==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-12 3VSE . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR S.KITA,Y.TANAKA,M.YAO,I.TANAKA . 1558 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1125 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 291 18.7 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 . 7 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.0 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 . 125 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 186 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 6 5 4 0 0 0 8 6 2 4 4 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 6 10 4 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 . 2 3 4 4 20 5 4 3 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 . 8 0 0 3 3 4 0 0 1 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 1 A M 0 0 200 0, 0.0 2,-0.2 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0 -52.9 -8.7 -57.3 -11.8 2 2 A K E -a 38 0A 56 35,-0.6 37,-2.8 29,-0.0 2,-0.4 -0.575 360.0-156.4 -82.5 145.0 -8.2 -54.0 -10.0 3 3 A I E -a 39 0A 52 35,-0.2 27,-0.5 -2,-0.2 26,-0.5 -0.943 20.4-170.4-131.0 143.1 -5.6 -51.7 -11.5 4 4 A A E -a 40 0A 0 35,-3.0 37,-2.3 -2,-0.4 2,-0.4 -0.998 20.7-143.9-125.9 135.1 -3.4 -48.8 -10.4 5 5 A T E -aB 41 27A 27 22,-3.0 22,-2.3 -2,-0.4 2,-0.2 -0.825 13.2-127.3-103.1 132.3 -1.5 -46.8 -13.0 6 6 A L E - B 0 26A 1 35,-2.6 20,-0.3 -2,-0.4 37,-0.2 -0.550 27.4-112.0 -69.6 140.3 2.0 -45.4 -12.4 7 7 A N > - 0 0 49 18,-3.3 3,-1.7 -2,-0.2 4,-0.2 -0.374 50.7 -82.7 -62.9 152.2 2.6 -41.7 -13.0 8 8 A K T 3 S+ 0 0 172 1,-0.3 -1,-0.1 2,-0.1 34,-0.0 -0.340 116.1 17.2 -63.2 137.0 4.8 -41.1 -16.0 9 9 A G T 3 S+ 0 0 60 -3,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.560 104.5 89.8 80.7 4.7 8.5 -41.4 -15.3 10 10 A K <> + 0 0 76 -3,-1.7 4,-0.5 15,-0.1 3,-0.2 0.332 61.8 87.6-108.9 2.4 7.9 -43.3 -12.0 11 11 A E H > + 0 0 30 -4,-0.2 4,-2.1 1,-0.2 3,-0.5 0.823 69.8 72.0 -65.7 -37.0 8.0 -46.8 -13.6 12 12 A T H > S+ 0 0 88 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.830 92.5 50.3 -69.4 -41.2 11.6 -47.6 -13.5 13 13 A K H 4>S+ 0 0 77 1,-0.2 5,-2.4 2,-0.2 -1,-0.3 0.874 113.7 49.4 -61.1 -38.3 12.1 -48.2 -9.8 14 14 A Y H ><5S+ 0 0 3 -4,-0.5 3,-1.4 -3,-0.5 -2,-0.2 0.879 106.8 52.7 -72.0 -38.6 9.2 -50.6 -9.8 15 15 A F H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 109.5 54.2 -59.3 -30.9 10.4 -52.5 -12.9 16 16 A N T 3<5S- 0 0 102 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.256 