==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 21-FEB-12 4DTM . 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) . 41535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 631 70.0 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 . 66 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 310 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 1 1 2 1 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 4 3 3 4 3 2 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 0 100 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 162.7 -36.9 17.8 -36.2 2 2 A K - 0 0 123 1,-0.1 2,-0.1 21,-0.1 18,-0.0 -0.592 360.0-116.3 -72.3 137.0 -35.4 14.3 -36.8 3 3 A E - 0 0 53 -2,-0.3 2,-0.3 100,-0.1 99,-0.3 -0.390 33.4-173.0 -74.4 152.6 -34.3 12.7 -33.5 4 4 A F E -A 20 0A 0 16,-1.5 16,-3.0 97,-0.1 100,-0.0 -0.989 22.9-114.0-146.7 144.7 -30.7 11.9 -32.7 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.306 17.8-173.1 -69.0 156.0 -28.8 10.1 -29.9 6 6 A L E S- 0 0 0 12,-3.5 349,-0.3 1,-0.5 2,-0.3 0.676 72.9 -7.7-110.6 -53.3 -26.5 11.9 -27.5 7 7 A T E -A 18 0A 2 11,-1.6 11,-2.1 347,-0.1 -1,-0.5 -0.971 59.8-163.3-141.5 156.1 -25.0 8.9 -25.7 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.995 11.4 173.8-141.2 142.9 -25.7 5.2 -25.5 9 9 A E E -A 16 0A 11 7,-1.7 7,-2.5 -2,-0.3 2,-0.6 -0.992 26.7-136.8-144.4 147.6 -24.7 2.5 -23.0 10 10 A Q E +A 15 0A 55 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.958 23.2 175.5-100.6 122.7 -25.4 -1.1 -22.2 11 11 A I E > -A 14 0A 36 3,-2.8 3,-1.7 -2,-0.6 2,-0.3 -0.906 64.0 -60.3-124.8 101.0 -25.9 -1.8 -18.5 12 12 A G T 3 S- 0 0 20 -2,-0.4 53,-0.1 1,-0.2 -1,-0.0 -0.463 120.2 -13.3 60.8-122.3 -26.8 -5.4 -18.0 13 13 A D T 3 S+ 0 0 46 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.238 123.2 86.3 -94.5 13.6 -30.0 -6.2 -20.0 14 14 A S E < -A 11 0A 12 -3,-1.7 -3,-2.8 18,-0.2 2,-0.5 -0.909 63.6-147.2-117.9 141.7 -30.8 -2.5 -20.5 15 15 A I E -AB 10 31A 0 16,-2.9 16,-3.0 -2,-0.4 2,-0.6 -0.933 17.2-158.5 -95.0 125.7 -29.8 0.1 -23.1 16 16 A F E -AB 9 30A 36 -7,-2.5 -7,-1.7 -2,-0.5 2,-0.4 -0.949 15.7-177.3-104.6 121.4 -29.6 3.5 -21.6 17 17 A E E -AB 8 29A 0 12,-2.4 12,-2.2 -2,-0.6 2,-0.5 -0.972 21.1-163.2-126.4 129.3 -29.9 6.3 -24.1 18 18 A R E +AB 7 28A 2 -11,-2.1 -12,-3.5 -2,-0.4 -11,-1.6 -0.919 33.9 157.7-100.7 134.4 -29.7 10.0 -23.9 19 19 A Y E -AB 5 27A 15 8,-2.3 8,-2.9 -2,-0.5 2,-0.6 -0.962 46.5-110.1-152.2 165.2 -31.2 11.7 -27.0 20 20 A I E -AB 4 26A 2 -16,-3.0 -16,-1.5 -2,-0.3 6,-0.2 -0.927 40.0-145.9-100.4 121.7 -32.8 14.7 -28.6 21 21 A D > - 0 0 7 4,-2.8 3,-2.1 -2,-0.6 -17,-0.0 -0.124 35.2 -83.0 -80.9-177.4 -36.4 14.2 -29.3 22 22 A S T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.608 128.5 52.9 -66.0 -11.4 -38.5 15.5 -32.3 23 23 A N T 3 S- 0 0 119 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.312 121.0-103.1-103.9 5.3 -39.1 18.8 -30.4 24 24 A G S < S+ 0 0 13 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.586 76.9 138.2 84.3 11.8 -35.4 19.5 -29.7 25 25 A R - 0 0 161 1,-0.0 -4,-2.8 0, 0.0 2,-0.4 -0.695 56.0-119.8 -92.1 141.8 -35.6 18.4 -26.0 26 26 A E E +B 20 0A 68 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.658 41.5 171.4 -77.5 131.4 -33.1 16.3 -24.2 27 27 A R E -B 19 0A 124 -8,-2.9 -8,-2.3 -2,-0.4 2,-0.3 -0.871 22.2-149.0-134.1 164.7 -34.5 13.0 -22.9 28 28 A T E +B 18 0A 78 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.993 17.8 176.9-135.8 144.8 -33.3 9.8 -21.3 29 29 A R E -B 17 0A 71 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.5 -0.989 26.0-140.5-145.5 155.6 -34.7 6.3 -21.6 30 30 A E E -B 16 0A 118 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.982 25.3-170.2-114.8 120.5 -34.1 2.7 -20.5 31 31 A V E -B 15 0A 44 -16,-3.0 -16,-2.9 -2,-0.5 2,-1.9 -0.955 24.7-142.5-119.3 126.8 -34.9 0.2 -23.2 32 32 A E - 0 0 166 -2,-0.5 2,-0.2 -18,-0.2 -18,-0.2 -0.531 35.8-163.5 -83.6 71.3 -35.0 -3.6 -22.7 33 33 A Y - 0 0 28 -2,-1.9 32,-0.3 -20,-0.1 59,-0.1 -0.398 13.5-150.7 -70.3 124.0 -33.5 -4.2 -26.1 34 34 A K - 0 0 111 -2,-0.2 29,-0.1 30,-0.1 2,-0.1 -0.844 20.2-151.6 -93.9 108.7 -33.8 -7.7 -27.5 35 35 A P - 0 0 1 0, 0.0 27,-2.4 0, 0.0 2,-0.4 -0.421 1.0-141.5 -81.2 157.4 -30.8 -8.3 -29.8 36 36 A S E +C 61 0B 30 25,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.934 19.0 176.2-113.6 142.1 -30.6 -10.6 -32.8 37 37 A L E -C 60 0B 2 23,-2.2 23,-3.7 -2,-0.4 2,-0.3 -0.819 19.4-127.3-132.1 177.8 -27.7 -12.8 -33.9 38 38 A F E -CD 59 83B 25 45,-2.7 45,-2.3 -2,-0.3 2,-0.3 -0.929 15.6-170.5-136.6 147.8 -27.3 -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 -0.974 38.0-101.0-129.1 149.1 -26.3 -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 -0.351 45.2-170.7 -60.5 149.4 -25.8 -20.5 -40.9 41 41 A C - 0 0 20 15,-1.7 6,-0.0 4,-0.1 -1,-0.0 -0.905 26.6 -78.6-140.7 165.9 -28.7 -22.6 -42.0 42 42 A P > - 0 0 75 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 -0.246 36.9-116.2 -67.4 157.5 -29.6 -25.1 -44.7 43 43 A E T 3 S+ 0 0 170 1,-0.2 4,-0.1 3,-0.1 -2,-0.0 0.872 115.3 61.4 -54.7 -41.5 -30.4 -24.1 -48.3 44 44 A S T 3 S+ 0 0 114 2,-0.1 2,-1.0 1,-0.1 -1,-0.2 0.714 84.1 88.6 -61.2 -24.5 -33.9 -25.6 -47.8 45 45 A Q S < S- 0 0 97 -3,-1.1 2,-0.3 1,-0.0 -4,-0.1 -0.698 81.8-136.5 -82.4 103.6 -34.6 -23.1 -45.0 46 46 A A + 0 0 105 -2,-1.0 2,-0.3 10,-0.0 -2,-0.1 -0.431 38.1 157.9 -66.5 123.8 -36.0 -20.0 -46.7 47 47 A T - 0 0 39 -2,-0.3 11,-0.1 -4,-0.1 3,-0.0 -0.923 47.2-146.5-141.7 161.8 -34.5 -16.8 -45.4 48 48 A K S S+ 0 0 128 -2,-0.3 2,-0.5 9,-0.2 10,-0.1 0.381 79.4 89.0-106.1 -0.8 -33.9 -13.2 -46.3 49 49 A Y E +E 57 0B 40 8,-0.5 8,-2.6 329,-0.0 2,-0.4 -0.858 51.2 171.8-104.2 129.7 -30.6 -13.0 -44.4 50 50 A F E -Ef 56 378B 83 327,-1.3 329,-2.1 -2,-0.5 -10,-0.0 -0.990 30.1-120.6-134.7 141.2 -27.4 -13.9 -46.1 51 51 A D E > - f 0 379B 10 4,-2.9 3,-2.5 -2,-0.4 329,-0.2 -0.214 46.8 -89.4 -72.0 173.4 -23.7 -13.6 -44.9 52 52 A I T 3 S+ 0 0 6 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.655 128.8 54.3 -65.9 -13.1 -21.3 -11.5 -47.0 53 53 A Y T 3 S- 0 0 143 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.331 122.9-101.9 -98.9 2.1 -20.4 -14.6 -49.1 54 54 A G S < S+ 0 0 50 -3,-2.5 -2,-0.1 1,-0.3 -5,-0.0 0.581 73.9 141.6 87.8 12.3 -24.1 -15.3 -50.0 55 55 A K - 0 0 127 1,-0.1 -4,-2.9 -4,-0.0 -1,-0.3 -0.714 54.8-108.9 -88.5 137.1 -24.6 -18.2 -47.6 56 56 A P E - E 0 50B 12 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.301 34.7-166.8 -70.1 146.5 -28.1 -18.3 -45.9 57 57 A C E -CE 40 49B 0 -8,-2.6 -8,-0.5 -17,-0.3 2,-0.4 -0.971 16.5-137.9-130.8 147.0 -28.6 -17.5 -42.2 58 58 A T E -C 39 0B 46 -19,-2.9 -19,-1.8 -2,-0.3 2,-0.4 -0.864 26.0-127.0 -99.1 137.9 -31.3 -17.9 -39.7 59 59 A R E -C 38 0B 113 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.721 17.4-157.8 -84.5 132.2 -32.0 -15.0 -37.3 60 60 A K E -C 37 0B 84 -23,-3.7 -23,-2.2 -2,-0.4 2,-0.6 -0.950 3.0-159.8-112.4 115.1 -32.0 -15.7 -33.6 61 61 A L E -C 36 0B 92 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.845 13.6-150.0 -97.3 120.1 -33.9 -13.2 -31.4 62 62 A F - 0 0 25 -27,-2.4 3,-0.1 -2,-0.6 4,-0.0 -0.641 20.9-129.0 -95.8 147.8 -32.9 -13.3 -27.8 63 63 A A S S- 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.760 91.8 -10.8 -60.7 -26.5 -35.0 -12.6 -24.7 64 64 A N S > S- 0 0 41 -29,-0.1 4,-1.5 1,-0.1 3,-0.2 -0.976 74.7 -95.5-165.4 171.0 -32.2 -10.3 -23.6 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.842 118.5 56.7 -67.1 -35.2 -28.6 -9.2 -24.2 66 66 A R H > S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.867 105.3 52.6 -64.4 -36.1 -27.1 -11.5 -21.6 67 67 A D H > S+ 0 0 76 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 109.1 49.9 -62.1 -42.0 -28.8 -14.5 -23.4 68 68 A A H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.908 110.9 48.7 -64.4 -44.1 -27.2 -13.4 -26.7 69 69 A S H X S+ 0 0 46 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.892 110.8 50.7 -60.4 -43.3 -23.7 -13.1 -25.1 70 70 A Q H X S+ 0 0 89 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 108.0 54.1 -62.5 -39.4 -24.1 -16.6 -23.5 71 71 A W H X S+ 0 0 38 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.921 103.7 54.4 -60.6 -47.2 -25.1 -17.9 -26.9 72 72 A I H X S+ 0 0 31 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.939 110.0 48.2 -50.2 -49.9 -21.9 -16.6 -28.5 73 73 A K H X S+ 0 0 85 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.874 110.9 49.5 -59.9 -42.6 -19.9 -18.5 -25.8 74 74 A R H X S+ 0 0 101 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.876 107.6 54.8 -64.7 -38.8 -21.8 -21.7 -26.4 75 75 A M H X>S+ 0 0 16 -4,-2.6 5,-3.1 2,-0.2 4,-2.3 0.859 109.2 47.7 -63.6 -36.1 -21.3 -21.4 -30.1 76 76 A E H <5S+ 0 0 143 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.917 109.6 53.4 -65.3 -45.6 -17.5 -21.1 -29.4 77 77 A D H <5S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 115.8 39.4 -53.7 -42.2 -17.8 -24.2 -27.1 78 78 A I H <5S- 0 0 119 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.834 115.5-119.4 -77.1 -35.1 -19.5 -26.1 -30.0 79 79 A G T <5 + 0 0 63 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.765 66.3 129.5 98.2 34.3 -17.1 -24.6 -32.5 80 80 A L < - 0 0 104 -5,-3.1 -1,-0.3 -6,-0.1 2,-0.2 -0.929 63.4 -99.5-122.4 146.7 -19.5 -22.8 -34.8 81 81 A E - 0 0 33 -2,-0.3 2,-0.8 1,-0.1 -41,-0.4 -0.425 24.9-154.2 -67.4 125.1 -19.5 -19.2 -36.1 82 82 A A - 0 0 6 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.1 -0.897 23.5-158.9 -98.5 104.2 -21.9 -16.8 -34.2 83 83 A L B +D 38 0B 1 -45,-2.3 -45,-2.7 -2,-0.8 2,-0.1 -0.473 37.9 51.3 -90.3 155.6 -22.6 -14.2 -36.8 84 84 A G S S- 0 0 5 296,-2.1 2,-0.7 -47,-0.2 -47,-0.1 -0.449 93.4 -36.7 114.3 173.0 -23.9 -10.6 -36.3 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.623 46.6-176.3 -75.5 109.9 -23.1 -7.4 -34.4 86 86 A D + 0 0 84 -2,-0.7 2,-1.1 1,-0.1 -1,-0.2 0.595 68.6 81.5 -87.1 -14.0 -21.9 -8.5 -31.0 87 87 A D S >> S- 0 0 24 1,-0.2 4,-1.2 -3,-0.0 3,-0.9 -0.810 70.1-167.3 -89.9 96.7 -21.7 -4.9 -29.7 88 88 A F H 3> S+ 0 0 2 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.770 77.9 62.3 -67.4 -28.4 -25.3 -4.6 -28.9 89 89 A K H 3> S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.883 103.8 51.0 -65.1 -34.6 -25.4 -0.8 -28.4 90 90 A L H <> S+ 