==== 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 REPLICATION, TRANSFERASE/DNA 11-SEP-07 2R8J . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.CARELL,A.ALT,K.LAMMENS . 1020 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 0.1 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 . 59 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 304 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 3 4 1 2 1 6 4 2 2 0 0 0 1 3 0 0 0 0 0 2 0 1 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 1 3 4 3 2 2 1 0 1 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 2 3 1 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 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 G 0 0 108 0, 0.0 3,-0.0 0, 0.0 208,-0.0 0.000 360.0 360.0 360.0-170.9 57.6 -17.6 -40.5 2 0 A R + 0 0 237 206,-0.0 2,-0.2 0, 0.0 207,-0.1 0.714 360.0 53.0 52.6 24.5 57.9 -19.7 -43.6 3 1 A M S S- 0 0 86 205,-0.1 2,-0.1 207,-0.0 204,-0.1 -0.823 94.4 -98.2 179.6 139.5 56.5 -22.6 -41.4 4 2 A S - 0 0 2 203,-2.1 203,-0.2 -2,-0.2 205,-0.1 -0.404 26.6-130.7 -69.0 142.5 53.5 -23.1 -39.1 5 3 A K S S+ 0 0 131 201,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.859 86.5 70.9 -59.8 -37.4 54.0 -22.7 -35.4 6 4 A F S S- 0 0 8 202,-0.1 201,-2.5 200,-0.1 2,-0.2 -0.332 72.9-137.5 -82.6 164.6 52.4 -26.0 -34.6 7 5 A T B > -A 206 0A 15 199,-0.3 4,-1.5 -2,-0.1 199,-0.2 -0.692 24.8-110.3-116.3 168.5 53.6 -29.5 -35.2 8 6 A W H > S+ 0 0 9 197,-1.4 4,-3.4 194,-0.3 5,-0.3 0.888 115.1 62.2 -64.5 -40.9 52.1 -32.8 -36.5 9 7 A K H > S+ 0 0 32 194,-2.5 4,-1.6 196,-0.3 -1,-0.2 0.913 106.9 45.6 -50.9 -44.8 52.3 -34.4 -33.0 10 8 A E H 4 S+ 0 0 45 193,-0.3 4,-0.3 2,-0.2 15,-0.3 0.839 114.5 46.6 -69.1 -36.0 50.0 -31.7 -31.7 11 9 A L H >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.2 -2,-0.2 0.901 110.9 51.8 -73.5 -41.9 47.5 -32.0 -34.6 12 10 A I H >< S+ 0 0 34 -4,-3.4 3,-2.8 1,-0.3 4,-0.4 0.848 94.5 72.5 -63.3 -35.1 47.4 -35.8 -34.5 13 11 A Q G >< S+ 0 0 10 -4,-1.6 3,-1.3 -5,-0.3 6,-0.3 0.746 79.3 75.5 -52.9 -24.9 46.6 -35.7 -30.7 14 12 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 -4,-0.3 154,-0.2 0.742 91.6 56.8 -60.7 -20.4 43.1 -34.4 -31.6 15 13 A G G < S+ 0 0 34 -3,-2.8 -1,-0.3 -4,-0.2 -2,-0.2 0.718 89.8 83.4 -82.6 -22.9 42.5 -38.0 -32.6 16 14 A S X - 0 0 40 -3,-1.3 3,-0.6 -4,-0.4 4,-0.3 -0.744 66.9-154.8 -86.5 121.9 43.4 -39.4 -29.2 17 15 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.710 92.6 44.2 -66.5 -22.7 40.5 -39.3 -26.7 18 16 