==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 13-JAN-10 3LDS . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR M.HOGG,J.MIDKIFF,J.RUDNICKI,L REHA-KRANTZ,S.DOUBLIE,S.S.WALL . 903 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 70.2 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 . 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 . 70 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.9 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 4 2 0 3 3 2 1 1 1 2 3 2 0 0 0 0 0 0 1 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 . 4 4 3 3 3 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 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 0 200 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -20.6 37.1 -20.0 -34.6 2 2 A K - 0 0 119 100,-0.2 2,-0.1 19,-0.1 18,-0.1 -0.978 360.0-122.7-125.0 132.4 35.1 -16.8 -34.7 3 3 A E + 0 0 59 -2,-0.4 2,-0.3 100,-0.1 18,-0.2 -0.336 29.9 176.0 -72.5 143.2 33.8 -14.7 -31.8 4 4 A F E -A 20 0A 10 16,-1.6 16,-3.2 -2,-0.1 2,-0.1 -0.993 26.9-111.6-148.0 151.3 30.2 -13.8 -31.2 5 5 A Y E -A 19 0A 1 -2,-0.3 14,-0.3 14,-0.3 3,-0.1 -0.317 16.3-173.0 -79.5 158.8 28.1 -12.1 -28.5 6 6 A L E S- 0 0 1 12,-4.9 2,-0.3 1,-0.6 349,-0.3 0.674 74.8 -5.8-116.1 -46.5 25.6 -13.7 -26.2 7 7 A T E -A 18 0A 2 11,-1.9 11,-1.0 347,-0.1 -1,-0.6 -0.960 57.1-163.9-140.0 160.4 24.2 -10.6 -24.5 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 259,-0.3 -0.960 15.1 170.9-138.4 157.5 25.0 -6.9 -24.5 9 9 A E E -A 16 0A 12 7,-0.8 7,-2.6 -2,-0.3 2,-0.6 -0.907 24.8-136.5-172.5 132.9 23.7 -4.3 -21.9 10 10 A Q E +A 15 0A 72 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.881 22.0 169.5-105.5 115.7 24.3 -0.6 -21.0 11 11 A I E > -A 14 0A 49 3,-1.6 3,-1.7 -2,-0.6 2,-0.3 -0.956 67.7 -55.1-122.1 111.3 24.7 0.5 -17.4 12 12 A G T 3 S- 0 0 47 -2,-0.5 53,-0.0 1,-0.2 0, 0.0 -0.439 116.9 -20.8 60.5-118.7 25.9 4.1 -17.1 13 13 A D T 3 S+ 0 0 58 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.114 119.3 83.4-114.0 18.4 29.1 4.5 -19.1 14 14 A S E < -A 11 0A 16 -3,-1.7 -3,-1.6 18,-0.2 2,-0.5 -0.924 65.3-143.3-117.5 147.0 30.2 0.8 -19.2 15 15 A I E -AB 10 31A 0 16,-2.6 16,-2.9 -2,-0.4 2,-0.5 -0.950 12.4-156.0-107.8 129.9 29.1 -1.8 -21.7 16 16 A F E -AB 9 30A 31 -7,-2.6 -7,-0.8 -2,-0.5 2,-0.5 -0.928 14.8-177.4-109.3 122.7 28.7 -5.4 -20.4 17 17 A E E -AB 8 29A 0 12,-1.1 2,-0.5 -2,-0.5 12,-0.5 -0.954 21.1-160.7-130.0 118.5 29.0 -8.2 -22.9 18 18 A R E +AB 7 28A 5 -11,-1.0 -12,-4.9 -2,-0.5 -11,-1.9 -0.831 35.7 157.6 -85.2 126.8 28.6 -11.9 -22.6 19 19 A Y E -AB 5 27A 34 8,-1.7 8,-2.9 -2,-0.5 2,-0.5 -0.949 44.9-116.8-145.5 162.6 30.3 -13.5 -25.6 20 20 A I E -AB 4 26A 5 -16,-3.2 -16,-1.6 -2,-0.3 6,-0.2 -0.936 38.7-135.3-102.3 125.0 31.9 -16.7 -26.8 21 21 A D - 0 0 30 4,-2.6 3,-0.2 -2,-0.5 -19,-0.1 -0.085 32.4 -86.4 -77.5 178.4 35.7 -16.3 -27.6 22 22 A S S S+ 0 0 51 1,-0.2 -1,-0.1 -21,-0.1 -2,-0.0 0.537 128.8 46.1 -64.5 -6.7 37.7 -17.5 -30.6 23 23 A N S S- 0 0 119 2,-0.2 -1,-0.2 -22,-0.1 -21,-0.0 0.759 122.3 -97.0-101.5 -38.4 38.2 -20.9 -28.8 24 24 A G S S+ 0 0 17 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.401 75.6 131.0 134.8 4.7 34.7 -21.6 -27.6 25 25 A R - 0 0 140 1,-0.0 -4,-2.6 -5,-0.0 2,-0.4 -0.659 56.1-121.9 -91.6 140.3 34.6 -20.4 -24.0 26 26 A E E +B 20 0A 54 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.659 43.8 164.7 -78.1 128.5 31.9 -18.1 -22.5 27 27 A R E -B 19 0A 123 -8,-2.9 -8,-1.7 -2,-0.4 2,-0.3 -0.784 27.5-129.9-137.0 176.7 33.3 -14.9 -21.1 28 28 A T E -B 18 0A 80 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.894 14.2-164.1-129.3 159.5 32.4 -11.4 -19.9 29 29 A R E -B 17 0A 63 -12,-0.5 -12,-1.1 -2,-0.3 2,-0.3 -0.965 13.8-159.5-138.3 156.6 33.6 -7.8 -20.6 30 30 A E E -B 16 0A 138 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.781 27.0-175.7-136.8 92.9 33.2 -4.4 -19.0 31 31 A V E -B 15 0A 50 -16,-2.9 -16,-2.6 -2,-0.3 2,-1.7 -0.789 31.4-147.6-105.5 127.0 34.1 -1.8 -21.7 32 32 A E - 0 0 160 -2,-0.5 -18,-0.2 -18,-0.2 -1,-0.0 -0.578 38.6-158.4 -80.9 73.1 34.3 2.0 -21.4 33 33 A Y - 0 0 26 -2,-1.7 32,-0.1 1,-0.1 59,-0.0 -0.253 14.9-143.8 -63.1 135.1 33.0 2.4 -25.0 34 34 A K - 0 0 106 30,-0.1 29,-0.1 31,-0.0 30,-0.1 -0.868 24.9-161.2 -98.4 98.7 33.8 5.7 -26.8 35 35 A P - 0 0 2 0, 0.0 27,-1.9 0, 0.0 2,-0.3 -0.325 1.1-146.3 -77.9 166.0 30.6 6.3 -28.9 36 36 A S E +C 61 0B 32 25,-0.2 2,-0.3 49,-0.2 25,-0.2 -0.944 16.6 175.2-129.7 151.2 30.4 8.6 -32.0 37 37 A L E -C 60 0B 2 23,-1.6 23,-3.3 -2,-0.3 2,-0.3 -0.926 19.4-129.8-146.2 172.7 27.8 10.8 -33.5 38 38 A F E -CD 59 83B 24 45,-1.8 45,-2.3 -2,-0.3 2,-0.3 -0.894 14.0-171.6-132.9 151.6 27.7 13.2 -36.3 39 39 A A E -C 58 0B 16 19,-1.9 19,-3.3 -2,-0.3 2,-0.2 -0.975 37.8 -93.8-138.0 152.6 26.6 16.8 -37.2 40 40 A H E +C 57 0B 66 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.460 46.2 170.8 -66.2 131.2 26.3 18.7 -40.4 41 41 A C - 0 0 42 15,-0.8 -2,-0.0 -2,-0.2 0, 0.0 -0.974 33.1 -93.4-138.3 151.3 29.4 