==== 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 4FJI . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,J.WANG,W.H.KONIGSBERG . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 643 71.2 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 . 5 0.6 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 . 0 0.0 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 . 73 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 34.1 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 2 0 2 1 4 1 2 0 0 0 0 0 0 0 0 0 0 1 0 1 2 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 . 5 5 3 2 4 1 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 5 0 0 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 0 101 0, 0.0 2,-0.3 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 175.7 36.5 -20.2 31.8 2 2 A K - 0 0 131 100,-0.1 2,-0.1 1,-0.1 18,-0.0 -0.718 360.0-113.3 -83.6 139.7 35.2 -16.7 31.1 3 3 A E + 0 0 58 -2,-0.3 2,-0.3 100,-0.1 99,-0.2 -0.355 36.1 179.7 -72.6 148.2 33.9 -14.8 34.2 4 4 A F E -A 20 0A 0 16,-1.5 16,-2.6 97,-0.1 2,-0.1 -0.988 25.9-109.6-147.8 150.6 30.3 -13.9 34.7 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.390 17.6-172.5 -76.0 153.7 28.2 -12.2 37.3 6 6 A L E S- 0 0 0 12,-3.1 349,-0.4 1,-0.4 2,-0.3 0.743 72.6 -6.4-103.4 -60.8 25.7 -13.8 39.6 7 7 A T E -A 18 0A 2 11,-1.5 11,-2.1 347,-0.1 -1,-0.4 -0.980 57.6-162.5-138.4 151.9 24.2 -10.8 41.3 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 12.2 173.8-136.7 142.2 24.8 -7.0 41.4 9 9 A E E -A 16 0A 11 7,-2.2 7,-2.6 -2,-0.4 2,-0.5 -0.975 25.6-135.5-141.2 153.0 23.6 -4.4 43.9 10 10 A Q E +A 15 0A 62 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.967 24.3 172.1-111.5 122.7 24.1 -0.7 44.7 11 11 A I E > -A 14 0A 38 3,-3.2 3,-2.1 -2,-0.5 2,-0.1 -0.905 63.3 -60.0-132.9 101.1 24.7 0.2 48.3 12 12 A G T 3 S- 0 0 28 -2,-0.4 -1,-0.1 1,-0.3 53,-0.0 -0.411 119.5 -17.3 56.9-128.2 25.6 3.9 48.8 13 13 A D T 3 S+ 0 0 44 -2,-0.1 20,-0.7 52,-0.1 2,-0.4 0.296 123.8 94.3 -88.9 10.4 28.9 4.5 46.9 14 14 A S E < -AB 11 32A 18 -3,-2.1 -3,-3.2 18,-0.2 2,-0.5 -0.861 61.5-152.7-107.7 133.5 29.5 0.8 46.7 15 15 A I E -AB 10 31A 1 16,-2.8 16,-3.2 -2,-0.4 2,-0.5 -0.916 16.5-158.0 -93.3 127.8 28.7 -1.8 44.0 16 16 A F E +AB 9 30A 33 -7,-2.6 -7,-2.2 -2,-0.5 2,-0.4 -0.967 16.5 178.8-108.6 119.9 28.3 -5.2 45.6 17 17 A E E -AB 8 29A 0 12,-2.0 12,-1.6 -2,-0.5 2,-0.4 -0.987 22.0-161.9-129.7 128.3 28.7 -8.1 43.2 18 18 A R E +AB 7 28A 3 -11,-2.1 -12,-3.1 -2,-0.4 -11,-1.5 -0.867 33.3 158.8 -96.1 138.4 28.6 -11.9 43.5 19 19 A Y