A S T 3 S+ 0 0 94 1,-0.1 -5,-0.0 2,-0.1 -2,-0.0 0.536 121.5 33.2-102.0 -8.6 42.8 -39.2 -23.7 19 17 A K S < S+ 0 0 73 -3,-0.6 4,-0.4 -6,-0.3 -1,-0.1 0.051 87.6 96.7-135.6 26.9 45.5 -36.7 -24.8 20 18 A A S S+ 0 0 0 -4,-0.3 7,-0.1 1,-0.2 -2,-0.1 0.702 76.8 60.2 -89.8 -22.2 43.5 -34.3 -26.9 21 19 A Y S S+ 0 0 59 1,-0.2 -1,-0.2 -4,-0.1 5,-0.1 0.734 100.4 55.0 -78.2 -23.1 43.0 -31.6 -24.2 22 20 A E S S+ 0 0 83 -9,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.764 86.8 102.2 -79.9 -26.6 46.7 -31.1 -23.7 23 21 A S S > S- 0 0 6 -4,-0.4 3,-0.6 1,-0.1 -12,-0.1 -0.106 75.5-134.0 -53.6 154.6 47.3 -30.3 -27.4 24 22 A S T 3 S+ 0 0 42 1,-0.2 -1,-0.1 3,-0.0 -13,-0.1 0.767 108.3 56.8 -81.4 -26.7 47.6 -26.6 -28.3 25 23 A L T 3 S+ 0 0 2 -15,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.242 81.3 140.4 -87.0 13.0 45.2 -27.3 -31.2 26 24 A A < - 0 0 7 -3,-0.6 2,-0.4 242,-0.2 -5,-0.1 -0.246 39.0-158.4 -59.9 143.5 42.6 -28.5 -28.8 27 25 A C + 0 0 2 -7,-0.1 136,-2.0 241,-0.1 241,-0.2 -0.837 18.2 172.7-129.3 93.3 39.0 -27.5 -29.4 28 26 A I E -BC 162 267B 2 239,-2.1 239,-1.2 -2,-0.4 2,-0.3 -0.528 10.8-161.8 -95.8 164.3 36.8 -27.7 -26.3 29 27 A A E -BC 161 266B 0 132,-1.4 132,-2.6 237,-0.2 2,-0.4 -0.985 9.3-161.1-151.7 138.3 33.1 -26.6 -25.9 30 28 A H E -BC 160 265B 0 235,-1.5 235,-1.6 -2,-0.3 2,-0.5 -0.979 9.9-168.5-121.4 129.4 30.8 -25.7 -23.0 31 29 A I E -BC 159 264B 3 128,-2.4 128,-1.2 -2,-0.4 2,-0.5 -0.967 2.8-173.9-125.6 120.5 27.0 -25.6 -23.5 32 30 A D E -BC 158 263B 26 231,-2.4 231,-1.5 -2,-0.5 126,-0.2 -0.934 25.5-127.5-118.0 113.4 24.6 -24.2 -20.9 33 31 A M E > - C 0 262B 10 124,-2.0 3,-0.8 -2,-0.5 2,-0.3 -0.330 33.0-117.7 -55.5 129.9 20.9 -24.5 -21.3 34 32 A N T 3 S- 0 0 2 227,-1.7 5,-0.3 1,-0.3 227,-0.2 -0.555 84.2 -19.9 -74.5 133.8 19.4 -21.0 -20.9 35 33 A A T 3> S- 0 0 16 -2,-0.3 4,-2.8 3,-0.1 -1,-0.3 0.860 84.3-170.7 31.1 57.3 17.0 -20.6 -17.9 36 34 A F H X> S+ 0 0 6 -3,-0.8 4,-2.7 1,-0.2 3,-0.7 0.894 75.3 41.0 -39.5 -74.4 16.6 -24.4 -18.0 37 35 A F H 3> S+ 0 0 38 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.869 117.0 51.7 -46.0 -43.5 13.8 -25.0 -15.5 38 36 A A H 3> S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.880 111.9 47.5 -62.3 -39.1 12.0 -21.9 -17.0 39 37 A Q H S+ 0 0 8 -4,-1.2 5,-2.6 -5,-0.2 -2,-0.2 0.930 111.4 44.2 -65.2 -47.8 7.6 -23.4 -21.2 43 41 A M H ><5S+ 0 0 66 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.853 110.1 56.2 -66.1 -36.5 7.9 -26.3 -23.5 44 42 A R H 