==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 11-JUL-11 3SUO . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,W.H.KONIGSBERG,J.WANG . 900 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 12.9 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 62 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 2 2 3 2 0 1 2 5 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 3 RESIDUES PER ALPHA HELIX . 0 2 1 0 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 PARALLEL BRIDGES PER LADDER . 3 3 3 3 5 3 2 0 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 . 2 3 0 1 1 0 0 1 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 M 0 0 101 0, 0.0 2,-0.5 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 166.8 36.5 -17.4 -36.0 2 2 A K - 0 0 117 1,-0.1 18,-0.1 100,-0.1 100,-0.0 -0.692 360.0-118.8 -76.2 124.4 34.9 -14.0 -36.5 3 3 A E - 0 0 54 -2,-0.5 2,-0.3 100,-0.1 99,-0.3 -0.251 32.8-173.0 -60.3 147.1 33.9 -12.4 -33.2 4 4 A F E -A 20 0A 0 16,-1.4 16,-2.9 97,-0.1 100,-0.1 -0.992 22.3-114.3-143.7 144.1 30.3 -11.6 -32.4 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.267 16.9-170.4 -67.8 157.1 28.5 -9.8 -29.6 6 6 A L E S- 0 0 0 12,-3.3 349,-0.4 1,-0.5 2,-0.3 0.707 71.3 -8.6-108.7 -58.6 26.2 -11.6 -27.2 7 7 A T E -A 18 0A 2 11,-1.5 11,-2.1 347,-0.1 -1,-0.5 -0.961 59.1-161.3-139.3 157.5 24.6 -8.6 -25.3 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 11.1 173.7-143.3 137.6 25.3 -4.9 -25.1 9 9 A E E -A 16 0A 13 7,-2.4 7,-3.1 -2,-0.3 2,-0.6 -0.997 25.2-139.1-140.7 144.4 24.3 -2.3 -22.6 10 10 A Q E +A 15 0A 57 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.931 21.4 177.4 -98.9 122.7 24.9 1.4 -21.9 11 11 A I E > -A 14 0A 39 3,-3.0 3,-2.2 -2,-0.6 2,-0.3 -0.935 63.6 -61.6-123.5 105.4 25.5 2.2 -18.2 12 12 A G T 3 S- 0 0 19 -2,-0.5 53,-0.0 1,-0.3 0, 0.0 -0.397 121.6 -11.9 56.7-115.5 26.3 5.8 -17.8 13 13 A D T 3 S+ 0 0 44 -2,-0.3 2,-0.4 52,-0.1 -1,-0.3 0.225 122.4 86.7 -99.8 15.3 29.5 6.4 -19.7 14 14 A S E < -A 11 0A 12 -3,-2.2 -3,-3.0 18,-0.2 2,-0.6 -0.931 62.7-147.7-120.3 136.3 30.3 2.8 -20.2 15 15 A I E -AB 10 31A 0 16,-2.9 16,-2.9 -2,-0.4 2,-0.6 -0.897 17.5-157.9 -88.5 125.1 29.3 0.2 -22.8 16 16 A F E -AB 9 30A 36 -7,-3.1 -7,-2.4 -2,-0.6 2,-0.4 -0.957 17.2-178.1-101.7 121.5 29.1 -3.2 -21.1 17 17 A E E -AB 8 29A 0 12,-2.6 12,-2.2 -2,-0.6 2,-0.4 -0.985 21.2-164.3-125.0 129.6 29.5 -5.9 -23.8 18 18 A R E +AB 7 28A 2 -11,-2.1 -12,-3.3 -2,-0.4 -11,-1.5 -0.923 32.5 158.8-101.2 138.3 29.4 -9.6 -23.5 19 19 A Y E -AB 5 27A 16 8,-2.5 8,-3.1 -2,-0.4 2,-0.6 -0.964 45.9-110.0-155.0 162.9 30.9 -11.3 -26.6 20 20 A I E -AB 4 26A 2 -16,-2.9 -16,-1.4 -2,-0.3 6,-0.2 -0.926 40.3-144.3-100.4 119.5 32.4 -14.4 -28.2 21 21 A D > - 0 0 3 4,-2.5 3,-2.6 -2,-0.6 4,-0.1 -0.138 34.7 -85.9 -77.1 176.3 36.1 -13.8 -28.9 22 22 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.681 129.3 56.3 -56.2 -19.5 38.2 -15.1 -31.9 23 23 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.451 120.0-107.7 -92.6 -3.7 38.8 -18.3 -29.9 24 24 A G S < S+ 0 0 11 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.766 75.5 133.4 82.2 29.0 35.1 -19.0 -29.4 