==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 01-MAY-13 4KHQ . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR A.R.CLAUSEN,L.C.PEDERSEN . 898 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 69.5 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 . 120 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 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 . 67 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 306 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.2 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 3 2 3 0 1 2 1 5 1 1 0 0 0 0 0 1 0 0 0 0 0 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 . 4 4 2 3 4 3 3 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 . 3 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 0 116 0, 0.0 2,-0.2 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 164.4 36.5 39.5 30.0 2 2 A K - 0 0 127 100,-0.1 18,-0.1 1,-0.1 2,-0.0 -0.525 360.0-109.9 -72.1 140.4 35.3 43.1 29.5 3 3 A E - 0 0 59 -2,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.324 37.1-176.0 -69.9 151.5 34.2 44.9 32.7 4 4 A F E -A 20 0A 1 16,-1.7 16,-2.8 97,-0.1 2,-0.0 -0.992 23.4-113.3-149.9 146.9 30.6 45.7 33.3 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.312 16.8-171.8 -75.3 158.5 28.7 47.6 36.0 6 6 A L E S- 0 0 1 12,-3.3 347,-0.4 1,-0.5 2,-0.3 0.701 71.7 -9.0-109.9 -58.1 26.2 45.9 38.4 7 7 A T E -A 18 0A 2 11,-1.4 11,-1.9 345,-0.1 -1,-0.5 -0.950 58.6-163.0-137.7 158.5 24.7 48.9 40.2 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 10.9 173.1-142.9 143.2 25.4 52.7 40.3 9 9 A E E -A 16 0A 14 7,-1.7 7,-2.2 -2,-0.3 2,-0.6 -0.985 26.1-134.9-143.5 152.9 24.3 55.4 42.8 10 10 A Q E +A 15 0A 60 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.960 23.5 173.9-109.5 118.6 24.9 59.0 43.5 11 11 A I E > -A 14 0A 40 3,-2.8 3,-1.4 -2,-0.6 2,-0.3 -0.873 64.4 -58.9-123.2 97.1 25.5 59.9 47.1 12 12 A G T 3 S- 0 0 52 -2,-0.5 53,-0.0 1,-0.2 0, 0.0 -0.537 119.4 -16.1 67.8-127.2 26.5 63.5 47.5 13 13 A D T 3 S+ 0 0 62 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.247 123.0 90.5 -92.4 12.3 29.7 64.1 45.5 14 14 A S E < -A 11 0A 19 -3,-1.4 -3,-2.8 18,-0.2 2,-0.6 -0.902 62.8-150.1-114.4 137.3 30.4 60.4 45.3 15 15 A I E -AB 10 31A 0 16,-3.1 16,-2.9 -2,-0.4 2,-0.6 -0.928 16.4-157.6 -96.9 118.3 29.4 57.8 42.7 16 16 A F E -AB 9 30A 36 -7,-2.2 -7,-1.7 -2,-0.6 2,-0.4 -0.887 17.2-179.6 -97.9 117.3 29.1 54.4 44.4 17 17 A E E -AB 8 29A 0 12,-2.5 12,-2.5 -2,-0.6 2,-0.4 -0.960 22.1-162.8-122.8 132.9 29.5 51.6 41.9 18 18 A R E +AB 7 28A 2 -11,-1.9 -12,-3.3 -2,-0.4 -11,-1.4 -0.927 32.6 159.4-101.5 137.3 29.3 47.8 42.2 19 19 A Y E -AB 5 27A 26 8,-2.9 8,-3.3 -2,-0.4 2,-0.5 -0.980 44.6-114.3-154.3 162.3 30.9 46.1 39.2 20 20 