==== 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 TRANSFERASE/DNA 01-MAR-10 3LZJ . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR M.WANG,J.BECKMAN,G.BLAHA,J.WANG,W.H.KONIGSBERG . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 12.6 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 70 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 303 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.0 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 2 0 2 2 3 2 1 3 0 4 1 1 0 0 0 0 0 1 0 0 0 0 0 0 1 2 RESIDUES PER ALPHA HELIX . 1 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 . 5 3 3 3 4 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 5 0 0 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 0 108 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 171.2 34.5 20.6 -26.4 2 2 A K - 0 0 122 100,-0.2 2,-0.1 1,-0.1 18,-0.0 -0.525 360.0-114.9 -81.9 137.5 32.7 17.3 -25.6 3 3 A E + 0 0 68 -2,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.365 36.0 176.8 -68.4 144.8 31.7 14.9 -28.4 4 4 A F E -A 20 0A 0 16,-1.8 16,-3.6 97,-0.1 2,-0.1 -0.989 24.7-120.0-148.5 148.5 28.0 14.3 -29.2 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.411 14.7-171.8 -80.7 159.3 26.0 12.3 -31.7 6 6 A L E S- 0 0 1 12,-3.5 349,-0.4 1,-0.5 2,-0.3 0.717 72.1 -4.5-115.1 -54.9 23.4 13.7 -34.2 7 7 A T E -A 18 0A 3 11,-1.6 11,-2.2 347,-0.1 -1,-0.5 -0.966 58.1-166.3-137.5 157.0 21.9 10.6 -35.8 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 10.7 173.8-143.3 130.6 22.6 6.8 -35.5 9 9 A E E -A 16 0A 15 7,-2.5 7,-3.4 -2,-0.3 2,-0.6 -0.985 25.7-138.0-134.8 149.0 21.3 4.1 -37.8 10 10 A Q E +A 15 0A 56 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.948 22.4 176.8-105.1 118.2 21.9 0.4 -38.1 11 11 A I E > -A 14 0A 30 3,-3.2 3,-1.2 -2,-0.6 2,-0.3 -0.858 63.4 -57.8-123.9 92.2 22.3 -0.7 -41.7 12 12 A G T 3 S- 0 0 49 -2,-0.5 53,-0.0 1,-0.2 0, 0.0 -0.581 119.8 -16.1 72.3-130.8 23.1 -4.4 -41.7 13 13 A D T 3 S+ 0 0 61 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.260 124.1 91.5 -87.6 10.0 26.3 -5.1 -39.8 14 14 A S E < -A 11 0A 17 -3,-1.2 -3,-3.2 18,-0.2 2,-0.6 -0.903 63.6-150.7-113.5 134.7 27.1 -1.4 -39.9 15 15 A I E -AB 10 31A 0 16,-3.6 16,-2.7 -2,-0.4 2,-0.6 -0.912 16.0-157.4 -94.5 121.7 26.4 1.4 -37.5 16 16 A F E +AB 9 30A 34 -7,-3.4 -7,-2.5 -2,-0.6 2,-0.4 -0.908 17.6 179.9-102.9 115.3 26.1 4.7 -39.5 17 17 A E E -AB 8 29A 0 12,-2.5 12,-2.2 -2,-0.6 2,-0.4 -0.959 21.9-166.8-123.9 133.2 26.6 7.7 -37.2 18 18 A R E +AB 7 28A 6 -11,-2.2 -12,-3.5 -2,-0.4 -11,-1.6 -0.956 32.9 