25 25 A R - 0 0 160 -4,-0.1 -4,-2.5 0, 0.0 2,-0.4 -0.868 60.3-111.7-114.8 145.2 35.0 -18.1 -25.7 26 26 A E E +B 20 0A 66 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.588 43.9 168.7 -73.7 127.1 32.6 -15.9 -23.8 27 27 A R E -B 19 0A 119 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.3 -0.878 21.1-150.7-130.8 167.3 34.2 -12.7 -22.6 28 28 A T E +B 18 0A 79 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.982 16.2 176.8-137.1 146.7 32.9 -9.4 -21.0 29 29 A R E -B 17 0A 72 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.5 -0.996 25.6-138.9-151.1 151.2 34.3 -5.9 -21.2 30 30 A E E -B 16 0A 119 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.959 25.2-168.4-109.4 123.5 33.6 -2.3 -20.1 31 31 A V E -B 15 0A 44 -16,-2.9 -16,-2.9 -2,-0.5 2,-1.9 -0.964 24.6-144.3-119.1 125.9 34.4 0.3 -22.8 32 32 A E - 0 0 161 -2,-0.5 -18,-0.2 -18,-0.2 2,-0.1 -0.580 37.7-159.5 -81.3 75.0 34.5 4.0 -22.2 33 33 A Y - 0 0 24 -2,-1.9 32,-0.4 -20,-0.2 59,-0.0 -0.373 14.5-149.2 -69.6 128.5 33.0 4.5 -25.7 34 34 A K - 0 0 115 -2,-0.1 29,-0.1 30,-0.1 -1,-0.1 -0.865 23.3-157.3 -96.6 103.0 33.5 7.9 -27.3 35 35 A P - 0 0 0 0, 0.0 27,-2.2 0, 0.0 2,-0.4 -0.388 2.7-138.8 -82.1 159.9 30.5 8.4 -29.5 36 36 A S E +C 61 0B 25 25,-0.2 2,-0.3 49,-0.1 25,-0.2 -0.937 19.1 176.7-115.8 144.3 30.2 10.6 -32.5 37 37 A L E -C 60 0B 2 23,-2.1 23,-3.7 -2,-0.4 2,-0.3 -0.844 20.0-129.4-130.4 173.5 27.4 12.9 -33.6 38 38 A F E -CD 59 83B 25 45,-2.6 45,-2.6 -2,-0.3 2,-0.3 -0.941 14.8-170.0-134.0 147.2 27.1 15.3 -36.6 39 39 A A E -C 58 0B 10 19,-1.8 19,-3.0 -2,-0.3 43,-0.1 -0.970 37.1-100.9-127.3 147.4 26.2 18.8 -37.4 40 40 A H E -C 57 0B 75 41,-0.4 17,-0.3 -2,-0.3 10,-0.1 -0.367 42.7-169.2 -58.3 142.8 25.7 20.5 -40.8 41 41 A C - 0 0 14 15,-1.9 4,-0.1 4,-0.1 6,-0.0 -0.855 31.5 -74.7-129.0 167.6 28.7 22.6 -42.0 42 42 A P > - 0 0 76 0, 0.0 3,-0.7 0, 0.0 -1,-0.0 -0.328 36.8-122.3 -61.7 146.7 29.3 25.1 -44.8 43 43 A E T 3 S+ 0 0 138 1,-0.3 2,-0.2 3,-0.0 14,-0.1 0.675 107.4 72.9 -57.8 -19.0 29.7 23.7 -48.3 44 44 A S T 3 S+ 0 0 112 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.226 82.6 78.8 -98.3 39.9 33.1 25.4 -48.2 45 45 A Q S < S- 0 0 91 -3,-0.7 2,-0.2 -2,-0.2 -4,-0.1 -0.980 84.3-104.7-146.2 142.0 34.9 23.1 -45.8 46 46 A A + 0 0 105 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.420 52.9 145.2 -71.0 125.4 36.5 19.6 -46.4 47 47 A T - 0 0 39 -2,-0.2 11,-0.1 11,-0.1 -2,-0.0 -0.991 44.7-155.7-154.4 154.8 34.5 16.6 -45.2 48 48 A K S S+ 0 0 130 -2,-0.3 2,-0.5 9,-0.1 10,-0.1 0.323 75.5 90.5-109.1 3.5 33.8 13.0 -46.0 49 49 A Y E +E 57 0B 44 8,-0.6 8,-3.3 329,-0.1 2,-0.3 -0.889 50.2 168.2-106.5 128.8 30.5 13.0 -44.0 50 50 A F E -Ef 56 378B 79 327,-1.4 329,-2.3 -2,-0.5 -10,-0.0 -0.990 31.8-120.3-138.2 143.7 27.2 13.9 -45.7 51 51 A D E > - f 0 379B 8 4,-3.1 3,-2.1 -2,-0.3 329,-0.2 -0.171 47.9 -89.0 -72.6 177.5 23.5 13.6 -44.7 52 52 A I T 3 S+ 0 0 5 327,-0.7 -1,-0.1 1,-0.3 328,-0.1 0.747 128.4 55.9 -66.6 -21.8 21.2 11.5 -46.9 53 53 A Y T 3 S- 0 0 139 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.339 123.0-103.3 -88.7 4.6 20.4 14.6 -49.1 54 54 A G S < S+ 