A I E -AB 4 26A 2 -16,-2.8 -16,-1.7 -2,-0.3 6,-0.2 -0.918 40.1-144.4-101.0 124.0 32.4 43.0 37.8 21 21 A D > - 0 0 10 4,-2.7 3,-2.0 -2,-0.5 -17,-0.0 -0.051 32.6 -85.3 -82.8-173.9 36.1 43.5 36.9 22 22 A S T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.634 129.1 52.9 -68.9 -14.7 38.3 42.1 34.1 23 23 A N T 3 S- 0 0 140 2,-0.2 -1,-0.3 0, 0.0 -21,-0.1 0.200 121.2-106.8-103.6 12.8 39.0 39.0 36.1 24 24 A G S < S+ 0 0 11 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.654 75.3 135.7 76.3 17.7 35.3 38.3 36.7 25 25 A R - 0 0 155 1,-0.0 -4,-2.7 0, 0.0 2,-0.3 -0.803 56.5-118.7-103.6 138.9 35.3 39.4 40.3 26 26 A E E +B 20 0A 61 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.583 40.6 170.9 -75.5 129.8 32.7 41.6 42.0 27 27 A R E -B 19 0A 101 -8,-3.3 -8,-2.9 -2,-0.3 2,-0.4 -0.927 24.2-145.4-136.1 161.1 34.0 44.9 43.4 28 28 A T E +B 18 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 19.8 179.2-128.0 134.9 32.7 48.1 44.8 29 29 A R E -B 17 0A 72 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.6 -0.979 24.1-141.6-136.6 150.2 34.3 51.6 44.4 30 30 A E E -B 16 0A 124 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.952 24.6-170.7-109.1 117.5 33.6 55.2 45.5 31 31 A V E -B 15 0A 45 -16,-2.9 -16,-3.1 -2,-0.6 2,-2.1 -0.936 25.4-143.9-115.7 123.2 34.4 57.7 42.7 32 32 A E - 0 0 75 -2,-0.5 -18,-0.2 -18,-0.2 2,-0.1 -0.564 37.4-154.4 -78.3 77.4 34.5 61.4 43.2 33 33 A Y - 0 0 22 -2,-2.1 32,-0.4 -20,-0.2 59,-0.0 -0.303 12.4-150.2 -64.9 130.8 33.1 61.9 39.7 34 34 A K - 0 0 100 30,-0.1 29,-0.1 -2,-0.1 -1,-0.1 -0.865 21.8-161.1-102.5 100.1 33.8 65.2 37.9 35 35 A P - 0 0 1 0, 0.0 27,-1.9 0, 0.0 2,-0.4 -0.362 5.4-142.3 -80.9 158.4 30.9 65.8 35.6 36 36 A S E +C 61 0B 35 25,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.956 17.4 178.0-119.0 141.9 30.8 68.1 32.6 37 37 A L E -C 60 0B 2 23,-1.8 23,-3.3 -2,-0.4 2,-0.3 -0.826 19.4-129.4-129.2 175.1 27.9 70.3 31.4 38 38 A F E -CD 59 83B 27 45,-3.1 45,-2.3 -2,-0.3 2,-0.3 -0.913 14.4-168.1-133.8 151.5 27.8 72.7 28.5 39 39 A A E -C 58 0B 16 19,-1.6 19,-2.3 -2,-0.3 43,-0.1 -0.989 37.5 -99.3-134.0 145.6 26.8 76.3 27.6 40 40 A H E -C 57 0B 84 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.332 45.2-169.2 -58.5 142.6 26.4 78.0 24.2 41 41 A C - 0 0 19 15,-1.9 -1,-0.0 4,-0.1 0, 0.0 -0.888 30.1 -78.1-133.8 162.5 29.4 80.0 23.2 42 42 A P > - 0 0 82 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.217 38.2-122.8 -58.3 153.9 30.3 82.5 20.4 43 43 A E T 3 S+ 0 0 167 1,-0.3 4,-0.1 13,-0.0 14,-0.1 0.692 109.0 68.8 -73.1 -18.4 30.9 81.0 17.0 44 44 A S T 3 S+ 0 0 117 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.623 82.4 90.9 -73.3 -13.1 34.4 82.6 17.0 45 45 A Q S < S- 0 0 95 -3,-1.2 2,-0.1 11,-0.0 -4,-0.1 -0.771 