==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-DEC-11 3VAX . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN DNDA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES LIVIDANS; . AUTHOR Z.ZHANG,F.CHEN,K.LIN,G.WU . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 514 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 50 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 3 0 3 2 0 2 2 0 0 1 3 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 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 0 PARALLEL BRIDGES PER LADDER . 6 2 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 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 2 A T 0 0 148 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.5 -22.9 -3.3 4.5 2 3 A Y + 0 0 186 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.902 360.0 167.3-107.4 118.9 -19.2 -4.2 4.4 3 4 A L + 0 0 171 -2,-0.6 -1,-0.1 2,-0.1 2,-0.1 0.302 42.2 101.6-115.2 6.5 -17.3 -2.9 1.5 4 5 A D - 0 0 104 1,-0.0 2,-0.3 2,-0.0 -2,-0.0 -0.357 59.8-131.8 -93.8 168.7 -13.7 -3.5 2.5 5 6 A A - 0 0 71 -2,-0.1 2,-0.6 0, 0.0 -2,-0.1 -0.836 16.8-127.1-115.5 160.0 -11.1 -6.2 1.5 6 7 A A + 0 0 94 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.505 45.6 150.1-110.6 65.6 -8.9 -8.2 3.9 7 8 A A + 0 0 57 -2,-0.6 381,-0.6 380,-0.1 2,-0.2 0.953 48.9 63.1 -63.5 -62.3 -5.3 -7.7 2.7 8 9 A T + 0 0 28 379,-0.2 5,-0.3 1,-0.1 379,-0.2 -0.449 47.0 174.6 -80.8 138.8 -2.9 -7.9 5.7 9 10 A T S S+ 0 0 74 377,-0.5 378,-0.2 -2,-0.2 -1,-0.1 0.672 77.1 45.2-114.2 -25.2 -2.6 -11.1 7.7 10 11 A R S S+ 0 0 51 376,-1.7 2,-0.4 1,-0.2 377,-0.1 0.548 120.1 37.4 -97.6 -10.6 0.2 -10.5 10.3 11 12 A V S S- 0 0 10 375,-0.3 -1,-0.2 192,-0.0 191,-0.1 -0.989 95.0-106.4-140.8 128.2 -1.0 -7.0 11.3 12 13 A D >> - 0 0 62 -2,-0.4 4,-2.3 189,-0.3 3,-0.8 -0.285 31.0-122.7 -51.0 137.4 -4.7 -6.0 11.6 13 14 A Q H 3> S+ 0 0 44 -5,-0.3 4,-2.8 1,-0.3 5,-0.2 0.815 110.5 56.5 -57.4 -36.3 -5.7 -3.7 8.7 14 15 A R H 3> S+ 0 0 95 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.855 109.8 46.1 -63.9 -36.1 -6.7 -0.9 11.0 15 16 A V H <> S+ 0 0 3 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.919 112.4 50.6 -70.4 -44.8 -3.2 -0.8 12.5 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.925 110.2 50.3 -56.9 -48.4 -1.6 -1.0 9.1 17 18 A D H X S+ 0 0 55 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.903 109.3 49.0 -58.8 -49.6 -3.7 1.9 7.8 18 19 A I H X S+ 0 0 44 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.917 112.5 48.9 -59.1 -45.1 -3.0 4.2 10.7 19 20 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.938 113.7 47.2 -56.3 -50.2 0.8 3.5 10.3 20 21 A L H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.898 