==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 17-AUG-10 3OHB . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.D.SILVERSTEIN,R.JAIN,A.K.AGGARWAL . 515 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.2 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 . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 1 2 3 1 1 0 1 0 0 0 1 0 1 0 0 0 0 1 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 3 1 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 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 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 D > 0 0 139 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.0 -40.8 72.0 19.2 2 -1 A P T 3 + 0 0 119 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.529 360.0 70.7 -76.9 -3.5 -37.9 73.2 16.9 3 0 A H T 3 S+ 0 0 147 2,-0.1 207,-0.5 207,-0.0 2,-0.3 0.427 102.0 51.2 -82.8 -5.6 -36.0 74.4 20.0 4 1 A M S < S- 0 0 75 -3,-1.6 204,-0.0 205,-0.1 207,-0.0 -0.845 96.4 -84.6-128.0 164.1 -35.5 70.7 21.0 5 2 A S - 0 0 1 203,-1.7 205,-0.1 -2,-0.3 -1,-0.1 -0.236 34.3-122.9 -55.1 157.7 -34.2 67.5 19.5 6 3 A K S S+ 0 0 109 201,-0.1 2,-0.2 -4,-0.1 -1,-0.1 0.602 91.1 75.4 -77.0 -10.5 -36.6 65.4 17.5 7 4 A F S S- 0 0 8 202,-0.1 201,-2.9 201,-0.1 2,-0.2 -0.661 70.0-139.3-112.6 158.4 -35.8 62.5 19.9 8 5 A T B > -A 207 0A 21 199,-0.3 4,-1.6 -2,-0.2 199,-0.3 -0.684 29.1-110.3-110.3 163.5 -36.8 61.6 23.5 9 6 A W H > S+ 0 0 12 197,-2.3 4,-3.1 194,-0.4 5,-0.3 0.884 118.5 60.0 -53.9 -42.3 -35.1 60.2 26.5 10 7 A K H > S+ 0 0 101 194,-2.0 4,-2.4 196,-0.3 -1,-0.2 0.934 104.0 48.3 -53.7 -48.5 -37.2 57.1 26.0 11 8 A E H 4 S+ 0 0 45 193,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.834 115.3 45.2 -63.3 -34.3 -35.7 56.5 22.5 12 9 A L H >< S+ 0 0 0 -4,-1.6 3,-1.2 2,-0.2 4,-0.3 0.925 113.0 48.6 -74.6 -46.4 -32.2 57.0 23.8 13 10 A I H >< S+ 0 0 50 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.861 101.9 64.8 -65.9 -34.1 -32.6 54.9 26.9 14 11 A Q G >< S+ 0 0 18 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.3 0.745 82.2 76.5 -67.6 -13.1 -34.1 52.1 24.9 15 12 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.814 89.5 60.8 -59.5 -27.3 -30.8 51.6 23.0 16 13 A G G < S+ 0 0 38 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.437 89.6 83.1 -79.4 0.5 -29.7 49.8 26.2 17 14 A S <> - 0 0 26 -3,-2.0 4,-2.5 1,-0.1 3,-0.4 -0.911 63.2-160.1-107.5 113.3 -32.4 47.2 25.8 18 15 A P T 4 S+ 0 0 68 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.845 94.6 50.2 -56.5 -34.1 -31.6 44.3 23.4 19 16 A S T 4 S+ 0 0 90 1,-0.2 -5,-0.0 2,-0.1 3,-0.0 