E -AB 5 27A 17 8,-2.8 8,-3.2 -2,-0.4 2,-0.5 -0.949 44.4-111.9-150.4 172.6 30.3 -13.6 40.6 20 20 A I E -AB 4 26A 2 -16,-2.6 -16,-1.5 -2,-0.3 6,-0.2 -0.964 39.0-147.2-107.0 129.8 32.0 -16.7 39.2 21 21 A D > - 0 0 11 4,-2.7 3,-1.9 -2,-0.5 -17,-0.0 -0.112 33.8 -84.0 -89.6-171.5 35.7 -16.3 38.5 22 22 A S T 3 S+ 0 0 61 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.703 130.0 52.4 -71.2 -20.7 38.1 -17.8 35.9 23 23 A N T 3 S- 0 0 122 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.348 120.0-112.1 -91.3 3.1 38.6 -20.9 38.0 24 24 A G S < S+ 0 0 9 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.737 72.5 138.0 71.6 24.0 34.8 -21.3 38.2 25 25 A R - 0 0 163 1,-0.0 -4,-2.7 0, 0.0 2,-0.3 -0.766 58.5-110.4 -96.0 145.6 34.7 -20.5 41.9 26 26 A E E +B 20 0A 71 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.625 45.2 171.7 -73.6 134.8 32.0 -18.3 43.5 27 27 A R E -B 19 0A 116 -8,-3.2 -8,-2.8 -2,-0.3 2,-0.3 -0.893 22.2-151.6-138.9 161.6 33.4 -14.9 44.8 28 28 A T E +B 18 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.943 15.4 175.3-129.6 156.3 32.1 -11.6 46.2 29 29 A R E -B 17 0A 71 -12,-1.6 -12,-2.0 -2,-0.3 2,-0.5 -0.963 25.2-138.0-157.7 146.9 33.7 -8.1 46.0 30 30 A E E -B 16 0A 120 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.947 26.7-164.0-105.3 123.7 32.8 -4.6 47.0 31 31 A V E -B 15 0A 44 -16,-3.2 -16,-2.8 -2,-0.5 2,-1.7 -0.937 24.8-140.3-119.8 126.0 33.7 -1.9 44.4 32 32 A E E -B 14 0A 152 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.632 39.0-151.5 -74.7 85.8 34.0 1.9 44.8 33 33 A Y - 0 0 20 -2,-1.7 32,-0.1 -20,-0.7 59,-0.0 -0.486 13.0-155.5 -78.9 128.4 32.4 2.4 41.4 34 34 A K - 0 0 114 -2,-0.3 29,-0.1 30,-0.1 2,-0.1 -0.851 21.3-165.1-104.1 97.6 33.4 5.5 39.5 35 35 A P - 0 0 1 0, 0.0 27,-3.0 0, 0.0 2,-0.3 -0.359 7.2-146.3 -83.9 158.3 30.5 6.2 37.1 36 36 A S E +C 61 0B 27 25,-0.2 2,-0.3 49,-0.1 25,-0.2 -0.942 15.2 176.9-121.8 147.1 30.3 8.6 34.1 37 37 A L E -C 60 0B 2 23,-1.8 23,-3.0 -2,-0.3 2,-0.3 -0.828 20.7-129.9-133.9 176.3 27.5 10.6 32.7 38 38 A F E -CD 59 83B 28 45,-2.5 45,-2.4 -2,-0.3 2,-0.3 -0.931 13.5-166.1-135.7 152.3 27.5 13.1 29.8 39 39 A A E -C 58 0B 10 19,-1.6 19,-2.9 -2,-0.3 43,-0.1 -0.986 38.5 -97.8-134.5 146.1 26.5 16.6 28.8 40 40 A H E -C 57 0B 81 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.399 45.1-171.1 -59.8 134.5 26.2 18.2 25.4 41 41 A C - 0 0 20 15,-1.8 2,-0.1 4,-0.1 -1,-0.0 -0.699 30.2 -82.7-118.2 174.5 29.4 20.2 24.6 42 42 A P > - 0 0 74 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.460 38.0-111.7 -77.4 157.9 