==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 08-FEB-11 3QNO . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,M.WANG,J.WANG,W.H.KONIGSBERG . 901 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 69.6 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 . 119 13.2 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 . 77 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 34.3 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 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 . 4 4 2 3 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 5 0 0 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 0 101 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 159.7 36.9 -17.7 -36.3 2 2 A K - 0 0 120 1,-0.1 2,-0.1 100,-0.1 18,-0.0 -0.613 360.0-119.0 -75.4 133.3 35.3 -14.3 -36.7 3 3 A E - 0 0 65 -2,-0.3 2,-0.3 100,-0.1 99,-0.2 -0.349 31.9-173.8 -69.6 152.6 34.2 -12.7 -33.4 4 4 A F E -A 20 0A 0 16,-1.4 16,-2.9 97,-0.1 100,-0.0 -0.992 23.9-111.7-148.5 146.0 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 -0.322 18.6-173.2 -71.0 155.7 28.7 -10.0 -29.9 6 6 A L E S- 0 0 0 12,-3.2 349,-0.4 1,-0.5 2,-0.3 0.677 73.1 -6.5-108.3 -55.0 26.4 -11.8 -27.5 7 7 A T E -A 18 0A 2 11,-1.6 11,-2.0 347,-0.1 -1,-0.5 -0.973 59.7-163.7-139.7 154.4 25.0 -8.8 -25.6 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 11.6 172.2-138.7 140.6 25.6 -5.1 -25.5 9 9 A E E -A 16 0A 12 7,-1.9 7,-2.5 -2,-0.3 2,-0.6 -0.991 28.0-135.2-140.8 151.8 24.6 -2.4 -23.0 10 10 A Q E +A 15 0A 55 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.960 24.3 176.1-100.5 122.8 25.3 1.2 -22.2 11 11 A I E > -A 14 0A 36 3,-3.1 3,-1.5 -2,-0.6 2,-0.3 -0.895 63.5 -58.9-125.3 101.3 26.0 1.8 -18.5 12 12 A G T 3 S- 0 0 22 -2,-0.4 53,-0.0 1,-0.2 -1,-0.0 -0.492 120.6 -15.2 62.7-124.6 26.8 5.5 -17.9 13 13 A D T 3 S+ 0 0 42 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.170 123.8 86.7 -95.0 18.3 29.9 6.3 -20.0 14 14 A S E < -A 11 0A 12 -3,-1.5 -3,-3.1 18,-0.2 2,-0.5 -0.939 65.3-144.2-123.0 139.0 30.8 2.6 -20.6 15 15 A I E -AB 10 31A 0 16,-3.0 16,-2.9 -2,-0.4 2,-0.6 -0.893 18.1-156.9 -90.9 126.2 29.7 0.0 -23.1 16 16 A F E -AB 9 30A 35 -7,-2.5 -7,-1.9 -2,-0.5 2,-0.4 -0.951 18.2-178.6-104.3 119.6 29.4 -3.4 -21.5 17 17 A E E -AB 8 29A 0 12,-2.7 12,-2.5 -2,-0.6 2,-0.4 -0.973 22.5-164.6-126.2 128.7 29.8 -6.1 -24.1 18 18 A R E +AB 7 28A 2 -11,-2.0 -12,-3.2 -2,-0.4 -11,-1.6 -0.920 32.8 158.4-100.6 137.5 29.7 -9.9 -23.8 19 19 A Y E -AB 5 27A 19 8,-2.4 8,-2.8 -2,-0.4 2,-0.6 -0.962 46.2-109.2-152.9 165.6 31.1 -11.5 -27.0 20 20 A I E -AB 4 26A 2 -16,-2.9 -16,-1.4 -2,-0.3 6,-0.2 -0.921 41.1-142.9 -99.7 123.2 32.6 -14.6 -28.5 21 21 A D > - 0 0 16 4,-3.0 3,-2.2 -2,-0.6 -17,-0.1 -0.153 33.5 -86.1 -80.8-179.7 36.3 -14.1 -29.2 22 22 A S T 3 S+ 0 0 57 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.550 128.5 53.3 -67.2 -7.0 38.4 -15.3 -32.2 23 23 A N T 3 S- 0 0 120 2,-0.2 -1,-0.3 -21,-0.0 -21,-0.1 0.321 121.2-103.5-107.0 4.3 39.0 -18.6 -30.4 24 24 A G S < S+ 0 0 13 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.557 77.0 135.6 85.7 9.7 35.3 -19.3 -29.7 25 25 A R - 0 0 165 1,-0.0 -4,-3.0 0, 0.0 2,-0.4 -0.676 57.3-119.2 -90.8 143.8 35.5 -18.3 -26.0 26 26 A E E +B 20 0A 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.676 41.7 170.8 -78.0 131.1 32.9 -16.1 -24.2 27 27 A R E -B 19 0A 139 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.4 -0.899 23.2-145.6-135.0 163.3 34.4 -12.9 -22.8 28 28 A T E +B 18 0A 76 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.997 18.3 179.1-132.4 140.5 33.2 -9.7 -21.3 29 29 A R E -B 17 0A 70 -12,-2.5 -12,-2.7 -2,-0.4 2,-0.5 -0.988 24.2-144.3-140.3 150.9 34.6 -6.2 -21.6 30 30 A E E -B 16 0A 120 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.973 25.3-170.2-110.7 122.2 34.0 -2.6 -20.5 31 31 A V E -B 15 0A 46 -16,-2.9 -16,-3.0 -2,-0.5 2,-2.0 -0.963 26.0-141.3-121.6 127.6 34.8 -0.1 -23.2 32 32 A E - 0 0 167 -2,-0.5 2,-0.2 -18,-0.2 -18,-0.2 -0.526 36.5-162.9 -82.7 71.2 34.9 3.7 -22.7 33 33 A Y - 0 0 26 -2,-2.0 32,-0.3 1,-0.1 59,-0.1 -0.372 12.9-151.0 -67.1 125.2 33.3 4.2 -26.1 34 34 A K - 0 0 115 -2,-0.2 29,-0.1 30,-0.1 2,-0.1 -0.863 20.0-152.9 -96.1 107.5 33.7 7.7 -27.6 35 35 A P - 0 0 0 0, 0.0 27,-2.3 0, 0.0 2,-0.4 -0.404 1.5-142.9 -80.8 158.9 30.6 8.3 -29.8 36 36 A S E +C 61 0B 30 25,-0.2 2,-0.3 49,-0.1 25,-0.2 -0.935 18.7 175.1-114.4 143.5 30.4 10.6 -32.8 37 37 A L E -C 60 0B 2 23,-2.1 23,-3.6 -2,-0.4 2,-0.3 -0.786 20.4-125.0-131.6-177.9 27.5 12.7 -33.9 38 38 A F E -CD 59 83B 26 45,-2.5 45,-2.3 -2,-0.3 2,-0.3 -0.953 15.9-170.2-138.6 147.8 27.1 15.3 -36.7 39 39 A A E -C 58 0B 18 19,-1.9 19,-2.9 -2,-0.3 43,-0.1 -0.965 38.3-101.9-127.8 149.7 26.2 18.9 -37.5 40 40 A H E -C 57 0B 82 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.374 44.6-168.4 -62.1 149.0 25.6 20.5 -40.9 41 41 A C - 0 0 20 15,-1.7 6,-0.0 4,-0.1 -1,-0.0 -0.887 29.6 -71.6-137.0 167.4 28.6 22.6 -42.0 42 42 A P > - 0 0 74 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.291 37.0-125.4 -61.0 146.1 29.4 25.2 -44.7 43 43 A E T 3 S+ 0 0 141 1,-0.3 4,-0.1 13,-0.0 14,-0.1 0.774 112.2 64.0 -58.5 -28.0 29.8 23.9 -48.3 44 44 A S T 3 S+ 0 0 117 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.614 84.3 91.4 -72.5 -15.3 33.2 25.6 -48.2 45 45 A Q S < S- 0 0 91 -3,-1.8 2,-0.3 1,-0.0 -4,-0.1 -0.739 82.1-124.1 -87.8 126.6 34.3 23.2 -45.4 46 46 A A + 0 0 103 -2,-0.5 2,-0.3 10,-0.0 -2,-0.1 -0.535 46.2 149.9 -73.7 124.9 36.0 20.0 -46.7 47 47 A T - 0 0 41 -2,-0.3 11,-0.1 -4,-0.1 3,-0.0 -0.980 47.9-150.0-149.1 159.8 34.4 16.8 -45.4 48 48 A K S S+ 0 0 126 -2,-0.3 2,-0.5 9,-0.1 10,-0.1 0.450 78.6 88.9-104.1 -6.4 33.8 13.2 -46.3 49 49 A Y + 0 0 39 8,-0.5 8,-2.5 329,-0.1 2,-0.3 -0.809 51.3 170.2 -98.7 129.9 30.5 13.0 -44.4 50 50 A F E -Ef 56 378C 76 327,-1.3 329,-2.1 -2,-0.5 -10,-0.0 -0.974 31.2-119.0-134.3 147.3 27.2 14.0 -46.0 51 51 A D E > - f 0 379C 9 4,-2.9 3,-2.1 -2,-0.3 329,-0.2 -0.235 46.2 -90.7 -75.2 175.0 23.6 13.7 -45.0 52 52 A I T 3 S+ 0 0 3 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.670 128.7 55.1 -66.0 -14.7 21.2 11.5 -47.0 53 53 A Y T 3 S- 0 0 141 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.392 122.5-103.6 -95.3 -0.8 20.3 14.7 -49.1 54 54 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 -5,-0.0 0.571 73.5 141.7 90.4 11.2 23.9 15.4 -50.0 55 55 A K - 0 0 119 1,-0.1 -4,-2.9 -15,-0.0 -1,-0.3 -0.718 