==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 10-MAR-12 4E3S . 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) . 41326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 637 70.5 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 . 120 13.3 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 . 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 . 69 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 312 34.6 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 4 1 2 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 . 3 4 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 . 3 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 99 0, 0.0 23,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 155.8 -36.5 -20.3 33.2 2 2 A K - 0 0 123 100,-0.1 2,-0.1 1,-0.1 18,-0.0 -0.479 360.0-111.5 -70.2 145.3 -35.3 -16.8 33.8 3 3 A E - 0 0 55 -2,-0.1 2,-0.3 100,-0.1 99,-0.2 -0.402 36.0-177.6 -77.4 154.7 -34.0 -15.0 30.7 4 4 A F E -A 20 0A 0 16,-1.4 16,-2.8 -2,-0.1 100,-0.1 -0.980 24.5-111.2-153.9 144.0 -30.3 -14.1 30.3 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.269 16.9-172.2 -69.9 157.3 -28.3 -12.3 27.7 6 6 A L E S- 0 0 1 12,-3.5 349,-0.4 1,-0.5 2,-0.3 0.681 72.8 -7.8-110.3 -57.4 -25.7 -13.9 25.4 7 7 A T E -A 18 0A 3 11,-1.5 11,-1.9 347,-0.1 -1,-0.5 -0.963 57.2-163.6-137.8 158.7 -24.2 -10.8 23.7 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.997 10.8 175.3-140.9 139.9 -24.8 -7.1 23.6 9 9 A E E -A 16 0A 14 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.993 24.7-138.2-138.9 147.6 -23.6 -4.5 21.2 10 10 A Q E +A 15 0A 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.942 23.4 174.3-100.3 124.3 -24.1 -0.8 20.6 11 11 A I E > -A 14 0A 42 3,-3.0 3,-1.9 -2,-0.5 2,-0.2 -0.911 64.0 -58.7-129.5 103.0 -24.4 0.1 16.9 12 12 A G T 3 S- 0 0 29 -2,-0.4 -1,-0.0 1,-0.3 53,-0.0 -0.432 121.5 -14.9 57.9-126.3 -25.4 3.8 16.4 13 13 A D T 3 S+ 0 0 35 -2,-0.2 2,-0.4 52,-0.1 -1,-0.3 0.258 122.6 91.6 -90.4 13.3 -28.7 4.3 18.2 14 14 A S E < -A 11 0A 12 -3,-1.9 -3,-3.0 18,-0.2 2,-0.6 -0.885 60.3-152.3-114.0 137.1 -29.4 0.6 18.5 15 15 A I E -AB 10 31A 0 16,-3.1 16,-3.0 -2,-0.4 2,-0.5 -0.931 16.9-159.9 -94.3 124.3 -28.6 -2.0 21.1 16 16 A F E -AB 9 30A 37 -7,-2.7 -7,-2.1 -2,-0.6 2,-0.4 -0.961 15.2-177.1-104.3 123.5 -28.3 -5.4 19.4 17 17 A E E -AB 8 29A 0 12,-2.5 12,-2.3 -2,-0.5 2,-0.4 -0.987 21.8-162.4-128.3 128.5 -28.8 -8.2 21.9 18 18 A R E +AB 7 28A 2 -11,-1.9 -12,-3.5 -2,-0.4 -11,-1.5 -0.893 33.7 158.1 -97.3 137.2 -28.6 -12.0 21.5 19 19 A Y E -AB 5 27A 18 8,-2.5 8,-3.1 -2,-0.4 2,-0.5 -0.950 45.1-109.9-152.6 167.9 -30.3 -13.7 24.5 20 20 A I E -AB 4 26A 2 -16,-2.8 -16,-1.4 -2,-0.3 6,-0.2 -0.947 38.5-143.9-104.3 123.7 -32.0 -16.9 25.8 21 21 A D > - 0 0 12 4,-2.8 3,-2.6 -2,-0.5 4,-0.1 -0.199 34.7 -86.0 -81.8 179.3 -35.8 -16.4 26.3 22 22 A S T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.663 