20.8 -41.3 42 42 A P - 0 0 87 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.329 35.6 -98.5 -55.6-174.4 30.2 22.7 -44.6 43 43 A E S S+ 0 0 155 1,-0.2 4,-0.2 3,-0.0 -2,-0.0 0.763 106.5 72.2 -81.3 -32.2 32.1 21.6 -47.8 44 44 A S S S+ 0 0 118 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.718 80.9 85.6 -61.6 -26.6 35.5 23.2 -47.1 45 45 A Q S S- 0 0 89 -3,-0.3 2,-0.7 1,-0.1 -4,-0.1 -0.622 86.8-118.5 -79.8 135.0 36.4 20.7 -44.3 46 46 A A + 0 0 111 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.644 51.0 161.7 -74.1 110.0 38.0 17.4 -45.5 47 47 A T - 0 0 48 -2,-0.7 11,-0.1 -4,-0.2 3,-0.1 -0.808 38.2-165.2-129.1 167.4 35.6 14.7 -44.4 48 48 A K + 0 0 122 9,-0.3 2,-0.5 -2,-0.3 10,-0.1 0.284 67.3 82.2-138.0 7.7 34.8 11.0 -45.1 49 49 A Y E +E 57 0B 55 8,-0.6 8,-2.5 329,-0.0 2,-0.3 -0.968 51.8 177.8-115.1 130.7 31.3 10.5 -43.6 50 50 A F E -Ef 56 378B 89 327,-1.0 329,-2.1 -2,-0.5 2,-0.1 -0.881 27.9-118.6-120.1 159.0 28.1 11.5 -45.4 51 51 A D E > - f 0 379B 2 4,-2.2 3,-1.6 -2,-0.3 329,-0.2 -0.312 48.7 -87.1 -79.3 179.6 24.5 11.2 -44.4 52 52 A I T 3 S+ 0 0 11 327,-0.9 328,-0.1 1,-0.3 -1,-0.1 0.733 129.5 55.7 -67.6 -20.4 22.2 9.1 -46.6 53 53 A Y T 3 S- 0 0 140 2,-0.1 -1,-0.3 376,-0.0 -3,-0.0 0.579 118.8-109.0 -85.4 -12.7 21.4 12.1 -48.8 54 54 A G S < S+ 0 0 48 -3,-1.6 -2,-0.1 1,-0.4 3,-0.0 0.556 71.2 140.4 94.2 8.5 25.1 12.7 -49.5 55 55 A K - 0 0 111 1,-0.1 -4,-2.2 -15,-0.0 -1,-0.4 -0.625 59.9-103.0 -73.5 142.0 25.5 15.8 -47.4 56 56 A P E - E 0 50B 9 0, 0.0 -15,-0.8 0, 0.0 2,-0.3 -0.403 38.3-166.2 -69.1 145.9 28.8 15.9 -45.5 57 57 A C E -CE 40 49B 1 -8,-2.5 -8,-0.6 -17,-0.2 2,-0.4 -0.986 13.4-136.8-134.1 143.9 28.9 15.1 -41.8 58 58 A T E -C 39 0B 34 -19,-3.3 -19,-1.9 -2,-0.3 2,-0.4 -0.806 21.5-129.5-102.2 141.8 31.5 15.7 -39.1 59 59 A R E -C 38 0B 115 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.743 16.3-163.5 -96.2 133.6 32.2 12.9 -36.5 60 60 A K E -C 37 0B 106 -23,-3.3 -23,-1.6 -2,-0.4 2,-0.6 -0.970 4.7-156.7-119.1 122.5 32.3 13.6 -32.7 61 61 A L E -C 36 0B 85 -2,-0.5 2,-0.3 -25,-0.2 -25,-0.2 -0.869 11.0-160.6 -98.6 118.4 33.9 11.1 -30.3 62 62 A F - 0 0 20 -27,-1.9 3,-0.0 -2,-0.6 4,-0.0 -0.730 18.5-137.4 -96.8 146.7 32.7 11.4 -26.8 63 63 A A S S+ 0 0 58 -2,-0.3 2,-0.2 -29,-0.1 -1,-0.1 0.967 86.8 9.7 -65.2 -55.4 34.6 9.9 -23.8 64 64 A N S > S- 0 0 47 -30,-0.1 4,-1.7 1,-0.1 -51,-0.1 -0.703 73.8-116.4-119.5 173.2 31.6 8.5 -22.1 65 65 A M H > S+ 0 0 3 -2,-0.2 4,-3.0 2,-0.2 5,-0.3 0.825 111.1 67.6 -78.9 -33.4 27.9 7.9 -23.1 66 66 A R H > S+ 0 0 173 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 109.4 40.3 -47.1 -45.0 26.7 10.2 -20.3 67 67 A D H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.931 111.4 56.3 -67.3 -49.7 28.4 12.9 -22.5 68 68 A A H X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.2 -2,-0.2 0.800 113.1 40.5 -56.4 -37.3 27.2 11.4 -25.8 69 69 A S H X S+ 0 0 56 -4,-3.0 4,-1.9 2,-0.2 5,-0.2 0.919 109.4 56.5 -77.6 -48.6 23.5 11.5 -24.8 70 70 A Q H X S+ 0 0 71 -4,-1.8 4,-1.2 -5,-0.3 -2,-0.2 0.842 105.1 57.3 -50.1 -37.7 23.6 15.0 -23.1 71 71 A W H >X S+ 0 0 35 -4,-2.1 4,-1.7 2,-0.2 3,-1.1 0.972 103.1 51.6 -57.1 -56.6 24.9 16.2 -26.4 72 72 A I H 3X S+ 0 0 22 -4,-1.1 4,-2.1 1,-0.3 3,-0.5 0.892 109.8 48.3 -48.1 -50.3 21.9 14.9 -28.2 73 73 A K H 3X S+ 0 0 141 -4,-1.9 4,-0.7 1,-0.3 -1,-0.3 0.662 113.0 47.5 -75.4 -13.9 19.4 16.6 -25.9 74 74 A R H S+ 0 0 21 -4,-1.7 5,-3.0 -3,-0.5 4,-2.0 0.859 110.9 41.2 -78.9 -40.7 21.3 19.4 -30.0 76 76 A E H <5S+ 0 0 106 -4,-2.1 -3,-0.2 3,-0.3 -2,-0.1 0.856 110.4 60.0 -73.0 -38.5 17.6 19.1 -30.3 77 77 A D H <5S+ 0 0 139 -4,-0.7 -2,-0.2 -5,-0.3 -1,-0.2 0.932 113.6 36.0 -52.2 -50.2 17.1 21.9 -27.8 78 78 A I H <5S- 0 0 135 -4,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.866 119.2-122.4 -67.4 -37.2 19.1 24.1 -30.2 79 79 A G T <5 + 0 0 54 -4,-2.0 2,-0.4 1,-0.3 -3,-0.3 0.859 62.6 133.6 94.8 45.8 17.3 22.3 -33.0 80 80 A L < - 0 0 108 -5,-3.0 -1,-0.3 -41,-0.0 -2,-0.1 -0.983 65.5 -92.8-125.5 139.5 20.2 20.8 -35.1 81 81 A E - 0 0 35 -2,-0.4 2,-1.0 1,-0.1 -41,-0.4 -0.269 29.3-157.5 -56.5 116.8 20.2 17.3 -36.4 82 82 A A - 0 0 5 301,-0.1 301,-0.2 -43,-0.1 -43,-0.2 -0.851 25.7-163.5 -91.8 96.5 22.1 15.0 -34.0 83 83 A L B +D 38 0B 0 -45,-2.3 -45,-1.8 -2,-1.0 299,-0.1 -0.361 33.8 50.8 -84.1 160.7 23.0 12.2 -36.5 84 84 A G S S- 0 0 4 296,-1.8 2,-0.6 -47,-0.2 -47,-0.1 -0.211 92.4 -34.4 108.7 169.5 24.1 8.7 -35.8 85 85 A M - 0 0 7 1,-0.2 -49,-0.2 -49,-0.1 297,-0.1 -0.505 46.5-179.9 -68.5 111.5 23.2 5.5 -33.8 86 86 A D + 0 0 61 -2,-0.6 2,-1.5 1,-0.2 -1,-0.2 0.587 66.0 82.5 -88.7 -14.0 21.8 6.7 -30.6 87 87 A D >> - 0 0 33 1,-0.2 3,-1.9 2,-0.0 4,-1.1 -0.649 68.7-167.4 -91.4 83.8 21.2 3.1 -29.3 88 88 A F H 3> S+ 0 0 13 -2,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.681 77.6 64.7 -49.5 -31.1 24.8 2.8 -28.1 89 89 A K H 3> S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.919 106.2 43.1 -56.3 -47.7 24.5 -1.0 -27.6 90 90 A L H <> S+ 0 0 6 -3,-1.9 4,-2.8 2,-0.2 