130.3 -88.4 -95.1 11.6 13.7 -52.8 -10.9 17 17 A G T < 5 + 0 0 10 -3,-1.4 357,-0.2 1,-0.3 -3,-0.2 0.432 63.8 160.5 106.6 -0.3 12.1 -54.4 -7.8 18 18 A Y < - 0 0 39 -5,-2.4 -1,-0.3 1,-0.1 357,-0.1 -0.398 22.9-162.7 -58.2 120.4 11.1 -51.5 -5.5 19 19 A P + 0 0 6 0, 0.0 44,-2.6 0, 0.0 2,-0.7 0.683 59.1 82.4 -88.5 -22.6 8.6 -53.1 -3.2 20 20 A L E -C 62 0A 14 42,-0.2 2,-0.9 40,-0.0 42,-0.2 -0.772 68.9-143.9 -92.8 116.4 6.7 -50.2 -1.7 21 21 A I E -C 61 0A 0 40,-2.3 39,-3.1 -2,-0.7 40,-0.9 -0.662 21.2-148.4 -76.8 108.4 3.9 -48.7 -3.8 22 22 A E E >> -C 59 0A 4 -2,-0.9 3,-1.6 37,-0.2 4,-0.7 -0.621 12.1-137.7 -84.2 134.3 4.0 -45.1 -3.1 23 23 A E G >4 S+ 0 0 65 35,-3.0 3,-0.9 -2,-0.3 -1,-0.1 0.866 104.6 56.6 -56.2 -38.7 0.8 -43.1 -3.1 24 24 A E G 34 S+ 0 0 130 34,-0.5 -1,-0.3 1,-0.2 35,-0.1 0.587 104.1 54.1 -70.0 -10.4 2.5 -40.3 -5.0 25 25 A D G <4 S+ 0 0 5 -3,-1.6 -18,-3.3 -19,-0.1 2,-0.3 0.610 108.6 42.5-100.5 -16.7 3.6 -42.6 -7.7 26 26 A I E << -B 6 0A 15 -3,-0.9 2,-0.3 -4,-0.7 -20,-0.2 -0.870 53.2-161.4-131.5 160.5 0.2 -44.1 -8.7 27 27 A Y E -B 5 0A 126 -22,-2.3 -22,-3.0 -2,-0.3 2,-0.3 -0.983 13.7-175.6-136.3 152.0 -3.4 -43.3 -9.4 28 28 A S - 0 0 47 -2,-0.3 -24,-0.1 -24,-0.2 3,-0.1 -0.995 27.2-170.5-146.7 148.9 -6.4 -45.6 -9.4 29 29 A Q S S+ 0 0 168 -26,-0.5 -25,-0.1 -2,-0.3 -1,-0.1 0.250 73.7 90.9-115.6 6.5 -10.1 -45.4 -10.2 30 30 A D S S- 0 0 46 -27,-0.5 -1,-0.1 1,-0.0 -26,-0.0 0.111 98.1-112.4 -96.2 23.2 -10.8 -48.9 -8.9 31 31 A H - 0 0 125 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.940 34.3-147.6 51.5 62.7 -11.6 -48.0 -5.3 32 32 A L - 0 0 17 -29,-0.1 2,-0.4 -4,-0.1 -1,-0.2 -0.462 21.8-179.7 -72.1 119.2 -8.7 -49.5 -3.7 33 33 A K > - 0 0 115 -2,-0.4 3,-3.8 1,-0.1 20,-0.3 -0.902 39.3 -80.6-120.4 144.9 -9.6 -50.8 -0.2 34 34 A E T 3 S+ 0 0 55 -2,-0.4 20,-0.2 1,-0.3 3,-0.1 -0.010 121.1 28.7 -37.7 123.9 -7.5 -52.5 2.4 35 35 A G T 3 S+ 0 0 5 18,-1.8 -1,-0.3 1,-0.3 19,-0.1 0.078 90.5 135.4 111.1 -29.5 -7.2 -56.0 1.6 36 36 A D < - 0 0 34 -3,-3.8 17,-2.2 16,-0.1 2,-0.5 -0.295 47.3-143.6 -65.4 133.4 -7.5 -55.4 -2.1 37 37 A I E + D 0 52A 59 15,-0.2 -35,-0.6 -3,-0.1 2,-0.3 -0.818 32.4 169.4 -87.7 132.9 -5.2 -57.2 -4.6 38 38 A F E -aD 2 51A 0 13,-2.5 13,-3.2 -2,-0.5 2,-0.4 -0.977 31.2-122.8-144.7 159.6 -4.3 -54.9 -7.5 39 39 A Q E -aD 3 50A 44 -37,-2.8 -35,-3.0 -2,-0.3 2,-0.5 -0.845 17.1-141.4-103.7 136.0 -2.0 -54.7 -10.5 40 40 A I E +aD 4 49A 0 9,-3.1 8,-3.2 -2,-0.4 9,-1.3 -0.836 28.6 177.3 -91.3 