==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 02-APR-10 3MFI . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.D.SILVERSTEIN,R.E.JOHNSON,R.JAIN,L.PRAKASH,S.PRAKASH,A.K.A . 511 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 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 . 73 14.3 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 . 57 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 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 . 1 3 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 . 2 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 0 130 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.5 -40.8 71.6 19.3 2 -1 A P T 3 + 0 0 116 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.519 360.0 71.8 -74.3 -3.7 -37.9 72.8 17.0 3 0 A H T 3 S+ 0 0 145 2,-0.1 207,-0.5 207,-0.0 2,-0.3 0.462 102.8 47.1 -83.9 -3.1 -36.1 74.1 20.2 4 1 A M E < S-A 209 0A 73 -3,-1.6 204,-0.1 205,-0.2 207,-0.0 -0.836 97.1 -81.2-133.0 167.7 -35.5 70.4 21.1 5 2 A S E - 0 0 2 203,-2.0 205,-0.1 -2,-0.3 -1,-0.1 -0.270 34.7-122.8 -58.7 155.2 -34.2 67.2 19.6 6 3 A K E S+ 0 0 112 201,-0.1 2,-0.2 -4,-0.1 -1,-0.1 0.629 91.8 73.0 -68.5 -16.1 -36.6 65.1 17.5 7 4 A F E S- 0 0 10 202,-0.1 201,-2.8 201,-0.1 2,-0.2 -0.656 71.0-137.1-110.8 157.5 -35.9 62.2 19.9 8 5 A T E > -A 207 0A 20 199,-0.3 4,-1.7 -2,-0.2 199,-0.2 -0.644 28.6-111.1-108.4 162.9 -36.8 61.3 23.5 9 6 A W H > S+ 0 0 12 197,-2.3 4,-3.0 194,-0.4 5,-0.3 0.897 118.9 59.7 -54.9 -41.4 -35.1 60.0 26.5 10 7 A K H > S+ 0 0 99 194,-2.3 4,-2.3 196,-0.3 -1,-0.2 0.931 104.7 48.0 -53.4 -48.3 -37.2 56.8 26.0 11 8 A E H 4 S+ 0 0 44 193,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.843 115.1 45.5 -62.0 -36.8 -35.7 56.2 22.6 12 9 A L H >< S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 4,-0.4 0.947 112.8 47.9 -72.9 -47.8 -32.2 56.7 23.8 13 10 A I H >< S+ 0 0 49 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.863 101.4 67.9 -63.4 -33.3 -32.5 54.5 26.9 14 11 A Q G >< S+ 0 0 29 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.3 0.734 82.6 73.9 -57.2 -26.3 -34.1 51.8 24.7 15 12 A L G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.819 89.6 60.4 -59.7 -27.3 -30.8 51.3 23.0 16 13 A G G < S+ 0 0 38 -3,-2.1 -1,-0.3 -4,-0.4 -2,-0.2 0.451 90.4 81.9 -80.3 0.9 -29.7 49.6 26.2 17 14 A S <> - 0 0 32 -3,-2.1 4,-2.6 1,-0.1 3,-0.5 -0.923 62.6-160.2-108.0 113.8 -32.4 46.9 25.8 18 15 A P T 4 S+ 0 0 67 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.851 94.3 52.2 -58.8 -33.0 -31.6 44.0 23.5 19 16 A S T 4 S+ 0 0 92 1,-0.2 -5,-0.0 2,-0.1 