3<5S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.880 111.7 42.0 -65.2 -38.1 5.6 -28.4 -21.3 45 43 A C T 3<5S- 0 0 48 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.245 112.6-117.8 -94.1 13.6 2.8 -25.9 -21.5 46 44 A G T < 5 + 0 0 67 -3,-1.1 -3,-0.2 1,-0.2 2,-0.1 0.797 61.0 153.0 56.8 32.6 3.3 -25.2 -25.2 47 45 A L < - 0 0 46 -5,-2.6 2,-0.2 -6,-0.2 -1,-0.2 -0.415 45.6-103.3 -86.2 167.1 4.2 -21.6 -24.6 48 46 A S > - 0 0 56 -2,-0.1 3,-1.9 1,-0.1 -1,-0.1 -0.553 25.7-112.1 -91.2 158.3 6.4 -19.6 -27.0 49 47 A K T 3 S+ 0 0 71 1,-0.3 18,-0.3 -2,-0.2 4,-0.1 0.727 115.7 57.5 -59.5 -23.0 10.0 -18.7 -26.3 50 48 A E T 3 S+ 0 0 134 17,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.465 80.6 113.5 -88.9 -2.2 9.1 -15.0 -26.0 51 49 A D S < S- 0 0 46 -3,-1.9 2,-2.6 1,-0.1 16,-0.3 -0.480 75.9-120.1 -74.8 139.5 6.6 -15.5 -23.2 52 50 A P + 0 0 17 0, 0.0 38,-3.3 0, 0.0 2,-0.2 -0.337 55.0 160.0 -74.8 61.0 7.4 -14.1 -19.7 53 51 A V E -g 90 0C 0 -2,-2.6 12,-1.2 36,-0.2 15,-0.3 -0.522 18.4-171.9 -85.0 153.1 7.3 -17.5 -18.1 54 52 A V E -gH 91 64C 0 36,-2.1 38,-2.5 -2,-0.2 2,-0.6 -0.979 23.3-125.4-149.7 133.4 9.0 -18.1 -14.7 55 53 A C E -gH 92 63C 0 8,-2.0 7,-2.0 -2,-0.3 8,-1.1 -0.672 32.0-162.7 -82.5 121.5 9.6 -21.2 -12.6 56 54 A V E -gH 93 61C 0 36,-3.2 38,-2.0 -2,-0.6 2,-0.4 -0.861 19.1-175.3-113.1 140.6 8.2 -21.0 -9.1 57 55 A Q E > S- H 0 60C 58 3,-2.5 3,-1.9 -2,-0.4 2,-1.0 -0.949 72.6 -50.2-130.2 105.6 9.0 -23.0 -6.0 58 56 A W T 3 S- 0 0 55 -2,-0.4 54,-0.5 1,-0.3 63,-0.1 -0.529 122.5 -26.1 67.0-102.0 6.7 -22.0 -3.0 59 57 A N T 3 S+ 0 0 82 -2,-1.0 20,-2.2 53,-0.1 -1,-0.3 0.502 121.9 84.3-119.3 -11.7 7.2 -18.2 -3.1 60 58 A S E < S-HI 57 78C 42 -3,-1.9 -3,-2.5 18,-0.2 2,-0.6 -0.554 72.3-126.9 -95.5 159.0 10.6 -17.9 -4.7 61 59 A I E +H 56 0C 0 16,-0.7 15,-3.3 -5,-0.2 -5,-0.2 -0.920 25.6 174.7-104.3 120.9 11.6 -17.8 -8.4 62 60 A I E + 0 0 23 -7,-2.0 2,-0.3 -2,-0.6 -6,-0.1 0.567 69.5 34.5-102.8 -10.5 14.3 -20.4 -9.2 63 61 A A E -H 55 0C 3 -8,-1.1 -8,-2.0 -26,-0.1 2,-0.5 -0.972 64.2-163.6-147.3 128.7 14.3 -19.9 -13.0 64 62 A V E -H 54 0C 2 -2,-0.3 -10,-0.2 -10,-0.2 -29,-0.1 -0.922 15.8-139.3-120.3 111.0 13.8 -16.7 -15.0 65 63 A S >> - 0 0 7 -12,-1.2 4,-1.0 -2,-0.5 3,-0.9 -0.340 23.1-122.0 -62.9 142.5 13.1 -16.8 -18.7 66 64 A Y T 34 S+ 0 0 44 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.704 111.7 64.7 -60.3 -18.9 14.9 -14.2 -20.7 67 65 A A T >4 S+ 0 0 8 -16,-0.3 3,-0.8 -18,-0.3 -1,-0.3 0.928 106.1 42.1 -69.1 -42.5 11.6 -12.9 -21.9 