0.839 125.3 23.7 -77.9 -26.9 -35.3 43.5 23.1 20 17 A K T >4 S+ 0 0 98 -3,-0.4 3,-1.7 -6,-0.2 4,-0.4 0.520 91.1 95.4-115.5 -7.5 -36.4 47.1 22.2 21 18 A A G >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.3 6,-0.1 0.866 81.2 60.9 -59.3 -34.8 -33.4 48.9 20.8 22 19 A Y G 3 S+ 0 0 56 -4,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.710 97.8 57.4 -64.1 -24.4 -34.4 48.2 17.2 23 20 A E G < S+ 0 0 107 -3,-1.7 2,-0.3 -9,-0.1 -1,-0.3 0.470 84.9 102.3 -90.2 -2.3 -37.7 50.1 17.5 24 21 A S S X S- 0 0 4 -3,-1.5 3,-2.1 -4,-0.4 -13,-0.0 -0.612 74.1-137.6 -77.4 136.5 -36.0 53.3 18.4 25 22 A S T 3 S+ 0 0 41 -2,-0.3 -1,-0.1 1,-0.3 266,-0.1 0.727 109.1 59.3 -66.8 -13.1 -35.6 56.0 15.8 26 23 A L T 3 S+ 0 0 3 -15,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.329 80.1 139.1 -89.6 7.2 -32.1 56.3 17.2 27 24 A A < - 0 0 6 -3,-2.1 2,-0.5 242,-0.2 -5,-0.1 -0.131 41.8-153.9 -53.5 147.9 -31.3 52.6 16.5 28 25 A C + 0 0 0 241,-0.1 136,-2.3 -13,-0.1 2,-0.3 -0.929 21.0 172.1-128.9 103.1 -27.8 51.9 15.1 29 26 A I E -BC 163 268B 4 239,-3.0 239,-1.9 -2,-0.5 2,-0.4 -0.853 14.7-159.7-112.4 146.1 -27.8 48.7 13.0 30 27 A A E -BC 162 267B 0 132,-2.4 132,-2.6 -2,-0.3 2,-0.5 -0.975 5.2-161.6-122.1 139.0 -24.9 47.3 10.9 31 28 A H E -BC 161 266B 0 235,-2.3 235,-2.3 -2,-0.4 2,-0.5 -0.999 14.9-167.6-113.3 127.0 -25.1 44.8 8.1 32 29 A I E -BC 160 265B 2 128,-2.9 128,-2.1 -2,-0.5 2,-0.4 -0.976 5.5-175.6-123.3 124.4 -21.7 43.2 7.4 33 30 A D E -BC 159 264B 32 231,-3.0 231,-2.7 -2,-0.5 126,-0.2 -0.985 26.6-122.1-127.1 123.4 -21.1 41.2 4.2 34 31 A M E > - C 0 263B 6 124,-2.4 3,-0.7 -2,-0.4 2,-0.3 -0.394 32.9-117.5 -60.7 131.9 -17.9 39.3 3.4 35 32 A N T 3 S- 0 0 3 227,-2.6 5,-0.3 1,-0.2 227,-0.2 -0.590 86.0 -19.3 -73.3 132.7 -16.4 40.5 0.1 36 33 A A T >> S- 0 0 11 -2,-0.3 4,-2.5 3,-0.1 3,-0.5 0.835 86.6-169.3 39.9 54.2 -16.3 37.7 -2.6 37 34 A F H <> S+ 0 0 9 -3,-0.7 4,-2.4 1,-0.3 5,-0.2 0.828 71.1 40.5 -54.5 -57.8 -16.6 35.2 0.2 38 35 A F H 3> S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.857 117.4 51.5 -63.5 -33.0 -15.9 31.8 -1.3 39 36 A A H <> S+ 0 0 1 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.895 109.9 49.2 -67.9 -40.7 -13.1 33.3 -3.3 40 37 A Q H X S+ 0 0 13 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.887 108.6 53.3 -64.0 -40.3 -11.6 34.8 -0.2 41 38 A V H X S+ 0 0 7 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.933 112.4 44.5 -60.0 -43.8 -11.8 31.5 1.7 42 39 A E H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.877 110.5 54.7 -68.5 -39.7 -9.9 29.8 -1.2 43 40 A Q H <>S+ 0 0 21 -4,-2.3 5,-2.9 