==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 21-FEB-12 4DU3 . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,J.WANG,W.H.KONIGSBERG . 901 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 70.3 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 . 122 13.5 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 . 70 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 307 34.1 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 1 1 2 1 5 1 1 0 0 0 0 0 1 0 0 0 0 0 0 1 2 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 5 2 3 4 2 4 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 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 96 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 162.6 36.7 17.7 36.1 2 2 A K - 0 0 122 100,-0.1 2,-0.0 1,-0.1 18,-0.0 -0.638 360.0-113.3 -75.5 138.6 35.3 14.2 36.5 3 3 A E - 0 0 62 -2,-0.3 2,-0.3 100,-0.1 99,-0.2 -0.336 32.8-172.1 -70.5 152.4 34.1 12.7 33.3 4 4 A F E -A 20 0A 0 16,-1.4 16,-3.1 97,-0.1 2,-0.0 -0.992 23.2-114.2-142.3 147.0 30.5 11.9 32.5 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.323 18.2-172.3 -67.4 158.5 28.7 10.0 29.7 6 6 A L E S- 0 0 0 12,-3.3 349,-0.4 1,-0.6 2,-0.3 0.622 72.6 -7.5-112.0 -59.1 26.4 11.8 27.3 7 7 A T E -A 18 0A 3 11,-1.6 11,-2.3 347,-0.1 -1,-0.6 -0.951 60.0-164.0-136.7 157.8 24.9 8.8 25.5 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 11.3 173.4-141.5 139.8 25.6 5.1 25.3 9 9 A E E -A 16 0A 12 7,-2.2 7,-2.3 -2,-0.3 2,-0.5 -0.975 26.8-134.4-138.8 156.9 24.6 2.5 22.8 10 10 A Q E +A 15 0A 51 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.971 22.8 176.3-107.6 123.0 25.2 -1.1 22.0 11 11 A I E > -A 14 0A 37 3,-3.2 3,-1.6 -2,-0.5 2,-0.4 -0.863 63.1 -63.0-125.9 97.7 25.9 -1.9 18.3 12 12 A G T 3 S- 0 0 18 -2,-0.5 53,-0.1 1,-0.3 -1,-0.0 -0.517 120.5 -12.1 63.6-117.3 26.7 -5.5 17.8 13 13 A D T 3 S+ 0 0 46 -2,-0.4 2,-0.4 52,-0.1 -1,-0.3 0.273 123.6 85.2 -98.9 12.6 29.9 -6.2 19.8 14 14 A S E < -A 11 0A 12 -3,-1.6 -3,-3.2 18,-0.2 2,-0.5 -0.899 64.1-145.7-118.2 140.3 30.7 -2.6 20.3 15 15 A I E -AB 10 31A 0 16,-3.2 16,-3.2 -2,-0.4 2,-0.6 -0.910 17.6-156.9 -93.0 127.7 29.7 -0.0 22.9 16 16 A F E -AB 9 30A 36 -7,-2.3 -7,-2.2 -2,-0.5 2,-0.4 -0.951 17.2-177.3-104.7 120.0 29.4 3.4 21.3 17 17 A E E -AB 8 29A 0 12,-2.8 12,-2.5 -2,-0.6 2,-0.5 -0.971 21.4-164.8-124.2 131.3 29.8 6.1 23.9 18 18 A R E +AB 7 28A 2 -11,-2.3 -12,-3.3 -2,-0.4 -11,-1.6 -0.952 33.2 158.7-103.6 133.6 29.6 9.9 23.6 19 19 A Y E -AB 5 27A 16 8,-2.6 8,-3.2 -2,-0.5 2,-0.5 -0.926 45.8-110.8-147.9 169.2 31.0 11.5 26.7 20 20 A I E -AB 4 26A 1 -16,-3.1 -16,-1.4 -2,-0.3 6,-0.2 -0.948 39.6-145.5-104.5 121.0 32.6 14.6 28.3 21 21 A D > - 0 0 12 4,-2.8 3,-2.3 -2,-0.5 -17,-0.0 -0.207 34.7 -85.3 -81.6 178.0 36.3 14.1 29.1 22 22 A S T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.564 127.6 53.3 -62.9 -7.5 38.3 15.4 32.1 23 23 A N T 3 S- 0 0 120 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.434 120.6-101.7-105.9 -3.1 38.9 18.7 30.1 24 24 A G S < S+ 0 0 15 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.468 77.2 138.2 94.3 5.4 35.3 19.5 29.3 25 25 A R - 0 0 159 1,-0.0 -4,-2.8 -4,-0.0 2,-0.4 -0.652 56.0-123.7 -87.8 135.7 35.5 18.2 25.7 26 26 A E E +B 20 0A 65 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.646 40.7 175.3 -71.6 129.0 32.8 16.2 24.0 27 27 A R E -B 19 0A 121 -8,-3.2 -8,-2.6 -2,-0.4 2,-0.4 -0.888 21.5-150.1-131.1 162.3 34.4 12.9 22.8 28 28 A T E +B 18 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.997 17.1 176.8-133.0 142.0 33.1 9.7 21.2 29 29 A R E -B 17 0A 69 -12,-2.5 -12,-2.8 -2,-0.4 2,-0.5 -0.992 25.5-141.6-142.3 150.4 34.6 6.2 21.5 30 30 A E E -B 16 0A 119 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.966 26.2-169.1-106.0 123.8 33.9 2.7 20.3 31 31 A V E -B 15 0A 44 -16,-3.2 -16,-3.2 -2,-0.5 2,-2.1 -0.966 25.5-143.1-122.0 126.8 34.7 0.1 23.0 32 32 A E - 0 0 166 -2,-0.5 2,-0.2 -18,-0.2 -18,-0.2 -0.516 36.0-164.9 -82.0 70.1 34.8 -3.7 22.5 33 33 A Y - 0 0 27 -2,-2.1 32,-0.3 1,-0.1 59,-0.1 -0.387 13.0-150.7 -67.3 126.0 33.3 -4.2 25.9 34 34 A K - 0 0 110 -2,-0.2 29,-0.1 30,-0.1 2,-0.1 -0.869 19.9-151.9 -98.9 108.7 33.6 -7.7 27.3 35 35 A P - 0 0 0 0, 0.0 27,-2.2 0, 0.0 2,-0.4 -0.386 1.5-142.1 -81.1 158.2 30.6 -8.3 29.6 36 36 A S E +C 61 0B 27 25,-0.2 2,-0.3 49,-0.1 25,-0.2 -0.945 17.7 177.9-113.9 142.9 30.4 -10.6 32.6 37 37 A L E -C 60 0B 2 23,-2.0 23,-3.5 -2,-0.4 2,-0.3 -0.816 19.8-128.4-129.3 175.0 27.4 -12.7 33.6 38 38 A F E -CD 59 83B 27 45,-2.5 45,-2.2 -2,-0.3 2,-0.3 -0.935 15.3-169.6-132.6 148.1 27.1 -15.2 36.5 39 39 A A E -C 58 0B 13 19,-2.0 19,-3.2 -2,-0.3 43,-0.1 -0.974 37.1-100.3-127.2 149.6 26.1 -18.7 37.4 40 40 A H E -C 57 0B 82 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.329 44.7-170.6 -56.4 146.7 25.6 -20.4 40.7 41 41 A C - 0 0 20 15,-1.7 4,-0.1 4,-0.1 6,-0.0 -0.921 31.7 -68.2-139.4 165.5 28.6 -22.5 41.7 42 42 A P > - 0 0 81 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.192 37.8-125.2 -59.5 146.5 29.3 -25.1 44.5 43 43 A E T 3 S+ 0 0 168 1,-0.3 14,-0.1 13,-0.0 -2,-0.0 0.845 108.9 63.8 -53.7 -38.8 29.5 -23.9 48.1 44 44 A S T 3 S+ 0 0 119 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.297 85.6 96.4 -75.3 10.9 33.0 -25.5 48.4 45 45 A Q S < S- 0 0 78 -3,-1.6 2,-0.5 -4,-0.1 -4,-0.1 -0.894 78.7-121.0-107.7 132.4 34.4 -23.0 45.8 46 46 A A + 0 0 104 -2,-0.4 2,-0.3 10,-0.0 -2,-0.1 -0.560 48.6 148.7 -73.8 118.0 36.1 -19.8 46.7 