3,-0.0 0.834 125.1 22.3 -72.4 -30.1 -35.3 43.2 23.2 20 17 A K T >> S+ 0 0 56 -3,-0.5 3,-1.9 -6,-0.3 4,-0.5 0.501 90.8 95.7-115.8 -10.7 -36.4 46.8 22.3 21 18 A A G >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.3 6,-0.1 0.834 81.7 61.0 -57.9 -33.8 -33.4 48.7 20.8 22 19 A Y G 34 S+ 0 0 57 -4,-0.3 -1,-0.3 1,-0.2 5,-0.1 0.694 97.0 60.8 -64.4 -23.9 -34.4 47.9 17.2 23 20 A E G <4 S+ 0 0 110 -3,-1.9 -1,-0.2 -9,-0.1 2,-0.2 0.637 85.0 98.3 -77.7 -21.5 -37.7 49.8 17.7 24 21 A S S X< S- 0 0 4 -3,-1.2 3,-2.0 -4,-0.5 -13,-0.0 -0.499 73.7-138.7 -70.5 137.0 -36.0 53.0 18.4 25 22 A S T 3 S+ 0 0 45 1,-0.3 -1,-0.1 -2,-0.2 266,-0.1 0.726 109.5 60.0 -59.2 -20.9 -35.5 55.7 15.7 26 23 A L T 3 S+ 0 0 2 -15,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.391 79.7 137.2 -86.8 1.2 -32.0 56.0 17.3 27 24 A A < - 0 0 6 -3,-2.0 2,-0.5 242,-0.2 -5,-0.1 -0.101 42.7-154.0 -49.4 142.9 -31.2 52.3 16.5 28 25 A C + 0 0 0 241,-0.1 136,-2.4 -13,-0.1 2,-0.3 -0.933 22.4 171.1-124.5 104.1 -27.8 51.5 15.2 29 26 A I E -BC 163 268B 3 239,-2.9 239,-1.8 -2,-0.5 2,-0.4 -0.857 15.0-159.1-111.8 145.5 -27.8 48.4 13.1 30 27 A A E -BC 162 267B 0 132,-2.3 132,-2.4 -2,-0.3 2,-0.5 -0.978 6.7-161.8-121.4 141.8 -25.0 46.9 10.9 31 28 A H E -BC 161 266B 0 235,-2.3 235,-2.3 -2,-0.4 2,-0.5 -0.997 14.7-169.9-114.9 127.6 -25.2 44.4 8.1 32 29 A I E -BC 160 265B 2 128,-2.8 128,-2.1 -2,-0.5 2,-0.4 -0.985 5.1-177.1-123.1 124.0 -21.8 42.8 7.4 33 30 A D E -BC 159 264B 33 231,-2.9 231,-2.5 -2,-0.5 126,-0.2 -0.986 28.0-121.1-127.7 122.9 -21.3 40.7 4.3 34 31 A M E > - C 0 263B 8 124,-2.4 3,-0.7 -2,-0.4 229,-0.3 -0.343 32.7-114.7 -60.7 135.1 -18.0 38.9 3.5 35 32 A N T 3 S- 0 0 2 227,-2.6 5,-0.3 1,-0.2 227,-0.2 -0.534 85.7 -20.5 -72.4 135.9 -16.5 40.0 0.2 36 33 A A T >> S- 0 0 9 -2,-0.2 4,-2.6 3,-0.1 3,-0.5 0.833 86.8-169.1 36.9 54.7 -16.3 37.3 -2.5 37 34 A F H <> S+ 0 0 10 -3,-0.7 4,-2.4 1,-0.3 5,-0.2 0.837 71.4 40.5 -55.0 -55.9 -16.6 34.8 0.3 38 35 A F H 3> S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.862 116.9 52.8 -64.9 -31.8 -15.9 31.4 -1.1 39 36 A A H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.919 109.3 48.3 -67.4 -41.4 -13.0 32.9 -3.2 40 37 A Q H X S+ 0 0 13 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.887 108.9 54.3 -64.9 -37.4 -11.5 34.5 -0.1 41 38 A V H X S+ 0 0 7 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.949 112.2 43.5 -60.1 -46.4 -11.7 31.2 1.8 42 39 A E H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.891 111.8 54.3 -65.7 -40.4 -9.8 29.4 -1.1 43 40 A Q H <>S+ 0 0 26 -4,-2.6 5,-2.9 2,-0.2 4,-0.3 0.943 112.9 42.5 -55.1 -51.2 -7.3 32.3 -1.2 44 41 A M H ><5S+ 0 0 78 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.901 113.0 52.6 -67.4 -40.5 -6.6 32.0 2.5 45 42 A R H 3<5S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.877 113.9 43.8 -60.3 -39.4 -6.5 28.1 2.4 46 43 A C T 3<5S- 0 0 50 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.329 113.0-114.1 -94.5 7.0 -4.0 28.2 -0.5 47 44 A G T < 5 + 0 0 71 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.1 0.809 66.7 146.7 70.1 28.4 -1.7 31.0 0.9 48 45 A L < - 0 0 50 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.430 40.7-118.0 -97.4 171.5 -2.6 33.4 -1.8 49 46 A S > - 0 0 45 -2,-0.1 3,-1.3 1,-0.1 -1,-0.1 -0.588 26.3-103.9-107.8 167.8 -2.9 37.2 -1.8 50 47 A K T 3 S+ 0 0 99 1,-0.2 18,-0.3 -2,-0.2 4,-0.1 0.708 120.1 58.1 -53.8 -26.4 -5.6 39.8 -2.4 51 48 A E T 3 S+ 0 0 143 17,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.628 82.2 99.4 -86.3 -12.5 -3.9 40.4 -5.7 52 49 A D S < S- 0 0 51 -3,-1.3 2,-2.1 1,-0.1 16,-0.3 -0.604 78.7-126.2 -80.7 131.0 -4.2 36.9 -7.0 53 50 A P + 0 0 4 0, 0.0 38,-2.7 0, 0.0 2,-0.3 -0.475 43.4 173.2 -81.5 74.9 -7.2 36.4 -9.5 54 51 A V E -g 91 0C 0 -2,-2.1 12,-2.2 36,-0.2 2,-0.4 -0.593 13.3-175.6 -81.9 136.1 -8.8 33.4 -7.6 55 52 A V E -gH 92 65C 0 36,-2.1 38,-2.5 -2,-0.3 2,-0.5 -0.995 21.5-135.5-125.5 142.0 -12.2 32.0 -8.6 56 53 A C E -gH 93 64C 0 8,-2.3 7,-2.3 -2,-0.4 8,-1.3 -0.842 26.4-156.9 -90.7 126.6 -14.1 29.3 -6.8 57 54 A V E -gH 94 62C 0 36,-2.5 38,-2.1 -2,-0.5 2,-0.5 -0.892 18.0-170.5-114.0 135.7 -15.4 26.7 -9.2 58 55 A Q E > S- H 0 61C 56 3,-2.9 3,-2.1 -2,-0.4 2,-0.5 -0.960 74.0 -47.5-123.0 107.8 -18.4 24.3 -8.8 59 56 A W T 3 S- 0 0 60 -2,-0.5 54,-0.4 1,-0.3 63,-0.1 -0.570 123.4 -27.2 63.3-114.2 -18.4 21.8 -11.6 60 57 A N T 3 S+ 0 0 95 -2,-0.5 20,-2.0 52,-0.1 2,-0.4 0.305 121.8 93.1-108.3 9.0 -18.0 24.1 -14.7 61 58 A S E < S-HI 58 79C 25 -3,-2.1 -3,-2.9 18,-0.2 2,-0.7 -0.825 73.1-128.3-111.4 138.9 -19.6 27.2 -13.1 62 59 A I E +H 57 0C 0 16,-2.8 15,-3.6 -2,-0.4 -5,-0.2 -0.736 27.1 176.1 -83.4 117.8 -17.9 30.1 -11.2 63 60 A I E + 0 0 24 -7,-2.3 2,-0.3 -2,-0.7 -6,-0.2 0.656 67.7 22.6-101.8 -14.3 -19.6 30.5 -7.9 64 61 A A E -H 56 0C 3 -8,-1.3 -8,-2.3 -26,-0.1 2,-0.5 -0.969 64.1-158.6-150.8 139.6 -17.4 33.2 -6.4 65 62 A V E -H 55 0C 3 -2,-0.3 -10,-0.2 -10,-0.2 -29,-0.1 -0.959 18.9-131.9-120.4 116.6 -15.1 35.7 -8.0 66 63 A S > - 0 0 11 -12,-2.2 4,-2.1 -2,-0.5 3,-0.2 -0.250 27.4-114.1 -57.2 153.8 -12.3 37.4 -6.1 67 64 A Y H > S+ 0 0 44 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.844 119.2 57.8 -63.6 -29.2 -12.1 41.2 -6.4 68 