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 -5,-0.0 0.682 72.5 146.8 78.6 19.2 24.1 15.1 -49.8 55 55 A K - 0 0 96 1,-0.1 -4,-3.1 -15,-0.0 -1,-0.3 -0.764 52.8-111.0 -85.6 133.4 24.5 18.0 -47.4 56 56 A P E - E 0 50B 9 0, 0.0 -15,-1.9 0, 0.0 2,-0.3 -0.356 35.5-167.3 -69.7 141.9 28.0 18.1 -45.9 57 57 A C E -CE 40 49B 0 -8,-3.3 -8,-0.6 -17,-0.3 2,-0.4 -0.942 16.0-137.4-129.3 149.6 28.4 17.4 -42.1 58 58 A T E -C 39 0B 38 -19,-3.0 -19,-1.8 -2,-0.3 2,-0.4 -0.873 26.4-122.6-103.2 140.4 31.2 17.8 -39.6 59 59 A R E -C 38 0B 118 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.692 17.8-156.3 -83.8 131.2 31.8 14.9 -37.1 60 60 A K E -C 37 0B 84 -23,-3.7 -23,-2.1 -2,-0.4 2,-0.5 -0.921 6.2-161.3-111.5 108.0 31.7 15.8 -33.4 61 61 A L E -C 36 0B 97 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.777 11.9-152.0 -89.7 124.6 33.7 13.4 -31.3 62 62 A F - 0 0 24 -27,-2.2 3,-0.1 -2,-0.5 6,-0.0 -0.781 22.0-130.9-107.0 143.8 32.7 13.4 -27.6 63 63 A A S S- 0 0 61 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.756 91.1 -13.0 -57.1 -28.3 34.7 12.7 -24.5 64 64 A N S > S- 0 0 45 -29,-0.1 4,-1.7 -30,-0.1 3,-0.2 -0.968 75.5 -93.4-167.6 169.5 31.9 10.4 -23.3 65 65 A M H > S+ 0 0 0 -32,-0.4 4,-2.3 -2,-0.3 5,-0.1 0.816 117.8 56.3 -67.3 -35.3 28.3 9.4 -23.9 66 66 A R H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 106.7 51.0 -63.6 -40.2 26.7 11.8 -21.4 67 67 A D H > S+ 0 0 69 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.915 109.1 52.0 -59.7 -44.3 28.5 14.8 -23.1 68 68 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.904 110.3 48.2 -57.7 -45.5 27.0 13.5 -26.4 69 69 A S H X S+ 0 0 46 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.863 110.3 50.6 -61.7 -42.6 23.5 13.4 -24.9 70 70 A Q H X S+ 0 0 94 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.805 105.9 56.7 -67.7 -30.8 23.8 16.9 -23.5 71 71 A W H X S+ 0 0 25 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.931 103.6 53.7 -66.0 -44.1 25.0 18.2 -26.9 72 72 A I H X S+ 0 0 31 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.946 110.2 47.5 -50.9 -52.2 21.7 16.8 -28.3 73 73 A K H X S+ 0 0 118 -4,-1.8 4,-2.1 1,-0.2 3,-0.4 0.901 111.1 50.2 -57.9 -44.9 19.8 18.8 -25.7 74 74 A R H X S+ 0 0 130 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.850 106.9 55.3 -63.6 -33.7 21.8 22.0 -26.4 75 75 A M H X>S+ 0 0 15 -4,-2.4 5,-2.8 2,-0.2 4,-2.0 0.782 107.1 50.8 -69.5 -28.0 21.1 21.6 -30.1 76 76 A E H <5S+ 0 0 144 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.917 109.3 50.0 -71.7 -45.7 17.4 21.5 -29.3 77 77 A D H <5S+ 0 0 135 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.769 115.1 44.1 -62.8 -30.8 17.7 24.7 -27.2 78 78 A I H <5S- 0 0 118 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.870 114.3-119.2 -78.7 -40.8 19.6 26.4 -30.1 79 79 A G T <5 + 0 0 63 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.716 67.6 124.2 106.3 32.7 17.1 25.1 -32.8 80 80 A L < - 0 0 104 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.2 -0.937 64.4 -99.1-128.2 147.5 19.4 23.0 -34.9 81 81 A E - 0 0 32 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.400 23.3-152.9 -68.1 130.9 