47 47 A T - 0 0 37 -2,-0.5 11,-0.1 1,-0.1 3,-0.0 -0.959 47.2-151.2-144.1 162.5 34.4 -16.7 45.3 48 48 A K S S+ 0 0 123 -2,-0.3 2,-0.5 9,-0.2 10,-0.1 0.393 77.2 88.0-109.5 -2.7 33.7 -13.1 46.1 49 49 A Y E +E 57 0B 40 8,-0.5 8,-2.7 329,-0.1 2,-0.4 -0.866 50.3 170.6-103.5 128.3 30.4 -13.0 44.2 50 50 A F E -Ef 56 378B 84 327,-1.3 329,-2.3 -2,-0.5 -10,-0.0 -0.986 30.1-122.3-131.6 142.0 27.1 -13.9 45.9 51 51 A D E > - f 0 379B 8 4,-3.0 3,-2.2 -2,-0.4 329,-0.2 -0.178 46.5 -88.6 -71.5 177.3 23.5 -13.6 44.7 52 52 A I T 3 S+ 0 0 8 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.698 129.0 55.1 -69.0 -15.4 21.1 -11.5 46.8 53 53 A Y T 3 S- 0 0 140 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.370 122.6-103.2 -94.3 2.4 20.2 -14.6 48.8 54 54 A G S < S+ 0 0 51 -3,-2.2 -2,-0.1 1,-0.3 -5,-0.0 0.651 73.1 144.2 83.3 16.5 23.8 -15.2 49.7 55 55 A K - 0 0 127 1,-0.1 -4,-3.0 -15,-0.0 -1,-0.3 -0.754 54.1-108.9 -88.0 135.1 24.3 -18.1 47.3 56 56 A P E - E 0 50B 14 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.305 36.1-166.5 -67.8 144.7 27.9 -18.3 45.7 57 57 A C E -CE 40 49B 0 -8,-2.7 -8,-0.5 -17,-0.3 2,-0.4 -0.951 16.2-138.8-132.3 148.2 28.3 -17.4 42.1 58 58 A T E -C 39 0B 41 -19,-3.2 -19,-2.0 -2,-0.3 2,-0.4 -0.902 25.6-126.4-104.2 137.6 31.1 -17.8 39.5 59 59 A R E -C 38 0B 113 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.684 17.2-155.6 -85.0 134.2 31.8 -14.9 37.1 60 60 A K E -C 37 0B 88 -23,-3.5 -23,-2.0 -2,-0.4 2,-0.5 -0.951 3.8-159.0-111.9 116.8 31.8 -15.7 33.4 61 61 A L E -C 36 0B 93 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.844 12.3-153.4 -96.4 125.0 33.8 -13.3 31.2 62 62 A F - 0 0 21 -27,-2.2 3,-0.1 -2,-0.5 6,-0.0 -0.763 22.5-131.6-103.7 144.3 32.7 -13.4 27.6 63 63 A A S S- 0 0 64 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.787 91.5 -7.9 -57.3 -29.1 34.8 -12.5 24.5 64 64 A N S > S- 0 0 38 -29,-0.1 4,-1.7 -30,-0.1 3,-0.2 -0.977 73.8 -98.2-162.9 169.7 32.0 -10.3 23.4 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.4 -2,-0.3 5,-0.1 0.818 118.2 56.7 -67.1 -33.8 28.4 -9.2 24.1 66 66 A R H > S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.872 105.4 52.1 -67.0 -36.7 26.9 -11.6 21.5 67 67 A D H > S+ 0 0 72 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.908 109.8 49.5 -61.8 -43.2 28.6 -14.5 23.2 68 68 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.910 111.5 48.7 -61.0 -44.5 27.0 -13.4 26.5 69 69 A S H X S+ 0 0 40 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.893 111.5 49.1 -62.3 -42.1 23.6 -13.1 24.8 70 70 A Q H X S+ 0 0 84 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.837 108.4 54.7 -67.0 -32.8 23.9 -16.6 23.3 71 71 A W H X S+ 0 0 26 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 