153.0-108.8 135.0 26.6 11.4 -37.8 19 19 A Y E -AB 5 27A 15 8,-1.6 8,-2.1 -2,-0.4 2,-0.5 -0.896 46.4-103.9-151.6 174.5 28.1 13.4 -34.9 20 20 A I E -AB 4 26A 2 -16,-3.6 -16,-1.8 -2,-0.3 6,-0.2 -0.967 37.7-145.6-110.9 125.3 29.9 16.5 -33.6 21 21 A D > - 0 0 2 4,-2.5 3,-2.0 -2,-0.5 -17,-0.0 -0.164 34.9 -87.4 -82.2 179.1 33.6 16.0 -32.9 22 22 A S T 3 S+ 0 0 54 1,-0.3 -1,-0.1 2,-0.1 -19,-0.0 0.579 126.1 56.2 -66.7 -10.9 35.7 17.7 -30.1 23 23 A N T 3 S- 0 0 108 2,-0.1 -1,-0.3 -21,-0.0 -21,-0.1 0.336 120.8-103.2-102.2 3.8 36.4 20.6 -32.5 24 24 A G S < S+ 0 0 15 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.557 77.9 134.7 89.2 12.3 32.8 21.5 -33.1 25 25 A R - 0 0 158 1,-0.0 -4,-2.5 -4,-0.0 2,-0.5 -0.652 56.9-120.0-102.3 147.5 32.7 19.9 -36.6 26 26 A E E +B 20 0A 77 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.729 42.4 160.9 -85.4 127.9 30.2 17.6 -38.3 27 27 A R E -B 19 0A 125 -8,-2.1 -8,-1.6 -2,-0.5 2,-0.3 -0.765 24.3-144.2-133.2 178.0 31.7 14.3 -39.3 28 28 A T E -B 18 0A 88 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.989 13.9-178.3-151.1 143.9 30.3 10.8 -40.2 29 29 A R E -B 17 0A 67 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.5 -1.000 21.6-143.4-146.6 142.3 31.5 7.3 -39.7 30 30 A E E -B 16 0A 126 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.931 27.2-171.8-103.2 127.5 30.5 3.7 -40.5 31 31 A V E -B 15 0A 44 -16,-2.7 -16,-3.6 -2,-0.5 2,-1.7 -0.978 28.4-144.5-128.0 128.4 31.3 1.2 -37.7 32 32 A E - 0 0 160 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.0 -0.531 37.8-158.0 -85.8 70.0 31.1 -2.6 -37.7 33 33 A Y - 0 0 27 -2,-1.7 32,-0.2 1,-0.1 59,-0.0 -0.139 10.9-141.5 -57.5 138.4 30.0 -2.5 -34.0 34 34 A K - 0 0 118 30,-0.1 29,-0.1 31,-0.1 -1,-0.1 -0.886 24.4-159.8-107.0 101.6 30.5 -5.7 -32.0 35 35 A P - 0 0 1 0, 0.0 27,-2.4 0, 0.0 2,-0.4 -0.368 5.2-145.2 -84.6 160.2 27.5 -6.1 -29.7 36 36 A S E +C 61 0B 29 25,-0.2 49,-0.3 49,-0.1 2,-0.3 -0.978 16.1 176.4-124.8 136.3 27.2 -8.2 -26.6 37 37 A L E -C 60 0B 1 23,-1.9 23,-2.9 -2,-0.4 2,-0.3 -0.776 20.7-128.8-125.1 177.3 24.2 -10.1 -25.2 38 38 A F E -CD 59 83B 26 45,-3.2 45,-2.6 -2,-0.3 2,-0.3 -0.936 15.1-168.2-136.5 150.7 24.0 -12.3 -22.1 39 39 A A E -C 58 0B 7 19,-1.8 19,-2.6 -2,-0.3 2,-0.3 -0.966 38.6-100.0-129.3 150.1 22.9 -15.7 -20.9 40 40 A H E -C 57 0B 81 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.545 44.5-163.2 -63.9 130.6 22.4 -17.1 -17.4 41 41 A C - 0 0 13 15,-1.4 -1,-0.0 -2,-0.3 0, 0.0 -0.830 26.0 -87.1-114.7 156.0 25.5 -19.1 -16.4 42 42 A P > - 0 0 96 0, 0.0 2,-2.9 0, 0.0 3,-1.6 -0.196 