2,-0.2 4,-0.3 0.924 112.8 42.7 -53.9 -50.1 -7.4 32.6 -1.3 44 41 A M H ><5S+ 0 0 69 -4,-2.5 3,-1.0 3,-0.2 -2,-0.2 0.900 112.5 52.6 -68.9 -41.2 -6.6 32.2 2.4 45 42 A R H 3<5S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.903 114.4 43.2 -59.0 -40.3 -6.6 28.4 2.2 46 43 A C T 3<5S- 0 0 49 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.355 112.0-115.7 -91.4 6.3 -4.1 28.5 -0.7 47 44 A G T < 5 + 0 0 71 -3,-1.0 -3,-0.2 -4,-0.3 2,-0.1 0.817 65.5 147.7 65.7 29.9 -1.8 31.2 0.8 48 45 A L < - 0 0 49 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.449 41.3-118.5 -94.9 169.7 -2.6 33.7 -2.0 49 46 A S > - 0 0 45 -2,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.587 27.3-103.1-105.2 166.6 -2.9 37.5 -1.9 50 47 A K T 3 S+ 0 0 68 1,-0.2 18,-0.3 -2,-0.2 4,-0.1 0.658 120.4 59.8 -55.3 -20.5 -5.6 40.0 -2.6 51 48 A E T 3 S+ 0 0 151 17,-0.1 -1,-0.2 16,-0.1 -3,-0.0 0.611 81.3 98.4 -87.2 -14.5 -3.9 40.7 -6.0 52 49 A D S < S- 0 0 48 -3,-1.6 2,-1.9 1,-0.1 16,-0.3 -0.616 79.0-126.9 -77.6 129.7 -4.3 37.1 -7.2 53 50 A P + 0 0 13 0, 0.0 38,-2.7 0, 0.0 2,-0.3 -0.513 42.6 173.5 -82.2 80.6 -7.3 36.6 -9.6 54 51 A V E -g 91 0C 0 -2,-1.9 12,-2.4 36,-0.2 2,-0.4 -0.611 13.8-175.3 -87.1 140.5 -9.0 33.8 -7.8 55 52 A V E -gH 92 65C 0 36,-1.9 38,-2.8 -2,-0.3 2,-0.5 -0.995 21.8-134.2-131.3 142.4 -12.4 32.4 -8.8 56 53 A C E -gH 93 64C 0 8,-2.4 7,-2.6 -2,-0.4 8,-1.3 -0.837 27.3-157.5 -92.6 127.8 -14.3 29.7 -6.9 57 54 A V E -gH 94 62C 0 36,-2.6 38,-2.2 -2,-0.5 2,-0.5 -0.884 17.7-171.2-115.8 136.3 -15.7 27.1 -9.4 58 55 A Q E > S- H 0 61C 59 3,-3.0 3,-2.2 -2,-0.4 2,-0.5 -0.940 73.6 -48.3-125.7 107.6 -18.6 24.7 -9.0 59 56 A W T 3 S- 0 0 61 -2,-0.5 54,-0.4 1,-0.3 63,-0.1 -0.590 124.8 -26.0 63.5-112.3 -18.7 22.2 -11.9 60 57 A N T 3 S+ 0 0 89 -2,-0.5 20,-2.1 52,-0.1 2,-0.4 0.341 121.0 94.1-108.4 8.0 -18.4 24.6 -14.8 61 58 A S E < S-HI 58 79C 36 -3,-2.2 -3,-3.0 18,-0.2 2,-0.6 -0.823 70.8-131.4-104.9 137.7 -19.8 27.7 -13.1 62 59 A I E +H 57 0C 0 16,-2.8 15,-3.3 -2,-0.4 -5,-0.2 -0.740 27.0 176.1 -78.9 121.0 -18.0 30.5 -11.3 63 60 A I E + 0 0 23 -7,-2.6 2,-0.3 -2,-0.6 -6,-0.2 0.595 66.8 24.3-108.3 -10.3 -19.8 30.9 -8.0 64 61 A A E -H 56 0C 9 -8,-1.3 -8,-2.4 -26,-0.1 2,-0.5 -0.969 64.2-160.2-151.9 140.5 -17.5 33.6 -6.5 65 62 A V E -H 55 0C 1 -2,-0.3 -10,-0.2 -10,-0.2 11,-0.1 -0.969 18.6-132.0-123.3 115.3 -15.2 36.1 -8.1 66 63 A S > - 0 0 11 -12,-2.4 4,-1.8 -2,-0.5 3,-0.1 -0.151 27.9-113.3 -54.3 154.1 -12.3 37.7 -6.2 67 64 A Y H > S+ 0 0 47 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.849 118.7 58.8 -64.2 -28.2 -12.0 41.5 -6.5 68 65 