68 66 A A G X4>S+ 0 0 0 -3,-0.9 3,-1.2 -15,-0.3 5,-1.1 0.622 99.0 75.1 -78.0 -14.6 10.7 -11.9 -18.3 69 67 A R G ><5S+ 0 0 90 -4,-1.0 3,-1.8 1,-0.3 -1,-0.2 0.723 80.3 71.3 -70.7 -20.2 14.1 -10.5 -17.6 70 68 A K G < 5S+ 0 0 170 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.735 92.2 59.0 -66.8 -21.3 13.2 -7.5 -19.7 71 69 A Y G < 5S- 0 0 116 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.274 123.6-106.0 -90.2 10.3 10.9 -6.5 -16.9 72 70 A G T < 5 + 0 0 46 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.549 69.1 152.5 78.7 6.2 13.9 -6.4 -14.5 73 71 A I < - 0 0 6 -5,-1.1 2,-0.3 9,-0.1 -1,-0.3 -0.495 20.9-175.3 -71.6 137.8 12.8 -9.7 -12.8 74 72 A S > - 0 0 71 -2,-0.2 3,-1.6 -3,-0.1 -13,-0.2 -0.881 32.9 -71.8-132.3 163.8 15.7 -11.7 -11.4 75 73 A R T 3 S+ 0 0 149 -2,-0.3 -13,-0.2 1,-0.2 3,-0.1 -0.210 113.5 16.1 -58.6 142.9 16.2 -15.0 -9.7 76 74 A M T 3 S+ 0 0 96 -15,-3.3 -1,-0.2 1,-0.3 2,-0.2 0.476 84.3 140.1 73.8 4.3 14.9 -15.5 -6.2 77 75 A D < - 0 0 27 -3,-1.6 -16,-0.7 -16,-0.2 -1,-0.3 -0.552 63.7-104.3 -71.5 145.3 12.6 -12.4 -6.4 78 76 A T B > -I 60 0C 46 -2,-0.2 4,-2.4 -18,-0.2 3,-0.5 -0.439 22.9-118.5 -70.9 148.7 9.4 -13.3 -4.6 79 77 A I H > S+ 0 0 0 -20,-2.2 4,-2.7 1,-0.2 5,-0.2 0.886 116.6 59.2 -53.1 -37.6 6.5 -14.0 -7.0 80 78 A Q H > S+ 0 0 82 -21,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.901 107.2 44.2 -58.0 -45.3 4.8 -11.0 -5.4 81 79 A E H >4 S+ 0 0 94 -3,-0.5 3,-1.2 2,-0.2 4,-0.4 0.945 112.3 51.9 -66.2 -48.8 7.6 -8.6 -6.3 82 80 A A H >X S+ 0 0 0 -4,-2.4 3,-3.2 1,-0.3 4,-2.2 0.934 104.0 56.4 -53.2 -51.8 7.9 -10.0 -9.9 83 81 A L H 3< S+ 0 0 51 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.721 101.4 58.5 -55.1 -22.5 4.2 -9.5 -10.5 84 82 A K T << S+ 0 0 180 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.563 110.8 43.3 -83.2 -9.1 4.6 -5.8 -9.6 85 83 A K T <4 S+ 0 0 100 -3,-3.2 2,-0.2 -4,-0.4 -2,-0.2 0.756 133.5 14.1-101.5 -35.8 7.2 -5.6 -12.4 86 84 A C >< - 0 0 5 -4,-2.2 3,-2.5 1,-0.1 -1,-0.2 -0.726 61.4-171.9-143.8 87.3 5.2 -7.6 -15.0 87 85 A S T 3 S+ 0 0 94 1,-0.3 -4,-0.1 -2,-0.2 -1,-0.1 0.710 89.6 58.6 -52.6 -20.9 1.6 -8.1 -14.2 88 86 A N T 3 S+ 0 0 124 -3,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.131 76.9 139.8 -96.5 18.9 1.4 -10.4 -17.2 89 87 A L < - 0 0 13 -3,-2.5 -36,-0.2 -6,-0.1 -38,-0.0 -0.261 50.2-137.6 -60.3 148.9 4.1 -12.7 -15.8 90 88 A I E -g 53 0C 47 -38,-3.3 -36,-2.1 2,-0.0 2,-0.3 -0.747 23.5-171.0-114.1 83.9 3.4 -16.4 -16.4 91 89 A P E -g 54 