==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 04-JUL-11 3SQ4 . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,W.H.KONIGSBERG,J.WANG . 902 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 69.5 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 . 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 . 64 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 34.5 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 3 2 0 4 2 3 0 1 1 2 5 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 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 4 3 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 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 0 102 0, 0.0 2,-0.4 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 162.7 36.7 -17.6 -36.0 2 2 A K - 0 0 118 1,-0.1 18,-0.1 21,-0.1 2,-0.0 -0.594 360.0-117.4 -73.0 128.5 35.0 -14.2 -36.5 3 3 A E - 0 0 55 -2,-0.4 2,-0.3 100,-0.1 99,-0.2 -0.320 33.9-176.3 -64.0 144.2 34.1 -12.5 -33.3 4 4 A F E -A 20 0A 0 16,-1.4 16,-3.1 97,-0.1 100,-0.0 -0.995 23.3-115.0-142.1 147.1 30.4 -11.7 -32.5 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.293 16.1-171.0 -71.1 159.0 28.6 -10.0 -29.6 6 6 A L E S- 0 0 0 12,-3.2 349,-0.3 1,-0.5 2,-0.3 0.681 72.0 -7.6-112.0 -54.5 26.2 -11.7 -27.3 7 7 A T E -A 18 0A 2 11,-1.6 11,-2.2 347,-0.1 -1,-0.5 -0.973 58.6-165.0-143.0 156.0 24.8 -8.7 -25.4 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 9.9 173.2-144.5 139.8 25.4 -5.0 -25.2 9 9 A E E -A 16 0A 12 7,-1.9 7,-2.9 -2,-0.3 2,-0.6 -0.995 26.6-134.1-143.0 147.3 24.3 -2.3 -22.7 10 10 A Q E +A 15 0A 59 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.920 23.8 175.8 -96.4 124.2 25.0 1.4 -22.0 11 11 A I E > -A 14 0A 38 3,-3.1 3,-1.9 -2,-0.6 2,-0.3 -0.896 63.1 -60.7-127.3 103.8 25.6 2.1 -18.3 12 12 A G T 3 S- 0 0 21 -2,-0.4 53,-0.0 1,-0.3 -1,-0.0 -0.478 120.1 -15.2 61.1-118.7 26.5 5.8 -17.8 13 13 A D T 3 S+ 0 0 45 -2,-0.3 2,-0.4 52,-0.1 -1,-0.3 0.196 123.5 87.3-100.4 14.7 29.7 6.4 -19.8 14 14 A S E < -A 11 0A 13 -3,-1.9 -3,-3.1 18,-0.2 2,-0.5 -0.912 63.2-147.9-117.2 140.1 30.5 2.7 -20.2 15 15 A I E -AB 10 31A 0 16,-3.0 16,-2.6 -2,-0.4 2,-0.6 -0.916 16.4-156.4 -92.0 129.5 29.5 0.2 -22.8 16 16 A F E -AB 9 30A 38 -7,-2.9 -7,-1.9 -2,-0.5 2,-0.4 -0.959 17.9-177.7-106.8 120.9 29.2 -3.3 -21.2 17 17 A E E -AB 8 29A 0 12,-2.6 12,-2.2 -2,-0.6 2,-0.4 -0.971 21.7-166.2-125.6 129.4 29.6 -6.0 -23.8 18 18 A R E +AB 7 28A 2 -11,-2.2 -12,-3.2 -2,-0.4 -11,-1.6 -0.926 32.2 157.0-102.3 138.3 29.5 -9.8 -23.6 19 19 A Y E -AB 5 27A 16 8,-2.1 8,-3.0 -2,-0.4 2,-0.6 -0.962 46.1-108.9-155.2 165.0 30.9 -11.4 -26.7 20 20 A I E -AB 4 26A 2 -16,-3.1 -16,-1.4 -2,-0.3 6,-0.2 -0.932 40.8-142.5-102.9 121.7 32.5 -14.5 -28.2 21 21 A D > - 0 0 4 4,-3.1 3,-2.4 -2,-0.6 -17,-0.1 -0.143 33.9 -85.1 -79.9 177.0 36.1 -13.9 -29.0 22 22 A S T 3 S+ 0 0 56 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.619 129.1 52.7 -57.8 -14.5 38.2 -15.2 -31.9 23 23 A N T 3 S- 0 0 115 2,-0.2 -1,-0.3 -21,-0.0 3,-0.1 0.440 120.8-104.0-101.2 -2.3 38.8 -18.5 -30.0 24 24 A G S < S+ 0 0 11 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.596 77.3 136.4 88.2 13.1 35.1 -19.2 -29.3 25 25 A R - 0 0 158 -4,-0.0 -4,-3.1 1,-0.0 2,-0.4 -0.743 56.6-121.4 -92.7 140.3 35.4 -18.1 -25.7 26 26 A E E +B 20 0A 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.670 40.5 171.9 -75.4 130.8 32.8 -15.9 -24.0 27 27 A R E -B 19 0A 127 -8,-3.0 -8,-2.1 -2,-0.4 2,-0.4 -0.868 23.2-144.6-132.4 168.4 34.2 -12.7 -22.6 28 28 A T E +B 18 0A 81 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.989 18.9 176.7-133.2 143.4 33.0 -9.5 -21.0 29 29 A R E -B 17 0A 71 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.5 -0.993 24.1-143.8-145.3 153.1 34.5 -6.0 -21.4 30 30 A E E -B 16 0A 119 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.981 24.2-170.6-115.7 118.6 33.7 -2.4 -20.2 31 31 A V E -B 15 0A 48 -16,-2.6 -16,-3.0 -2,-0.5 2,-1.8 -0.945 26.5-140.9-116.5 131.6 34.6 0.1 -22.9 32 32 A E - 0 0 161 -2,-0.4 -18,-0.2 -18,-0.2 -2,-0.0 -0.550 37.6-156.1 -83.7 71.4 34.6 3.9 -22.4 33 33 A Y - 0 0 23 -2,-1.8 32,-0.3 1,-0.1 59,-0.0 -0.202 11.5-149.0 -60.4 133.4 33.0 4.4 -25.8 34 34 A K - 0 0 119 30,-0.1 29,-0.1 31,-0.1 -1,-0.1 -0.878 22.4-156.9-104.5 100.0 33.6 7.8 -27.5 35 35 A P - 0 0 0 0, 0.0 27,-2.5 0, 0.0 2,-0.4 -0.358 4.0-143.6 -78.8 156.7 30.6 8.4 -29.6 36 36 A S E +C 61 0B 28 25,-0.2 2,-0.3 49,-0.1 25,-0.2 -0.946 17.8 175.7-114.7 142.1 30.3 10.7 -32.6 37 37 A L E -C 60 0B 2 23,-2.0 23,-3.0 -2,-0.4 2,-0.3 -0.820 20.8-128.8-129.1 176.0 27.4 12.8 -33.7 38 38 A F E -CD 59 83B 26 45,-2.5 45,-2.5 -2,-0.3 2,-0.3 -0.932 14.9-167.4-135.1 150.7 27.1 15.3 -36.6 39 39 A A E -C 58 0B 10 19,-1.8 19,-2.8 -2,-0.3 43,-0.1 -0.985 37.6-101.7-130.3 144.2 26.2 18.8 -37.5 40 40 A H E -C 57 0B 76 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.375 44.5-165.4 -55.1 138.3 25.6 20.4 -40.9 41 41 A C - 0 0 16 15,-2.1 6,-0.0 1,-0.1 -1,-0.0 -0.757 30.9 -67.5-122.4 172.6 28.7 22.5 -41.9 42 42 A P > - 0 0 80 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.306 42.0-121.8 -61.6 146.4 29.4 25.2 -44.6 43 43 A E T 3 S+ 0 0 131 