5,-0.3 0.964 110.4 52.1 -68.0 -55.1 23.9 -1.6 -31.3 91 91 A A H X S+ 0 0 12 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.888 111.8 52.3 -44.6 -43.3 26.6 0.8 -32.6 92 92 A Y H X S+ 0 0 11 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.924 107.3 48.0 -59.8 -51.1 28.9 -1.2 -30.2 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 111.2 52.4 -59.7 -42.8 27.9 -4.6 -31.5 94 94 A S H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 109.6 49.9 -58.1 -38.9 28.5 -3.3 -35.1 95 95 A D H < S+ 0 0 81 -4,-1.7 3,-0.4 -5,-0.3 -1,-0.2 0.897 116.1 40.5 -66.2 -43.6 31.9 -2.1 -34.1 96 96 A T H < S+ 0 0 41 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.699 118.0 48.1 -80.7 -22.6 33.0 -5.4 -32.5 97 97 A Y < + 0 0 0 -4,-2.1 2,-2.6 -5,-0.2 -1,-0.2 -0.480 60.8 165.5-123.5 62.7 31.4 -7.6 -35.1 98 98 A N + 0 0 107 -3,-0.4 2,-0.3 -2,-0.3 -4,-0.1 -0.268 61.8 53.1 -75.5 53.4 32.5 -6.2 -38.5 99 99 A Y S S- 0 0 74 -2,-2.6 2,-0.3 -5,-0.1 -3,-0.0 -0.967 100.4 -68.8-170.8 167.7 31.5 -9.3 -40.3 100 100 A E - 0 0 161 -2,-0.3 2,-0.5 1,-0.1 250,-0.1 -0.586 56.0-121.4 -69.7 128.0 28.6 -11.7 -40.9 101 101 A I - 0 0 21 248,-0.3 2,-0.5 -2,-0.3 -97,-0.1 -0.647 26.3-174.2 -84.2 118.8 27.9 -13.7 -37.7 102 102 A K - 0 0 177 -2,-0.5 -100,-0.2 -99,-0.1 -1,-0.1 -0.507 21.1-174.4-110.1 61.8 28.2 -17.5 -38.0 103 103 A Y - 0 0 40 -2,-0.5 2,-0.5 242,-0.1 -100,-0.1 -0.001 20.5-137.8 -60.1 160.3 27.0 -18.4 -34.5 104 104 A D > - 0 0 70 1,-0.1 3,-2.0 -100,-0.0 4,-0.4 -0.944 3.6-156.1-125.6 107.7 27.0 -22.0 -33.0 105 105 A H G > S+ 0 0 110 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.649 86.8 69.8 -58.9 -17.4 23.9 -22.9 -31.1 106 106 A T G 3 S+ 0 0 83 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.553 98.7 47.6 -82.6 -8.4 25.7 -25.6 -29.1 107 107 A K G < S+ 0 0 82 -3,-2.0 2,-0.6 2,-0.1 -1,-0.2 0.405 92.0 93.1-108.4 -2.6 27.8 -23.1 -27.1 108 108 A I S < S- 0 0 0 -3,-0.6 2,-0.7 -4,-0.4 33,-0.0 -0.835 77.0-131.8 -96.0 120.2 24.8 -20.9 -26.2 109 109 A R - 0 0 37 -2,-0.6 102,-2.7 100,-0.2 103,-1.2 -0.614 26.9-177.4 -78.4 111.1 23.2 -21.7 -22.9 110 110 A V E -g 212 0C 21 -2,-0.7 31,-1.9 101,-0.2 2,-0.4 -0.937 4.9-179.2-110.5 122.6 19.5 -22.0 -23.2 111 111 A A E -gH 213 140C 0 101,-2.5 103,-2.0 -2,-0.5 2,-0.3 -0.929 11.2-177.3-119.7 143.2 17.5 -22.8 -20.1 112 112 A N E +gH 214 139C 3 27,-1.3 27,-3.0 -2,-0.4 2,-0.3 -0.987 11.0 174.9-139.0 148.7 13.9 -23.2 -19.4 113 113 A F E - 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