131.9 0.4 -51.8 -11.1 41 41 A V E -aD 5 47A 17 -37,-2.3 -35,-2.6 -2,-0.5 6,-0.2 -0.966 27.0-114.3-134.9 150.7 0.6 -50.9 -14.8 42 42 A T > - 0 0 9 4,-2.3 3,-1.6 -2,-0.3 -35,-0.1 -0.229 42.0 -96.1 -69.8 167.8 2.4 -48.2 -16.8 43 43 A D T 3 S+ 0 0 42 1,-0.3 -1,-0.1 -37,-0.2 -35,-0.1 0.725 127.4 55.6 -50.4 -31.1 0.7 -45.5 -18.7 44 44 A K T 3 S- 0 0 149 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.006 123.2-105.1 -95.4 27.1 1.0 -47.6 -21.7 45 45 A S < + 0 0 101 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.636 67.1 150.8 56.4 26.0 -0.8 -50.5 -20.1 46 46 A Q - 0 0 109 1,-0.1 -4,-2.3 2,-0.0 -1,-0.2 -0.696 50.0-117.4 -82.9 131.6 2.2 -52.7 -19.5 47 47 A Y E +D 41 0A 35 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.481 37.9 170.3 -66.4 133.6 1.8 -54.9 -16.5 48 48 A V E - 0 0 8 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.777 53.6 -34.7-109.3 -55.2 4.4 -54.1 -13.8 49 49 A A E -D 40 0A 3 -9,-1.3 -9,-3.1 18,-0.0 2,-0.5 -0.979 46.0-111.7-162.3 169.7 3.5 -56.0 -10.7 50 50 A T E +DE 39 65A 7 15,-2.9 14,-3.4 -2,-0.3 15,-1.8 -0.966 41.4 166.6-113.7 130.0 0.8 -57.3 -8.4 51 51 A A E -DE 38 63A 0 -13,-3.2 -13,-2.5 -2,-0.5 2,-0.3 -0.762 28.5-126.9-132.8 174.7 0.4 -55.8 -4.9 52 52 A Y E -DE 37 62A 1 10,-1.9 10,-1.4 -15,-0.2 2,-0.4 -0.955 30.6-108.3-125.7 150.9 -2.0 -55.6 -2.0 53 53 A V E + E 0 61A 0 -17,-2.2 -18,-1.8 -2,-0.3 8,-0.3 -0.633 51.8 141.6 -82.3 125.5 -3.4 -52.6 -0.3 54 54 A G E - 0 0 4 6,-2.6 -2,-0.1 -2,-0.4 7,-0.1 -0.423 37.3-147.3-157.3 84.0 -2.1 -51.7 3.2 55 55 A R E + 0 0 106 3,-0.0 2,-0.3 5,-0.0 5,-0.2 -0.253 29.0 154.8 -67.6 133.1 -1.7 -48.1 3.8 56 56 A Q E > - E 0 59A 90 3,-1.2 3,-2.1 72,-0.1 5,-0.1 -0.904 66.5 -38.8-143.1 135.2 1.0 -46.7 6.1 57 57 A H T 3 S- 0 0 153 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 -0.243 128.5 -15.3 54.9-128.5 2.4 -43.1 5.7 58 58 A K T 3 S+ 0 0 121 -3,-0.1 -35,-3.0 -35,-0.0 -34,-0.5 0.105 117.9 110.4 -94.7 19.2 2.8 -42.2 2.0 59 59 A G E < -CE 22 56A 2 -3,-2.1 -3,-1.2 -37,-0.3 -37,-0.2 -0.815 46.7-175.1-108.8 132.0 2.4 -45.8 1.2 60 60 A L E - 0 0 0 -39,-3.1 -6,-2.6 -2,-0.4 2,-0.3 0.868 62.7 -60.0 -92.4 -43.9 -0.4 -47.7 -0.5 61 61 A G E -CE 21 53A 0 -40,-0.9 -40,-2.3 -8,-0.3 2,-0.4 -0.947 54.6 -78.1-176.6-161.1 0.7 -51.2 -0.2 62 62 A W E -CE 20 52A 23 -10,-1.4 -10,-1.9 -2,-0.3 -42,-0.2 -0.952 34.6-110.9-129.1 143.6 3.4 -53.7 -1.1 63 63 A V E + E 0 51A 15 -44,-2.6 48,-0.4 -2,-0.4 -12,-0.3 -0.461 32.0 174.6 -65.3 138.7 4.3 -55.7 -4.2 64 64 A