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.785 108.3 56.3 -56.1 -32.3 29.3 24.0 -48.3 44 44 A S T 3 S+ 0 0 117 2,-0.1 -1,-0.2 12,-0.0 2,-0.1 0.758 85.0 91.8 -77.2 -29.6 32.9 25.2 -48.8 45 45 A Q S < S- 0 0 86 -3,-0.8 2,-0.4 1,-0.1 -4,-0.1 -0.447 81.6-111.3 -75.3 143.0 34.7 23.2 -46.0 46 46 A A + 0 0 100 -2,-0.1 2,-0.3 10,-0.0 -1,-0.1 -0.572 49.8 147.1 -81.8 127.0 36.1 19.8 -46.9 47 47 A T - 0 0 39 -2,-0.4 11,-0.1 11,-0.1 3,-0.0 -0.968 45.0-147.4-148.6 163.1 34.5 16.7 -45.4 48 48 A K S S+ 0 0 128 -2,-0.3 2,-0.5 9,-0.2 10,-0.1 0.350 77.6 88.9-109.7 0.9 33.8 13.0 -46.2 49 49 A Y E +E 57 0B 41 8,-0.6 8,-3.0 329,-0.1 2,-0.3 -0.881 51.5 172.3-105.2 129.8 30.5 12.9 -44.2 50 50 A F E -Ef 56 378B 83 327,-1.4 329,-2.2 -2,-0.5 -10,-0.0 -0.988 29.9-121.0-135.2 142.6 27.2 13.8 -45.9 51 51 A D E > - f 0 379B 7 4,-2.9 3,-2.3 -2,-0.3 329,-0.2 -0.226 47.4 -90.2 -72.4 173.5 23.6 13.5 -44.8 52 52 A I T 3 S+ 0 0 4 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.730 128.2 55.3 -62.6 -21.2 21.2 11.4 -46.9 53 53 A Y T 3 S- 0 0 144 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.321 123.7-101.1 -91.6 4.9 20.3 14.5 -49.1 54 54 A G S < S+ 0 0 50 -3,-2.3 -2,-0.1 1,-0.3 -5,-0.0 0.648 72.6 147.2 83.1 17.4 24.0 15.2 -50.0 55 55 A K - 0 0 96 -4,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.741 52.7-110.5 -87.1 132.5 24.5 18.0 -47.5 56 56 A P E - E 0 50B 8 0, 0.0 -15,-2.1 0, 0.0 2,-0.3 -0.361 37.1-168.0 -66.4 136.9 28.1 18.2 -46.0 57 57 A C E -CE 40 49B 0 -8,-3.0 -8,-0.6 -17,-0.3 2,-0.4 -0.922 15.2-140.8-126.8 148.9 28.4 17.3 -42.3 58 58 A T E -C 39 0B 41 -19,-2.8 -19,-1.8 -2,-0.3 2,-0.3 -0.908 24.3-123.4-108.1 140.1 31.2 17.7 -39.7 59 59 A R E -C 38 0B 115 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.633 17.0-158.3 -82.4 136.1 31.9 15.0 -37.2 60 60 A K E -C 37 0B 85 -23,-3.0 -23,-2.0 -2,-0.3 2,-0.5 -0.952 6.9-159.8-117.6 108.7 31.8 15.8 -33.5 61 61 A L E -C 36 0B 101 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.778 11.6-150.6 -91.0 126.0 33.8 13.4 -31.3 62 62 A F - 0 0 25 -27,-2.5 3,-0.1 -2,-0.5 4,-0.0 -0.754 20.5-132.3-105.9 146.2 32.8 13.4 -27.6 63 63 A A S S- 0 0 63 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.766 90.4 -9.5 -62.1 -27.9 34.8 12.6 -24.6 64 64 A N S > S- 0 0 44 -29,-0.1 4,-1.6 -30,-0.1 3,-0.2 -0.969 75.7 -95.5-162.6 169.8 32.0 10.4 -23.3 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.0 -2,-0.3 5,-0.1 0.800 118.2 57.9 -67.3 -31.9 28.4 9.4 -23.9 66 66 A R H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 104.5 52.0 -63.8 -40.0 27.0 11.8 -21.4 67 67 