54.8-110.1 -87.9 135.1 24.5 18.2 -47.6 56 56 A P B -E 50 0C 5 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.262 34.8-166.8 -69.2 150.2 27.9 18.3 -45.9 57 57 A C E -C 40 0B 0 -8,-2.5 -8,-0.5 -17,-0.3 2,-0.4 -0.971 17.0-135.7-134.5 148.1 28.4 17.5 -42.2 58 58 A T E -C 39 0B 49 -19,-2.9 -19,-1.9 -2,-0.3 2,-0.4 -0.867 25.7-127.4 -98.5 139.5 31.1 17.9 -39.6 59 59 A R E -C 38 0B 114 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.731 17.3-155.0 -85.2 131.3 31.8 15.0 -37.3 60 60 A K E -C 37 0B 92 -23,-3.6 -23,-2.1 -2,-0.4 2,-0.5 -0.947 4.8-157.7-108.8 116.6 31.8 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 -0.832 12.0-151.3 -95.5 125.4 33.8 13.4 -31.4 62 62 A F - 0 0 20 -27,-2.3 3,-0.1 -2,-0.5 4,-0.0 -0.760 20.8-132.5-102.4 145.6 32.8 13.4 -27.8 63 63 A A S S- 0 0 66 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.794 90.9 -9.4 -59.4 -30.8 34.9 12.7 -24.7 64 64 A N S > S- 0 0 41 -29,-0.1 4,-1.6 -30,-0.1 -1,-0.1 -0.964 75.1 -96.0-160.8 172.4 32.1 10.3 -23.5 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.2 -2,-0.3 5,-0.1 0.827 118.7 55.9 -68.5 -33.7 28.5 9.2 -24.2 66 66 A R H > S+ 0 0 151 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.882 105.4 53.0 -65.7 -38.4 27.0 11.6 -21.6 67 67 A D H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 109.4 49.3 -60.0 -43.8 28.7 14.6 -23.4 68 68 A A H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.911 111.2 48.7 -61.8 -45.2 27.1 13.4 -26.7 69 69 A S H X S+ 0 0 43 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.889 111.4 49.8 -62.0 -42.5 23.6 13.1 -25.1 70 70 A Q H X S+ 0 0 83 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.847 106.9 55.7 -65.1 -36.5 24.0 16.6 -23.5 71 71 A W H X S+ 0 0 38 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.913 103.3 54.5 -61.5 -44.8 25.0 18.0 -26.9 72 72 A I H X S+ 0 0 32 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.924 108.7 49.5 -52.8 -46.8 21.8 16.7 -28.5 73 73 A K H X S+ 0 0 111 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.901 110.5 49.4 -59.8 -44.6 19.8 18.5 -25.7 74 74 A R H X S+ 0 0 117 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.891 107.7 54.5 -61.6 -42.4 21.8 21.8 -26.4 75 75 A M H X>S+ 0 0 13 -4,-2.7 5,-2.8 2,-0.2 4,-2.5 0.878 108.4 48.9 -61.8 -38.0 21.1 21.5 -30.1 76 76 A E H <5S+ 0 0 151 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.914 109.9 52.4 -63.9 -43.8 17.4 21.2 -29.4 77 77 A D H <5S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 114.7 41.8 -58.1 -40.0 17.7 24.3 -27.2 78 78 A I H <5S- 0 0 118 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.855 115.6-117.3 -75.5 -37.3 19.4 26.2 -30.1 79 79 A G T <5 + 0 0 60 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.769 67.7 128.7 101.0 38.1 17.0 24.8 -32.7 80 80 A L < - 0 0 100 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.1 -0.962 63.0-102.4-128.5 143.0 19.4 22.8 -34.9 81 81 A E - 0 0 34 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.393 24.5-154.4 -63.3 128.2 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 -0.924 23.0-159.6-103.2 104.4 21.7 16.9 -34.3 83 83 A L B +D 38 0B 1 -45,-2.3 -45,-2.5 -2,-0.7 2,-0.1 -0.423 37.7 53.6 -89.1 159.4 22.5 14.2 -36.8 