109.1 53.4 -61.6 -44.7 0.6 4.2 6.6 21 22 A H H X S+ 0 0 117 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.924 112.1 45.2 -55.7 -47.2 -1.4 7.4 7.0 22 23 A W H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.872 111.7 52.0 -68.3 -38.9 1.2 8.8 9.4 23 24 A M H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.930 110.0 47.4 -61.7 -47.4 4.2 7.7 7.2 24 25 A T H X S+ 0 0 68 -4,-2.5 4,-3.4 2,-0.2 6,-0.3 0.837 111.7 52.3 -65.1 -31.6 2.8 9.4 4.1 25 26 A A H < S+ 0 0 22 -4,-1.6 5,-0.5 -5,-0.3 -1,-0.2 0.899 112.1 45.7 -66.7 -41.0 2.1 12.5 6.3 26 27 A E H < S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.865 125.6 31.6 -67.1 -38.5 5.8 12.3 7.4 27 28 A F H < S+ 0 0 1 -4,-2.8 342,-1.8 -5,-0.1 343,-1.2 0.849 113.4 67.5 -83.3 -40.0 7.0 11.7 3.8 28 29 A G S < S- 0 0 7 -4,-3.4 2,-0.6 -5,-0.2 339,-0.2 0.172 97.5 -85.0 -84.6-170.7 4.5 13.6 1.8 29 30 A N + 0 0 107 337,-1.0 2,-1.5 339,-0.1 -4,-0.1 -0.335 63.8 151.2 -89.5 47.7 3.3 17.2 1.1 30 31 A A S S- 0 0 44 -2,-0.6 2,-0.2 -5,-0.5 6,-0.1 -0.674 75.5 -61.9 -81.0 87.8 1.0 17.1 4.1 31 32 A G S S- 0 0 38 -2,-1.5 2,-0.3 4,-0.1 3,-0.0 -0.488 92.7 -45.4 71.6-137.6 1.1 20.8 4.8 32 33 A S > - 0 0 49 -2,-0.2 4,-2.3 1,-0.0 5,-0.3 -0.823 60.9 -92.2-122.1 168.1 4.6 22.2 5.7 33 34 A R H > S+ 0 0 128 -2,-0.3 4,-1.2 1,-0.2 654,-0.1 0.836 128.4 47.6 -45.3 -41.5 7.3 20.8 8.0 34 35 A H H >> S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.973 108.5 50.7 -63.0 -60.2 5.8 23.0 10.7 35 36 A E H 3> S+ 0 0 95 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.800 112.4 47.8 -54.6 -35.6 2.1 22.1 10.3 36 37 A Y H 3X S+ 0 0 15 -4,-2.3 4,-3.4 2,-0.2 -1,-0.3 0.843 106.3 59.6 -70.2 -35.7 3.0 18.3 10.4 37 38 A G H X S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.2 4,-0.5 0.925 111.5 50.2 -59.1 -47.0 -2.0 4.1 26.3 52 53 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 3,-1.4 0.893 105.6 58.5 -57.4 -40.4 -1.5 5.3 29.9 53 54 A S H ><5S+ 0 0 61 -4,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.793 93.3 65.3 -61.8 -31.5 -5.3 5.0 30.6 54 55 A T H <<5S+ 0 0 17 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.686 111.3 36.9 -67.8 -19.2 -5.3 1.3 29.7 55 56 A V T <<5S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.175 121.4-107.3-111.2 15.4 -3.1 0.7 32.8 56 57 A S T < 5S+ 0 0 79 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.936 75.9 135.3 55.7 51.4 -4.9 3.4 34.9 57 58 A A < - 0 0 7 -5,-2.2 -1,-0.2 -8,-0.2 -2,-0.1 -0.883 58.0-111.0-124.1 157.2 -1.9 5.7 34.6 58 59 A E > - 0 0 127 -2,-0.3 3,-2.2 -3,-0.1 4,-0.1 -0.529 35.2-109.2 -80.9 154.6 -1.6 9.5 34.0 59 60 A P G > S+ 0 0 36 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.877 118.5 58.3 -51.5 -43.4 -0.1 10.6 30.6 60 61 A D G 3 S+ 0 0 63 1,-0.3 -11,-0.0 -11,-0.0 3,-0.0 0.480 95.7 67.1 -68.5 -0.4 3.1 11.9 32.4 61 62 A E G < S+ 0 0 19 -3,-2.2 150,-3.3 149,-0.0 2,-0.4 0.243 93.7 69.2-101.8 10.7 3.6 8.3 33.8 62 63 A L E < -A 210 0A 2 -3,-1.6 2,-0.3 148,-0.3 148,-0.2 -0.994 55.4-175.1-136.0 132.8 4.4 6.7 30.4 63 64 A I E -A 209 0A 0 146,-2.4 146,-2.5 -2,-0.4 2,-0.3 -0.872 24.8-122.2-116.2 155.1 7.2 7.0 27.9 64 65 A F E -A 208 0A 0 -2,-0.3 144,-0.3 144,-0.2 2,-0.3 -0.710 32.4-179.0 -92.1 148.9 7.6 5.6 24.5 65 66 A T E -A 207 0A 0 142,-2.6 142,-2.6 -2,-0.3 3,-0.1 -0.829 42.7-105.0-137.8 176.1 10.6 3.3 23.7 66 67 A S S S- 0 0 11 140,-0.3 2,-0.2 -2,-0.3 139,-0.2 0.427 93.7 -38.3 -84.9 1.0 12.1 1.4 20.8 67 68 A G > - 0 0 11 138,-0.2 4,-2.4 128,-0.1 140,-0.3 -0.878 68.3 -78.0 158.6 170.1 10.8 -1.9 22.3 68 69 A A H > S+ 0 0 10 138,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.810 124.8 63.1 -65.5 -27.7 10.3 -3.9 25.5 69 70 A T H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.956 107.8 39.4 -57.5 -54.3 14.0 -4.5 25.3 70 71 A E H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.897 114.3 55.5 -65.0 -40.0 14.8 -0.8 25.7 71 72 A S H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.927 107.9 49.1 -56.4 -47.3 12.0 -0.5 28.2 72 73 A N H X S+ 0 0 1 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.904 112.5 46.8 -60.7 -42.5 13.5 -3.2 30.4 73 74 A N H X>S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 5,-1.0 0.930 112.1 49.9 -66.6 -45.2 17.0 -1.7 30.3 74 75 A I H X5S+ 0 0 4 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.921 115.4 44.6 -55.7 -46.6 15.7 1.8 31.1 75 76 A A H <5S+ 0 0 0 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.903 123.3 32.1 -66.1 -46.1 13.7 0.4 34.1 76 77 A L H ><5S+ 0 0 1 -4,-2.4 3,-0.7 2,-0.2 4,-0.4 0.943 126.5 35.9 -86.1 -54.3 16.3 -1.9 35.6 77 78 A L H ><5S+ 0 0 10 -4,-1.9 3,-1.2 -5,-0.3 -3,-0.2 0.847 111.7 64.9 -66.9 -33.0 19.7 -0.1 34.8 78 79 A G T 3< S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.4 -1,-0.2 0.564 87.4 87.2 -87.0 -13.4 17.4 2.2 39.0 80 81 A A H <> S+ 0 0 0 -3,-1.2 4,-2.1 -4,-0.4 5,-0.2 0.859 85.5 50.2 -57.7 -45.6 21.0 1.2 39.7 81 82 A P H > S+ 0 0 46 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.899 110.6 50.2 -62.7 -39.2 22.3 4.7 40.7 82 83 A Y H > S+ 0 0 34 -4,-0.3 4,-2.0 141,-0.3 6,-0.2 0.893 109.9 53.1 -60.5 -41.0 19.4 5.2 43.2 83 84 A G H X>S+ 0 0 0 -4,-1.9 5,-2.7 1,-0.2 4,-0.7 0.891 110.5 45.1 -59.5 -44.5 20.3 1.7 44.6 84 85 A E H <5S+ 0 0 89 -4,-2.1 3,-0.3 3,-0.2 -2,-0.2 0.877 113.3 51.9 -67.1 -37.9 24.0 2.7 45.1 85 86 A R H <5S+ 0 0 176 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.825 119.1 33.4 -70.1 -33.2 22.9 