L E - 0 0 18 -14,-3.4 2,-0.3 1,-0.4 -13,-0.2 0.670 59.6 -0.7-116.0 -36.2 3.7 -59.4 -3.8 65 65 A T E - E 0 50A 18 -15,-1.8 -15,-2.9 1,-0.1 -1,-0.4 -0.997 36.4-153.4-157.2 153.8 4.5 -60.9 -7.2 66 66 A Y S S+ 0 0 110 -2,-0.3 2,-0.7 -17,-0.2 3,-0.1 0.337 76.0 98.8-105.8 2.2 5.6 -60.1 -10.7 67 67 A D > - 0 0 86 1,-0.2 3,-2.0 -17,-0.1 -18,-0.0 -0.819 60.7-159.6 -96.4 110.7 3.8 -63.2 -12.0 68 68 A K T 3 S+ 0 0 131 -2,-0.7 -1,-0.2 1,-0.3 -19,-0.0 0.851 92.4 52.5 -59.6 -36.3 0.4 -62.2 -13.5 69 69 A A T 3 S+ 0 0 82 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.575 84.7 108.7 -79.0 -5.5 -0.9 -65.7 -13.1 70 70 A Q < - 0 0 70 -3,-2.0 2,-0.3 2,-0.0 -5,-0.0 -0.595 57.2-152.3 -85.9 120.4 0.1 -66.0 -9.4 71 71 A E - 0 0 141 -2,-0.5 2,-1.5 1,-0.0 5,-0.1 -0.678 19.5-122.1 -88.8 141.0 -2.8 -66.1 -7.1 72 72 A I + 0 0 26 -2,-0.3 2,-0.2 4,-0.1 65,-0.1 -0.651 65.9 124.3 -85.3 82.5 -2.3 -64.8 -3.6 73 73 A N S > S- 0 0 57 -2,-1.5 4,-1.8 64,-0.1 3,-0.5 -0.605 78.6 -74.7-129.2-171.1 -3.4 -67.9 -1.7 74 74 A T H > S+ 0 0 31 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.892 128.5 54.4 -57.5 -43.5 -2.1 -70.4 0.9 75 75 A A H > S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.851 105.5 56.4 -59.2 -34.2 0.2 -72.1 -1.6 76 76 A F H > S+ 0 0 13 -3,-0.5 4,-1.6 2,-0.2 3,-0.4 0.956 111.2 39.9 -61.3 -53.3 1.7 -68.6 -2.3 77 77 A F H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.852 107.7 64.2 -66.1 -34.7 2.6 -68.0 1.3 78 78 A V H X S+ 0 0 30 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.894 104.6 47.6 -54.8 -38.5 3.8 -71.6 1.8 79 79 A K H X S+ 0 0 143 -4,-1.4 4,-2.0 -3,-0.4 -2,-0.2 0.928 112.3 45.7 -71.6 -46.4 6.5 -70.8 -0.8 80 80 A L H X S+ 0 0 35 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.873 114.0 51.1 -62.8 -39.0 7.7 -67.6 0.7 81 81 A F H X S+ 0 0 0 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.909 109.4 48.6 -68.7 -43.0 7.7 -69.2 4.2 82 82 A N H X S+ 0 0 80 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.901 114.1 47.2 -61.5 -41.6 9.7 -72.2 3.1 83 83 A T H X S+ 0 0 73 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.920 113.4 48.1 -65.4 -44.3 12.2 -69.9 1.4 84 84 A A H < S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.944 112.6 48.9 -60.7 -48.1 12.3 -67.7 4.5 85 85 A L H >< S+ 0 0 45 -4,-3.2 3,-1.7 1,-0.2 -2,-0.2 0.918 108.6 53.5 -57.0 -46.3 12.8 -70.7 6.7 86 86 A A H >< S+ 0 0 72 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.782 101.8 59.3 -63.5 -26.5 15.6 -72.1 