84 84 A G S S- 0 0 5 296,-2.1 2,-0.8 -47,-0.2 -47,-0.1 -0.355 93.5 -37.9 111.1 170.5 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 -0.587 47.3-174.3 -72.9 106.9 23.0 7.4 -34.4 86 86 A D + 0 0 83 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.608 69.3 80.5 -81.3 -15.4 21.8 8.6 -31.0 87 87 A D S >> S- 0 0 25 1,-0.2 4,-1.2 2,-0.0 3,-1.1 -0.819 71.2-165.2 -89.7 97.8 21.6 5.0 -29.7 88 88 A F H 3> S+ 0 0 2 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.763 79.2 61.0 -65.6 -29.1 25.3 4.7 -28.9 89 89 A K H 3> S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.847 103.5 52.2 -67.5 -29.5 25.3 0.9 -28.5 90 90 A L H <> S+ 0 0 3 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.882 110.6 48.1 -67.9 -38.2 24.2 0.5 -32.1 91 91 A A H X S+ 0 0 11 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.902 110.5 52.4 -66.3 -40.8 27.0 2.8 -33.1 92 92 A Y H X S+ 0 0 6 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.928 110.3 46.6 -58.9 -48.6 29.4 0.7 -31.0 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.888 110.9 53.4 -61.5 -40.0 28.3 -2.5 -32.7 94 94 A S H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 114.5 40.9 -61.0 -42.1 28.6 -0.9 -36.1 95 95 A D H < S+ 0 0 87 -4,-2.1 3,-0.5 1,-0.1 -2,-0.2 0.838 119.8 43.7 -72.2 -39.3 32.2 0.2 -35.3 96 96 A T H < S+ 0 0 47 -4,-2.6 2,-0.3 1,-0.2 -2,-0.2 0.794 122.2 36.3 -82.0 -30.3 33.2 -3.1 -33.6 97 97 A Y < + 0 0 1 -4,-2.6 2,-1.8 -5,-0.2 -1,-0.2 -0.577 68.1 164.8-124.2 65.9 31.6 -5.5 -36.1 98 98 A N + 0 0 83 -3,-0.5 2,-0.3 -2,-0.3 -4,-0.1 -0.425 56.4 57.5 -86.5 62.8 32.1 -3.7 -39.4 99 99 A Y S S- 0 0 59 -2,-1.8 2,-0.5 -5,-0.0 -2,-0.0 -0.938 104.4 -65.5-170.9 166.6 31.3 -6.8 -41.6 100 100 A E - 0 0 143 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.547 62.9-121.4 -64.6 117.4 28.5 -9.3 -42.2 101 101 A I - 0 0 17 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.454 23.9-164.6 -69.6 124.8 28.3 -11.1 -38.9 102 102 A K - 0 0 150 -2,-0.3 2,-0.3 -99,-0.2 -100,-0.1 -0.956 17.4-169.8-105.5 113.8 28.8 -14.9 -39.0 103 103 A Y - 0 0 50 -2,-0.6 2,-0.6 243,-0.0 3,-0.1 -0.731 21.3-144.3-107.1 156.5 27.6 -16.4 -35.7 104 104 A D > - 0 0 47 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.946 6.6-163.0-119.7 104.9 27.9 -19.8 -34.3 105 105 A H G > S+ 0 0 120 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.769 85.2 69.8 -60.3 -27.1 24.7 -20.7 -32.3 106 106 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.728 99.1 49.8 -65.6 -21.5 26.6 -23.6 -30.5 107 107 A K G < S+ 0 0 67 -3,-1.7 2,-0.6 2,-0.1 -1,-0.3 0.485 91.2 93.5 -91.6 -9.5 28.6 -20.9 -28.6 108 108 A I S < S- 0 0 0 -3,-1.3 2,-0.9 -4,-0.3 33,-0.0 -0.786 76.2-133.9 -91.0 121.6 25.6 -18.9 -27.5 109 109 A R - 0 0 36 -2,-0.6 102,-2.7 100,-0.2 103,-1.9 -0.641 25.3-174.0 -78.2 108.0 24.2 -19.9 -24.1 110 110 A V E -g 212 0D 17 -2,-0.9 31,-2.0 101,-0.2 2,-0.4 -0.919 4.7-164.7-105.7 118.5 20.5 -20.2 -24.5 111 111 A A E -gH 213 140D 0 101,-3.1 103,-3.1 -2,-0.6 2,-0.5 -0.893 10.1-170.7-110.4 134.6 18.7 -20.9 -21.2 112 112 A N E +gH 214 139D 7 27,-2.2 27,-3.4 -2,-0.4 2,-0.3 -0.989 21.3 168.4-119.7 117.4 15.1 -22.1 -20.9 113 113 A F E - 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