==== 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 3OHA . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.D.SILVERSTEIN,R.JAIN,A.K.AGGARWAL . 516 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 65.9 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 . 2 0.4 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 . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 30.4 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 3 0 0 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 -3 A G > 0 0 70 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 161.7 -39.9 73.6 23.1 2 -2 A D G > + 0 0 131 1,-0.3 3,-1.9 2,-0.2 0, 0.0 -0.255 360.0 21.6 38.7 -94.2 -40.4 71.5 19.9 3 -1 A P G 3 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.631 120.9 65.1 -74.3 -6.0 -37.9 72.9 17.1 4 0 A H G < S+ 0 0 135 -3,-2.0 207,-0.5 2,-0.1 2,-0.3 0.313 106.9 50.4 -83.3 -0.0 -36.0 74.2 20.1 5 1 A M S < S- 0 0 70 -3,-1.9 206,-0.0 205,-0.1 204,-0.0 -0.893 98.3 -82.8-133.5 165.5 -35.4 70.6 21.1 6 2 A S - 0 0 2 203,-1.6 205,-0.1 -2,-0.3 -2,-0.1 -0.223 34.1-122.4 -58.2 157.2 -34.1 67.4 19.6 7 3 A K S S+ 0 0 112 201,-0.1 2,-0.2 -4,-0.1 -1,-0.1 0.628 91.3 76.0 -72.8 -13.5 -36.6 65.2 17.5 8 4 A F - 0 0 8 202,-0.1 201,-2.9 201,-0.1 2,-0.2 -0.624 69.9-139.0-110.5 157.7 -35.8 62.3 20.0 9 5 A T B > -A 208 0A 21 199,-0.3 4,-1.7 -2,-0.2 199,-0.2 -0.688 28.8-110.3-110.3 163.0 -36.8 61.5 23.5 10 6 A W H > S+ 0 0 9 197,-2.3 4,-3.0 194,-0.4 5,-0.3 0.896 118.9 58.7 -51.9 -44.4 -35.1 60.1 26.6 11 7 A K H > S+ 0 0 99 194,-2.3 4,-2.2 196,-0.3 -1,-0.2 0.914 104.9 48.5 -53.4 -49.0 -37.2 56.9 26.1 12 8 A E H 4 S+ 0 0 43 193,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.853 115.1 44.9 -61.8 -38.3 -35.7 56.4 22.6 13 9 A L H >< S+ 0 0 0 -4,-1.7 3,-1.5 2,-0.2 4,-0.3 0.947 113.1 47.9 -69.9 -50.0 -32.2 56.9 23.8 14 10 A I H >< S+ 0 0 49 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.837 101.5 67.9 -62.6 -32.2 -32.5 54.7 26.9 15 11 A Q G >< S+ 0 0 21 -4,-2.2 3,-2.2 -5,-0.3 -1,-0.3 0.726 81.6 74.7 -58.3 -26.5 -34.1 52.0 24.8 16 12 A L G < S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.776 89.4 60.3 -60.0 -24.5 -30.8 51.4 23.0 17 13 A G G < S+ 0 0 37 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.430 90.1 83.2 -81.2 -1.6 -29.6 49.7 26.2 18 14 A S <> - 0 0 31 -3,-2.2 4,-2.8 1,-0.2 3,-0.4 -0.896 62.8-161.3-105.8 114.8 -32.4 47.1 25.8 19 15 A P T 4 S+ 0 0 68 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.875 93.9 51.3 -58.7 -35.3 -31.6 44.2 23.5 20 16 A S T 4 S+ 0 0 92 1,-0.2 3,-0.1 2,-0.1 -5,-0.0 0.848 125.5 22.7 -73.1 -27.3 -35.3 43.4 23.1 21 17 A K T >4 S+ 0 0 66 -3,-0.4 3,-1.9 -6,-0.2 4,-0.3 0.560 91.0 95.3-116.6 -8.6 -36.4 47.0 22.2 22 18 A A G >< S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.3 6,-0.1 0.828 81.1 61.8 -58.5 -31.8 -33.3 48.8 20.8 23 19 A Y G 3 S+ 0 0 65 -4,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.693 97.1 57.8 -67.3 -20.0 -34.3 48.1 17.2 24 20 A E G < S+ 0 0 120 -3,-1.9 2,-0.3 -9,-0.1 -1,-0.2 0.454 84.9 101.5 -92.9 -3.1 -37.7 49.9 17.5 25 21 A S S X S- 0 0 5 -3,-1.3 3,-2.0 -4,-0.3 -13,-0.0 -0.633 75.0-135.9 -77.8 139.4 -36.0 53.2 18.4 26 22 A S T 3 S+ 0 0 39 -2,-0.3 -1,-0.1 1,-0.3 266,-0.1 0.737 110.1 59.2 -64.7 -16.4 -35.6 55.9 15.8 27 23 A L T 3 S+ 0 0 2 -15,-0.2 -1,-0.3 -5,-0.1 -4,-0.1 0.378 79.4 137.6 -86.8 4.4 -32.1 56.2 17.3 28 24 A A < - 0 0 6 -3,-2.0 2,-0.5 242,-0.2 -5,-0.1 -0.100 42.5-153.5 -53.6 148.9 -31.3 52.4 16.5 29 25 A C + 0 0 0 241,-0.1 136,-2.4 -13,-0.1 2,-0.3 -0.934 21.3 172.8-129.7 103.3 -27.8 51.7 15.1 30 26 A I E -BC 164 269B 3 239,-3.0 239,-1.9 -2,-0.5 2,-0.4 -0.847 13.9-160.5-111.5 144.4 -27.8 48.6 13.0 31 27 A A E -BC 163 268B 0 132,-2.2 132,-2.6 -2,-0.3 2,-0.5 -0.975 5.6-161.6-121.4 139.9 -24.9 47.2 10.9 32 28 A H E -BC 162 267B 0 235,-2.2 235,-2.5 -2,-0.4 2,-0.5 -0.997 14.6-167.9-114.9 126.3 -25.1 44.7 8.1 33 29 A I E -BC 161 266B 2 128,-2.7 128,-2.1 -2,-0.5 2,-0.5 -0.985 5.2-175.6-122.6 123.9 -21.8 43.1 7.4 34 30 A D E -BC 160 265B 31 231,-3.2 231,-2.7 -2,-0.5 126,-0.2 -0.983 26.6-122.2-127.5 120.7 -21.2 41.1 4.2 35 31 A M E > - C 0 264B 5 124,-2.2 3,-0.7 -2,-0.5 2,-0.3 -0.371 32.8-117.8 -57.6 131.7 -18.0 39.2 3.4 36 32 A N T 3 S- 0 0 2 227,-2.4 5,-0.3 1,-0.2 227,-0.2 -0.600 86.3 -18.2 -73.9 132.2 -16.5 40.3 0.1 37 33 A A T >> S- 0 0 11 -2,-0.3 4,-2.5 29,-0.1 3,-0.5 0.839 86.6-169.3 43.8 53.6 -16.4 37.5 -2.6 38 34 A F H <> S+ 0 0 10 -3,-0.7 4,-2.5 1,-0.3 5,-0.2 0.831 71.7 40.2 -56.4 -55.3 -16.7 35.1 0.2 39 35 A F H 3> S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.853 116.9 52.5 -64.5 -34.2 -16.0 31.7 -1.2 40 36 A A H <> S+ 0 0 1 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.894 109.6 48.8 -66.4 -40.9 -13.2 33.1 -3.3 41 37 A Q H X S+ 0 0 13 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.877 108.4 54.0 -63.3 -40.1 -11.6 34.7 -0.2 42 38 A V H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.936 112.3 43.4 -59.1 -44.9 -11.9 31.4 1.6 43 39 A E H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 6,-0.2 0.906 111.9 54.6 -68.7 -39.9 -10.0 29.6 -1.2 44 40 A Q H <>S+ 0 0 23 -4,-2.5 5,-3.0 1,-0.2 4,-0.4 0.929 112.4 42.8 -53.6 -50.9 -7.5 