47.3 -99.0 -58.0 153.3 26.0 -21.7 -13.6 43 43 A E T 3 S+ 0 0 169 1,-0.2 3,-0.1 3,-0.1 12,-0.0 -0.322 113.3 69.5 -71.7 58.2 27.0 -20.4 -10.1 44 44 A S T 3 + 0 0 111 -2,-2.9 2,-1.0 1,-0.1 -1,-0.2 0.412 67.7 94.5-145.0 -26.9 30.6 -21.3 -10.8 45 45 A Q S < S- 0 0 114 -3,-1.6 2,-2.3 1,-0.1 -1,-0.1 -0.688 71.4-139.6 -84.5 103.3 31.8 -18.8 -13.5 46 46 A A + 0 0 110 -2,-1.0 2,-0.2 -3,-0.1 -1,-0.1 -0.372 45.6 155.2 -62.5 76.2 33.4 -15.9 -11.6 47 47 A T - 0 0 37 -2,-2.3 11,-0.1 2,-0.1 0, 0.0 -0.550 49.3-139.0-100.9 167.7 31.9 -13.2 -13.8 48 48 A K S S+ 0 0 120 -2,-0.2 2,-0.5 9,-0.1 10,-0.1 0.224 76.4 93.4-108.9 13.1 31.2 -9.5 -13.1 49 49 A Y + 0 0 48 8,-0.4 8,-2.0 329,-0.0 2,-0.3 -0.918 47.4 169.8-110.6 129.3 27.8 -9.4 -14.9 50 50 A F E -Ef 56 378C 89 327,-1.2 329,-2.2 -2,-0.5 2,-0.1 -0.949 31.6-116.7-132.7 151.8 24.6 -10.0 -13.0 51 51 A D E > - f 0 379C 8 4,-2.5 3,-2.4 -2,-0.3 329,-0.2 -0.316 44.6 -93.0 -78.7 174.1 20.9 -9.7 -13.9 52 52 A I T 3 S+ 0 0 10 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.838 130.8 52.7 -58.6 -31.8 18.7 -7.1 -12.1 53 53 A Y T 3 S- 0 0 143 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.475 123.9-107.2 -80.1 -5.0 17.6 -9.9 -9.8 54 54 A G < + 0 0 43 -3,-2.4 -2,-0.1 1,-0.3 -5,-0.0 0.729 70.0 142.5 87.3 25.3 21.3 -10.7 -9.1 55 55 A K - 0 0 121 1,-0.1 -4,-2.5 -12,-0.0 -1,-0.3 -0.829 55.7-100.8-102.2 140.2 21.7 -13.9 -11.0 56 56 A P B -E 50 0C 13 0, 0.0 -15,-1.4 0, 0.0 2,-0.3 -0.211 38.4-173.0 -65.6 144.2 25.0 -14.6 -12.8 57 57 A C E -C 40 0B 0 -8,-2.0 -8,-0.4 -17,-0.3 2,-0.4 -0.992 18.3-136.1-134.6 139.8 25.3 -14.1 -16.6 58 58 A T E -C 39 0B 30 -19,-2.6 -19,-1.8 -2,-0.3 2,-0.4 -0.825 26.3-123.3 -92.8 138.3 28.0 -14.9 -19.1 59 59 A R E -C 38 0B 119 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.656 18.9-161.2 -79.7 131.0 28.8 -12.2 -21.7 60 60 A K E -C 37 0B 81 -23,-2.9 -23,-1.9 -2,-0.4 2,-0.7 -0.927 3.7-163.4-116.1 105.6 28.6 -13.2 -25.4 61 61 A L E -C 36 0B 77 -2,-0.6 -25,-0.2 -25,-0.2 2,-0.1 -0.790 13.9-151.6 -91.9 111.5 30.5 -10.8 -27.7 62 62 A F - 0 0 26 -27,-2.4 3,-0.1 -2,-0.7 6,-0.0 -0.480 19.9-131.2 -85.9 153.3 29.4 -11.4 -31.3 63 63 A A S S- 0 0 69 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.842 89.6 -4.9 -66.6 -35.9 31.5 -10.8 -34.4 64 64 A N S > S- 0 0 39 -30,-0.1 4,-0.9 -29,-0.1 -1,-0.1 -0.929 72.5-101.8-151.9 176.5 28.6 -8.8 -35.9 65 65 A M H > S+ 0 0 0 -2,-0.3 4,-1.9 -32,-0.2 5,-0.2 0.739 113.7 61.1 -78.1 -25.1 25.0 -7.7 -35.4 66 66 A R H > S+ 0 0 142 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 105.0 48.3 -64.7 -45.0 