A D H > S+ 0 0 65 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.947 108.1 51.9 -58.9 -47.3 28.6 14.7 -23.3 68 68 A A H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.900 110.9 47.4 -55.7 -46.0 27.0 13.5 -26.5 69 69 A S H X S+ 0 0 46 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.898 111.2 50.0 -62.2 -45.4 23.6 13.4 -24.9 70 70 A Q H X S+ 0 0 95 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.802 107.2 55.9 -64.8 -29.8 24.0 16.9 -23.4 71 71 A W H X S+ 0 0 25 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 103.0 54.5 -68.5 -41.0 25.0 18.2 -26.8 72 72 A I H X S+ 0 0 33 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.909 108.3 49.9 -56.8 -44.1 21.8 16.9 -28.3 73 73 A K H X S+ 0 0 121 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.875 109.4 50.6 -64.0 -39.4 19.9 18.9 -25.7 74 74 A R H X S+ 0 0 134 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.861 106.8 54.7 -66.9 -34.2 21.8 22.0 -26.5 75 75 A M H X>S+ 0 0 17 -4,-2.2 5,-2.8 2,-0.2 4,-2.0 0.797 108.2 49.6 -69.8 -30.1 21.1 21.6 -30.2 76 76 A E H <5S+ 0 0 139 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.939 110.0 49.9 -69.1 -49.5 17.4 21.5 -29.4 77 77 A D H <5S+ 0 0 136 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.751 115.5 44.4 -60.5 -28.6 17.7 24.7 -27.3 78 78 A I H <5S- 0 0 119 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.850 114.3-118.7 -81.9 -39.2 19.5 26.4 -30.1 79 79 A G T <5 + 0 0 64 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.688 67.8 123.8 106.3 29.0 17.1 25.1 -32.8 80 80 A L < - 0 0 103 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.2 -0.911 64.6 -99.4-124.4 149.1 19.4 23.0 -35.0 81 81 A E - 0 0 36 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.419 24.2-156.3 -67.7 130.5 19.5 19.4 -36.2 82 82 A A - 0 0 6 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.1 -0.933 23.5-160.7-106.3 106.0 21.8 17.0 -34.3 83 83 A L B +D 38 0B 1 -45,-2.5 -45,-2.5 -2,-0.7 2,-0.1 -0.429 36.0 49.9 -92.2 159.7 22.5 14.2 -36.7 84 84 A G S S- 0 0 4 296,-2.1 2,-0.9 -47,-0.2 -47,-0.1 -0.333 93.5 -33.4 110.4 174.9 23.7 10.6 -36.3 85 85 A M - 0 0 5 -49,-0.2 6,-0.1 1,-0.2 -49,-0.1 -0.566 46.2-178.5 -76.3 106.1 22.9 7.5 -34.2 86 86 A D + 0 0 80 -2,-0.9 2,-1.2 1,-0.1 -1,-0.2 0.594 68.2 83.2 -80.8 -15.5 21.8 8.7 -30.8 87 87 A D S >> S- 0 0 27 1,-0.2 3,-1.4 -3,-0.0 4,-1.3 -0.767 71.0-166.7 -87.3 93.2 21.4 5.1 -29.5 88 88 A F H 3> S+ 0 0 2 -2,-1.2 4,-2.3 1,-0.3 -1,-0.2 0.732 78.0 59.7 -63.8 -28.1 25.1 4.9 -28.7 89 89 A K H 3> S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.799 