4.5 87 87 A E T 3< S+ 0 0 93 -4,-1.4 -1,-0.3 -3,-0.5 3,-0.2 0.528 101.3 56.7 -81.5 -2.8 17.5 -68.8 4.7 88 88 A R T X> + 0 0 2 -3,-1.7 3,-0.8 -4,-0.3 4,-0.7 0.044 62.2 122.8-115.9 32.5 17.7 -69.2 8.4 89 89 A D H X> + 0 0 93 -3,-0.9 3,-0.9 1,-0.3 4,-0.6 0.851 69.9 63.2 -66.1 -28.5 19.4 -72.5 8.7 90 90 A Y H >> S+ 0 0 125 1,-0.3 3,-1.1 -3,-0.2 4,-0.7 0.868 97.5 54.7 -61.9 -40.7 22.2 -71.0 10.8 91 91 A Y H <4 S+ 0 0 10 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.682 107.7 51.3 -71.6 -14.5 19.8 -70.0 13.6 92 92 A F H << S+ 0 0 104 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.559 110.5 49.7 -92.5 -7.7 18.7 -73.6 13.9 93 93 A N H << S+ 0 0 109 -3,-1.1 2,-0.4 -4,-0.6 -2,-0.2 0.475 90.4 93.6-110.5 -3.7 22.2 -74.8 14.1 94 94 A I >< - 0 0 32 -4,-0.7 3,-0.7 3,-0.1 2,-0.1 -0.759 65.3-133.8 -98.2 134.9 23.7 -72.6 16.8 95 95 A D T 3 S+ 0 0 133 -2,-0.4 86,-0.2 1,-0.2 -2,-0.1 -0.455 86.1 34.7 -76.1 155.5 23.9 -73.3 20.4 96 96 A G T 3 S+ 0 0 8 85,-0.1 86,-2.0 -2,-0.1 87,-0.6 0.397 100.9 83.2 86.5 -3.1 22.9 -70.7 22.9 97 97 A T < + 0 0 12 -3,-0.7 83,-0.3 83,-0.3 -3,-0.1 -0.970 30.1 154.2-138.4 123.0 20.1 -69.2 20.9 98 98 A N + 0 0 39 81,-2.7 21,-2.0 -2,-0.4 2,-0.4 0.199 63.5 73.0-127.0 12.5 16.4 -70.4 20.6 99 99 A A E +F 118 0B 1 80,-0.8 2,-0.3 19,-0.2 19,-0.2 -0.995 56.6 123.3-130.6 128.8 14.7 -67.1 19.8 100 100 A F E -F 117 0B 5 17,-2.1 17,-3.7 -2,-0.4 2,-0.4 -0.968 58.3 -79.0-168.8 171.9 15.0 -65.3 16.4 101 101 A R E -F 116 0B 19 -2,-0.3 15,-0.3 15,-0.3 3,-0.1 -0.699 28.2-176.7 -90.8 136.6 13.0 -63.9 13.5 102 102 A L E S+ 0 0 4 13,-2.9 2,-0.4 -2,-0.4 14,-0.2 0.728 75.8 23.3 -98.5 -30.0 11.6 -66.3 10.9 103 103 A F E -F 115 0B 0 12,-1.9 12,-2.1 -18,-0.0 2,-0.5 -0.963 60.7-166.8-146.1 119.7 10.0 -63.8 8.5 104 104 A N E > -F 114 0B 11 -2,-0.4 3,-1.6 1,-0.2 4,-0.4 -0.577 37.0-113.8-113.6 69.0 10.9 -60.1 8.2 105 105 A A G > >S+ 0 0 9 8,-1.9 3,-1.9 -2,-0.5 5,-1.9 -0.054 93.0 3.5 50.5-132.0 8.2 -58.3 6.2 106 106 A E G > 5S+ 0 0 31 1,-0.3 3,-0.8 3,-0.2 -1,-0.3 0.769 124.3 68.2 -62.2 -27.0 9.3 -57.0 2.8 107 107 A G G < 5S+ 0 0 9 -3,-1.6 -1,-0.3 263,-0.3 -2,-0.2 0.806 109.7 36.4 -59.8 -28.7 12.7 -58.5 3.2 108 108 A D G < 5S- 0 0 15 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.313 132.6 -85.0-110.3 6.6 11.1 -61.9 2.9 109 109 A G T < 5S+ 0 0 26 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.347 104.8 77.5 113.9 -5.7 8.4 -61.1 0.4 110 110 A V > < - 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