6.0 46.6 86 87 A T H <5S- 0 0 52 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.386 109.7-112.7-106.2 3.1 20.6 4.5 49.2 87 88 A G T <5S+ 0 0 32 -4,-0.7 2,-0.6 -3,-0.3 -3,-0.2 0.871 72.3 137.1 66.6 37.0 22.4 1.2 49.9 88 89 A R < + 0 0 28 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.845 8.5 142.5-116.7 91.3 19.7 -0.8 48.2 89 90 A R + 0 0 93 -2,-0.6 25,-2.7 49,-0.2 2,-0.5 0.247 33.3 106.7-119.4 9.0 21.5 -3.4 46.1 90 91 A H E -bc 114 139A 1 48,-1.3 50,-2.1 23,-0.2 51,-1.1 -0.824 44.5-177.7 -92.9 127.2 19.3 -6.5 46.6 91 92 A I E -bc 115 141A 0 23,-3.1 25,-2.9 -2,-0.5 2,-0.5 -0.979 12.2-158.3-124.6 138.2 17.2 -7.5 43.6 92 93 A I E +bc 116 142A 1 49,-2.3 51,-2.4 -2,-0.4 2,-0.2 -0.966 27.7 144.5-114.8 129.6 14.8 -10.3 43.3 93 94 A T E -bc 117 143A 5 23,-3.1 25,-2.8 -2,-0.5 2,-0.3 -0.832 43.9 -96.2-143.7-177.1 13.8 -11.7 39.9 94 95 A S E > -b 118 0A 1 49,-0.6 3,-1.0 23,-0.3 25,-0.2 -0.839 16.0-134.7-107.5 153.2 12.9 -15.1 38.2 95 96 A A T 3 S+ 0 0 19 23,-2.9 244,-0.2 -2,-0.3 24,-0.1 0.511 104.0 65.2 -76.8 -5.4 15.2 -17.4 36.3 96 97 A I T 3 S+ 0 0 0 22,-0.4 -1,-0.2 243,-0.1 54,-0.2 0.374 76.4 124.3 -96.8 3.4 12.4 -17.7 33.6 97 98 A E S < S- 0 0 1 -3,-1.0 2,-0.1 1,-0.1 51,-0.0 -0.119 71.8 -96.4 -59.9 158.2 12.6 -14.1 32.6 98 99 A H >> - 0 0 49 1,-0.1 3,-2.4 76,-0.1 4,-2.3 -0.405 41.3-104.8 -67.4 154.0 13.2 -13.0 29.0 99 100 A K H 3> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.2 491,-0.2 0.745 118.6 69.0 -57.3 -23.1 16.9 -12.3 28.2 100 101 A A H 34 S+ 0 0 0 489,-0.2 -1,-0.3 2,-0.2 488,-0.2 0.515 111.5 31.9 -77.6 -3.9 16.1 -8.5 28.3 101 102 A V H <> S+ 0 0 0 -3,-2.4 4,-1.9 3,-0.1 -2,-0.2 0.678 120.8 49.8-108.1 -48.7 15.5 -8.8 32.0 102 103 A L H X S+ 0 0 16 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.922 111.8 47.3 -51.9 -53.5 18.0 -11.5 32.8 103 104 A E H X S+ 0 0 71 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.930 110.0 49.1 -66.0 -47.4 21.0 -9.9 31.0 104 105 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.926 115.6 47.3 -54.5 -40.4 20.6 -6.3 32.4 105 106 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.810 108.8 52.0 -72.5 -32.0 20.4 -7.9 35.9 106 107 A E H X S+ 0 0 105 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.815 108.3 54.0 -68.0 -31.7 23.4 -10.2 35.3 107 108 A H H < S+ 0 0 56 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.907 109.5 46.5 -65.4 -42.9 25.2 -7.1 34.3 108 109 A L H ><>S+ 0 0 1 -4,-1.8 5,-1.9 1,-0.2 3,-1.3 0.866 106.1 59.2 -66.7 -37.0 24.2 -5.5 37.6 109 110 A A H ><5S+ 0 0 44 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.845 104.0 51.4 -58.8 -36.4 25.3 -8.6 39.5 110 111 A G T 3<5S+ 0 0 72 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.545 