79.2-133.5 -89.5 115.7 35.4 80.2 19.7 46 46 A A + 0 0 97 -2,-0.7 2,-0.3 10,-0.0 -2,-0.1 -0.417 41.6 147.6 -65.9 137.8 36.9 77.0 18.3 47 47 A T - 0 0 43 -2,-0.1 11,-0.1 -4,-0.1 -2,-0.0 -0.976 51.8-135.4-162.5 164.2 35.5 73.8 19.9 48 48 A K S S+ 0 0 125 -2,-0.3 2,-0.4 9,-0.1 10,-0.1 0.445 82.0 89.0-103.5 -4.3 34.6 70.2 19.2 49 49 A Y + 0 0 39 8,-0.5 8,-2.0 327,-0.1 2,-0.3 -0.796 47.2 164.1-101.6 135.3 31.2 70.4 20.9 50 50 A F E -Ef 56 376C 84 325,-1.1 327,-2.6 -2,-0.4 -10,-0.0 -0.991 34.8-117.1-141.7 147.1 28.0 71.4 19.2 51 51 A D E > - f 0 377C 12 4,-2.8 3,-2.0 -2,-0.3 327,-0.2 -0.223 47.9 -90.1 -71.9 177.3 24.3 71.0 20.2 52 52 A I T 3 S+ 0 0 14 325,-0.8 -1,-0.1 1,-0.3 326,-0.1 0.669 128.5 56.4 -67.4 -14.1 22.1 68.9 18.0 53 53 A Y T 3 S- 0 0 137 2,-0.1 -1,-0.3 374,-0.0 -2,-0.0 0.369 122.8-102.5 -97.8 3.2 21.2 72.0 16.0 54 54 A G S < S+ 0 0 45 -3,-2.0 -2,-0.1 1,-0.3 -5,-0.0 0.521 73.1 142.2 92.7 6.9 24.9 72.7 15.2 55 55 A K - 0 0 48 1,-0.1 -4,-2.8 -15,-0.0 -1,-0.3 -0.688 53.2-113.2 -85.9 131.9 25.4 75.6 17.6 56 56 A P B -E 50 0C 12 0, 0.0 -15,-1.9 0, 0.0 2,-0.3 -0.273 34.6-173.4 -66.5 145.3 28.9 75.6 19.3 57 57 A C E -C 40 0B 0 -8,-2.0 -8,-0.5 -17,-0.3 2,-0.4 -0.939 18.4-135.7-132.0 155.8 29.2 75.0 23.1 58 58 A T E -C 39 0B 34 -19,-2.3 -19,-1.6 -2,-0.3 2,-0.4 -0.915 26.4-121.2-107.9 144.8 32.1 75.1 25.6 59 59 A R E -C 38 0B 112 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.687 18.5-155.4 -85.7 131.4 32.5 72.3 28.1 60 60 A K E -C 37 0B 83 -23,-3.3 -23,-1.8 -2,-0.4 2,-0.4 -0.931 6.5-158.0-105.8 113.9 32.4 73.2 31.8 61 61 A L E -C 36 0B 104 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.783 10.9-154.2 -89.7 134.6 34.3 70.8 34.1 62 62 A F - 0 0 18 -27,-1.9 3,-0.1 -2,-0.4 6,-0.0 -0.824 21.6-133.1-111.2 148.8 33.2 70.9 37.7 63 63 A A S S- 0 0 69 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.771 90.7 -4.6 -67.9 -26.5 35.2 69.9 40.8 64 64 A N S > S- 0 0 31 -29,-0.1 4,-1.3 -30,-0.1 3,-0.3 -0.975 75.8 -99.6-160.4 167.5 32.2 67.9 42.0 65 65 A M H > S+ 0 0 0 -32,-0.4 4,-2.1 -2,-0.3 5,-0.1 0.795 117.3 59.1 -65.9 -29.5 28.6 67.0 41.2 66 66 A R H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.905 103.6 50.9 -64.8 -42.9 27.2 69.5 43.7 67 67 A D H > S+ 0 0 61 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.842 109.6 51.8 -63.1 -33.8 29.0 72.4 41.9 68 68 A A H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.906 110.0 47.7 -68.7 -43.1 27.5 71.2 38.6 69 69 A S H X S+ 0 0 57 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.899 111.4 50.6 -63.7 -42.3 24.0 71.1 40.1 70 70 A Q H X S+ 0 0 103 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.816 107.2 54.8 -66.2 -31.3 24.4 74.6 41.6 71 71 A W H X S+ 0 0 16 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.887 