0 0 2 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.867 110.0 49.4 -67.2 -37.3 -24.3 -0.4 -32.1 91 91 A A H X S+ 0 0 12 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.902 110.0 52.1 -65.7 -41.7 -27.2 -2.8 -33.1 92 92 A Y H X S+ 0 0 7 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.914 110.3 47.2 -58.2 -46.4 -29.5 -0.7 -31.0 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.908 110.6 53.0 -63.9 -39.6 -28.4 2.6 -32.7 94 94 A S H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.879 114.6 40.9 -61.2 -42.0 -28.7 0.9 -36.1 95 95 A D H < S+ 0 0 88 -4,-2.1 3,-0.4 1,-0.1 -1,-0.2 0.834 119.5 44.2 -72.8 -38.6 -32.3 -0.1 -35.3 96 96 A T H < S+ 0 0 46 -4,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.802 122.2 35.8 -81.0 -31.4 -33.3 3.2 -33.6 97 97 A Y < + 0 0 2 -4,-2.7 2,-1.9 -5,-0.2 -1,-0.2 -0.587 67.4 165.3-123.2 67.5 -31.7 5.5 -36.2 98 98 A N + 0 0 84 -3,-0.4 2,-0.3 -2,-0.3 -4,-0.1 -0.379 57.0 60.2 -86.6 60.4 -32.2 3.8 -39.5 99 99 A Y S S- 0 0 70 -2,-1.9 2,-0.4 -5,-0.0 -2,-0.0 -0.950 103.7 -68.5-168.4 163.1 -31.4 6.9 -41.6 100 100 A E - 0 0 160 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.528 62.6-119.6 -62.2 118.4 -28.5 9.3 -42.2 101 101 A I - 0 0 20 -2,-0.4 2,-0.6 248,-0.4 -97,-0.1 -0.456 25.1-164.9 -69.2 125.8 -28.3 11.2 -38.9 102 102 A K - 0 0 163 -2,-0.3 2,-0.3 -99,-0.3 -100,-0.1 -0.973 18.5-171.2-105.1 118.6 -28.8 14.9 -39.1 103 103 A Y - 0 0 43 -2,-0.6 2,-0.6 -99,-0.0 -100,-0.1 -0.805 22.7-143.7-115.0 159.1 -27.7 16.5 -35.8 104 104 A D > - 0 0 48 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.933 6.3-162.7-123.0 102.9 -27.9 19.9 -34.3 105 105 A H G > S+ 0 0 116 -2,-0.6 3,-1.4 1,-0.3 -1,-0.1 0.758 85.3 70.1 -58.3 -27.3 -24.8 20.8 -32.3 106 106 A T G 3 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.675 99.1 49.7 -66.6 -17.1 -26.6 23.7 -30.5 107 107 A K G < S+ 0 0 75 -3,-1.9 2,-0.6 2,-0.1 -1,-0.3 0.442 90.9 92.9 -97.0 -6.0 -28.6 21.0 -28.6 108 108 A I S < S- 0 0 0 -3,-1.4 2,-0.8 -4,-0.3 33,-0.0 -0.828 76.6-133.7 -94.9 121.2 -25.6 19.0 -27.5 109 109 A R - 0 0 38 -2,-0.6 102,-2.5 100,-0.2 103,-1.9 -0.649 24.3-172.3 -76.8 109.9 -24.2 20.0 -24.1 110 110 A V E -g 212 0C 18 -2,-0.8 31,-2.0 101,-0.2 2,-0.5 -0.923 4.8-163.4-107.2 116.9 -20.5 20.3 -24.5 111 111 A A E -gH 213 140C 0 101,-3.1 103,-3.0 -2,-0.6 2,-0.5 -0.896 9.5-171.5-109.6 131.0 -18.7 20.9 -21.2 112 112 A N E +gH 214 139C 7 27,-2.3 27,-3.4 -2,-0.5 2,-0.3 -0.980 21.0 166.2-118.0 115.5 -15.1 22.2 -20.9 113 113 A F E - 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