19.4 19.4 -36.0 82 82 A A - 0 0 5 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.2 -0.923 24.4-161.1-102.3 106.0 21.7 16.9 -34.1 83 83 A L B +D 38 0B 1 -45,-2.6 -45,-2.6 -2,-0.7 2,-0.1 -0.485 37.1 52.7 -92.0 158.7 22.4 14.2 -36.7 84 84 A G S S- 0 0 5 296,-1.9 2,-0.8 -47,-0.2 -47,-0.1 -0.310 94.4 -36.9 110.4 169.7 23.7 10.6 -36.2 85 85 A M - 0 0 6 1,-0.2 -49,-0.1 -49,-0.2 6,-0.1 -0.534 46.7-176.1 -70.4 106.8 22.8 7.5 -34.2 86 86 A D + 0 0 82 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.523 68.0 84.1 -82.6 -8.1 21.6 8.8 -30.8 87 87 A D S >> S- 0 0 26 1,-0.2 3,-1.6 2,-0.0 4,-1.3 -0.811 70.8-164.5 -93.2 94.9 21.3 5.2 -29.5 88 88 A F H 3> S+ 0 0 2 -2,-1.1 4,-2.1 1,-0.3 -1,-0.2 0.692 80.2 58.1 -63.8 -24.2 25.0 4.9 -28.6 89 89 A K H 3> S+ 0 0 34 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.790 103.7 53.0 -77.6 -24.5 25.0 1.1 -28.2 90 90 A L H <> S+ 0 0 3 -3,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.856 111.2 47.3 -70.6 -36.2 23.9 0.7 -31.8 91 91 A A H X S+ 0 0 10 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.896 110.6 52.5 -69.0 -41.4 26.8 3.0 -32.9 92 92 A Y H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.902 110.5 47.2 -56.0 -45.5 29.1 0.9 -30.6 93 93 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.868 110.8 51.6 -69.1 -36.2 28.0 -2.3 -32.3 94 94 A S H < S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 113.9 44.2 -67.5 -35.3 28.4 -0.8 -35.8 95 95 A D H < S+ 0 0 83 -4,-1.9 3,-0.5 1,-0.1 -2,-0.2 0.848 116.8 45.2 -76.0 -38.2 31.9 0.3 -35.0 96 96 A T H < S+ 0 0 45 -4,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.841 121.3 36.4 -79.8 -33.6 32.9 -3.0 -33.3 97 97 A Y < + 0 0 1 -4,-2.3 2,-1.3 -5,-0.2 -1,-0.3 -0.646 66.4 165.6-120.7 72.5 31.5 -5.3 -35.9 98 98 A N + 0 0 92 -3,-0.5 2,-0.3 -2,-0.4 -4,-0.1 -0.211 60.5 61.0 -84.6 46.6 32.1 -3.4 -39.2 99 99 A Y S S- 0 0 60 -2,-1.3 2,-0.3 -5,-0.0 -3,-0.0 -0.954 103.6 -69.7-160.4 163.4 31.4 -6.6 -41.2 100 100 A E - 0 0 147 -2,-0.3 2,-0.4 1,-0.1 250,-0.1 -0.512 60.6-118.1 -62.8 125.9 28.6 -9.1 -41.8 101 101 A I - 0 0 16 248,-0.3 2,-0.6 -2,-0.3 -97,-0.1 -0.573 26.2-168.3 -76.9 122.3 28.1 -11.0 -38.6 102 102 A K - 0 0 133 -2,-0.4 2,-0.3 -99,-0.3 -100,-0.1 -0.960 16.8-171.7-103.8 116.5 28.7 -14.7 -38.7 103 103 A Y - 0 0 49 -2,-0.6 2,-0.6 -99,-0.0 3,-0.1 -0.780 21.6-143.9-110.3 153.1 27.4 -16.2 -35.4 104 104 A D > - 0 0 51 -2,-0.3 3,-2.0 1,-0.1 4,-0.4 -0.938 7.4-160.7-116.3 105.4 27.8 -19.7 -34.0 105 105 A H G > S+ 0 0 117 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.783 87.5 66.4 -59.2 -28.4 24.6 -20.6 -32.1 106 106 A T G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.716 99.0 52.7 -66.1 -21.7 26.4 -23.4 -30.2 107 107 A K G < S+ 0 0 78 -3,-2.0 2,-0.5 2,-0.1 -1,-0.3 0.558 92.2 90.1 -87.2 -11.9 28.5 -20.7 -28.4 108 108 A I S < S- 0 0 1 -3,-1.2 2,-0.8 -4,-0.4 -102,-0.0 -0.771 77.0-132.9 -93.3 126.4 25.4 -18.7 -27.3 109 109 A R - 0 0 32 -2,-0.5 102,-2.7 100,-0.2 103,-1.9 -0.702 23.3-173.2 -85.0 109.1 23.9 -19.7 -23.9 110 110 A V E -g 212 0C 24 -2,-0.8 31,-2.1 101,-0.2 2,-0.4 -0.906 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