30.1 22.6 21.7 43 43 A E T 3 S+ 0 0 141 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.815 116.8 65.6 -55.6 -34.5 31.2 21.4 18.3 44 44 A S T 3 S+ 0 0 113 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.627 81.5 96.2 -61.8 -15.0 34.7 22.9 18.9 45 45 A Q S < S- 0 0 100 -3,-2.3 2,-0.4 11,-0.0 -4,-0.1 -0.731 75.8-139.8 -84.1 111.9 35.1 20.4 21.7 46 46 A A + 0 0 105 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.615 40.5 147.9 -74.9 122.9 37.0 17.4 20.4 47 47 A T - 0 0 42 -2,-0.4 11,-0.1 11,-0.1 3,-0.0 -0.948 54.6-139.7-148.5 163.2 35.5 14.1 21.8 48 48 A K S S+ 0 0 122 -2,-0.3 2,-0.6 9,-0.1 10,-0.1 0.388 81.6 92.9 -99.2 -2.9 34.8 10.4 21.0 49 49 A Y + 0 0 45 8,-0.5 8,-2.8 329,-0.1 2,-0.3 -0.832 48.7 169.7-103.5 123.8 31.4 10.7 22.6 50 50 A F E -Ef 56 378C 80 327,-1.2 329,-2.6 -2,-0.6 2,-0.1 -0.945 30.1-125.2-126.2 145.4 28.3 11.4 20.6 51 51 A D E > - f 0 379C 9 4,-3.1 3,-2.0 -2,-0.3 329,-0.2 -0.307 46.4 -90.3 -78.1 177.0 24.5 11.3 21.4 52 52 A I T 3 S+ 0 0 8 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.707 128.8 54.7 -65.7 -19.0 22.3 9.2 19.2 53 53 A Y T 3 S- 0 0 136 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.186 123.4-103.9 -98.2 14.0 21.6 12.2 17.0 54 54 A G S < S+ 0 0 44 -3,-2.0 -2,-0.1 1,-0.2 -5,-0.0 0.573 73.9 142.4 75.6 12.3 25.3 12.7 16.4 55 55 A K - 0 0 117 1,-0.1 -4,-3.1 -15,-0.0 -1,-0.2 -0.719 54.6-111.1 -85.9 132.5 25.6 15.7 18.8 56 56 A P B -E 50 0C 6 0, 0.0 -15,-1.8 0, 0.0 2,-0.3 -0.306 34.0-169.3 -67.5 142.0 28.9 15.7 20.7 57 57 A C E -C 40 0B 0 -8,-2.8 -8,-0.5 -17,-0.3 2,-0.4 -0.899 16.1-133.3-124.4 161.1 29.0 15.2 24.5 58 58 A T E -C 39 0B 44 -19,-2.9 -19,-1.6 -2,-0.3 2,-0.3 -0.888 26.0-120.2-111.4 140.7 31.6 15.5 27.1 59 59 A R E -C 38 0B 110 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.632 17.1-159.1 -84.5 140.0 32.3 12.8 29.7 60 60 A K E -C 37 0B 88 -23,-3.0 -23,-1.8 -2,-0.3 2,-0.6 -0.967 6.4-162.0-119.1 108.0 31.9 13.6 33.4 61 61 A L E -C 36 0B 103 -2,-0.5 2,-0.3 -25,-0.2 -25,-0.2 -0.829 13.3-151.5 -90.2 119.1 33.8 11.0 35.5 62 62 A F - 0 0 23 -27,-3.0 3,-0.1 -2,-0.6 6,-0.0 -0.696 19.9-135.0 -98.0 149.3 32.5 11.1 39.1 63 63 A A S S- 0 0 76 -2,-0.3 2,-0.3 -29,-0.1 -1,-0.1 0.751 89.4 -8.0 -69.0 -23.7 34.5 10.3 42.2 64 64 A N S > S- 0 0 36 -29,-0.1 4,-1.0 -30,-0.1 -30,-0.1 -0.927 75.7 -96.5-157.0-176.4 31.5 8.3 43.4 65 65 A M H > S+ 0 0 0 -2,-0.3 4,-1.9 2,-0.2 5,-0.1 0.815 116.5 55.4 -81.1 -34.7 27.8 7.4 42.7 66 66 A R H > S+ 0 0 153 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 106.5 53.2 -62.7 -44.4 26.2 10.0 