106.8 57.6 -76.5 -7.0 28.8 -8.1 38.1 111 112 A R T < 5S- 0 0 126 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.027 131.1 -78.9-112.2 23.0 28.7 -4.5 39.4 112 113 A G T < 5S+ 0 0 55 -3,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.533 89.7 125.3 96.8 5.5 28.1 -5.1 43.1 113 114 A F < - 0 0 10 -5,-1.9 2,-0.6 -8,-0.1 -1,-0.3 -0.747 56.9-132.2 -91.8 145.6 24.3 -5.8 43.2 114 115 A E E -b 90 0A 92 -25,-2.7 -23,-3.1 -2,-0.3 2,-0.5 -0.888 27.6-170.6 -98.0 116.4 23.0 -9.0 44.8 115 116 A V E -b 91 0A 20 -2,-0.6 2,-0.6 -25,-0.2 -23,-0.2 -0.936 12.7-156.3-118.3 121.1 20.5 -10.7 42.4 116 117 A D E -b 92 0A 32 -25,-2.9 -23,-3.1 -2,-0.5 2,-0.9 -0.856 3.6-162.0 -94.9 119.0 18.3 -13.6 43.3 117 118 A F E -b 93 0A 70 -2,-0.6 -23,-0.3 -25,-0.2 2,-0.1 -0.810 17.3-153.4-101.0 90.5 17.1 -15.6 40.3 118 119 A L E -b 94 0A 17 -25,-2.8 -23,-2.9 -2,-0.9 -22,-0.4 -0.404 3.5-143.2 -73.7 136.3 14.1 -17.6 41.6 119 120 A T - 0 0 97 -25,-0.2 221,-0.1 -2,-0.1 -1,-0.1 -0.874 5.3-161.2-100.3 125.0 13.1 -20.9 40.1 120 121 A P - 0 0 24 0, 0.0 3,-0.4 0, 0.0 5,-0.3 0.746 28.6-143.8 -74.9 -26.1 9.3 -21.6 39.8 121 122 A G > - 0 0 16 218,-1.6 3,-2.1 1,-0.2 220,-0.2 -0.377 53.6 -26.8 80.9-170.6 9.5 -25.4 39.4 122 123 A P T 3 S+ 0 0 107 0, 0.0 166,-0.8 0, 0.0 -1,-0.2 0.669 130.4 62.0 -54.6 -31.0 7.1 -27.5 37.1 123 124 A S T 3 S- 0 0 48 -3,-0.4 166,-2.7 165,-0.2 -2,-0.1 0.789 94.3-141.6 -65.2 -26.4 4.1 -25.2 37.3 124 125 A G < + 0 0 0 -3,-2.1 2,-0.5 164,-0.2 24,-0.1 0.589 64.9 116.0 73.0 12.6 6.2 -22.4 35.6 125 126 A R - 0 0 46 -5,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.951 63.6-136.2-123.2 115.2 4.5 -20.0 37.9 126 127 A I - 0 0 7 -2,-0.5 2,-0.3 -3,-0.1 3,-0.1 -0.368 25.5-132.7 -60.4 140.4 6.4 -17.9 40.6 127 128 A S > - 0 0 62 1,-0.1 4,-1.1 28,-0.1 5,-0.1 -0.740 9.2-129.0 -96.9 152.0 4.6 -17.8 43.9 128 129 A V H >> S+ 0 0 18 -2,-0.3 4,-2.8 1,-0.2 3,-0.8 0.941 111.3 54.1 -59.4 -49.1 3.9 -14.7 45.9 129 130 A E H 3> S+ 0 0 144 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.892 102.0 59.3 -49.7 -47.2 5.3 -16.4 49.0 130 131 A G H 34 S+ 0 0 19 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.820 113.7 36.7 -54.6 -37.5 8.5 -17.3 47.1 131 132 A V H XX S+ 0 0 3 -4,-1.1 3,-1.6 -3,-0.8 4,-0.8 0.943 116.7 50.1 -77.3 -54.0 9.2 -13.6 46.5 132 133 A M H 3< S+ 0 0 44 -4,-2.8 3,-0.2 1,-0.3 -2,-0.2 0.751 103.6 61.7 -60.7 -28.8 7.9 -12.2 49.8 133 134 A E T 3< S+ 0 0 145 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.790 108.6 42.6 -62.4 -32.9 10.1 -14.7 51.7 134 135 A R T <4 S+ 0 0 128 -3,-1.6 -2,-0.2 -4,-0.4 -1,-0.2 0.546 86.5 120.9 -93.7 -11.0 13.2 -13.2 50.2 135 136 A L < - 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