==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, TRANSFERASE 05-DEC-12 4I9L . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR A.JACEWICZ,A.TRZEMECKA,K.E.GUJA,D.PLOCHOCKA,E.YAKUBOVSKAYA,A . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 619 68.5 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 . 116 12.8 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 . 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 . 64 7.1 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 . 304 33.7 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 3 0 3 2 3 1 0 2 1 4 2 1 0 0 0 0 0 1 0 0 0 0 1 0 1 1 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 . 4 2 4 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 . 2 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 0 167 0, 0.0 2,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -10.0 26.9 -51.2 -40.9 2 2 A K - 0 0 128 18,-0.1 18,-0.1 1,-0.0 2,-0.0 0.583 360.0-128.9 -81.9 160.2 29.6 -50.6 -39.6 3 3 A E - 0 0 49 -2,-0.1 2,-0.3 100,-0.1 99,-0.2 -0.319 26.5-176.1 -51.7 145.4 30.3 -53.4 -37.2 4 4 A F E -A 20 0A 8 16,-1.3 16,-2.2 97,-0.1 2,-0.2 -0.943 24.5-111.1-135.7 166.9 31.3 -52.5 -33.6 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.490 18.5-171.5 -89.5 162.0 32.4 -54.7 -30.7 6 6 A L E S- 0 0 1 12,-4.1 349,-0.4 1,-0.5 2,-0.3 0.687 73.9 -8.4-112.0 -56.3 30.4 -55.4 -27.5 7 7 A T E -A 18 0A 1 11,-1.2 11,-2.5 347,-0.1 -1,-0.5 -0.977 59.8-167.0-138.4 152.6 32.9 -57.3 -25.4 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 9.3 177.0-139.5 145.0 36.4 -58.8 -26.1 9 9 A E E -A 16 0A 14 7,-1.8 7,-2.6 -2,-0.3 2,-0.7 -0.991 26.2-129.5-145.2 153.0 38.4 -61.3 -24.0 10 10 A Q E +A 15 0A 64 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.877 29.3 167.4-109.7 109.4 41.7 -63.2 -24.3 11 11 A I E > -A 14 0A 39 3,-1.9 3,-1.5 -2,-0.7 2,-0.2 -0.912 63.8 -52.6-119.7 107.4 41.5 -66.9 -23.6 12 12 A G T 3 S- 0 0 55 -2,-0.5 53,-0.0 1,-0.2 0, 0.0 -0.493 118.7 -21.2 65.9-133.3 44.6 -68.9 -24.6 13 13 A D T 3 S+ 0 0 35 -2,-0.2 2,-0.4 52,-0.1 -1,-0.2 0.256 123.1 88.4 -88.3 13.4 45.6 -68.1 -28.2 14 14 A S E < -A 11 0A 15 -3,-1.5 -3,-1.9 18,-0.2 2,-0.5 -0.877 64.9-144.9-120.3 143.0 42.1 -66.9 -29.1 15 15 A I E -AB 10 31A 0 16,-2.5 16,-2.6 -2,-0.4 2,-0.6 -0.918 18.8-153.3 -98.5 127.1 40.3 -63.6 -28.9 16 16 A F E -AB 9 30A 32 -7,-2.6 -7,-1.8 -2,-0.5 2,-0.4 -0.927 18.6-175.7-103.8 122.8 36.6 -64.0 -28.0 17 17 A E E -AB 8 29A 0 12,-2.6 12,-1.4 -2,-0.6 2,-0.4 -0.930 24.0-164.1-126.7 139.2 34.4 -61.2 -29.3 18 18 A R E +AB 7 28A 3 -11,-2.5 -12,-4.1 -2,-0.4 -11,-1.2 -0.977 34.9 155.4-112.1 133.7 30.8 -60.3 -29.0 19 19 A Y E -AB 5 27A 23 8,-2.6 8,-4.2 -2,-0.4 2,-0.5 -0.975 46.8-113.8-158.7 160.0 29.9 -57.7 -31.7 20 20 A I E -AB 4 26A 5 -16,-2.2 -16,-1.3 -2,-0.3 6,-0.2 -0.901 43.4-145.6-101.7 130.2 27.1 -56.2 -33.7 21 21 A D > - 0 0 13 4,-2.3 3,-1.6 -2,-0.5 -1,-0.1 -0.074 31.1 -80.9 -91.7-172.2 27.5 -57.1 -37.4 22 22 A S T 3 S+ 0 0 66 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.895 131.5 48.1 -51.0 -47.1 26.9 -55.4 -40.8 23 23 A N T 3 S- 0 0 145 2,-0.1 -1,-0.3 1,-0.0 -20,-0.0 0.445 120.2-111.5 -77.5 -1.8 23.2 -56.4 -40.6 24 24 A G S < S+ 0 0 14 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.754 73.1 134.6 76.4 27.3 23.0 -55.1 -37.1 25 25 A R - 0 0 172 1,-0.0 -4,-2.3 0, 0.0 2,-0.3 -0.830 61.4-108.6-106.0 145.1 22.6 -58.5 -35.4 26 26 A E E +B 20 0A 72 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.559 47.8 172.1 -73.2 131.2 24.6 -59.6 -32.3 27 27 A R E -B 19 0A 85 -8,-4.2 -8,-2.6 -2,-0.3 2,-0.4 -0.872 26.0-143.3-134.0 172.2 27.2 -62.2 -33.0 28 28 A T E +B 18 0A 81 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.969 18.9 174.0-137.2 121.6 30.1 -64.0 -31.5 29 29 A R E -B 17 0A 66 -12,-1.4 -12,-2.6 -2,-0.4 2,-0.6 -0.917 23.8-143.7-124.1 155.3 33.4 -65.1 -33.1 30 30 A E E -B 16 0A 108 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.2 -0.936 23.2-168.2-117.7 107.6 36.6 -66.7 -31.8 31 31 A V E -B 15 0A 46 -16,-2.6 -16,-2.5 -2,-0.6 2,-2.1 -0.849 22.8-142.1-108.5 118.1 39.7 -65.3 -33.6 32 32 A E - 0 0 150 -2,-0.6 -18,-0.2 -18,-0.2 -19,-0.0 -0.487 37.2-151.8 -74.8 81.7 43.2 -66.8 -33.4 33 33 A Y - 0 0 21 -2,-2.1 32,-0.2 -20,-0.2 59,-0.0 -0.211 13.2-147.8 -71.2 142.6 44.9 -63.4 -33.3 34 34 A K - 0 0 111 30,-0.1 -1,-0.1 31,-0.1 29,-0.1 -0.807 21.7-159.8-113.7 90.5 48.4 -62.9 -34.7 35 35 A P - 0 0 2 0, 0.0 27,-2.9 0, 0.0 2,-0.4 -0.329 5.7-150.5 -74.4 149.3 50.1 -60.1 -32.6 36 36 A S E +C 61 0B 34 25,-0.2 2,-0.2 49,-0.1 25,-0.2 -0.957 14.5 179.7-115.1 137.8 53.1 -58.0 -33.7 37 37 A L E -C 60 0B 2 23,-2.2 23,-3.3 -2,-0.4 2,-0.3 -0.744 21.0-124.5-121.3 177.2 55.6 -56.5 -31.2 38 38 A F E -CD 59 83B 27 45,-2.2 45,-2.1 -2,-0.2 2,-0.4 -0.922 15.8-165.1-129.6 154.4 58.6 -54.5 -32.0 39 39 A A E -C 58 0B 8 19,-2.4 19,-3.1 -2,-0.3 43,-0.1 -0.993 33.8-101.8-133.5 142.0 62.4 -54.6 -31.3 40 40 A H E -C 57 0B 68 41,-0.5 17,-0.2 -2,-0.4 10,-0.0 -0.281 44.9-167.5 -53.5 147.3 65.0 -52.0 -31.6 41 41 A C - 0 0 17 15,-1.7 5,-0.1 1,-0.0 -1,-0.0 -0.934 24.6 -78.1-141.9 161.0 67.1 -52.5 -34.8 42 42 A P > - 0 0 51 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.190 