104.7 53.6 -68.8 -39.9 25.6 75.9 38.2 72 72 A I H X S+ 0 0 35 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.921 109.5 48.8 -57.5 -45.7 22.4 74.6 36.6 73 73 A K H X S+ 0 0 114 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.900 111.8 48.1 -62.7 -43.4 20.4 76.5 39.2 74 74 A R H X S+ 0 0 128 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.890 108.3 54.2 -65.7 -39.7 22.4 79.7 38.5 75 75 A M H X>S+ 0 0 16 -4,-2.6 5,-2.5 1,-0.2 4,-2.1 0.831 108.5 50.7 -62.7 -32.3 22.0 79.4 34.8 76 76 A E H <5S+ 0 0 140 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.897 106.8 53.4 -68.8 -41.4 18.3 79.2 35.4 77 77 A D H <5S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.734 113.3 44.7 -65.3 -23.3 18.4 82.3 37.5 78 78 A I H <5S- 0 0 118 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.821 113.0-119.4 -87.3 -36.9 20.2 84.0 34.5 79 79 A G T <5 + 0 0 62 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.741 68.2 125.6 100.3 31.6 17.8 82.6 31.9 80 80 A L < - 0 0 106 -5,-2.5 -1,-0.3 -41,-0.0 -2,-0.2 -0.926 64.2-100.2-123.1 149.2 20.3 80.7 29.8 81 81 A E - 0 0 60 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.416 23.4-153.4 -69.8 133.9 20.2 77.0 28.7 82 82 A A - 0 0 6 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.1 -0.913 22.5-160.8-106.9 104.3 22.4 74.6 30.7 83 83 A L B +D 38 0B 0 -45,-2.3 -45,-3.1 -2,-0.7 2,-0.1 -0.445 37.5 55.7 -90.1 157.4 23.2 71.7 28.2 84 84 A G S S- 0 0 6 294,-1.8 2,-0.6 -47,-0.2 -47,-0.1 -0.412 92.7 -39.8 115.6 169.9 24.3 68.2 28.9 85 85 A M - 0 0 8 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.587 46.3-175.0 -71.7 113.2 23.3 65.1 30.8 86 86 A D + 0 0 83 -2,-0.6 2,-1.1 1,-0.1 -1,-0.2 0.572 68.4 82.1 -89.7 -11.2 22.0 66.3 34.2 87 87 A D >> - 0 0 27 1,-0.2 4,-1.4 2,-0.0 3,-0.8 -0.819 67.9-167.6 -89.9 97.1 21.6 62.8 35.5 88 88 A F H 3> S+ 0 0 5 -2,-1.1 4,-2.4 1,-0.3 -1,-0.2 0.714 79.2 64.3 -65.5 -23.5 25.2 62.3 36.6 89 89 A K H 3> S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.916 104.7 46.6 -63.2 -43.3 24.9 58.5 37.1 90 90 A L H <> S+ 0 0 3 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.869 111.9 50.7 -66.7 -38.1 24.1 58.1 33.4 91 91 A A H X S+ 0 0 10 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.901 109.9 50.7 -65.2 -41.7 27.1 60.3 32.5 92 92 A Y H X S+ 0 0 7 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.921 110.9 48.1 -60.8 -46.8 29.3 58.3 34.7 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 111.5 50.5 -61.4 -41.1 28.2 55.0 33.1 94 94 A S H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.9 43.6 -65.2 -37.9 28.7 56.5 29.7 95 95 A D H < S+ 0 0 71 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.886 117.8 43.8 -72.7 -41.9 32.2 57.6 30.6 96 96 A T