128.7 54.3 -63.0 -17.1 -38.0 -17.9 29.1 23 23 A N T 3 S- 0 0 141 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.295 120.6-106.2 -94.8 6.4 -38.4 -21.1 27.0 24 24 A G S < S+ 0 0 15 -3,-2.6 2,-0.4 1,-0.3 -2,-0.1 0.713 75.2 139.3 76.8 20.6 -34.6 -21.6 26.6 25 25 A R - 0 0 169 -4,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.788 56.1-116.7-100.1 141.6 -34.6 -20.5 23.0 26 26 A E E +B 20 0A 64 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.622 43.0 169.6 -76.5 128.7 -32.0 -18.4 21.4 27 27 A R E -B 19 0A 112 -8,-3.1 -8,-2.5 -2,-0.4 2,-0.3 -0.866 23.3-150.6-135.2 164.0 -33.3 -15.0 20.1 28 28 A T E +B 18 0A 78 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.994 16.3 177.3-135.3 142.7 -32.0 -11.7 18.8 29 29 A R E -B 17 0A 70 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.5 -0.996 24.3-140.4-144.2 151.0 -33.5 -8.2 19.1 30 30 A E E -B 16 0A 118 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.961 24.5-171.2-109.1 122.7 -32.7 -4.7 18.1 31 31 A V E -B 15 0A 46 -16,-3.0 -16,-3.1 -2,-0.5 2,-1.7 -0.971 24.9-141.4-120.2 125.5 -33.7 -2.1 20.7 32 32 A E - 0 0 150 -2,-0.4 -18,-0.2 -18,-0.2 2,-0.1 -0.623 36.7-150.4 -81.2 82.9 -33.6 1.7 20.3 33 33 A Y - 0 0 22 -2,-1.7 32,-0.3 -20,-0.2 59,-0.0 -0.291 12.9-153.0 -68.8 131.8 -32.4 2.2 23.8 34 34 A K - 0 0 128 30,-0.1 29,-0.1 -2,-0.1 -1,-0.1 -0.870 22.9-161.7-103.8 98.7 -33.3 5.5 25.5 35 35 A P - 0 0 1 0, 0.0 27,-2.8 0, 0.0 2,-0.4 -0.359 6.3-142.6 -82.1 161.9 -30.5 6.1 28.0 36 36 A S E +C 61 0B 29 25,-0.2 2,-0.2 49,-0.1 49,-0.2 -0.954 18.0 174.6-119.6 141.5 -30.5 8.4 31.1 37 37 A L E -C 60 0B 2 23,-1.8 23,-3.1 -2,-0.4 2,-0.3 -0.737 20.2-133.7-127.2-176.2 -27.7 10.5 32.5 38 38 A F E -CD 59 83B 27 45,-2.2 45,-2.5 -2,-0.2 2,-0.3 -0.966 11.9-163.4-144.0 152.9 -27.9 13.0 35.4 39 39 A A E -C 58 0B 11 19,-1.8 19,-2.7 -2,-0.3 43,-0.1 -0.980 37.9 -96.4-136.1 147.7 -26.8 16.5 36.4 40 40 A H E -C 57 0B 85 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.410 47.2-172.6 -62.0 136.5 -26.6 18.2 39.8 41 41 A C - 0 0 18 15,-1.9 6,-0.1 4,-0.1 -1,-0.0 -0.880 31.9 -75.5-130.6 162.7 -29.7 20.1 40.6 42 42 A P > - 0 0 86 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.279 38.3-123.5 -62.4 142.9 -30.7 22.5 43.5 43 43 A E T 3 S+ 0 0 124 1,-0.3 4,-0.2 3,-0.1 14,-0.1 0.913 105.7 67.9 -47.5 -54.6 -31.6 21.0 46.8 44 44 A S T 3 S+ 0 0 118 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.701 80.7 92.5 -40.1 -33.6 -35.1 22.6 46.9 45 45 A Q S < S- 0 0 81 -3,-1.5 2,-1.0 1,-0.1 -4,-0.1 -0.569 81.9-129.7 -72.9 120.9 -36.1 20.3 44.0 46 46 A A + 0 0 106 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 -0.608 45.3 157.7 -75.7 100.4 -37.7 17.1 45.2 47 47 A T - 0 0 33 -2,-1.0 11,-0.1 -4,-0.2 3,-0.0 -0.741 44.7-144.6-118.0 166.3 -35.9 14.3 43.4 48 48 A K S S+ 0 0 120 -2,-0.2 2,-0.5 9,-0.2 10,-0.1 0.388 76.7 87.7-109.2 2.3 -35.3 