==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 11-JUN-12 4FJH . 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) . 41314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 624 69.3 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 . 120 13.3 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 . 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 . 75 8.3 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 2 2 0 2 2 3 2 0 2 1 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 6 2 2 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 1 0 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 99 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 164.5 -36.7 -17.7 36.2 2 2 A K - 0 0 121 100,-0.1 2,-0.0 1,-0.1 18,-0.0 -0.599 360.0-113.9 -74.7 138.2 -35.3 -14.3 36.7 3 3 A E - 0 0 55 -2,-0.3 2,-0.3 100,-0.1 99,-0.2 -0.350 33.5-172.9 -71.7 151.4 -34.2 -12.6 33.4 4 4 A F E -A 20 0A 0 16,-1.6 16,-3.2 97,-0.1 100,-0.0 -0.986 22.8-116.0-145.5 142.6 -30.6 -11.9 32.7 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.323 17.2-171.9 -66.6 154.2 -28.8 -10.0 29.9 6 6 A L E S- 0 0 0 12,-3.4 349,-0.4 1,-0.5 2,-0.3 0.704 72.4 -7.0-107.1 -55.9 -26.4 -11.8 27.5 7 7 A T E -A 18 0A 3 11,-1.6 11,-1.8 347,-0.1 -1,-0.5 -0.957 60.0-162.4-138.1 157.5 -24.9 -8.8 25.6 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 11.7 173.7-142.9 135.9 -25.7 -5.1 25.5 9 9 A E E -A 16 0A 12 7,-2.5 7,-2.9 -2,-0.3 2,-0.6 -0.992 26.8-137.0-138.5 149.5 -24.7 -2.4 22.9 10 10 A Q E +A 15 0A 52 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.943 23.0 176.6 -98.4 123.6 -25.3 1.2 22.1 11 11 A I E > -A 14 0A 37 3,-3.0 3,-2.0 -2,-0.6 2,-0.3 -0.900 63.5 -62.0-125.9 101.7 -26.0 1.9 18.4 12 12 A G T 3 S- 0 0 20 -2,-0.5 53,-0.1 1,-0.3 -1,-0.0 -0.445 120.9 -12.3 58.5-119.8 -26.8 5.5 17.9 13 13 A D T 3 S+ 0 0 47 -2,-0.3 2,-0.4 52,-0.1 -1,-0.3 0.319 122.9 85.1 -95.5 9.9 -30.0 6.2 19.9 14 14 A S E < -A 11 0A 13 -3,-2.0 -3,-3.0 18,-0.2 2,-0.6 -0.883 64.4-144.8-115.2 140.5 -30.8 2.6 20.5 15 15 A I E -AB 10 31A 0 16,-3.1 16,-2.9 -2,-0.4 2,-0.5 -0.910 18.5-157.6 -89.9 126.0 -29.7 0.0 23.1 16 16 A F E -AB 9 30A 36 -7,-2.9 -7,-2.5 -2,-0.6 2,-0.4 -0.951 17.0-179.4-104.0 122.9 -29.5 -3.4 21.5 17 17 A E E -AB 8 29A 0 12,-2.5 12,-2.3 -2,-0.5 2,-0.5 -0.987 22.5-163.8-130.0 127.1 -29.8 -6.2 24.1 18 18 A R E +AB 7 28A 2 -11,-1.8 -12,-3.4 -2,-0.4 -11,-1.6 -0.915 33.7 160.3 -98.8 134.9 -29.7 -9.9 23.8 19 19 A Y E -AB 5 27A 13 8,-2.5 8,-2.9 -2,-0.5 2,-0.6 -0.935 45.1-110.8-148.6 168.0 -31.1 -11.5 26.9 20 20 A I E -AB 4 26A 2 -16,-3.2 -16,-1.6 -2,-0.3 6,-0.2 -0.949 40.4-143.5-104.1 122.0 -32.6 -14.6 28.5 21 21 A D > - 0 0 5 4,-2.7 3,-2.2 -2,-0.6 -17,-0.0 -0.121 33.7 -85.6 -79.9 180.0 -36.3 -14.1 29.3 22 22 A S T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.567 128.0 53.9 -66.2 -7.5 -38.3 -15.4 32.3 23 23 A N T 3 S- 0 0 119 2,-0.2 -1,-0.3 0, 0.0 -21,-0.1 0.335 120.5-103.4-106.2 3.5 -38.9 -18.7 30.4 24 24 A G S < S+ 0 0 11 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.573 77.5 133.8 86.9 11.1 -35.3 -19.4 29.7 25 25 A R - 0 0 164 1,-0.0 -4,-2.7 0, 0.0 2,-0.4 -0.719 58.5-116.4 -97.3 145.2 -35.4 -18.4 26.0 26 26 A E