65 A A H >4 S+ 0 0 10 -16,-0.3 3,-0.6 -18,-0.3 -1,-0.2 0.931 108.0 45.5 -61.9 -44.8 -8.8 40.7 -8.3 69 66 A A H >4>S+ 0 0 0 -15,-0.3 3,-1.8 -17,-0.3 5,-1.1 0.829 102.9 65.0 -68.0 -32.6 -10.6 38.5 -10.9 70 67 A R H ><5S+ 0 0 83 -4,-2.1 3,-2.2 1,-0.3 -1,-0.2 0.795 86.7 71.7 -59.2 -27.9 -13.4 41.0 -11.1 71 68 A K T <<5S+ 0 0 181 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.689 95.9 53.0 -63.5 -16.6 -10.9 43.5 -12.6 72 69 A Y T < 5S- 0 0 110 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.301 125.4-102.2 -96.8 5.0 -11.0 41.3 -15.7 73 70 A G T < 5 + 0 0 42 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.569 67.7 155.2 86.5 11.0 -14.8 41.4 -16.0 74 71 A I < - 0 0 6 -5,-1.1 2,-0.3 12,-0.1 -1,-0.3 -0.530 20.8-169.4 -75.3 136.7 -15.4 37.9 -14.6 75 72 A S > - 0 0 65 -2,-0.2 3,-2.1 1,-0.1 -13,-0.2 -0.878 31.8 -84.6-127.0 155.4 -18.9 37.5 -13.0 76 73 A R T 3 S+ 0 0 158 -2,-0.3 -13,-0.2 1,-0.3 3,-0.1 -0.280 115.7 24.8 -56.7 142.6 -20.6 34.8 -10.9 77 74 A M T 3 S+ 0 0 117 -15,-3.6 -1,-0.3 1,-0.3 -14,-0.1 0.442 84.4 137.3 70.9 5.0 -22.0 32.0 -13.0 78 75 A D < - 0 0 21 -3,-2.1 -16,-2.8 -16,-0.2 -1,-0.3 -0.468 62.2-112.2 -58.2 148.1 -19.5 32.6 -15.9 79 76 A T B > -I 61 0C 56 -18,-0.2 4,-2.4 1,-0.1 -18,-0.2 -0.543 23.5-112.5 -77.7 157.7 -18.3 29.2 -17.0 80 77 A I H > S+ 0 0 1 -20,-2.0 4,-2.4 1,-0.2 5,-0.2 0.890 119.0 53.7 -61.4 -34.9 -14.7 28.5 -16.3 81 78 A Q H > S+ 0 0 107 -21,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.929 108.2 48.9 -66.4 -41.1 -14.0 28.5 -20.1 82 79 A E H 4 S+ 0 0 96 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.917 112.2 49.3 -60.6 -42.4 -15.6 32.0 -20.4 83 80 A A H >X S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-1.1 0.880 105.2 56.3 -67.9 -37.7 -13.5 33.3 -17.5 84 81 A L H 3< S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 102.6 57.3 -64.3 -28.2 -10.2 31.9 -18.9 85 82 A K T 3< S+ 0 0 139 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.615 109.7 45.9 -73.0 -14.8 -10.9 33.9 -22.0 86 83 A K T <4 S+ 0 0 83 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.642 121.7 30.0 -98.8 -18.7 -11.0 37.1 -19.8 87 84 A C >< - 0 0 2 -4,-1.1 3,-1.4 -3,-0.1 -1,-0.3 -0.866 56.6-165.0-151.1 105.3 -7.9 36.4 -17.7 88 85 A S T 3 S+ 0 0 126 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.787 94.1 45.5 -66.4 -27.3 -4.8 34.5 -18.8 89 86 A N T 3 S+ 0 0 86 2,-0.1 -1,-0.3 0, 0.0 -5,-0.1 -0.009 81.3 152.5-106.7 31.9 -3.4 34.1 -15.3 90 87 A L < - 0 0 16 -3,-1.4 -36,-0.2 -6,-0.1 -6,-0.0 -0.254 37.1-147.7 -59.2 143.8 -6.7 33.0 -13.6 91 88 A I E -g 54 0C 48 -38,-2.7 -36,-2.1 