10.6 44.0 49 49 A Y E +E 57 0B 43 8,-0.6 8,-3.1 329,-0.0 2,-0.3 -0.887 50.3 174.0-110.0 129.0 -31.8 10.5 42.6 50 50 A F E -Ef 56 378B 76 327,-1.2 329,-2.5 -2,-0.5 -10,-0.0 -0.971 28.0-124.3-129.5 142.4 -28.7 11.3 44.6 51 51 A D E > - f 0 379B 8 4,-2.9 3,-2.1 -2,-0.3 329,-0.2 -0.206 47.2 -88.4 -74.2 179.5 -25.0 11.1 43.7 52 52 A I T 3 S+ 0 0 11 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.725 130.0 53.1 -68.3 -19.4 -22.7 8.9 46.0 53 53 A Y T 3 S- 0 0 138 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.243 122.6-104.5 -95.2 9.2 -22.0 11.9 48.3 54 54 A G S < S+ 0 0 40 -3,-2.1 -2,-0.1 1,-0.3 3,-0.0 0.521 71.0 146.7 81.5 7.1 -25.8 12.6 48.7 55 55 A K - 0 0 108 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.591 54.4-107.2 -73.7 136.4 -26.0 15.6 46.4 56 56 A P E - E 0 50B 7 0, 0.0 -15,-1.9 0, 0.0 2,-0.3 -0.361 38.1-167.6 -68.7 140.2 -29.3 15.8 44.6 57 57 A C E -CE 40 49B 0 -8,-3.1 -8,-0.6 -17,-0.2 2,-0.4 -0.944 15.7-140.6-126.9 152.6 -29.5 15.0 40.9 58 58 A T E -C 39 0B 36 -19,-2.7 -19,-1.8 -2,-0.3 2,-0.3 -0.901 25.2-124.9-107.2 138.7 -32.0 15.4 38.1 59 59 A R E -C 38 0B 108 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.643 14.9-157.7 -83.1 137.3 -32.5 12.7 35.5 60 60 A K E -C 37 0B 83 -23,-3.1 -23,-1.8 -2,-0.3 2,-0.6 -0.961 6.7-158.8-113.4 110.9 -32.2 13.5 31.8 61 61 A L E -C 36 0B 105 -2,-0.5 2,-0.3 -25,-0.2 -25,-0.2 -0.806 14.4-149.2 -88.8 123.7 -34.0 10.9 29.6 62 62 A F - 0 0 22 -27,-2.8 3,-0.1 -2,-0.6 4,-0.0 -0.695 18.9-137.3 -98.1 147.4 -32.6 11.0 26.1 63 63 A A S S- 0 0 75 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.789 89.3 -6.7 -68.3 -27.6 -34.4 10.2 22.8 64 64 A N S > S- 0 0 40 -29,-0.1 4,-1.5 -30,-0.1 -1,-0.1 -0.964 74.5 -99.3-158.3 172.2 -31.4 8.2 21.7 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.852 117.0 57.6 -69.3 -34.4 -27.8 7.3 22.6 66 66 A R H > S+ 0 0 155 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.934 105.9 50.1 -59.6 -46.8 -26.3 9.9 20.2 67 67 A D H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.880 109.5 52.0 -58.4 -40.3 -28.2 12.7 22.0 68 68 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.931 111.7 45.5 -62.4 -48.3 -26.9 11.4 25.3 69 69 A S H X S+ 0 0 46 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.904 111.5 52.5 -57.7 -45.3 -23.3 11.4 24.1 70 70 A Q H X S+ 0 0 92 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.838 107.2 53.0 -63.3 -32.9 -23.7 14.9 22.5 71 71 A W H X S+ 0 0 21 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.883 102.8 57.4 -69.8 -39.7 -25.0 16.2 25.9 72 72 A I H X S+ 0 0 37 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.921 108.6 47.0 -53.0 -46.7 -21.9 14.8 27.6 73 73 A K H X S+ 0 0 119 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 111.1 50.3 -64.9 -43.7 -19.7 17.0 25.3 74 74 A R H X S+ 0 0 134 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.910 110.7 