32.5 -1.4 45 41 A M H ><5S+ 0 0 77 -4,-2.5 3,-0.8 3,-0.2 -2,-0.2 0.878 113.1 52.4 -67.5 -39.3 -6.7 32.1 2.4 46 42 A R H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.895 114.3 42.3 -62.9 -41.8 -6.6 28.3 2.2 47 43 A C T 3<5S- 0 0 48 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.379 112.6-115.6 -90.3 5.6 -4.1 28.4 -0.7 48 44 A G T < 5 + 0 0 69 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.2 0.849 64.7 148.9 67.2 31.7 -1.9 31.2 0.8 49 45 A L < - 0 0 47 -5,-3.0 2,-0.2 -6,-0.2 -1,-0.2 -0.488 40.9-119.0 -95.0 168.1 -2.8 33.5 -2.0 50 46 A S > - 0 0 46 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.575 27.2-103.4-103.6 169.3 -3.0 37.3 -1.9 51 47 A K T 3 S+ 0 0 78 1,-0.3 18,-0.3 -2,-0.2 4,-0.1 0.630 120.3 60.6 -62.9 -14.2 -5.8 39.8 -2.6 52 48 A E T 3 S+ 0 0 144 17,-0.1 -1,-0.3 16,-0.1 -3,-0.0 0.566 81.5 98.2 -90.0 -9.8 -4.0 40.6 -5.9 53 49 A D S < S- 0 0 48 -3,-1.6 2,-1.9 1,-0.1 16,-0.3 -0.671 79.1-128.0 -80.8 128.4 -4.4 37.0 -7.2 54 50 A P + 0 0 7 0, 0.0 38,-2.6 0, 0.0 2,-0.3 -0.519 41.8 173.0 -82.5 81.3 -7.4 36.5 -9.5 55 51 A V E -g 92 0C 0 -2,-1.9 12,-2.3 36,-0.2 2,-0.4 -0.614 14.4-173.9 -87.5 142.8 -9.1 33.6 -7.8 56 52 A V E -gH 93 66C 0 36,-1.9 38,-2.7 -2,-0.3 2,-0.5 -0.995 21.0-134.8-131.7 141.5 -12.5 32.2 -8.8 57 53 A C E -gH 94 65C 0 8,-2.5 7,-2.5 -2,-0.4 8,-1.2 -0.845 27.5-157.7 -91.8 129.3 -14.4 29.5 -6.9 58 54 A V E -gH 95 63C 0 36,-2.8 38,-2.2 -2,-0.5 2,-0.5 -0.904 18.3-170.1-118.6 136.4 -15.7 26.9 -9.3 59 55 A Q E > S- H 0 62C 58 3,-3.0 3,-2.1 -2,-0.4 2,-0.5 -0.937 73.8 -48.3-124.4 105.8 -18.6 24.5 -8.9 60 56 A W T 3 S- 0 0 59 -2,-0.5 54,-0.4 1,-0.3 63,-0.1 -0.616 125.0 -25.9 65.1-114.2 -18.7 22.0 -11.8 61 57 A N T 3 S+ 0 0 90 -2,-0.5 20,-1.9 52,-0.1 2,-0.4 0.311 121.1 94.3-106.8 9.2 -18.4 24.4 -14.8 62 58 A S E < S-HI 59 80C 35 -3,-2.1 -3,-3.0 18,-0.2 2,-0.6 -0.840 70.3-132.3-104.7 140.3 -19.9 27.6 -13.1 63 59 A I E +H 58 0C 0 16,-2.8 15,-3.3 -2,-0.4 -5,-0.2 -0.751 26.6 175.7 -81.7 122.4 -18.0 30.3 -11.3 64 60 A I E + 0 0 24 -7,-2.5 2,-0.3 -2,-0.6 -6,-0.2 0.569 66.9 25.9-109.2 -9.5 -19.9 30.8 -8.0 65 61 A A E -H 57 0C 9 -8,-1.2 -8,-2.5 -26,-0.1 2,-0.5 -0.957 64.1-161.0-152.2 139.2 -17.6 33.4 -6.5 66 62 A V E -H 56 0C 2 -2,-0.3 -10,-0.2 -10,-0.2 -29,-0.1 -0.972 18.8-132.1-123.2 116.3 -15.3 35.9 -8.1 67 63 A S > - 0 0 11 -12,-2.3 4,-1.9 -2,-0.5 3,-0.2 -0.184 27.4-113.8 -56.9 153.3 -12.4 37.6 -6.2 68 64 A Y H > S+ 0 0 46 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.859 118.9 58.8 -61.3 -31.0 -12.1 41.4 -6.6 69 65 A A H >4 S+ 0 0 9 -16,-0.3 3,-0.7 -18,-0.3 4,-0.2 0.935 107.4 45.4 -60.4 -45.3 -8.8 40.8 -8.4 70 66 A A H >4>S+ 0 0 0 -15,-0.3 3,-1.6 -17,-0.3 5,-1.2 0.819 102.6 65.7 -69.9 -29.7 -10.7 38.7 -11.0 71 67 A R H ><5S+ 0 0 87 -4,-1.9 3,-2.2 1,-0.3 -1,-0.2 0.807 87.0 70.0 -60.7 -28.8 -13.5 41.3 -11.3 72 68 A K T <<5S+ 0 0 181 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.691 96.7 53.7 -62.1 -19.1 -11.0 43.8 -12.8 73 69 A Y T < 5S- 0 0 101 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.323 125.8-102.0 -94.5 1.1 -11.0 41.5 -15.8 74 70 A G T < 5 + 0 0 42 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.577 67.7 154.7 89.8 12.0 -14.7 41.6 -16.2 75 71 A I < - 0 0 6 -5,-1.2 2,-0.3 12,-0.1 -1,-0.3 -0.529 21.3-167.8 -77.5 135.5 -15.5 38.2 -14.7 76 72 A S > - 0 0 64 -2,-0.2 3,-2.3 -11,-0.1 -13,-0.2 -0.912 31.0 -89.1-124.1 151.8 -19.0 37.8 -13.2 77 73 A R T 3 S+ 0 0 150 -2,-0.3 -13,-0.2 1,-0.3 3,-0.1 -0.259 115.4 26.8 -51.9 141.9 -20.7 35.2 -11.0 78 74 A M T 3 S+ 0 0 107 -15,-3.3 -1,-0.3 1,-0.3 -14,-0.1 0.423 85.2 135.2 71.0 3.2 -22.2 32.5 -13.1 79 75 A D < - 0 0 22 -3,-2.3 -16,-2.8 -16,-0.2 -1,-0.3 -0.387 62.9-112.2 -55.1 154.6 -19.8 33.0 -15.9 80 76 A T B > -I 62 0C 52 -18,-0.2 4,-2.4 1,-0.1 -18,-0.2 -0.634 22.6-113.1 -86.3 158.3 -18.6 29.6 -17.1 81 77 A I H > S+ 0 0 1 -20,-1.9 4,-2.3 -2,-0.2 5,-0.2 0.910 118.3 52.9 -62.0 -36.7 -15.0 28.7 -16.4 82 78 A Q H > S+ 0 0 97 -21,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.934 108.6 49.0 -63.2 -44.1 -14.3 28.7 -20.2 83 79 A E H 4 S+ 0 0 94 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.901 111.6 51.0 -60.0 -40.4 -15.8 32.2 -20.5 84 80 A A H >X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 3,-1.2 0.877 104.0 56.4 -66.6 -37.7 -13.6 33.4 -17.5 85 81 A L H 3< S+ 0 0 58 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.842 102.1 57.3 -65.8 -29.8 -10.4 32.0 -19.0 86 82 A K T 3< S+ 0 0 180 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.672 109.3 46.1 -69.8 -18.8 -11.0 34.1 -22.1 87 83 A K T <4 S+ 0 0 82 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.663 121.4 30.0 -96.5 -21.0 -11.1 37.3 -19.9 88 84 A C >< - 0 0 1 -4,-1.2 3,-1.5 -3,-0.2 -1,-0.3 -0.853 54.3-168.7-149.2 104.9 -8.0 36.6 -17.7 89 85 A S T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.788 93.8 51.6 -64.1 -27.7 -4.9 34.6 -18.9 90 86 A N T 3 S+ 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -5,-0.1 0.052 81.0 148.3 -94.5 19.8 -3.6 34.5 -15.2 91 87 A L < - 0 0 17 -3,-1.5 -36,-0.2 -6,-0.2 -6,-0.0 -0.234 37.5-153.4 -65.8 142.2 -6.9 33.1 -13.7 92 88 A I E -g 55 0C 51 -38,-2.6 -36,-1.9 2,-0.0 2,-0.3 -0.790 15.3-171.4-115.3 84.5 -6.7 