103.5 52.2 -71.3 -27.2 25.2 1.1 -28.2 90 90 A L H <> S+ 0 0 2 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.855 110.8 48.2 -70.0 -37.4 24.0 0.6 -31.8 91 91 A A H X S+ 0 0 11 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.883 110.6 51.7 -68.5 -39.0 26.8 2.9 -32.9 92 92 A Y H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.938 110.7 47.8 -59.0 -49.1 29.2 0.9 -30.7 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.878 111.2 51.3 -60.1 -39.6 28.0 -2.4 -32.3 94 94 A S H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.896 114.0 43.5 -65.7 -43.2 28.4 -0.9 -35.8 95 95 A D H < S+ 0 0 82 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.887 117.6 44.7 -65.9 -42.8 32.0 0.2 -35.0 96 96 A T H < S+ 0 0 45 -4,-2.8 2,-0.5 1,-0.3 -2,-0.2 0.854 120.9 38.0 -76.3 -34.0 33.0 -3.0 -33.3 97 97 A Y < + 0 0 2 -4,-2.4 2,-1.2 -5,-0.2 -1,-0.3 -0.631 66.9 163.7-118.9 70.3 31.5 -5.4 -35.9 98 98 A N + 0 0 94 -3,-0.5 2,-0.3 -2,-0.5 -4,-0.1 -0.225 59.8 59.7 -84.9 45.1 32.2 -3.5 -39.2 99 99 A Y S S- 0 0 58 -2,-1.2 2,-0.5 -5,-0.0 -2,-0.0 -0.932 103.5 -70.2-155.9 170.4 31.5 -6.7 -41.2 100 100 A E - 0 0 135 -2,-0.3 2,-0.4 1,-0.1 250,-0.1 -0.633 59.5-119.6 -70.5 122.0 28.6 -9.2 -41.9 101 101 A I - 0 0 14 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.495 25.4-169.0 -72.6 122.3 28.2 -11.1 -38.6 102 102 A K - 0 0 124 -2,-0.4 2,-0.3 -99,-0.2 -100,-0.1 -0.971 18.0-171.4-102.5 115.0 28.7 -14.9 -38.8 103 103 A Y - 0 0 51 -2,-0.6 2,-0.5 -99,-0.0 3,-0.1 -0.748 21.1-143.7-108.6 156.7 27.5 -16.2 -35.5 104 104 A D > - 0 0 53 -2,-0.3 3,-2.5 1,-0.1 4,-0.4 -0.912 6.6-160.4-122.4 100.4 27.8 -19.8 -34.0 105 105 A H G > S+ 0 0 119 -2,-0.5 3,-1.1 1,-0.3 5,-0.1 0.716 86.9 68.7 -54.2 -26.6 24.6 -20.6 -32.1 106 106 A T G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.641 98.5 52.3 -70.5 -14.1 26.4 -23.4 -30.2 107 107 A K G < S+ 0 0 74 -3,-2.5 2,-0.6 2,-0.1 -1,-0.3 0.528 91.8 90.1 -93.3 -11.2 28.5 -20.7 -28.4 108 108 A I S < S- 0 0 1 -3,-1.1 2,-0.9 -4,-0.4 33,-0.0 -0.788 76.6-134.7 -93.8 123.2 25.4 -18.8 -27.3 109 109 A R - 0 0 32 -2,-0.6 102,-2.7 100,-0.2 103,-1.8 -0.672 23.5-172.5 -81.7 106.4 24.0 -19.8 -23.9 110 110 A V E -g 212 0C 20 -2,-0.9 31,-1.9 101,-0.2 2,-0.5 -0.893 5.6-161.1-101.6 123.6 20.2 -20.1 -24.3 111 111 A A E -gH 213 140C 0 101,-3.1 103,-3.4 -2,-0.5 2,-0.5 -0.917 10.7-172.9-111.8 129.3 18.4 -20.7 -21.0 112 112 A N E +gH 214 139C 9 27,-2.0 27,-3.6 -2,-0.5 2,-0.3 -0.987 22.7 161.1-117.1 117.7 14.9 -22.1 -20.6 113 113 A F E - 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