2,-0.0 2,-0.3 -0.820 17.4-171.4-116.1 86.9 -6.5 30.8 -10.6 92 89 A P E -g 55 0C 19 0, 0.0 2,-0.4 0, 0.0 18,-0.2 -0.646 1.6-172.7 -77.9 134.3 -9.5 28.4 -10.6 93 90 A I E -g 56 0C 12 -38,-2.5 -36,-2.5 -2,-0.3 2,-0.1 -0.977 14.9-140.2-131.5 115.3 -10.0 26.4 -7.4 94 91 A H E -g 57 0C 8 17,-0.4 -36,-0.2 -2,-0.4 14,-0.1 -0.418 26.7-103.7 -71.0 148.5 -12.7 23.7 -7.3 95 92 A T - 0 0 1 -38,-2.1 13,-0.3 1,-0.1 -1,-0.1 -0.258 45.3 -91.8 -58.3 155.3 -14.8 23.1 -4.2 96 93 A A E -J 130 0D 0 34,-0.5 34,-2.3 11,-0.1 2,-0.3 -0.270 52.3-160.7 -58.8 160.0 -14.0 20.2 -2.0 97 94 A V E -JK 129 106D 2 9,-2.4 9,-2.1 32,-0.3 2,-0.4 -0.975 22.4-132.5-146.8 154.5 -16.0 17.0 -2.9 98 95 A F E -JK 128 105D 2 30,-2.4 30,-2.1 -2,-0.3 2,-0.4 -0.912 28.1-135.0 -97.8 138.4 -17.2 13.6 -1.7 99 96 A K E > -J 127 0D 84 5,-0.6 3,-2.5 -2,-0.4 28,-0.3 -0.816 29.7-104.0 -92.6 133.8 -16.7 10.7 -4.1 100 97 A K T 3 S+ 0 0 57 26,-3.0 3,-0.1 -2,-0.4 316,-0.1 -0.329 111.8 29.9 -52.7 132.9 -19.6 8.4 -4.5 101 98 A G T 3 S+ 0 0 78 314,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.291 107.1 92.5 91.1 -7.1 -18.8 5.2 -2.5 102 99 A E < - 0 0 76 -3,-2.5 -1,-0.4 2,-0.1 320,-0.1 -0.738 64.4-147.0-115.0 167.8 -16.7 7.1 0.0 103 100 A D S S+ 0 0 108 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 0.077 71.8 61.5-125.1 20.0 -17.6 8.7 3.4 104 101 A F - 0 0 90 -5,-0.2 -5,-0.6 -7,-0.0 2,-0.3 -0.970 67.9-129.2-144.5 156.8 -15.3 11.8 3.6 105 102 A W E +K 98 0D 58 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.758 28.8 163.1-105.5 155.9 -14.7 15.0 1.7 106 103 A Q E -K 97 0D 79 -9,-2.1 -9,-2.4 -2,-0.3 2,-0.4 -0.977 36.9-103.6-158.1 163.6 -11.4 16.4 0.4 107 104 A Y - 0 0 36 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.1 -0.760 16.8-158.8 -86.6 139.8 -9.9 18.9 -2.0 108 105 A H > - 0 0 62 -2,-0.4 3,-1.6 -13,-0.3 -14,-0.2 -0.815 22.3-164.3-111.0 81.9 -8.4 17.7 -5.2 109 106 A D T 3 S+ 0 0 86 -2,-0.6 3,-0.1 1,-0.3 -16,-0.1 -0.435 72.5 28.5 -74.3 142.7 -6.2 20.7 -5.9 110 107 A G T 3 S+ 0 0 54 1,-0.3 2,-0.3 -18,-0.2 -1,-0.3 0.453 103.4 109.0 84.0 3.0 -4.9 20.9 -9.4 111 108 A C < + 0 0 21 -3,-1.6 -17,-0.4 -17,-0.1 -1,-0.3 -0.877 34.5 99.3-114.6 147.9 -8.0 19.1 -10.6 112 109 A G S > S- 0 0 0 8,-2.1 3,-1.8 -2,-0.3 8,-0.1 -0.849 79.4 -74.9 155.9 170.8 -11.0 20.3 -12.6 113 110 A S T 3 S+ 0 0 44 -54,-0.4 -53,-0.1 1,-0.3 8,-0.1 0.696 122.3 62.5 -67.3 -21.6 -12.5 20.5 -16.1 114 111 A W T 3 S+ 0 0 56 -3,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.576 84.6 94.7 -77.5 -12.2 -10.1 23.2 -17.2 115 112 A V < - 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