==== 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 4FJ9 . 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) . 41489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 628 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 . 118 13.1 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 . 65 7.2 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 . 310 34.4 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 0 0 0 0 0 0 0 0 4 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 6 2 2 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 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 0 108 0, 0.0 2,-0.2 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 152.9 -36.7 17.7 -36.5 2 2 A K - 0 0 124 1,-0.1 18,-0.0 100,-0.1 2,-0.0 -0.511 360.0-110.9 -71.7 142.2 -35.4 14.2 -36.7 3 3 A E - 0 0 61 -2,-0.2 2,-0.3 100,-0.1 99,-0.3 -0.317 34.3-173.3 -70.9 156.0 -34.3 12.6 -33.4 4 4 A F E -A 20 0A 1 16,-1.5 16,-3.1 97,-0.1 100,-0.0 -0.975 22.9-114.4-150.2 143.1 -30.6 11.8 -32.7 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.287 16.5-170.9 -68.7 155.9 -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 0.688 73.1 -10.3-107.0 -54.1 -26.4 11.8 -27.5 7 7 A T E -A 18 0A 2 11,-1.5 11,-2.0 347,-0.1 -1,-0.5 -0.966 58.9-161.6-142.2 158.0 -25.0 8.8 -25.7 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.999 10.9 177.2-142.8 137.8 -25.8 5.1 -25.4 9 9 A E E -A 16 0A 11 7,-2.5 7,-2.7 -2,-0.3 2,-0.6 -0.989 25.7-136.5-136.4 149.9 -24.8 2.5 -22.8 10 10 A Q E +A 15 0A 55 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.950 24.6 175.2 -99.1 120.4 -25.4 -1.2 -22.1 11 11 A I E > -A 14 0A 36 3,-2.9 3,-2.1 -2,-0.6 2,-0.2 -0.933 63.2 -60.3-123.2 107.2 -26.1 -1.8 -18.5 12 12 A G T 3 S- 0 0 18 -2,-0.5 53,-0.1 1,-0.3 -1,-0.0 -0.400 120.3 -14.2 54.6-121.3 -27.0 -5.5 -17.9 13 13 A D T 3 S+ 0 0 46 -2,-0.2 2,-0.4 52,-0.1 -1,-0.3 0.274 123.3 85.9 -95.0 12.8 -30.1 -6.2 -20.0 14 14 A S E < -A 11 0A 14 -3,-2.1 -3,-2.9 18,-0.2 2,-0.5 -0.890 64.4-145.2-116.9 142.1 -30.9 -2.6 -20.6 15 15 A I E -AB 10 31A 0 16,-2.9 16,-2.9 -2,-0.4 2,-0.5 -0.915 18.2-158.3 -92.4 127.7 -29.8 0.0 -23.1 16 16 A F E -AB 9 30A 36 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.4 -0.963 16.9-179.5-105.4 123.1 -29.6 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 -0.986 22.2-163.0-129.2 129.8 -29.9 6.2 -24.1 18 18 A R E +AB 7 28A 2 -11,-2.0 -12,-3.4 -2,-0.4 -11,-1.5 -0.922 33.3 160.2-100.3 136.1 -29.8 9.9 -23.8 19 19 A Y E -AB 5 27A 16 8,-2.3 8,-2.8 -2,-0.5 2,-0.6 -0.946 45.8-108.6-150.1 167.6 -31.2 11.6 -27.0 20 20 A I E -AB 4 26A 2 -16,-3.1 -16,-1.5 -2,-0.3 6,-0.2 -0.933 42.2-142.8-100.8 121.6 -32.6 14.7 -28.5 21 21 A D > - 0 0 6 4,-2.8 3,-2.6 -2,-0.6 -17,-0.0 -0.163 33.0 -86.6 -80.6 177.7 -36.3 14.1 -29.3 22 22 A S T 3 S+ 0 0 62 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.603 129.4 52.2 -62.6 -11.8 -38.4 15.3 -32.2 23 23 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.325 120.1-105.8-103.9 2.7 -39.0 18.6 -30.4 24 24 A G S < S+ 0 0 11 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.574 75.6 136.3 83.0 10.2 -35.4 19.3 -29.6 25 25 A R - 0 0 160 1,-0.0 -4,-2.8 0, 0.0 2,-0.4 -0.675 58.4-117.2 -86.3 144.5 -35.6 18.4 -25.9 26 26 A E E +B 20 0A 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.676 43.2 172.6 -78.0 132.0 -33.0 16.3 -24.2 27 27 A R E -B 19 0A 123 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.3 -0.869 23.3-148.2-133.5 164.8 -34.5 13.0 -22.9 28 28 A T E +B 18 0A 80 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.992 18.3 177.8-133.6 141.8 -33.3 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 -0.996 24.4-142.0-142.8 151.5 -34.8 6.3 -21.7 30 30 A E E -B 16 0A 118 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.962 24.5-172.0-109.4 124.8 -34.2 2.7 -20.6 31 31 A V E -B 15 0A 44 -16,-2.9 -16,-2.9 -2,-0.5 2,-1.9 -0.976 25.4-143.2-124.7 124.3 -34.9 0.1 -23.3 32 32 A E - 0 0 165 -2,-0.5 -18,-0.2 -18,-0.2 2,-0.1 -0.507 35.4-163.0 -82.6 72.2 -34.9 -3.7 -22.8 33 33 A Y - 0 0 26 -2,-1.9 32,-0.3 1,-0.1 59,-0.1 -0.335 13.3-148.8 -68.0 126.8 -33.5 -4.3 -26.2 34 34 A K - 0 0 109 -2,-0.1 29,-0.1 30,-0.1 2,-0.1 -0.857 20.7-151.9 -95.6 110.0 -33.7 -7.8 -27.6 35 35 A P - 0 0 1 0, 0.0 27,-2.4 0, 0.0 2,-0.4 -0.413 1.4-143.5 -81.8 160.8 -30.7 -8.4 -29.8 36 36 A S E +C 61 0B 30 25,-0.2 2,-0.2 49,-0.1 49,-0.2 -0.963 18.7 174.5-118.7 142.1 -30.5 -10.7 -32.8 37 37 A L E -C 60 0B 2 23,-2.0 23,-3.5 -2,-0.4 2,-0.3 -0.728 20.8-128.1-130.1-177.4 -27.6 -12.8 -33.9 38 38 A F E -CD 59 83B 27 45,-2.2 45,-2.0 -2,-0.2 2,-0.3 -0.946 14.5-166.2-141.3 151.1 -27.3 -15.3 -36.7 39 39 A A E -C 58 0B 11 19,-1.9 19,-2.9 -2,-0.3 43,-0.1 -0.968 37.3-100.4-130.8 151.3 -26.3 -18.9 -37.5 40 40 A H E -C 57 0B 84 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.416 45.9-173.4 -62.3 146.6 -25.7 -20.6 -40.9 41 41 A C - 0 0 21 15,-1.7 -1,-0.0 4,-0.1 0, 0.0 -0.900 30.1 -76.4-138.1 167.7 -28.7 -22.7 -41.9 42 42 A P > - 0 0 78 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 -0.263 35.8-123.6 -65.1 154.3 -29.6 -25.1 -44.8 43 43 A E T 3 S+ 0 0 180 1,-0.3 4,-0.1 3,-0.0 14,-0.1 0.834 110.3 66.3 -66.8 -33.0 -30.4 -23.8 -48.3 44 44 A S T 3 S+ 0 0 117 2,-0.1 2,-0.6 0, 0.0 -1,-0.3 0.692 84.6 89.8 -58.5 -22.3 -33.7 -25.6 -48.2 45 45 A Q S < S- 0 0 76 -3,-1.1 2,-0.4 1,-0.0 -4,-0.1 -0.725 83.5-127.4 -85.4 120.4 -34.7 -23.2 -45.3 46 46 A A + 0 0 102 -2,-0.6 2,-0.3 10,-0.0 -2,-0.1 -0.507 44.1 151.4 -72.3 122.1 -36.3 -20.0 -46.6 47 47 A T - 0 0 37 -2,-0.4 11,-0.1 -4,-0.1 3,-0.0 -0.976 48.1-148.7-147.2 158.6 -34.7 -16.8 -45.4 48 48 A K S S+ 0 0 129 -2,-0.3 2,-0.5 9,-0.1 10,-0.1 0.396 78.2 90.7-103.2 -2.0 -34.0 -13.1 -46.2 49 49 A Y E +E 57 0B 37 8,-0.5 8,-2.9 329,-0.0 2,-0.4 -0.851 50.3 171.9-102.5 128.0 -30.7 -13.1 -44.3 50 50 A F E -Ef 56 378B 83 327,-1.4 329,-2.2 -2,-0.5 -10,-0.0 -0.979 29.2-122.8-130.2 142.1 -27.4 -13.9 -46.0 51 51 A D E > - f 0 379B 9 4,-2.8 3,-2.2 -2,-0.4 329,-0.2 -0.194 46.3 -89.5 -72.2 175.8 -23.8 -13.7 -44.9 52 52 A I T 3 S+ 0 0 9 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.696 128.6 53.2 -66.8 -17.1 -21.3 -11.7 -47.0 53 53 A Y T 3 S- 0 0 144 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.284 122.4-103.4 -96.4 5.4 -20.4 -14.7 -49.1 54 54 A G S < S+ 0 0 47 -3,-2.2 -2,-0.1 1,-0.3 -5,-0.0 0.550 72.7 143.0 85.1 9.3 -24.1 -15.4 -50.0 55 55 A K - 0 0 126 1,-0.1 -4,-2.8 -15,-0.0 -1,-0.3 -0.698 56.0-108.2 -83.0 133.2 -24.6 -18.3 -47.6 56 56 A P E - E 0 50B 17 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.258 36.6-163.9 -65.2 147.0 -28.1 -18.3 -46.0 57 57 A C E -CE 40 49B 0 -8,-2.9 -8,-0.5 -17,-0.2 2,-0.4 -0.970 14.8-138.9-132.1 145.7 -28.6 -17.5 -42.3 58 58 A T E -C 39 0B 36 -19,-2.9 -19,-1.9 -2,-0.3 2,-0.4 -0.833 24.7-127.5 -99.9 144.0 -31.3 -17.9 -39.7 59 59 A R E -C 38 0B 115 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.758 15.8-157.1 -91.2 133.3 -31.9 -15.0 -37.3 60 60 A K E -C 37 0B 80 -23,-3.5 -23,-2.0 -2,-0.4 2,-0.5 -0.950 4.2-159.8-111.3 118.1 -31.9 -15.8 -33.6 61 61 A L E -C 36 0B 98 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.854 13.8-149.1 -97.4 126.6 -33.9 -13.3 -31.4 62 62 A F - 0 0 21 -27,-2.4 3,-0.1 -2,-0.5 4,-0.0 -0.716 20.7-130.3-102.0 146.9 -32.9 -13.4 -27.8 63 63 A A S S- 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.766 91.5 -13.6 -58.4 -27.7 -35.0 -12.7 -24.7 64 64 A N S > S- 0 0 40 -29,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.970 74.9 -93.3-167.0 170.7 -32.2 -10.3 -23.5 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.858 118.6 56.5 -68.1 -35.3 -28.6 -9.2 -24.2 66 66 A R H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 105.9 52.2 -64.3 -34.6 -27.0 -11.6 -21.6 67 67 A D H > S+ 0 0 74 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.912 109.1 50.2 -64.0 -42.6 -28.7 -14.6 -23.3 68 68 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.904 111.7 47.7 -61.6 -44.7 -27.2 -13.4 -26.6 69 69 A S H X S+ 0 0 42 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.880 111.4 50.3 -61.6 -42.2 -23.7 -13.1 -25.0 70 70 A Q H X S+ 0 0 87 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.873 107.6 54.9 -66.0 -36.8 -24.1 -16.6 -23.5 71 71 A W H X S+ 0 0 25 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.904 104.4 53.1 -61.1 -44.0 -25.1 -18.0 -26.8 72 72 A I H X S+ 0 0 34 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.953 108.6 51.2 -56.6 -48.9 -21.9 -16.6 -28.4 73 73 A K H X S+ 0 0 118 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.918 110.7 47.2 -52.8 -48.8 -19.9 -18.4 -25.7 74 74 A R H X S+ 0 0 131 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.824 107.3 57.2 -66.8 -30.7 -21.7 -21.8 -26.3 75 75 A M H X>S+ 0 0 16 -4,-2.1 5,-3.0 2,-0.2 4,-2.2 0.872 107.9 47.5 -66.3 -38.6 -21.2 -21.4 -30.1 76 76 A E H <5S+ 0 0 141 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.929 110.2 52.8 -62.8 -46.9 -17.4 -21.1 -29.4 77 77 A D H <5S+ 0 0 128 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 115.2 40.8 -54.6 -41.9 -17.7 -24.2 -27.2 78 78 A I H <5S- 0 0 120 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.819 114.7-122.0 -74.8 -33.5 -19.4 -26.1 -30.0 79 79 A G T <5 + 0 0 60 -4,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.818 65.5 129.2 92.9 38.3 -17.0 -24.6 -32.6 80 80 A L < - 0 0 102 -5,-3.0 -1,-0.3 -6,-0.1 2,-0.2 -0.952 63.7 -99.6-125.2 145.4 -19.5 -22.9 -34.8 81 81 A E - 0 0 35 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.411 25.0-155.4 -66.9 129.2 -19.5 -19.3 -36.1 82 82 A A - 0 0 6 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.1 -0.920 22.8-160.7-103.8 104.9 -21.9 -16.9 -34.3 83 83 A L B +D 38 0B 1 -45,-2.0 -45,-2.2 -2,-0.7 2,-0.1 -0.399 37.1 56.1 -90.7 161.1 -22.6 -14.1 -36.8 84 84 A G S S- 0 0 5 296,-2.0 2,-0.7 -47,-0.2 -47,-0.1 -0.353 93.0 -40.0 109.4 170.6 -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 -0.603 46.6-174.9 -76.4 110.6 -23.1 -7.4 -34.4 86 86 A D + 0 0 84 -2,-0.7 2,-1.2 1,-0.1 -1,-0.2 0.614 68.7 82.3 -85.5 -15.0 -21.9 -8.6 -31.0 87 87 A D S >> S- 0 0 24 1,-0.2 4,-1.3 -3,-0.0 3,-1.3 -0.785 71.2-164.8 -87.6 95.1 -21.6 -5.0 -29.7 88 88 A F H 3> S+ 0 0 3 -2,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.749 79.4 59.8 -64.5 -27.8 -25.3 -4.7 -28.9 89 89 A K H 3> S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.844 102.9 52.5 -70.2 -28.6 -25.4 -0.9 -28.5 90 90 A L H <> S+ 0 0 3 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.886 111.4 47.4 -68.7 -36.5 -24.2 -0.5 -32.1 91 91 A A H X S+ 0 0 12 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.913 110.5 52.7 -68.0 -41.3 -27.1 -2.8 -33.2 92 92 A Y H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.925 110.7 46.3 -56.4 -49.3 -29.4 -0.7 -31.0 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.877 110.8 53.7 -61.8 -38.7 -28.3 2.5 -32.7 94 94 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.4 41.7 -65.2 -36.7 -28.7 0.9 -36.1 95 95 A D H < S+ 0 0 86 -4,-2.0 3,-0.5 1,-0.1 -2,-0.2 0.831 119.4 44.4 -75.0 -35.8 -32.3 -0.1 -35.4 96 96 A T H < S+ 0 0 45 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.832 121.2 35.7 -85.4 -34.4 -33.2 3.1 -33.7 97 97 A Y < + 0 0 2 -4,-2.8 2,-1.8 -5,-0.2 -1,-0.2 -0.550 67.3 164.4-120.3 66.2 -31.6 5.6 -36.2 98 98 A N + 0 0 85 -3,-0.5 2,-0.3 -2,-0.3 -4,-0.1 -0.249 57.2 61.1 -82.5 51.4 -32.2 3.8 -39.5 99 99 A Y S S- 0 0 59 -2,-1.8 2,-0.5 0, 0.0 -3,-0.0 -0.955 103.6 -70.3-159.9 167.1 -31.4 6.9 -41.6 100 100 A E - 0 0 169 -2,-0.3 2,-0.2 1,-0.1 250,-0.1 -0.574 60.7-121.7 -66.4 118.5 -28.6 9.4 -42.2 101 101 A I - 0 0 20 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.445 23.6-165.1 -71.9 129.1 -28.4 11.3 -38.9 102 102 A K - 0 0 169 -99,-0.3 2,-0.3 -2,-0.2 -100,-0.1 -0.967 18.4-169.1-110.4 112.5 -28.8 15.0 -39.1 103 103 A Y - 0 0 37 -2,-0.6 2,-0.5 243,-0.0 3,-0.1 -0.701 21.3-145.1-107.9 159.1 -27.6 16.5 -35.8 104 104 A D > - 0 0 56 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.935 6.0-162.8-124.0 102.7 -27.9 20.0 -34.3 105 105 A H G > S+ 0 0 117 -2,-0.5 3,-1.5 1,-0.3 5,-0.1 0.731 85.2 71.2 -58.8 -24.8 -24.8 20.8 -32.3 106 106 A T G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.739 98.3 50.7 -68.1 -19.2 -26.6 23.7 -30.5 107 107 A K G < S+ 0 0 65 -3,-1.9 2,-0.5 2,-0.1 -1,-0.3 0.504 91.2 93.5 -90.2 -8.9 -28.6 21.0 -28.6 108 108 A I S < S- 0 0 0 -3,-1.5 2,-1.0 -4,-0.3 33,-0.0 -0.780 74.9-134.5 -94.2 124.8 -25.5 19.0 -27.5 109 109 A R - 0 0 36 -2,-0.5 102,-3.0 100,-0.2 103,-1.8 -0.683 24.3-173.1 -83.3 105.1 -24.1 19.9 -24.1 110 110 A V E -g 212 0C 25 -2,-1.0 31,-1.9 101,-0.2 2,-0.4 -0.888 4.7-165.0-101.5 114.7 -20.4 20.3 -24.5 111 111 A A E -gH 213 140C 0 101,-3.2 103,-3.3 -2,-0.7 2,-0.5 -0.863 9.7-172.9-106.9 136.0 -18.6 20.8 -21.2 112 112 A N E +gH 214 139C 6 27,-2.1 27,-3.1 -2,-0.4 2,-0.3 -0.984 19.3 167.4-125.1 114.0 -15.1 22.0 -20.8 113 113 A F E - 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