43.1-104.7 -66.5 149.1 70.4 -51.2 -36.2 43 43 A E T 4 S+ 0 0 164 1,-0.2 3,-0.4 2,-0.2 -2,-0.0 0.812 123.4 46.2 -30.1 -44.6 70.9 -47.8 -37.9 44 44 A S T 4 S+ 0 0 83 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.913 88.9 76.4 -73.4 -48.2 71.0 -49.9 -41.1 45 45 A Q T 4 S- 0 0 118 -3,-0.4 -1,-0.2 11,-0.1 -2,-0.2 0.695 80.6-179.2 -47.8 -26.4 68.0 -52.3 -40.8 46 46 A A < + 0 0 67 -4,-0.9 2,-0.2 -3,-0.4 -2,-0.1 0.792 14.4 142.1 44.0 130.3 65.9 -49.2 -41.6 47 47 A T - 0 0 64 2,-0.1 -1,-0.1 11,-0.0 11,-0.1 -0.875 61.2 -78.6-172.2-164.3 62.1 -49.1 -41.9 48 48 A K S S+ 0 0 122 -2,-0.2 2,-0.4 9,-0.1 10,-0.1 0.554 95.1 91.5 -95.7 -10.6 59.0 -47.0 -41.1 49 49 A Y + 0 0 32 8,-0.5 8,-2.8 329,-0.1 2,-0.3 -0.730 45.2 165.5 -96.3 132.6 58.8 -47.8 -37.4 50 50 A F E -Ef 56 378C 79 327,-1.1 329,-1.9 -2,-0.4 -10,-0.0 -0.997 33.4-120.4-143.5 137.9 60.5 -45.7 -34.7 51 51 A D E > - f 0 379C 9 4,-2.9 3,-2.4 -2,-0.3 329,-0.2 -0.148 45.4 -92.5 -68.0 172.9 60.0 -45.7 -30.9 52 52 A I T 3 S+ 0 0 14 327,-0.9 -1,-0.1 1,-0.3 418,-0.1 0.674 127.9 60.1 -67.2 -16.0 59.0 -42.4 -29.3 53 53 A Y T 3 S- 0 0 129 2,-0.1 -1,-0.3 376,-0.0 -2,-0.1 0.433 121.5-107.3 -86.7 -0.5 62.6 -41.5 -28.8 54 54 A G S < S+ 0 0 50 -3,-2.4 -2,-0.1 1,-0.3 -5,-0.0 0.646 72.8 140.7 85.7 16.9 63.2 -41.7 -32.5 55 55 A K - 0 0 128 1,-0.1 -4,-2.9 -4,-0.0 -1,-0.3 -0.825 56.9-105.4 -97.6 135.5 65.1 -45.0 -32.5 56 56 A P B -E 50 0C 25 0, 0.0 -15,-1.7 0, 0.0 2,-0.4 -0.153 35.7-161.3 -64.7 145.7 64.4 -47.4 -35.4 57 57 A C E -C 40 0B 0 -8,-2.8 -8,-0.5 -17,-0.2 2,-0.4 -0.987 12.0-149.1-135.3 138.0 62.3 -50.5 -34.8 58 58 A T E -C 39 0B 34 -19,-3.1 -19,-2.4 -2,-0.4 2,-0.3 -0.870 26.3-124.9-105.6 136.4 61.8 -53.7 -36.6 59 59 A R E -C 38 0B 101 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.599 15.0-157.5 -89.0 137.5 58.4 -55.5 -36.4 60 60 A K E -C 37 0B 82 -23,-3.3 -23,-2.2 -2,-0.3 2,-0.5 -0.944 4.8-162.7-114.5 114.9 57.9 -59.1 -35.2 61 61 A L E -C 36 0B 95 -2,-0.5 -25,-0.2 -25,-0.2 2,-0.2 -0.867 16.9-147.3-100.3 126.1 54.7 -60.8 -36.3 62 62 A F - 0 0 25 -27,-2.9 3,-0.1 -2,-0.5 4,-0.0 -0.505 20.8-131.0 -99.6 159.1 53.9 -63.9 -34.2 63 63 A A S S- 0 0 70 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.796 90.6 -14.3 -72.1 -31.1 52.2 -67.2 -35.0 64 64 A N S > S- 0 0 21 -29,-0.1 4,-1.4 1,-0.1 -1,-0.2 -0.944 73.4 -95.6-160.7 177.5 50.0 -66.8 -31.9 65 65 A M H > S+ 0 0 0 -2,-0.3 4,-2.0 -32,-0.2 5,-0.2 0.877 116.6 59.9 -74.0 -36.4 49.6 -64.8 -28.7 66 66 A R H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 106.0 48.3 -58.9 -40.3 