==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 08-JUN-10 3NE6 . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR M.WANG,J.WANG,W.H.KONIGSBERG . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 629 69.7 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 . 124 13.7 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 . 7 0.8 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 34.0 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 2 2 0 3 2 3 1 0 2 1 5 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 3 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 . 3 4 3 3 4 2 3 1 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 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 0 172 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 130.2 -36.9 -17.5 36.8 2 2 A K - 0 0 125 100,-0.1 2,-0.1 1,-0.1 18,-0.0 -0.528 360.0-112.4 -73.1 142.9 -35.5 -14.0 36.8 3 3 A E - 0 0 61 -2,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.377 32.7-168.0 -70.4 153.9 -34.3 -12.6 33.5 4 4 A F E -A 20 0A 7 16,-1.6 16,-3.1 97,-0.1 100,-0.0 -0.990 20.2-115.2-145.1 143.8 -30.7 -11.9 32.8 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.277 17.8-172.8 -68.3 156.3 -28.8 -10.0 30.1 6 6 A L E S- 0 0 0 12,-3.3 349,-0.4 1,-0.5 2,-0.3 0.674 72.6 -7.9-110.5 -56.8 -26.4 -11.8 27.7 7 7 A T E -A 18 0A 2 11,-1.5 11,-1.6 347,-0.1 -1,-0.5 -0.950 58.8-161.9-136.7 158.9 -25.0 -8.8 25.8 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 12.5 173.1-140.9 139.3 -25.7 -5.0 25.7 9 9 A E E -A 16 0A 11 7,-2.1 7,-2.8 -2,-0.3 2,-0.6 -0.991 26.7-136.4-140.5 149.4 -24.7 -2.5 23.1 10 10 A Q E +A 15 0A 55 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.955 23.6 175.9-101.2 121.1 -25.4 1.2 22.3 11 11 A I E > -A 14 0A 37 3,-2.8 3,-1.7 -2,-0.6 2,-0.3 -0.922 63.3 -57.4-124.2 104.7 -26.0 1.9 18.6 12 12 A G T 3 S- 0 0 20 -2,-0.5 53,-0.0 1,-0.2 0, 0.0 -0.472 120.5 -16.4 61.3-123.0 -26.9 5.5 18.1 13 13 A D T 3 S+ 0 0 54 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.185 123.8 86.6 -97.8 15.7 -30.0 6.3 20.2 14 14 A S E < -A 11 0A 13 -3,-1.7 -3,-2.8 18,-0.2 2,-0.5 -0.913 65.1-144.1-119.2 143.1 -30.9 2.6 20.7 15 15 A I E -AB 10 31A 0 16,-3.0 16,-2.7 -2,-0.4 2,-0.6 -0.919 17.2-157.6 -95.0 127.5 -29.8 0.1 23.2 16 16 A F E -AB 9 30A 35 -7,-2.8 -7,-2.1 -2,-0.5 2,-0.4 -0.952 16.9-179.3-106.0 120.6 -29.5 -3.4 21.7 17 17 A E E -AB 8 29A 0 12,-2.6 12,-2.2 -2,-0.6 2,-0.5 -0.980 21.8-163.0-128.4 126.9 -29.8 -6.2 24.2 18 18 A R E +AB 7 28A 2 -11,-1.6 -12,-3.3 -2,-0.4 -11,-1.5 -0.892 33.5 159.3 -96.5 136.0 -29.7 -9.9 23.9 19 19 A Y E -AB 5 27A 25 8,-2.4 8,-3.1 -2,-0.5 2,-0.6 -0.967 46.3-110.2-152.2 163.0 -31.1 -11.5 27.0 20 20 A I E -AB 4 26A 5 -16,-3.1 -16,-1.6 -2,-0.3 6,-0.2 -0.919 41.9-142.1 -97.0 122.5 -32.7 -14.7 28.6 21 21 A D > - 0 0 24 4,-2.9 3,-2.4 -2,-0.6 -17,-0.0 -0.161 32.2 -87.6 -80.6 177.0 -36.4 -14.0 29.3 22 22 A S T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.600 128.8 53.5 -63.2 -11.8 -38.4 -15.2 32.3 23 23 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.430 120.9-105.6-100.0 -3.8 -39.2 -18.5 30.4 24 24 A G S < S+ 0 0 13 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.554 75.6 135.9 90.4 