23.5 -10.3 -37.8 67 67 A D H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.783 109.5 54.2 -64.5 -29.3 24.9 -13.2 -35.6 68 68 A A H X S+ 0 0 0 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.952 109.4 44.8 -71.5 -51.6 23.5 -11.6 -32.5 69 69 A S H X S+ 0 0 55 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.804 113.9 53.1 -58.8 -32.8 19.9 -11.3 -33.8 70 70 A Q H X S+ 0 0 77 -4,-1.6 4,-2.1 2,-0.2 3,-0.3 0.944 107.5 50.0 -65.6 -48.6 20.4 -14.9 -35.1 71 71 A W H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.851 106.0 56.7 -57.7 -40.1 21.5 -16.0 -31.6 72 72 A I H X S+ 0 0 30 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.891 108.5 46.8 -58.2 -42.9 18.4 -14.4 -30.1 73 73 A K H X S+ 0 0 130 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.881 111.4 50.5 -68.6 -40.9 16.1 -16.4 -32.3 74 74 A R H < S+ 0 0 143 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.845 109.5 51.9 -65.8 -35.4 18.0 -19.7 -31.5 75 75 A M H >X>S+ 0 0 19 -4,-2.2 5,-2.4 2,-0.2 4,-1.4 0.868 107.7 52.7 -66.0 -41.3 17.6 -18.9 -27.8 76 76 A E H 3<5S+ 0 0 128 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.939 109.8 46.9 -59.3 -49.9 13.9 -18.4 -28.2 77 77 A D T 3<5S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.488 114.0 49.2 -75.3 -4.0 13.5 -21.8 -30.0 78 78 A I T <45S- 0 0 122 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.576 114.9-120.3-101.2 -19.8 15.6 -23.4 -27.2 79 79 A G T <5 + 0 0 64 -4,-1.4 2,-0.4 -3,-0.4 -3,-0.2 0.561 67.3 129.7 94.3 12.6 13.5 -21.7 -24.6 80 80 A L < - 0 0 103 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.2 -0.835 61.8-110.1-109.3 137.6 16.2 -19.7 -22.9 81 81 A E - 0 0 44 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.345 21.2-153.8 -59.6 130.6 16.3 -16.0 -22.0 82 82 A A - 0 0 5 -43,-0.1 -43,-0.2 -10,-0.1 2,-0.1 -0.937 22.6-158.7-106.2 103.0 18.7 -13.9 -24.2 83 83 A L B +D 38 0B 0 -45,-2.6 -45,-3.2 -2,-0.7 2,-0.2 -0.430 38.8 53.2 -87.1 156.2 19.5 -11.0 -21.9 84 84 A G S S- 0 0 4 296,-2.2 2,-0.9 -47,-0.2 -47,-0.1 -0.504 93.5 -33.0 115.4 174.7 20.9 -7.5 -22.9 85 85 A M - 0 0 5 -49,-0.3 6,-0.2 1,-0.2 -49,-0.1 -0.605 46.7-178.5 -75.5 101.7 20.1 -4.6 -25.2 86 86 A D S S+ 0 0 80 -2,-0.9 2,-1.2 1,-0.1 -1,-0.2 0.679 71.0 76.3 -76.1 -21.8 18.6 -6.1 -28.4 87 87 A D S >> S- 0 0 19 1,-0.2 3,-1.6 2,-0.0 4,-1.2 -0.786 73.9-166.9 -86.1 92.3 18.3 -2.6 -30.1 88 88 A F H 3> S+ 0 0 3 -2,-1.2 4,-2.8 1,-0.3 -1,-0.2 0.773 77.7 61.6 -61.2 -33.7 22.1 -2.5 -30.9 89 89 A K H 3> S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.752 103.3 53.8 -65.9 -21.5 22.3 1.2 -31.8 90 90 A L H <> S+ 0 0 6 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.898 110.0 45.7 -72.9 -44.0 21.2 2.0 -28.3 91 91 A A H X S+ 0 0 12 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.887 111.0 55.3 -61.0 -40.9 24.0 -0.2 -26.9 92 92 A Y H X S+ 0 0 8 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.898 109.2 44.7 -59.1 -44.6 26.3 1.6 -29.4 93 93 A L H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.909 110.3 55.8 -69.9 -38.6 25.4 5.1 -28.1 94 94 A S H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.918 115.4 37.9 -55.6 -47.7 25.8 3.9 -24.5 95 95 A D H >< S+ 0 0 83 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.927 119.4 46.1 -69.4 -47.9 29.3 2.7 -25.2 96 96 A T H 3< S+ 0 0 46 -4,-2.8 2,-0.4 1,-0.3 -2,-0.2 0.819 122.7 36.1 -67.8 -34.3 30.4 5.5 -27.5 97 97 A Y T 3< + 0 0 0 -4,-2.9 2,-1.4 -5,-0.2 -1,-0.3 -0.665 68.7 165.5-122.0 74.5 28.9 8.2 -25.2 98 98 A N < + 0 0 80 -3,-0.6 2,-0.3 -2,-0.4 -4,-0.1 -0.471 56.6 60.5 -89.5 61.7 29.6 6.9 -21.7 99 99 A Y S S- 0 0 65 -2,-1.4 2,-0.6 -5,-0.1 -2,-0.0 -0.946 101.0 -72.1-169.8 163.6 28.9 10.2 -19.9 100 100 A E - 0 0 136 -2,-0.3 2,-0.2 1,-0.1 250,-0.1 -0.589 60.5-121.9 -67.0 114.5 26.1 12.8 -19.4 101 101 A I - 0 0 17 -2,-0.6 2,-0.6 248,-0.4 -97,-0.1 -0.402 22.5-165.0 -67.8 128.3 25.8 14.5 -22.8 102 102 A K - 0 0 143 -99,-0.2 2,-0.2 -2,-0.2 -100,-0.2 -0.887 22.4-169.8-109.1 93.3 26.3 18.2 -23.0 103 103 A Y - 0 0 50 -2,-0.6 2,-0.5 242,-0.1 -100,-0.1 -0.509 19.8-143.8 -91.9 154.7 25.0 19.1 -26.5 104 104 A D > - 0 0 58 -2,-0.2 3,-1.5 1,-0.1 4,-0.3 -0.949 4.4-163.2-118.7 108.9 25.2 22.4 -28.4 105 105 A H G > S+ 0 0 117 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.751 85.0 69.9 -63.1 -26.4 22.0 23.2 -30.4 106 106 A T G 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.755 99.8 48.5 -62.9 -24.6 23.9 25.8 -32.6 107 107 A K G < S+ 0 0 62 -3,-1.5 2,-0.6 2,-0.1 -1,-0.3 0.462 92.4 92.7 -96.5 -5.0 25.9 23.0 -34.2 108 108 A I S < S- 0 0 0 -3,-1.2 2,-0.9 -4,-0.3 -102,-0.0 -0.824 77.8-132.1 -90.2 122.4 22.8 20.8 -34.9 109 109 A R - 0 0 37 -2,-0.6 102,-2.2 100,-0.2 103,-2.1 -0.654 26.6-173.6 -76.7 108.2 21.4 21.5 -38.4 110 110 A V E -g 212 0D 26 -2,-0.9 31,-2.8 101,-0.2 2,-0.4 -0.927 4.3-167.9-105.0 120.5 17.6 22.0 -37.9 111 111 A A E -gH 213 140D 0 101,-3.1 103,-2.5 -2,-0.6 2,-0.4 -0.931 11.1-172.0-117.4 137.5 15.7 22.3 -41.1 112 112 A N E +gH 214 139D 6 27,-2.0 27,-3.3 -2,-0.4 2,-0.3 -0.990 23.1 155.6-127.1 124.2 12.1 23.4 -41.6 113 113 A F E - 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