H < S+ 0 0 42 -4,-2.9 2,-0.4 1,-0.3 -2,-0.2 0.826 121.2 39.4 -76.2 -31.7 33.2 54.4 32.4 97 97 A Y < + 0 0 1 -4,-2.4 2,-1.4 -5,-0.2 -1,-0.3 -0.595 64.5 164.9-122.1 70.7 31.7 52.1 29.8 98 98 A N + 0 0 119 -3,-0.5 2,-0.3 -2,-0.4 -4,-0.1 -0.214 59.0 59.4 -82.6 46.4 32.5 53.6 26.4 99 99 A Y S S- 0 0 55 -2,-1.4 2,-0.7 -5,-0.0 -3,-0.0 -0.964 102.8 -68.6-159.3 169.0 31.7 50.4 24.4 100 100 A E - 0 0 163 -2,-0.3 2,-0.4 1,-0.1 248,-0.1 -0.576 59.3-126.8 -68.2 112.2 28.9 48.0 23.7 101 101 A I - 0 0 15 -2,-0.7 2,-0.6 246,-0.4 -97,-0.1 -0.475 24.7-169.9 -69.7 118.3 28.5 46.3 27.1 102 102 A K - 0 0 162 -2,-0.4 2,-0.3 -99,-0.2 -100,-0.1 -0.955 17.0-165.8-104.7 119.2 28.7 42.5 27.0 103 103 A Y - 0 0 53 -2,-0.6 2,-0.6 -102,-0.0 -100,-0.1 -0.716 22.5-138.4-110.7 156.5 27.6 41.1 30.3 104 104 A D > - 0 0 45 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.931 11.5-165.7-112.7 105.8 27.9 37.7 32.0 105 105 A H G > S+ 0 0 118 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.783 84.8 67.1 -64.6 -27.6 24.6 37.0 33.8 106 106 A T G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.682 99.0 53.5 -66.8 -16.3 26.2 34.1 35.8 107 107 A K G < S+ 0 0 76 -3,-1.7 2,-0.6 2,-0.1 -1,-0.3 0.575 90.4 91.4 -90.9 -12.8 28.3 36.8 37.6 108 108 A I S < S- 0 0 0 -3,-1.3 2,-1.0 -4,-0.4 33,-0.1 -0.756 77.1-133.7 -91.6 118.6 25.2 38.8 38.6 109 109 A R - 0 0 39 -2,-0.6 102,-3.0 100,-0.2 103,-1.9 -0.577 26.1-174.9 -75.0 103.2 23.8 37.9 42.0 110 110 A V E -g 212 0D 16 -2,-1.0 31,-1.8 101,-0.2 2,-0.5 -0.894 5.8-162.5-101.7 119.0 20.0 37.6 41.4 111 111 A A E -gH 213 140D 0 101,-3.1 103,-3.0 -2,-0.6 2,-0.5 -0.888 9.9-169.6-108.6 127.5 18.1 37.1 44.7 112 112 A N E +gH 214 139D 3 27,-2.3 27,-3.9 -2,-0.5 2,-0.3 -0.968 22.6 165.4-109.2 121.5 14.5 35.8 44.9 113 113 A F E - H 0 138D 4 101,-1.8 103,-0.4 -2,-0.5 2,-0.3 -0.943 21.5-178.0-140.2 162.8 12.9 36.0 48.3 114 114 A D E - H 0 137D 26 23,-1.8 23,-2.4 -2,-0.3 2,-0.3 -0.974 12.5-154.6-155.5 139.2 9.6 35.8 50.2 115 115 A I E - H 0 136D 6 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.818 6.4-143.4-117.4 158.2 8.8 36.3 53.8 116 116 A E E - H 0 135D 43 19,-2.6 18,-1.5 -2,-0.3 19,-1.0 -0.966 14.2-175.9-120.1 140.8 5.9 35.0 56.0 117 117 A V E - H 0 133D 20 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.928 16.4-145.9-138.5 111.6 4.3 37.0 58.8 118 118 A T + 0 0 6 14,-0.5 190,-0.1 -2,-0.4 191,-0.1 -0.629 24.0 175.7 -76.0 128.8 1.6 35.6 61.1 119 119 A S > - 0 0 9 -2,-0.4 3,-0.6 1,-0.1 -2,-0.0 -0.940 22.7-173.4-140.6 116.1 -0.9 38.2 62.1 120 120 A P T 3 S+ 0 0 61 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.763 85.8 56.5 -75.9 -26.6 -4.0 37.6 64.2 121 121 A D T 3 S- 0 0 87 1,-0.3 2,-0.1 697,-0.0 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