30.9 -10.7 93 89 A P E -g 56 0C 19 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.637 0.9-170.7 -78.2 134.1 -9.8 28.7 -10.7 94 90 A I E -g 57 0C 11 -38,-2.7 -36,-2.8 -2,-0.3 2,-0.2 -0.989 14.2-138.8-129.8 117.3 -10.3 26.6 -7.6 95 91 A H E -g 58 0C 7 -2,-0.4 -36,-0.2 17,-0.4 14,-0.2 -0.504 27.6-104.3 -72.9 145.7 -13.0 23.9 -7.4 96 92 A T - 0 0 1 -38,-2.2 13,-0.3 -2,-0.2 36,-0.1 -0.206 47.6 -90.8 -55.3 155.2 -15.1 23.4 -4.3 97 93 A A E -J 131 0D 0 34,-0.6 34,-2.2 11,-0.1 2,-0.3 -0.291 53.3-159.4 -59.0 158.5 -14.1 20.4 -2.2 98 94 A V E -JK 130 107D 3 9,-2.6 9,-2.3 32,-0.3 2,-0.4 -0.980 21.6-133.6-145.6 154.3 -16.0 17.3 -3.1 99 95 A F E -JK 129 106D 2 30,-2.9 30,-2.2 -2,-0.3 2,-0.5 -0.885 27.1-134.6 -96.9 142.3 -17.2 13.8 -1.8 100 96 A K E > -J 128 0D 83 5,-0.6 3,-2.6 -2,-0.4 28,-0.2 -0.837 29.6-104.5 -96.0 133.9 -16.7 10.9 -4.2 101 97 A K T 3 S+ 0 0 43 26,-2.9 3,-0.1 -2,-0.5 318,-0.1 -0.328 111.7 29.2 -54.5 132.4 -19.6 8.5 -4.5 102 98 A G T 3 S+ 0 0 67 316,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.295 106.6 90.4 92.8 -8.2 -18.7 5.4 -2.5 103 99 A E < - 0 0 73 -3,-2.6 -1,-0.4 2,-0.1 322,-0.1 -0.739 64.5-146.9-115.1 167.2 -16.5 7.3 -0.0 104 100 A D S S+ 0 0 117 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 0.091 72.4 61.8-126.4 21.7 -17.6 9.0 3.3 105 101 A F - 0 0 94 -5,-0.2 -5,-0.6 -7,-0.0 2,-0.3 -0.949 69.6-130.7-141.3 157.6 -15.3 12.0 3.5 106 102 A W E +K 99 0D 52 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.757 27.7 166.7-105.3 158.4 -14.8 15.1 1.5 107 103 A Q E -K 98 0D 83 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.3 -0.979 35.7-102.2-160.0 165.4 -11.5 16.6 0.2 108 104 A Y - 0 0 34 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.1 -0.685 18.1-158.5 -87.5 141.6 -10.1 19.2 -2.2 109 105 A H > - 0 0 58 -2,-0.3 3,-1.5 -13,-0.3 -14,-0.2 -0.801 20.9-165.9-113.4 80.7 -8.6 18.0 -5.5 110 106 A D T 3 S+ 0 0 86 -2,-0.5 3,-0.1 1,-0.3 -16,-0.1 -0.459 72.8 30.5 -74.4 147.4 -6.4 21.0 -6.2 111 107 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 -18,-0.2 -1,-0.3 0.436 104.3 109.5 80.6 4.9 -5.1 21.1 -9.7 112 108 A C < + 0 0 19 -3,-1.5 -17,-0.4 -17,-0.1 -1,-0.3 -0.858 34.4 92.1-118.1 148.8 -8.3 19.4 -10.9 113 109 A G S > S- 0 0 0 8,-2.3 3,-1.7 -2,-0.3 8,-0.1 -0.868 80.1 -68.4 154.0 175.3 -11.4 20.4 -12.8 114 110 A S T 3 S+ 0 0 44 -54,-0.4 -1,-0.1 1,-0.3 -53,-0.1 0.762 123.3 60.4 -65.5 -26.8 -13.0 20.7 -16.2 115 111 A W T 3 S+ 0 0 54 -3,-0.1 2,-0.4 -22,-0.0 -1,-0.3 0.610 85.4 95.4 -73.6 -14.4 -10.5 23.4 -17.4 116 112 A V < - 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