9.5 -35.5 -19.2 29.7 25 25 A R - 0 0 169 1,-0.0 -4,-2.9 0, 0.0 2,-0.4 -0.658 58.6-116.5 -89.4 145.4 -35.6 -18.3 26.0 26 26 A E E +B 20 0A 63 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.694 43.8 171.7 -77.3 129.5 -33.0 -16.2 24.2 27 27 A R E -B 19 0A 114 -8,-3.1 -8,-2.4 -2,-0.4 2,-0.3 -0.871 23.2-148.6-133.5 164.7 -34.4 -12.9 23.0 28 28 A T E +B 18 0A 54 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.991 17.9 179.2-134.2 142.5 -33.2 -9.7 21.4 29 29 A R E -B 17 0A 67 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.5 -0.999 24.1-143.2-145.4 147.8 -34.7 -6.2 21.8 30 30 A E E -B 16 0A 120 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.940 25.2-172.3-105.8 129.5 -34.1 -2.6 20.7 31 31 A V E -B 15 0A 44 -16,-2.7 -16,-3.0 -2,-0.5 2,-2.1 -0.989 26.9-142.6-131.7 123.8 -34.9 -0.1 23.3 32 32 A E - 0 0 163 -2,-0.4 -18,-0.2 -18,-0.2 2,-0.1 -0.506 36.1-164.8 -82.4 69.1 -34.9 3.7 22.9 33 33 A Y - 0 0 28 -2,-2.1 32,-0.3 1,-0.1 59,-0.1 -0.341 12.3-148.7 -64.4 130.2 -33.4 4.2 26.4 34 34 A K - 0 0 111 30,-0.1 29,-0.1 -2,-0.1 2,-0.1 -0.889 18.8-150.8-102.9 108.6 -33.7 7.7 27.8 35 35 A P - 0 0 0 0, 0.0 27,-2.7 0, 0.0 2,-0.4 -0.418 1.6-144.3 -81.1 156.9 -30.7 8.4 30.0 36 36 A S E +C 61 0B 30 25,-0.2 2,-0.2 49,-0.1 25,-0.2 -0.937 17.6 177.3-114.2 142.3 -30.6 10.7 33.0 37 37 A L E -C 60 0B 2 23,-2.2 23,-3.4 -2,-0.4 2,-0.3 -0.758 19.6-126.2-128.8-179.4 -27.6 12.8 34.1 38 38 A F E -CD 59 83B 26 45,-2.7 45,-2.2 -2,-0.2 2,-0.3 -0.941 16.2-170.4-137.4 151.1 -27.3 15.3 36.9 39 39 A A E -C 58 0B 11 19,-1.9 19,-3.1 -2,-0.3 43,-0.1 -0.989 34.2-106.3-134.1 146.9 -26.3 18.8 37.8 40 40 A H E -C 57 0B 79 41,-0.4 17,-0.2 -2,-0.3 3,-0.1 -0.302 40.3-174.7 -61.4 154.2 -25.8 20.5 41.2 41 41 A C - 0 0 53 15,-1.4 -1,-0.0 1,-0.1 0, 0.0 -0.976 29.5-125.4-151.7 158.4 -28.6 23.0 42.3 42 42 A P S S- 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.792 74.0-124.9 -37.1 -65.0 -29.2 25.4 45.2 43 43 A E - 0 0 52 -3,-0.1 2,-0.1 14,-0.0 -3,-0.0 0.619 48.0-134.8-152.7-152.5 -31.8 24.1 45.9 44 44 A S > - 0 0 65 1,-0.1 3,-0.9 2,-0.0 -3,-0.1 -0.429 37.1-137.1 -60.4 140.9 -35.3 22.8 46.6 45 45 A Q T 3 S+ 0 0 175 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.626 95.9 80.1 -74.8 -13.8 -35.4 20.5 49.6 46 46 A A T 3 + 0 0 82 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.403 67.9 105.6 -78.8 0.7 -37.8 18.3 47.5 47 47 A T < - 0 0 22 -3,-0.9 11,-0.1 1,-0.1 3,-0.0 -0.585 50.6-167.7 -77.2 145.6 -34.9 16.8 45.6 48 48 A K + 0 0 123 -2,-0.2 2,-0.5 9,-0.1 -1,-0.1 0.398 60.9 90.1-112.2 -2.2 -34.0 13.2 46.4 49 49 A Y E +E 57 0B 43 8,-0.5 8,-2.5 329,-0.0 2,-0.3 -0.862 48.9 171.7-102.7 128.3 -30.7 13.0 44.6 50 50 A F E -Ef 56 378B 83 327,-1.3 329,-2.1 -2,-0.5 -10,-0.0 -0.982 29.9-120.5-131.2 143.8 -27.5 14.0 46.3 51 51 A D E > - f 0 379B 8 4,-3.0 3,-2.0 -2,-0.3 329,-0.2 -0.134 45.9 -88.9 -71.2 179.2 -23.8 13.6 45.2 52 52 A I T 3 S+ 0 0 5 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.712 130.4 53.6 -68.3 -17.7 -21.4 11.5 47.2 53 53 A Y T 3 S- 0 0 137 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.347 122.2-106.0 -94.0 2.7 -20.5 14.6 49.3 54 54 A G S < S+ 0 0 49 -3,-2.0 -2,-0.1 1,-0.3 -5,-0.0 0.593 71.5 143.8 82.8 13.0 -24.2 15.2 50.1 55 55 A K - 0 0 130 1,-0.1 -4,-3.0 -15,-0.0 -1,-0.3 -0.713 55.2-107.8 -83.8 134.1 -24.7 18.2 47.8 56 56 A P E - E 0 50B 30 0, 0.0 -15,-1.4 0, 0.0 2,-0.3 -0.269 36.8-166.2 -67.9 148.6 -28.1 18.3 46.2 57 57 A C E -CE 40 49B 0 -8,-2.5 -8,-0.5 -17,-0.2 2,-0.4 -0.971 16.5-137.6-135.3 146.5 -28.6 17.5 42.5 58 58 A T E -C 39 0B 45 -19,-3.1 -19,-1.9 -2,-0.3 2,-0.5 -0.856 25.3-127.3-101.1 140.6 -31.3 17.8 39.9 59 59 A R E -C 38 0B 113 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.763 16.2-156.9 -88.5 127.6 -32.0 15.0 37.5 60 60 A K E -C 37 0B 75 -23,-3.4 -23,-2.2 -2,-0.5 2,-0.6 -0.927 5.9-158.0-105.8 114.7 -31.9 15.8 33.8 61 61 A L E -C 36 0B 87 -2,-0.6 2,-0.2 -25,-0.2 -25,-0.2 -0.821 13.5-147.3 -95.3 123.4 -33.9 13.3 31.7 62 62 A F - 0 0 23 -27,-2.7 3,-0.1 -2,-0.6 4,-0.0 -0.630 19.0-133.0 -98.6 148.0 -32.8 13.3 28.0 63 63 A A S S- 0 0 65 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.803 90.7 -13.3 -62.9 -29.0 -34.9 12.7 24.9 64 64 A N S > S- 0 0 42 -29,-0.1 4,-1.5 -30,-0.1 -1,-0.1 -0.959 74.6 -94.5-163.7 172.8 -32.2 10.3 23.7 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.845 117.6 57.2 -70.2 -35.6 -28.6 9.3 24.3 66 66 A R H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 106.3 51.5 -62.1 -37.5 -27.0 11.6 21.8 67 67 A D H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 108.3 51.5 -65.0 -41.2 -28.6 14.6 23.5 68 68 A A H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.923 111.5 46.8 -60.2 -45.9 -27.2 13.4 26.9 69 69 A S H X S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.858 111.2 51.4 -64.9 -38.8 -23.7 13.2 25.4 70 70 A Q H X S+ 0 0 85 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.854 107.2 54.3 -67.2 -34.9 -24.0 16.6 23.7 71 71 A W H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.901 103.9 54.4 -63.5 -42.3 -25.1 18.0 27.1 72 72 A I H X S+ 0 0 31 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.911 108.6 50.6 -56.8 -42.3 -21.9 16.6 28.7 73 73 A K H X S+ 0 0 113 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.920 110.1 48.0 -60.0 -49.2 -19.9 18.5 26.0 74 74 A R H X S+ 0 0 131 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.876 107.2 56.0 -61.3 -39.7 -21.7 21.8 26.7 75 75 A M H X>S+ 0 0 15 -4,-2.5 5,-3.0 1,-0.2 4,-2.1 0.835 108.5 48.9 -63.4 -32.5 -21.2 21.5 30.4 76 76 A E H <5S+ 0 0 143 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.890 110.4 50.7 -67.9 -43.1 -17.5 21.2 29.6 77 77 A D H <5S+ 0 0 128 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 116.2 41.3 -61.1 -40.7 -17.7 24.3 27.4 78 78 A I H <5S- 0 0 119 -4,-2.7 -2,-0.2 2,-0.1 -1,-0.2 0.847 115.1-118.9 -74.7 -36.5 -19.4 26.2 30.2 79 79 A G T <5 + 0 0 65 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.713 67.0 128.1 101.9 28.7 -17.1 24.7 32.9 80 80 A L < - 0 0 102 -5,-3.0 -1,-0.3 -6,-0.1 2,-0.2 -0.890 63.0-100.8-118.9 148.4 -19.5 22.8 35.1 81 81 A E - 0 0 35 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.455 24.2-153.5 -69.2 128.7 -19.5 19.2 36.3 82 82 A A - 0 0 5 -2,-0.2 -43,-0.2 301,-0.1 301,-0.2 -0.910 22.9-159.9-102.7 105.6 -21.8 16.8 34.5 83 83 A L B +D 38 0B 1 -45,-2.2 -45,-2.7 -2,-0.7 2,-0.1 -0.469 38.0 53.3 -92.9 156.2 -22.7 14.1 37.0 84 