -0.308 53.5 -32.3 71.8-170.8 6.4 -3.8 18.3 73 87 A M S S+ 0 0 5 -2,-0.1 4,-0.3 4,-0.1 332,-0.2 -0.613 95.4 17.4 -91.7 132.1 8.6 -1.2 20.0 74 88 A G S > S- 0 0 0 -2,-0.3 4,-1.7 2,-0.1 198,-0.2 0.041 76.9 -82.4 107.9 157.1 9.7 2.1 18.6 75 89 A V H > S+ 0 0 5 196,-0.6 4,-2.3 150,-0.3 -1,-0.1 0.748 122.0 60.4 -66.8 -25.9 9.3 4.9 16.0 76 90 A D H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 480,-0.3 0.912 105.3 47.8 -66.5 -42.5 11.3 2.8 13.5 77 91 A N H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.870 110.7 52.7 -63.1 -39.2 8.6 0.1 13.8 78 92 A I H X S+ 0 0 0 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.920 104.9 54.3 -60.4 -45.2 6.0 2.8 13.3 79 93 A E H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.924 111.1 47.2 -58.0 -43.3 7.7 4.0 10.2 80 94 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.968 115.4 42.8 -59.8 -55.7 7.5 0.5 8.8 81 95 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.889 113.3 50.4 -66.2 -42.0 3.9 -0.1 9.7 82 96 A L H X S+ 0 0 0 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.882 109.6 51.6 -64.8 -37.4 2.6 3.3 8.5 83 97 A N H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.917 113.0 46.1 -60.6 -41.1 4.4 3.0 5.1 84 98 A E H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.904 111.2 50.1 -73.0 -39.4 2.8 -0.4 4.7 85 99 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.909 109.4 54.3 -58.7 -44.6 -0.7 0.8 5.7 86 100 A H H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.942 111.1 44.1 -54.4 -47.8 -0.2 3.7 3.2 87 101 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.906 112.2 52.2 -65.0 -43.3 0.5 1.2 0.4 88 102 A L H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 119.1 36.1 -61.3 -36.0 -2.4 -1.1 1.5 89 103 A K H < S+ 0 0 26 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.815 131.5 24.4 -85.1 -33.3 -4.8 1.8 1.4 90 104 A E H < S+ 0 0 0 -4,-2.5 9,-3.2 -5,-0.3 2,-0.7 0.524 98.6 83.9-121.1 -7.1 -3.5 3.9 -1.5 91 105 A Y E < -L 98 0B 59 -4,-2.3 2,-1.1 -5,-0.3 7,-0.2 -0.892 67.3-148.2 -97.2 114.5 -1.6 1.5 -3.9 92 106 A D E >> -L 97 0B 14 5,-2.8 4,-1.7 -2,-0.7 5,-1.5 -0.735 15.1-175.2 -82.1 99.8 -4.1 -0.2 -6.2 93 107 A M T 45S+ 0 0 58 -2,-1.1 -1,-0.2 1,-0.2 5,-0.0 0.842 80.0 59.4 -67.4 -34.3 -2.4 -3.5 -6.7 94 108 A E T 45S+ 0 0 166 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.857 120.2 27.1 -61.5 -37.3 -5.0 -4.6 -9.2 95 109 A R T 45S- 0 0 149 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.537 103.0-125.9-104.9 -10.2 -4.2 -1.6 -11.5 96 110 A G T <5S+ 0 0 42 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.909 72.4 101.2 63.7 45.6 -0.6 -1.1 -10.5 97 111 A Q E - 0 0 35 12,-0.2 3,-2.1 -2,-0.1 6,-0.1 -0.925 36.3 -85.2-122.7 154.6 -6.3 12.5 -4.3 102 116 A K T 3 S+ 0 0 174 12,-0.4 3,-0.1 -2,-0.3 7,-0.0 -0.319 116.2 28.8 -58.3 133.5 -8.3 15.7 -4.8 103 117 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.245 79.1 145.7 95.4 -12.6 -6.0 18.4 -6.2 104 118 A D X - 0 0 48 -3,-2.1 3,-0.9 1,-0.1 -1,-0.3 -0.410 50.0-133.4 -55.4 131.5 -3.6 16.0 -8.1 105 119 A A T 3 S+ 0 0 90 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.951 96.9 29.3 -52.9 -63.3 -2.5 17.8 -11.2 106 120 A D T 3 S+ 0 0 163 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.113 91.1 119.7 -97.1 22.8 -3.1 15.0 -13.8 107 121 A A S < S- 0 0 19 -3,-0.9 -4,-0.1 -6,-0.1 6,-0.0 -0.607 74.1-100.9 -80.8 144.5 -5.9 13.2 -12.1 108 122 A P > - 0 0 68 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.382 29.6-121.6 -57.0 143.7 -9.3 12.9 -14.0 109 123 A S T 3 S+ 0 0 122 1,-0.3 -2,-0.0 -7,-0.0 -3,-0.0 0.794 115.0 51.0 -62.0 -27.4 -11.8 15.4 -12.6 110 124 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.702 89.8 165.1 -78.6 -23.6 -14.1 12.5 -11.7 111 125 A G < - 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