51.4 -67.4 -26.5 67 67 A D H > S+ 0 0 49 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.901 107.0 55.8 -65.6 -43.8 54.6 -67.1 -28.6 68 68 A A H X S+ 0 0 0 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.887 109.9 47.6 -54.7 -39.9 54.4 -63.3 -28.5 69 69 A S H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 109.6 50.4 -67.7 -50.0 54.4 -63.6 -24.7 70 70 A Q H X S+ 0 0 100 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.945 108.6 56.0 -48.5 -49.2 57.3 -66.1 -24.6 71 71 A W H X S+ 0 0 33 -4,-3.2 4,-3.3 1,-0.2 -1,-0.2 0.859 106.3 48.0 -56.0 -41.1 59.2 -63.6 -26.7 72 72 A I H X S+ 0 0 23 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.914 110.1 51.5 -66.9 -43.5 58.7 -60.7 -24.3 73 73 A K H X S+ 0 0 123 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.962 115.1 45.1 -54.3 -48.9 59.8 -62.8 -21.4 74 74 A R H X S+ 0 0 127 -4,-2.7 4,-2.3 1,-0.2 3,-0.3 0.951 111.2 49.8 -63.3 -57.5 62.9 -63.7 -23.4 75 75 A M H X>S+ 0 0 20 -4,-3.3 5,-2.1 1,-0.2 4,-2.1 0.902 115.2 45.1 -42.6 -49.6 63.7 -60.3 -24.7 76 76 A E H <5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 107.4 56.7 -80.2 -27.1 63.5 -58.9 -21.2 77 77 A D H <5S+ 0 0 103 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.915 109.7 46.7 -62.8 -47.3 65.5 -61.7 -19.5 78 78 A I H <5S- 0 0 123 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.956 123.3-106.6 -61.6 -45.3 68.4 -60.9 -21.9 79 79 A G T <5S+ 0 0 65 -4,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.265 74.4 137.1 132.1 -2.1 68.1 -57.2 -21.2 80 80 A L < - 0 0 92 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.3 -0.475 59.0-111.7 -77.5 142.3 66.5 -56.3 -24.5 81 81 A E - 0 0 67 -2,-0.2 2,-0.7 -3,-0.1 -41,-0.5 -0.595 23.8-154.7 -72.5 131.3 63.7 -53.9 -24.7 82 82 A A - 0 0 6 -2,-0.3 301,-0.2 -43,-0.1 -43,-0.2 -0.892 21.4-171.3-108.4 101.6 60.4 -55.5 -25.8 83 83 A L B +D 38 0B 1 -45,-2.1 -45,-2.2 -2,-0.7 2,-0.1 -0.397 31.7 55.6 -97.3 168.9 58.2 -52.7 -27.4 84 84 A G S S- 0 0 6 296,-2.3 2,-0.8 -47,-0.2 -47,-0.1 -0.267 93.9 -36.8 100.5 169.9 54.6 -52.6 -28.6 85 85 A M - 0 0 7 -49,-0.2 6,-0.1 1,-0.2 -49,-0.1 -0.542 47.3-176.4 -72.8 104.4 51.2 -53.2 -27.1 86 86 A D + 0 0 85 -2,-0.8 2,-0.9 1,-0.1 -1,-0.2 0.486 67.9 82.1 -85.8 -4.0 51.5 -56.2 -24.8 87 87 A D >> - 0 0 22 1,-0.2 4,-1.4 2,-0.0 3,-0.7 -0.868 67.3-167.5 -94.9 101.6 47.8 -56.2 -24.0 88 88 A F H 3> S+ 0 0 4 -2,-0.9 4,-3.2 1,-0.3 5,-0.2 0.765 79.1 66.5 -67.5 -26.7 46.7 -58.1 -27.1 89 89 A K H 3> S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.939 103.8 45.6 -54.1 -49.8 43.0 -57.3 -26.6 