A A H >4 S+ 0 0 9 -16,-0.3 3,-0.7 -18,-0.3 4,-0.3 0.937 107.8 45.2 -62.9 -45.0 -8.7 41.0 -8.4 69 66 A A H >4>S+ 0 0 0 -15,-0.3 3,-1.5 -17,-0.3 5,-1.3 0.796 102.5 65.9 -69.3 -28.7 -10.6 38.9 -11.1 70 67 A R H ><5S+ 0 0 87 -4,-1.8 3,-2.3 1,-0.3 -1,-0.2 0.813 87.4 69.4 -61.3 -30.5 -13.4 41.4 -11.3 71 68 A K T <<5S+ 0 0 183 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.710 96.3 54.7 -61.2 -20.3 -10.9 43.9 -12.8 72 69 A Y T < 5S- 0 0 110 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.345 125.2-103.2 -91.2 1.3 -10.9 41.6 -15.8 73 70 A G T < 5 + 0 0 41 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.564 68.0 154.6 87.4 9.9 -14.7 41.8 -16.2 74 71 A I < - 0 0 5 -5,-1.3 2,-0.3 12,-0.1 -1,-0.3 -0.512 21.9-167.5 -74.1 135.7 -15.3 38.3 -14.8 75 72 A S > - 0 0 65 -2,-0.2 3,-2.3 -11,-0.0 -13,-0.2 -0.924 30.7 -89.3-125.3 149.8 -18.8 37.9 -13.2 76 73 A R T 3 S+ 0 0 148 -2,-0.3 -13,-0.2 1,-0.3 3,-0.1 -0.294 116.0 28.3 -51.0 139.6 -20.5 35.3 -11.0 77 74 A M T 3 S+ 0 0 107 -15,-3.3 -1,-0.3 1,-0.3 -14,-0.1 0.381 84.5 134.9 74.2 3.3 -22.2 32.7 -13.1 78 75 A D < - 0 0 19 -3,-2.3 -16,-2.8 -16,-0.2 -1,-0.3 -0.430 63.2-112.7 -57.7 150.8 -19.6 33.2 -16.0 79 76 A T B > -I 61 0C 52 -18,-0.2 4,-2.4 1,-0.1 -18,-0.2 -0.567 23.8-111.3 -82.1 160.3 -18.6 29.7 -17.1 80 77 A I H > S+ 0 0 1 -20,-2.1 4,-2.2 1,-0.2 5,-0.2 0.915 119.9 52.1 -61.4 -38.1 -15.0 28.8 -16.5 81 78 A Q H > S+ 0 0 109 -21,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.922 108.6 50.5 -64.5 -41.7 -14.3 28.9 -20.2 82 79 A E H > S+ 0 0 97 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.922 111.2 49.1 -59.2 -43.2 -15.8 32.4 -20.5 83 80 A A H >X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 3,-0.7 0.867 106.0 55.9 -66.6 -36.9 -13.6 33.6 -17.5 84 81 A L H 3< S+ 0 0 59 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.849 102.2 57.4 -67.0 -30.7 -10.4 32.1 -19.0 85 82 A K H 3< S+ 0 0 115 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.756 109.9 45.6 -66.0 -25.7 -11.0 34.2 -22.2 86 83 A K H << S+ 0 0 81 -3,-0.7 2,-0.3 -4,-0.7 -1,-0.2 0.639 120.5 31.8 -92.3 -17.9 -11.0 37.4 -20.0 87 84 A C >< - 0 0 2 -4,-1.1 3,-1.2 -3,-0.3 -1,-0.2 -0.871 54.4-166.4-152.6 110.6 -8.0 36.6 -17.9 88 85 A S T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.747 93.9 46.8 -71.2 -27.1 -4.8 34.7 -18.9 89 86 A N T 3 S+ 0 0 110 2,-0.0 -1,-0.3 0, 0.0 -5,-0.1 0.027 81.3 151.3-103.3 26.5 -3.5 34.4 -15.3 90 87 A L < - 0 0 17 -3,-1.2 -36,-0.2 -6,-0.1 -38,-0.0 -0.245 36.8-150.7 -59.6 142.3 -6.8 33.2 -13.8 91 88 A I E -g 54 0C 50 -38,-2.7 -36,-1.9 2,-0.0 2,-0.4 -0.783 16.5-172.3-116.0 84.4 -6.6 31.0 -10.7 92 89 A P E -g 55 0C 21 0, 0.0 2,-0.5 0, 0.0 18,-0.2 -0.653 0.2-171.2 -78.7 132.0 -9.8 28.8 -10.8 93 90 A I E -g 56 0C 13 -38,-2.8 -36,-2.6 -2,-0.4 2,-0.1 -0.987 14.2-139.7-128.7 117.6 -10.2 26.7 -7.6 94 91 A H E -g 57 0C 9 -2,-0.5 -36,-0.2 17,-0.4 14,-0.1 -0.456 27.8-102.4 -73.0 149.3 -12.9 24.1 -7.5 95 92 A T - 0 0 1 -38,-2.2 13,-0.3 -2,-0.1 -1,-0.1 -0.224 47.2 -90.0 -58.6 156.2 -15.0 23.5 -4.4 96 93 A A E -J 130 0D 0 34,-0.5 34,-2.2 11,-0.1 2,-0.3 -0.291 52.9-160.4 -57.7 157.1 -14.2 20.6 -2.2 97 94 A V E -JK 129 106D 2 9,-2.6 9,-2.4 32,-0.3 2,-0.4 -0.980 21.6-133.5-145.3 152.2 -16.0 17.4 -3.1 98 95 A F E -JK 128 105D 3 30,-2.7 30,-2.2 -2,-0.3 2,-0.5 -0.889 28.0-133.7 -95.1 140.4 -17.1 14.0 -1.8 99 96 A K E > -J 127 0D 100 5,-0.6 3,-2.6 -2,-0.4 28,-0.2 -0.814 29.5-104.2 -94.5 133.1 -16.6 11.0 -4.2 100 97 A K T 3 S+ 0 0 50 26,-3.3 3,-0.1 -2,-0.5 318,-0.1 -0.343 112.2 29.3 -53.4 129.4 -19.5 8.6 -4.6 101 98 A G T 3 S+ 0 0 67 316,-0.4 -1,-0.3 1,-0.4 2,-0.3 0.312 106.6 91.0 95.7 -5.9 -18.6 5.5 -2.6 102 99 A E < - 0 0 70 -3,-2.6 -1,-0.4 2,-0.1 322,-0.1 -0.788 63.8-147.1-117.8 166.6 -16.5 7.5 -0.0 103 100 A D S S+ 0 0 114 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.105 72.4 62.4-122.9 19.5 -17.5 9.1 3.3 104 101 A F S S- 0 0 95 -5,-0.2 -5,-0.6 -7,-0.0 2,-0.3 -0.952 70.1-129.1-140.7 156.2 -15.2 12.1 3.6 105 102 A W E +K 98 0D 52 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.774 29.0 167.5-104.0 154.8 -14.8 15.3 1.5 106 103 A Q E -K 97 0D 80 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.3 -0.986 35.1-104.6-155.4 164.0 -11.5 16.7 0.2 107 104 A Y - 0 0 34 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.1 -0.711 17.9-159.2 -83.7 140.5 -10.1 19.3 -2.2 108 105 A H > - 0 0 59 -2,-0.3 3,-1.5 -13,-0.3 -14,-0.2 -0.784 19.8-166.3-115.1 81.6 -8.6 18.1 -5.5 109 106 A D T 3 S+ 0 0 86 -2,-0.5 3,-0.1 1,-0.3 -16,-0.1 -0.467 72.9 31.8 -74.9 139.6 -6.4 21.1 -6.3 110 107 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 -18,-0.2 -1,-0.3 0.332 103.8 107.4 91.5 -4.3 -5.1 21.2 -9.8 111 108 A C < + 0 0 21 -3,-1.5 -17,-0.4 -17,-0.1 -1,-0.3 -0.836 34.6 94.3-116.1 149.9 -8.3 19.5 -11.0 112 109 A G S > S- 0 0 0 8,-2.0 3,-1.8 -2,-0.3 8,-0.1 -0.889 80.0 -68.9 155.4 173.8 -11.4 20.6 -12.9 113 110 A S T 3 S+ 0 0 42 -54,-0.4 -53,-0.1 1,-0.3 -1,-0.1 0.689 123.1 61.7 -66.5 -20.3 -13.1 20.9 -16.3 114 111 A W T 3 S+ 0 0 57 -3,-0.0 2,-0.4 -22,-0.0 -1,-0.3 0.425 83.8 96.7 -83.9 -2.2 -10.5 23.5 -17.4 115 112 A V < - 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