E +B 20 0A 69 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.627 42.1 170.2 -77.6 130.9 -32.9 -16.2 24.1 27 27 A R E -B 19 0A 125 -8,-2.9 -8,-2.5 -2,-0.4 2,-0.3 -0.885 22.2-149.5-134.8 163.7 -34.4 -12.9 22.9 28 28 A T E +B 18 0A 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 17.2 177.7-135.1 143.8 -33.2 -9.7 21.3 29 29 A R E -B 17 0A 72 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.5 -0.995 25.0-140.3-145.1 152.8 -34.7 -6.2 21.6 30 30 A E E -B 16 0A 121 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.963 25.7-171.1-110.5 126.4 -34.0 -2.7 20.5 31 31 A V E -B 15 0A 43 -16,-2.9 -16,-3.1 -2,-0.5 2,-1.9 -0.977 26.4-143.1-126.9 127.3 -34.8 -0.1 23.2 32 32 A E - 0 0 167 -2,-0.4 -18,-0.2 -18,-0.2 2,-0.1 -0.519 36.4-164.0 -85.2 68.5 -34.9 3.7 22.7 33 33 A Y - 0 0 25 -2,-1.9 32,-0.3 1,-0.1 59,-0.1 -0.314 13.1-146.7 -63.8 130.8 -33.4 4.2 26.2 34 34 A K - 0 0 107 30,-0.1 29,-0.1 -2,-0.1 -1,-0.1 -0.876 20.1-151.9-101.3 105.6 -33.7 7.7 27.7 35 35 A P - 0 0 1 0, 0.0 27,-2.3 0, 0.0 2,-0.4 -0.375 1.2-144.7 -78.8 157.6 -30.6 8.3 29.8 36 36 A S E +C 61 0B 30 25,-0.2 49,-0.2 49,-0.1 2,-0.2 -0.972 17.8 176.5-117.6 137.3 -30.4 10.6 32.8 37 37 A L E -C 60 0B 2 23,-2.0 23,-3.4 -2,-0.4 2,-0.3 -0.738 19.9-127.1-124.9-179.2 -27.5 12.8 33.8 38 38 A F E -CD 59 83B 27 45,-2.4 45,-2.6 -2,-0.2 2,-0.3 -0.961 15.7-170.2-139.0 146.2 -27.1 15.3 36.7 39 39 A A E -C 58 0B 12 19,-1.8 19,-2.9 -2,-0.3 43,-0.1 -0.963 38.6-100.6-127.4 149.0 -26.1 18.8 37.5 40 40 A H E -C 57 0B 82 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.393 45.1-169.2 -61.4 147.1 -25.6 20.5 40.8 41 41 A C - 0 0 20 15,-1.8 6,-0.0 4,-0.1 -1,-0.0 -0.878 27.5 -79.2-135.0 166.7 -28.6 22.6 41.9 42 42 A P > - 0 0 73 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.280 35.9-118.8 -69.5 158.9 -29.4 25.1 44.6 43 43 A E T 3 S+ 0 0 160 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.842 112.2 64.0 -61.1 -37.5 -30.2 24.0 48.2 44 44 A S T 3 S+ 0 0 117 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.630 84.9 90.7 -62.7 -16.1 -33.6 25.7 47.9 45 45 A Q S < S- 0 0 86 -3,-1.2 2,-0.2 11,-0.0 -4,-0.1 -0.772 81.5-130.6 -89.9 114.4 -34.5 23.1 45.2 46 46 A A + 0 0 105 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.434 41.9 154.2 -65.8 129.5 -36.1 20.0 46.7 47 47 A T - 0 0 40 -2,-0.2 11,-0.1 -4,-0.1 3,-0.0 -0.986 47.7-148.9-151.5 159.2 -34.5 16.8 45.4 48 48 A K S S+ 0 0 125 -2,-0.3 2,-0.5 9,-0.1 10,-0.1 0.367 78.3 89.9-105.8 0.2 -33.8 13.1 46.3 49 49 A Y E +E 57 0B 40 8,-0.5 8,-2.8 329,-0.0 2,-0.4 -0.872 50.5 171.8-104.4 126.7 -30.5 13.0 44.3 50 50 A F E -Ef 56 378B 84 327,-1.2 329,-2.0 -2,-0.5 -10,-0.0 -0.985 29.7-122.9-130.8 140.5 -27.2 13.9 46.1 51 51 A D E > - f 0 379B 9 4,-2.9 3,-2.2 -2,-0.4 329,-0.2 -0.173 47.4 -88.2 -69.8 176.9 -23.6 13.6 44.9 52 52 A I T 3 S+ 0 0 5 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.668 129.2 53.5 -68.2 -15.7 -21.2 11.6 47.0 53 53 A Y T 3 S- 0 0 139 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.253 122.4-102.9 -98.2 6.5 -20.3 14.6 49.1 54 54 A G S < S+ 0 0 50 -3,-2.2 -2,-0.1 1,-0.3 -5,-0.0 0.576 73.3 142.6 83.2 10.9 -24.0 15.4 50.0 55 55 A K - 0 0 124 1,-0.1 -4,-2.9 -15,-0.0 -1,-0.3 -0.696 55.3-109.1 -82.7 136.2 -24.5 18.3 47.5 56 56 A P E - E 0 50B 8 0, 0.0 -15,-1.8 0, 0.0 2,-0.3 -0.329 35.5-165.7 -70.9 146.7 -27.9 18.3 45.9 57 57 A C E -CE 40 49B 0 -8,-2.8 -8,-0.5 -17,-0.3 2,-0.4 -0.958 16.1-137.5-131.1 147.3 -28.4 17.5 42.2 58 58 A T E -C 39 0B 45 -19,-2.9 -19,-1.8 -2,-0.3 2,-0.4 -0.870 25.2-128.0 -99.9 139.8 -31.2 17.8 39.6 59 59 A R E -C 38 0B 115 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.734 16.8-155.9 -86.9 133.0 -31.8 14.9 37.3 60 60 A K E -C 37 0B 84 -23,-3.4 -23,-2.0 -2,-0.4 2,-0.5 -0.945 3.1-157.9-112.1 115.5 -31.9 15.7 33.6 61 61 A L E -C 36 0B 96 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.797 13.7-150.4 -92.6 128.1 -33.9 13.3 31.4 62 62 A F - 0 0 21 -27,-2.3 3,-0.1 -2,-0.5 4,-0.0 -0.748 21.3-131.1-104.2 148.7 -32.8 13.3 27.8 63 63 A A S S- 0 0 65 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.773 91.7 -12.9 -62.2 -26.2 -34.9 12.6 24.6 64 64 A N S > S- 0 0 39 -29,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.969 74.7 -94.3-166.7 170.5 -32.1 10.3 23.5 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.825 118.6 56.8 -68.1 -34.3 -28.5 9.2 24.2 66 66 A R H > S+ 0 0 148 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 105.0 52.5 -64.0 -39.2 -27.0 11.6 21.6 67 67 A D H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.932 110.0 49.1 -59.5 -45.7 -28.6 14.5 23.3 68 68 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.901 111.7 48.2 -59.0 -45.5 -27.1 13.4 26.6 69 69 A S H X S+ 0 0 44 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.890 111.9 49.4 -63.1 -41.6 -23.6 13.1 25.0 70 70 A Q H X S+ 0 0 93 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.852 107.6 55.5 -65.9 -34.9 -24.0 16.5 23.4 71 71 A W H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 103.3 54.5 -63.7 -42.7 -25.0 18.0 26.8 72 72 A I H X S+ 0 0 34 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.929 108.2 50.6 -55.1 -47.0 -21.8 16.6 28.4 73 73 A K H X S+ 0 0 110 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.907 110.8 47.3 -56.7 -47.7 -19.8 18.5 25.7 74 74 A R H X S+ 0 0 132 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.865 107.7 55.8 -67.1 -35.9 -21.6 21.8 26.3 75 75 A M H X>S+ 0 0 16 -4,-2.4 5,-2.8 2,-0.2 4,-2.5 0.873 109.0 48.0 -60.9 -38.8 -21.2 21.5 30.1 76 76 A E H <5S+ 0 0 141 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.924 109.7 52.4 -65.1 -46.1 -17.4 21.1 29.4 77 77 A D H <5S+ 0 0 132 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 114.7 42.7 -54.8 -39.7 -17.6 24.2 27.1 78 78 A I H <5S- 0 0 119 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.863 115.0-118.6 -74.6 -37.4 -19.3 26.1 30.0 79 79 A G T <5 + 0 0 62 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.778 67.5 127.8 98.4 39.2 -16.9 24.7 32.6 80 80 A L < - 0 0 102 -5,-2.