90 90 A L H <> S+ 0 0 3 -3,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.874 112.9 50.6 -65.1 -35.7 43.8 -53.6 -27.3 91 91 A A H X S+ 0 0 10 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.903 110.6 50.1 -67.9 -38.8 45.9 -54.6 -30.3 92 92 A Y H X S+ 0 0 7 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.966 112.6 45.3 -60.5 -52.7 43.0 -56.8 -31.6 93 93 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.884 111.6 53.9 -58.9 -39.5 40.5 -54.0 -31.2 94 94 A S H < S+ 0 0 2 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.877 115.7 38.5 -63.9 -38.7 42.9 -51.5 -32.8 95 95 A D H >< S+ 0 0 69 -4,-2.0 3,-0.9 -3,-0.2 -2,-0.2 0.924 118.6 46.5 -77.8 -47.1 43.3 -53.7 -35.8 96 96 A T H 3< S+ 0 0 42 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.824 121.8 36.8 -66.2 -30.9 39.7 -54.9 -36.1 97 97 A Y T 3< S+ 0 0 0 -4,-2.4 2,-2.2 -5,-0.3 -1,-0.3 -0.434 70.0 160.3-120.6 57.4 38.2 -51.4 -35.7 98 98 A N < + 0 0 116 -3,-0.9 2,-0.3 -2,-0.1 -4,-0.1 -0.229 59.7 54.2 -75.5 49.6 40.8 -49.4 -37.6 99 99 A Y S S- 0 0 52 -2,-2.2 2,-0.3 -5,-0.0 -3,-0.0 -0.953 106.0 -65.5-167.5 166.8 38.4 -46.4 -38.0 100 100 A E - 0 0 149 -2,-0.3 2,-0.5 1,-0.1 250,-0.1 -0.505 58.0-130.6 -65.4 126.1 36.2 -44.2 -35.8 101 101 A I - 0 0 15 -2,-0.3 2,-0.4 248,-0.3 -97,-0.1 -0.674 21.0-168.2 -87.3 127.0 33.6 -46.4 -34.3 102 102 A K - 0 0 162 -2,-0.5 2,-0.3 -99,-0.2 -100,-0.0 -0.937 15.0-167.5-109.8 138.2 30.0 -45.4 -34.6 103 103 A Y - 0 0 57 -2,-0.4 2,-0.7 -99,-0.0 3,-0.1 -0.884 24.6-135.1-130.0 155.3 27.6 -47.4 -32.4 104 104 A D >> - 0 0 64 -2,-0.3 3,-2.9 1,-0.2 4,-0.6 -0.871 13.8-160.9-112.4 95.9 23.9 -48.0 -32.0 105 105 A H G >4 S+ 0 0 103 -2,-0.7 3,-1.6 1,-0.3 -1,-0.2 0.821 87.5 63.9 -44.7 -38.4 23.1 -47.9 -28.3 106 106 A T G 34 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.682 97.1 55.5 -64.6 -19.7 19.8 -49.7 -28.9 107 107 A K G <4 S+ 0 0 78 -3,-2.9 2,-0.5 2,-0.1 -1,-0.3 0.622 91.4 88.1 -85.6 -15.3 21.5 -52.8 -30.2 108 108 A I S << S- 0 0 1 -3,-1.6 2,-0.8 -4,-0.6 -102,-0.0 -0.762 78.2-135.6 -90.3 120.3 23.6 -53.1 -26.9 109 109 A R - 0 0 32 -2,-0.5 102,-2.7 100,-0.2 103,-1.6 -0.676 20.7-170.5 -83.7 110.5 21.8 -55.0 -24.2 110 110 A V E -g 212 0D 20 -2,-0.8 31,-0.9 101,-0.2 2,-0.4 -0.877 5.2-160.5-104.8 105.9 22.1 -53.2 -20.9 111 111 A A E -gH 213 140D 0 101,-2.2 103,-3.1 -2,-0.7 2,-0.4 -0.719 8.0-174.9 -87.2 134.9 21.0 -55.3 -17.9 112 112 A N E +gH 214 139D 4 27,-2.3 27,-2.4 -2,-0.4 103,-0.2 -0.918 20.7 161.9-131.9 101.8 20.1 -53.4 -14.7 113 113 A F E - 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