45.0 67 67 A D H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 108.2 50.4 -54.7 -42.4 28.2 12.7 43.2 68 68 A A H X S+ 0 0 0 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.897 111.5 48.5 -63.7 -39.5 26.8 11.5 39.9 69 69 A S H X S+ 0 0 52 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.858 110.5 48.8 -70.5 -40.9 23.2 11.5 41.3 70 70 A Q H X S+ 0 0 118 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.839 107.1 56.8 -70.0 -32.3 23.5 15.0 42.7 71 71 A W H X S+ 0 0 24 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.906 103.8 54.1 -63.4 -41.7 24.9 16.3 39.4 72 72 A I H X S+ 0 0 39 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.915 108.7 49.0 -53.7 -46.5 21.8 14.9 37.7 73 73 A K H X S+ 0 0 87 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.894 110.7 49.4 -61.9 -44.5 19.7 17.0 40.2 74 74 A R H X S+ 0 0 131 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.857 109.1 52.8 -64.2 -36.2 21.7 20.1 39.5 75 75 A M H X>S+ 0 0 16 -4,-2.3 4,-2.4 2,-0.2 5,-2.3 0.891 109.6 48.7 -66.3 -40.9 21.3 19.6 35.8 76 76 A E H <5S+ 0 0 125 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.948 109.7 52.7 -57.5 -49.5 17.6 19.4 36.3 77 77 A D H <5S+ 0 0 102 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.708 113.4 44.1 -57.2 -27.1 17.8 22.6 38.4 78 78 A I H <5S- 0 0 121 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.804 114.0-116.9 -88.9 -33.8 19.6 24.3 35.5 79 79 A G T <5S+ 0 0 63 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.725 70.1 123.9 100.9 30.9 17.3 23.0 32.7 80 80 A L < - 0 0 107 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.2 -0.957 64.5-100.7-128.1 145.4 19.8 20.8 30.8 81 81 A E - 0 0 34 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.304 22.7-153.5 -66.3 135.4 19.9 17.2 29.8 82 82 A A - 0 0 5 301,-0.1 301,-0.2 -43,-0.1 -43,-0.2 -0.928 24.1-162.4-108.1 103.5 22.0 14.7 31.8 83 83 A L B +D 38 0B 0 -45,-2.4 -45,-2.5 -2,-0.7 2,-0.1 -0.404 37.0 53.6 -90.6 164.4 22.9 11.9 29.4 84 84 A G S S- 0 0 6 296,-2.1 2,-0.8 -47,-0.2 -47,-0.1 -0.319 95.5 -34.2 105.1 174.3 24.1 8.3 30.0 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.575 47.9-176.6 -76.5 108.1 23.1 5.3 32.1 86 86 A D + 0 0 82 -2,-0.8 2,-0.9 1,-0.1 -1,-0.2 0.563 69.3 78.6 -82.2 -15.9 21.6 6.6 35.3 87 87 A D S >> S- 0 0 20 1,-0.1 4,-1.2 2,-0.0 3,-1.1 -0.842 72.7-163.5 -90.2 99.6 21.1 3.1 36.7 88 88 A F H 3> S+ 0 0 5 -2,-0.9 4,-3.1 1,-0.3 -1,-0.1 0.726 78.9 62.0 -67.2 -26.7 24.7 2.5 37.8 89 89 A K H 3> S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.863 104.0 