103.5 54.7 -66.5 -44.2 24.9 -18.0 26.7 72 72 A I H X S+ 0 0 33 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.929 109.7 48.6 -52.5 -48.2 21.8 -16.6 28.2 73 73 A K H X S+ 0 0 102 -4,-1.7 4,-2.3 1,-0.2 3,-0.2 0.921 110.3 48.7 -60.0 -47.6 19.8 -18.5 25.6 74 74 A R H X S+ 0 0 135 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.861 107.8 56.1 -63.1 -34.6 21.6 -21.8 26.1 75 75 A M H X>S+ 0 0 16 -4,-2.5 5,-3.1 2,-0.2 4,-1.8 0.842 107.0 49.5 -64.8 -34.3 21.1 -21.4 29.9 76 76 A E H <5S+ 0 0 143 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.923 109.2 52.5 -66.2 -44.6 17.3 -21.1 29.2 77 77 A D H <5S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.842 114.2 41.8 -58.3 -38.7 17.6 -24.3 27.0 78 78 A I H <5S- 0 0 120 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.804 115.1-121.1 -75.7 -31.6 19.3 -26.1 29.9 79 79 A G T <5 + 0 0 62 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.850 65.4 131.7 90.1 42.9 16.9 -24.6 32.4 80 80 A L < - 0 0 101 -5,-3.1 -1,-0.3 -6,-0.1 2,-0.2 -0.948 62.8 -99.3-127.3 146.2 19.3 -22.8 34.6 81 81 A E - 0 0 31 -2,-0.3 2,-0.8 1,-0.1 -41,-0.4 -0.454 25.4-155.2 -67.3 126.9 19.4 -19.2 35.9 82 82 A A - 0 0 6 -2,-0.2 -43,-0.2 301,-0.1 301,-0.2 -0.893 23.9-159.9-101.4 101.4 21.6 -16.8 34.0 83 83 A L B +D 38 0B 0 -45,-2.2 -45,-2.5 -2,-0.8 2,-0.1 -0.371 36.9 48.3 -86.8 160.1 22.4 -14.1 36.6 84 84 A G S S- 0 0 5 296,-2.3 2,-0.8 -47,-0.2 -47,-0.1 -0.342 94.0 -33.5 106.2 173.5 23.7 -10.6 36.2 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.591 46.5-177.6 -76.1 108.3 23.0 -7.4 34.2 86 86 A D + 0 0 84 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.565 68.5 81.2 -84.5 -14.1 21.8 -8.5 30.7 87 87 A D S >> S- 0 0 23 1,-0.2 4,-1.3 2,-0.0 3,-1.1 -0.809 70.9-166.5 -89.7 94.5 21.5 -4.9 29.4 88 88 A F H 3> S+ 0 0 2 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.750 78.0 60.9 -62.7 -30.0 25.2 -4.6 28.7 89 89 A K H 3> S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.866 104.0 51.1 -66.8 -32.4 25.3 -0.9 28.2 90 90 A L H <> S+ 0 0 2 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.866 110.9 48.8 -67.1 -37.4 24.1 -0.4 31.8 91 91 A A H X S+ 0 0 10 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.893 109.7 52.6 -67.9 -40.1 26.9 -2.8 32.9 92 92 A Y H X S+ 0 0 7 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.926 110.3 47.0 -56.5 -48.4 29.3 -0.7 30.7 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.882 110.4 53.3 -64.3 -38.0 28.2 2.5 32.5 94 94 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.2 41.3 -63.3 -41.4 28.6 0.9 35.9 95 95 A D H < S+ 0 0 85 -4,-2.1 3,-0.4 1,-0.1 -2,-0.2 0.865 120.2 43.8 -70.5 -39.3 32.2 -0.2 35.1 96 96 A T H < S+ 0 0 45 -4,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.810 120.9 36.7 -81.9 -31.9 33.1 3.1 33.4 97 97 A Y < + 0 0 2 -4,-2.8 2,-1.4 -5,-0.2 -1,-0.2 -0.579 66.6 163.2-122.3 67.9 31.5 5.5 35.9 98 98 A N + 0 0 82 -3,-0.4 2,-0.3 -2,-0.3 -4,-0.1 -0.266 56.3 63.2 -86.8 50.8 32.1 3.8 39.3 99 99 A Y S S- 0 0 58 -2,-1.4 2,-0.5 -5,-0.0 -3,-0.0 -0.947 103.7 -71.5-155.5 167.3 31.4 6.9 41.3 100 100 A E - 0 0 168 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.594 61.4-121.6 -64.6 116.2 28.5 9.3 42.0 101 101 A I - 0 0 21 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.471 25.2-166.5 -69.5 125.5 28.3 11.2 38.7 102 102 A K - 0 0 163 -2,-0.3 2,-0.2 -99,-0.2 -100,-0.1 -0.947 18.4-168.6-110.3 105.4 28.7 14.9 38.9 103 103 A Y - 0 0 37 -2,-0.6 2,-0.5 243,-0.0 -100,-0.1 -0.622 21.3-143.8-100.9 158.3 27.5 16.4 35.6 104 104 A D > - 0 0 48 -2,-0.2 3,-2.2 1,-0.1 4,-0.3 -0.921 6.6-163.6-121.2 101.9 27.8 19.8 34.1 105 105 A H G > S+ 0 0 118 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.743 85.1 70.4 -57.4 -27.4 24.7 20.7 32.1 106 106 A T G 3 S+ 0 0 80 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.641 98.9 50.8 -68.3 -12.9 26.5 23.5 30.3 107 107 A K G < S+ 0 0 62 -3,-2.2 2,-0.6 2,-0.1 -1,-0.3 0.467 90.9 91.3 -98.3 -6.4 28.5 20.9 28.4 108 108 A I S < S- 0 0 0 -3,-1.4 2,-0.9 -4,-0.3 33,-0.0 -0.822 77.0-133.9 -95.6 121.6 25.5 18.9 27.3 109 109 A R - 0 0 36 -2,-0.6 102,-2.5 100,-0.2 103,-1.8 -0.648 23.6-170.0 -77.7 108.2 24.2 20.0 23.9 110 110 A V E -g 212 0C 25 -2,-0.9 31,-1.9 101,-0.2 2,-0.4 -0.895 2.9-164.2-101.9 118.1 20.4 20.3 24.2 111 111 A A E -gH 213 140C 0 101,-3.3 103,-3.2 -2,-0.6 2,-0.5 -0.869 9.8-174.8-106.7 136.4 18.6 20.8 20.9 112 112 A N E +gH 214 139C 6 27,-1.9 27,-3.2 -2,-0.4 2,-0.3 -0.985 20.4 166.4-128.0 112.1 15.0 22.0 20.7 113 113 A F E - H 0 138C 4 101,-1.8 103,-0.5 -2,-0.5 2,-0.3 -0.867 21.1-174.2-131.4 165.3 13.6 22.0 17.1 114 114 A D E - H 0 137C 30 23,-1.8 23,-2.3 -2,-0.3 2,-0.3 -0.968 12.4-153.5-155.2 141.0 10.4 22.3 15.2 115 115 A I E - H 0 136C 6 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.837 5.1-145.0-118.4 155.5 9.7 21.9 11.5 116 116 A E E - H 0 135C 32 19,-2.5 18,-1.8 -2,-0.3 19,-1.1 -0.949 13.9-177.3-116.9 144.0 7.0 23.3 9.1 117 117 A V E - H 0 133C 17 -2,-0.4 2,-0.4 16,-0.2 16,-0.2 -0.933 18.9-142.9-142.6 110.8 5.5 21.4 6.2 118 118 A T + 0 0 9 14,-0.5 192,-0.1 -2,-0.3 38,-0.0 -0.653 28.0 172.1 -76.2 125.8 3.0 22.9 3.8 119 119 A S > - 0 0 9 -2,-0.4 3,-0.6 1,-0.1 191,-0.1 -0.930 24.1-176.4-141.4 113.3 0.4 20.3 2.8 120 120 A P T 3 S+ 0 0 65 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.866 83.0 61.2 -72.6 -35.8 -2.8 21.0 0.8 121 121 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