84 A G S S- 0 0 5 296,-1.9 2,-0.6 -47,-0.2 -47,-0.1 -0.396 93.9 -38.5 113.3 169.3 -24.0 10.6 36.5 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.576 46.8-174.7 -71.3 112.3 -23.1 7.4 34.6 86 86 A D + 0 0 82 -2,-0.6 2,-1.1 1,-0.1 -1,-0.2 0.579 69.6 81.1 -88.6 -14.5 -21.9 8.6 31.2 87 87 A D S >> S- 0 0 25 1,-0.2 4,-1.3 2,-0.0 3,-0.9 -0.828 71.7-165.1 -88.1 97.9 -21.6 5.0 29.9 88 88 A F H 3> S+ 0 0 3 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.747 78.5 60.1 -64.2 -29.1 -25.3 4.7 29.1 89 89 A K H 3> S+ 0 0 36 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.842 103.5 52.1 -69.6 -29.9 -25.4 0.9 28.7 90 90 A L H <> S+ 0 0 2 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.888 111.3 47.6 -67.4 -40.1 -24.3 0.4 32.3 91 91 A A H X S+ 0 0 11 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.908 110.9 52.1 -63.6 -44.1 -27.1 2.8 33.4 92 92 A Y H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.926 110.7 46.7 -56.4 -49.0 -29.5 0.7 31.2 93 93 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.883 110.5 53.3 -62.0 -39.1 -28.4 -2.5 32.8 94 94 A S H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.1 41.9 -63.4 -41.4 -28.7 -1.0 36.3 95 95 A D H < S+ 0 0 85 -4,-2.2 3,-0.5 1,-0.1 -2,-0.2 0.867 120.2 42.3 -69.9 -40.6 -32.3 0.1 35.5 96 96 A T H < S+ 0 0 47 -4,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.820 122.4 36.9 -81.6 -32.7 -33.3 -3.1 33.8 97 97 A Y < + 0 0 1 -4,-2.8 2,-1.7 -5,-0.2 -1,-0.2 -0.576 67.9 162.8-120.2 66.3 -31.6 -5.6 36.3 98 98 A N + 0 0 81 -3,-0.5 2,-0.3 -2,-0.3 -4,-0.1 -0.351 56.3 58.5 -88.7 57.3 -32.2 -3.9 39.6 99 99 A Y S S- 0 0 56 -2,-1.7 2,-0.6 -5,-0.0 -3,-0.0 -0.946 105.1 -66.7-165.7 165.5 -31.4 -7.0 41.7 100 100 A E - 0 0 137 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.572 61.7-123.3 -64.5 114.0 -28.6 -9.4 42.3 101 101 A I - 0 0 13 -2,-0.6 2,-0.6 248,-0.4 -97,-0.1 -0.446 22.7-163.8 -66.1 123.5 -28.5 -11.2 38.9 102 102 A K - 0 0 144 -2,-0.3 2,-0.3 -99,-0.2 -100,-0.1 -0.952 18.0-169.0-106.1 110.6 -28.9 -15.0 39.1 103 103 A Y - 0 0 51 -2,-0.6 2,-0.6 243,-0.0 -100,-0.1 -0.708 20.9-143.0-104.8 154.5 -27.7 -16.4 35.8 104 104 A D > - 0 0 56 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.944 7.4-162.9-117.1 106.1 -27.9 -19.9 34.3 105 105 A H G > S+ 0 0 118 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.761 84.8 69.0 -62.7 -26.9 -24.8 -20.7 32.4 106 106 A T G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.642 99.3 51.2 -67.7 -15.4 -26.5 -23.6 30.5 107 107 A K G < S+ 0 0 62 -3,-1.7 2,-0.6 2,-0.1 -1,-0.3 0.499 90.6 93.5 -94.2 -10.7 -28.6 -21.0 28.6 108 108 A I S < S- 0 0 0 -3,-1.3 2,-0.8 -4,-0.3 33,-0.0 -0.776 76.2-134.5 -91.9 119.6 -25.5 -19.0 27.6 109 109 A R - 0 0 36 -2,-0.6 102,-2.6 100,-0.2 103,-1.9 -0.637 24.6-173.6 -78.1 108.7 -24.1 -19.9 24.2 110 110 A V E -g 212 0C 21 -2,-0.8 31,-1.7 101,-0.2 2,-0.4 -0.917 5.3-171.3-108.0 113.8 -20.4 -20.2 24.6 111 111 A A E -gH 213 140C 0 101,-2.9 103,-3.1 -2,-0.7 2,-0.4 -0.870 11.0-176.5-108.8 135.1 -18.6 -20.8 21.3 112 112 A N E +gH 214 139C 9 27,-1.9 27,-3.2 -2,-0.4 2,-0.3 -0.993 14.9 166.9-131.9 130.6 -15.0 -21.6 20.7 113 113 A F E - 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