53.2 -68.1 -27.7 24.6 -1.2 38.3 90 90 A L H <> S+ 0 0 3 -3,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.929 111.2 44.8 -67.8 -43.1 23.8 -1.5 34.6 91 91 A A H X S+ 0 0 12 -4,-1.2 4,-3.1 2,-0.2 5,-0.2 0.961 112.0 54.2 -63.4 -46.9 26.8 0.7 33.7 92 92 A Y H X S+ 0 0 9 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.926 111.1 43.5 -50.5 -55.2 28.9 -1.3 36.1 93 93 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.889 112.7 53.5 -59.0 -41.6 28.0 -4.7 34.5 94 94 A S H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 113.7 42.8 -60.5 -43.1 28.5 -3.1 31.1 95 95 A D H >< S+ 0 0 89 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.894 118.4 44.1 -67.9 -42.4 32.0 -2.0 32.1 96 96 A T H 3< S+ 0 0 45 -4,-3.0 2,-0.4 1,-0.2 -2,-0.2 0.841 121.7 36.5 -74.5 -33.0 32.9 -5.2 33.9 97 97 A Y T 3< + 0 0 2 -4,-2.8 2,-1.6 -5,-0.2 -1,-0.2 -0.597 64.9 163.1-123.5 67.1 31.6 -7.6 31.2 98 98 A N < + 0 0 78 -3,-0.5 2,-0.3 -2,-0.4 -4,-0.1 -0.466 58.0 62.7 -87.4 66.7 32.3 -6.0 27.9 99 99 A Y S S- 0 0 66 -2,-1.6 2,-0.5 -5,-0.0 -2,-0.0 -0.928 104.2 -67.5-170.8 164.8 31.8 -9.2 25.9 100 100 A E - 0 0 159 -2,-0.3 2,-0.2 1,-0.1 250,-0.1 -0.547 59.8-124.6 -66.7 112.7 29.0 -11.7 25.1 101 101 A I - 0 0 15 -2,-0.5 2,-0.5 248,-0.3 -97,-0.1 -0.447 26.4-170.2 -68.3 125.7 28.4 -13.3 28.4 102 102 A K - 0 0 148 -99,-0.2 2,-0.3 -2,-0.2 -100,-0.1 -0.983 14.6-169.0-114.3 118.0 28.7 -17.1 28.3 103 103 A Y - 0 0 48 -2,-0.5 2,-0.5 243,-0.0 -100,-0.1 -0.715 21.9-140.9-111.1 156.3 27.5 -18.6 31.6 104 104 A D > - 0 0 52 -2,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.958 9.0-163.6-117.4 111.2 27.7 -22.1 33.2 105 105 A H G > S+ 0 0 120 -2,-0.5 3,-0.8 1,-0.3 5,-0.1 0.691 85.4 69.7 -70.6 -20.2 24.4 -22.9 35.0 106 106 A T G 3 S+ 0 0 81 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.738 99.9 51.0 -69.2 -18.4 26.0 -25.7 36.9 107 107 A K G < S+ 0 0 72 -3,-1.6 2,-0.6 2,-0.1 -1,-0.2 0.519 91.4 91.6 -91.2 -11.2 28.0 -23.0 38.8 108 108 A I S < S- 0 0 0 -3,-0.8 2,-0.8 -4,-0.3 33,-0.0 -0.778 77.1-132.6 -91.6 123.1 24.9 -20.9 39.7 109 109 A R - 0 0 38 -2,-0.6 102,-2.8 100,-0.2 103,-2.2 -0.621 24.9-172.8 -80.3 111.2 23.3 -21.8 43.0 110 110 A V E -g 212 0D 24 -2,-0.8 31,-2.1 101,-0.2 2,-0.4 -0.910 4.4-163.4-108.3 117.0 19.5 -22.2 42.5 111 111 A A E -gH 213 140D 0 101,-2.9 103,-3.1 -2,-0.6 2,-0.5 -0.849 9.4-173.7-105.6 133.7 17.5 -22.7 45.6 112 112 A N E +gH 214 139D 4 27,-2.2 27,-4.2 -2,-0.4 2,-0.3 -0.992 22.1 157.7-126.2 122.1 14.0 -24.0 45.7 113 113 A F E - 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