0C 20 0, 0.0 2,-0.4 0, 0.0 -36,-0.2 -0.578 4.5-175.5 -78.6 135.0 4.4 -18.2 -13.1 92 90 A I E -g 55 0C 10 -38,-2.5 -36,-3.2 -2,-0.3 2,-0.3 -0.997 16.5-140.9-131.6 124.3 4.4 -22.0 -13.2 93 91 A H E -g 56 0C 10 -2,-0.4 -36,-0.2 17,-0.4 14,-0.2 -0.624 27.7-105.2 -86.3 143.9 5.1 -24.0 -10.0 94 92 A T - 0 0 1 -38,-2.0 13,-0.3 -2,-0.3 -1,-0.1 -0.075 44.6 -88.6 -59.5 166.3 7.3 -27.1 -10.1 95 93 A A - 0 0 0 34,-0.5 34,-1.9 11,-0.1 2,-0.3 -0.336 54.0-158.2 -70.4 162.2 5.7 -30.5 -9.9 96 94 A V E -JK 105 128D 3 9,-2.8 9,-2.3 32,-0.2 2,-0.4 -0.975 19.9-126.9-147.8 161.1 5.2 -31.8 -6.3 97 95 A F E -JK 104 127D 2 30,-3.0 30,-2.3 -2,-0.3 2,-0.4 -0.876 24.7-140.4-104.7 137.0 4.8 -34.8 -4.1 98 96 A K E > - K 0 126D 90 5,-0.6 3,-2.3 -2,-0.4 28,-0.2 -0.844 34.9 -95.4-100.4 135.2 1.9 -34.9 -1.6 99 97 A K T 3 S+ 0 0 42 26,-1.3 318,-0.2 -2,-0.4 317,-0.1 -0.195 112.2 16.9 -47.0 123.9 2.6 -36.3 1.9 100 98 A G T 3 S+ 0 0 19 316,-1.3 -1,-0.3 1,-0.3 2,-0.2 -0.077 102.1 101.5 103.2 -35.6 1.5 -40.0 1.7 101 99 A E < - 0 0 75 -3,-2.3 -1,-0.3 2,-0.1 322,-0.1 -0.591 63.0-143.6 -87.4 148.2 1.4 -40.4 -2.1 102 100 A D S S+ 0 0 106 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.107 75.9 64.3-101.4 35.9 4.1 -42.2 -4.0 103 101 A F S S- 0 0 83 -5,-0.2 -5,-0.6 -7,-0.0 2,-0.2 -0.979 71.8-129.2-157.0 141.5 4.0 -40.0 -7.2 104 102 A W E -J 97 0D 64 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.522 28.4-172.9 -89.6 162.6 4.7 -36.4 -8.1 105 103 A Q E -J 96 0D 92 -9,-2.3 -9,-2.8 -2,-0.2 2,-0.5 -0.978 25.5-115.6-153.0 160.3 2.2 -34.2 -10.0 106 104 A Y - 0 0 47 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.1 -0.891 16.5-167.0-103.2 127.6 1.7 -30.9 -11.7 107 105 A H > - 0 0 49 -2,-0.5 3,-1.4 -13,-0.3 -14,-0.1 -0.484 17.2-173.0-110.3 60.3 -0.9 -28.5 -10.2 108 106 A D T 3 S+ 0 0 82 -2,-0.4 3,-0.1 1,-0.3 -16,-0.1 -0.267 70.1 31.4 -56.2 133.3 -1.1 -26.0 -13.0 109 107 A G T 3 S+ 0 0 53 1,-0.4 2,-0.3 10,-0.0 -1,-0.3 0.477 102.1 103.0 94.7 4.9 -3.2 -23.0 -12.2 110 108 A C < + 0 0 26 -3,-1.4 -17,-0.4 -17,-0.1 -1,-0.4 -0.905 37.3 113.4-121.4 149.3 -2.3 -23.3 -8.5 111 109 A G S > S- 0 0 0 8,-1.1 3,-2.6 -2,-0.3 -52,-0.1 -0.799 72.9 -88.1 161.6 157.2 0.1 -21.2 -6.5 112 110 A S T 3 S+ 0 0 41 -54,-0.5 -1,-0.1 1,-0.3 -53,-0.1 0.788 122.7 62.2 -54.4 -29.1 0.5 -18.7 -3.7 113 111 A W T 3 S+ 0 0 45 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.641 85.0 97.6 -73.0 -14.0 -0.0 -15.9 -6.3 114 112 A V < - 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