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.971 64.1-100.2-130.5 143.3 -19.4 22.8 34.8 81 81 A E - 0 0 35 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.372 24.9-155.7 -62.6 127.5 -19.4 19.2 36.1 82 82 A A - 0 0 6 -2,-0.1 -43,-0.2 -43,-0.1 2,-0.1 -0.926 23.3-159.9-102.7 104.8 -21.7 16.9 34.2 83 83 A L B +D 38 0B 1 -45,-2.6 -45,-2.4 -2,-0.7 2,-0.1 -0.442 36.9 54.1 -90.4 159.8 -22.5 14.2 36.7 84 84 A G S S- 0 0 6 296,-2.0 2,-0.9 -47,-0.2 -47,-0.1 -0.382 93.5 -37.8 111.8 171.6 -23.8 10.6 36.3 85 85 A M - 0 0 6 -49,-0.2 6,-0.1 1,-0.2 -49,-0.1 -0.601 47.5-174.2 -75.1 105.2 -23.0 7.4 34.4 86 86 A D + 0 0 84 -2,-0.9 2,-1.0 1,-0.1 -1,-0.2 0.582 70.0 80.3 -79.4 -14.2 -21.7 8.6 31.0 87 87 A D S >> S- 0 0 20 1,-0.2 4,-1.3 -3,-0.0 3,-1.1 -0.816 70.9-166.1 -91.3 96.2 -21.6 5.0 29.7 88 88 A F H 3> S+ 0 0 2 -2,-1.0 4,-2.6 1,-0.3 -1,-0.2 0.753 78.9 60.7 -65.8 -28.3 -25.3 4.6 28.9 89 89 A K H 3> S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.857 103.7 51.9 -66.8 -32.1 -25.3 0.9 28.4 90 90 A L H <> S+ 0 0 2 -3,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.886 111.1 47.4 -66.5 -39.3 -24.1 0.4 32.1 91 91 A A H X S+ 0 0 13 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.887 110.1 53.8 -66.8 -39.7 -27.0 2.7 33.2 92 92 A Y H X S+ 0 0 8 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.921 110.3 45.8 -57.3 -47.6 -29.4 0.7 31.0 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.871 110.6 54.2 -64.6 -37.5 -28.3 -2.6 32.7 94 94 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.4 40.3 -63.4 -40.7 -28.6 -0.9 36.1 95 95 A D H < S+ 0 0 87 -4,-2.1 3,-0.4 1,-0.1 -2,-0.2 0.842 120.0 44.1 -72.1 -39.3 -32.2 0.1 35.3 96 96 A T H < S+ 0 0 45 -4,-2.4 2,-0.3 1,-0.3 -2,-0.2 0.800 121.4 36.6 -83.3 -30.9 -33.2 -3.1 33.6 97 97 A Y < + 0 0 2 -4,-2.6 2,-1.6 -5,-0.2 -1,-0.3 -0.606 67.6 164.3-122.2 68.9 -31.6 -5.5 36.1 98 98 A N + 0 0 83 -3,-0.4 2,-0.3 -2,-0.3 -4,-0.1 -0.407 56.4 58.9 -89.6 61.2 -32.1 -3.9 39.5 99 99 A Y S S- 0 0 61 -2,-1.6 2,-0.4 -5,-0.0 -2,-0.0 -0.940 103.9 -66.9-168.8 164.7 -31.3 -7.0 41.6 100 100 A E - 0 0 160 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.535 61.5-119.5 -63.3 121.5 -28.5 -9.4 42.1 101 101 A I - 0 0 20 248,-0.4 2,-0.6 -2,-0.4 -97,-0.1 -0.507 25.4-166.9 -71.6 123.6 -28.2 -11.3 38.8 102 102 A K - 0 0 168 -2,-0.3 2,-0.3 -99,-0.2 -100,-0.1 -0.969 18.6-169.9-104.4 113.2 -28.7 -15.0 39.0 103 103 A Y - 0 0 47 -2,-0.6 2,-0.5 243,-0.0 -100,-0.1 -0.739 21.6-144.2-107.9 156.6 -27.5 -16.4 35.7 104 104 A D > - 0 0 48 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.934 6.5-163.5-120.8 104.2 -27.8 -19.9 34.2 105 105 A H G > S+ 0 0 116 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.743 85.4 69.8 -60.7 -26.6 -24.7 -20.8 32.2 106 106 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.713 99.5 49.9 -65.8 -19.3 -26.5 -23.6 30.4 107 107 A K G < S+ 0 0 64 -3,-1.9 2,-0.6 2,-0.1 -1,-0.3 0.448 91.6 92.8 -94.2 -7.0 -28.6 -20.9 28.5 108 108 A I S < S- 0 0 0 -3,-1.4 2,-0.8 -4,-0.3 33,-0.0 -0.821 76.5-134.2 -93.4 121.5 -25.5 -19.0 27.5 109 109 A R - 0 0 36 -2,-0.6 102,-2.7 100,-0.2 103,-1.9 -0.669 23.9-171.4 -79.5 109.2 -24.2 -19.9 24.1 110 110 A V E -g 212 0C 17 -2,-0.8 31,-2.2 101,-0.2 2,-0.5 -0.910 3.5-164.0-105.7 116.0 -20.4 -20.3 24.4 111 111 A A E -gH 213 140C 0 101,-3.1 103,-3.1 -2,-0.6 2,-0.5 -0.896 9.3-172.5-107.5 128.5 -18.6 -20.8 21.1 112 112 A N E +gH 214 139C 7 27,-2.0 27,-3.2 -2,-0.5 2,-0.3 -0.977 21.0 169.3-115.5 115.9 -15.1 -22.1 20.8 113 113 A F E - 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