50.4 -60.1 -42.1 -21.8 20.1 25.8 75 75 A M H X>S+ 0 0 15 -4,-2.7 5,-2.3 2,-0.2 4,-2.3 0.894 108.4 52.3 -62.4 -42.3 -21.6 19.5 29.6 76 76 A E H <5S+ 0 0 136 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.923 110.8 48.1 -56.3 -45.9 -17.8 19.2 29.3 77 77 A D H <5S+ 0 0 130 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.848 112.0 48.1 -66.8 -37.3 -17.7 22.5 27.4 78 78 A I H <5S- 0 0 122 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.871 115.3-119.7 -66.9 -37.4 -19.9 24.3 30.0 79 79 A G T <5 + 0 0 62 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.752 68.1 124.2 98.5 32.8 -17.7 22.8 32.8 80 80 A L < - 0 0 107 -5,-2.3 -1,-0.3 -41,-0.0 2,-0.1 -0.956 65.1 -98.4-126.8 148.9 -20.2 20.8 34.7 81 81 A E - 0 0 33 -2,-0.3 2,-0.7 1,-0.1 -41,-0.4 -0.377 23.4-154.1 -68.6 131.3 -20.3 17.1 35.7 82 82 A A - 0 0 6 -2,-0.1 -43,-0.2 301,-0.1 301,-0.2 -0.921 24.6-163.1-103.2 104.3 -22.3 14.7 33.5 83 83 A L B +D 38 0B 1 -45,-2.5 -45,-2.2 -2,-0.7 2,-0.1 -0.398 36.5 56.0 -91.9 166.1 -23.2 11.8 35.9 84 84 A G S S- 0 0 5 296,-2.4 2,-0.6 -47,-0.2 -47,-0.1 -0.326 93.4 -38.5 103.6 171.8 -24.4 8.3 35.2 85 85 A M - 0 0 7 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.602 46.6-175.5 -75.8 115.8 -23.3 5.2 33.2 86 86 A D + 0 0 81 -2,-0.6 2,-1.1 1,-0.1 -1,-0.2 0.587 69.4 79.2 -92.1 -13.9 -21.8 6.4 29.9 87 87 A D S >> S- 0 0 26 1,-0.2 3,-1.4 2,-0.0 4,-1.2 -0.837 73.0-164.2 -89.7 96.6 -21.2 2.9 28.5 88 88 A F H 3> S+ 0 0 4 -2,-1.1 4,-3.0 1,-0.3 -1,-0.2 0.763 78.4 62.5 -65.5 -27.4 -24.8 2.5 27.5 89 89 A K H 3> S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.784 101.6 53.2 -70.5 -23.6 -24.8 -1.2 26.9 90 90 A L H <> S+ 0 0 4 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.880 110.9 47.4 -69.8 -38.4 -23.9 -1.7 30.6 91 91 A A H X S+ 0 0 11 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.946 111.2 51.8 -64.6 -45.0 -27.0 0.5 31.4 92 92 A Y H X S+ 0 0 7 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.941 111.5 45.5 -56.4 -51.3 -29.0 -1.6 28.9 93 93 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.893 113.1 50.9 -60.8 -40.6 -28.0 -4.9 30.6 94 94 A S H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.884 114.9 42.5 -65.2 -40.4 -28.7 -3.5 34.0 95 95 A D H < S+ 0 0 83 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.847 118.5 45.3 -70.3 -38.0 -32.2 -2.3 33.0 96 96 A T H < S+ 0 0 46 -4,-2.6 2,-0.5 1,-0.3 -2,-0.2 0.826 120.1 37.6 -79.2 -34.0 -33.0 -5.5 31.1 97 97 A Y < + 0 0 2 -4,-2.6 2,-1.2 -5,-0.2 -1,-0.3 -0.727 66.9 165.8-120.4 76.5 -31.7 -7.9 33.8 98 98 A N + 0 0 84 -2,-0.5 2,-0.3 -3,-0.4 -4,-0.1 -0.373 58.6 57.4 -92.7 56.1 -32.7 -6.3 37.0 99 99 A Y S S- 0 0 64 -2,-1.2 2,-0.5 -5,-0.0 -2,-0.0 -0.934 103.7 -67.7-165.1 172.7 -32.1 -9.5 39.1 100 100 A E - 0 0 173 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.658 58.4-121.7 -76.9 122.8 -29.3 -11.9 39.8 101 101 A I - 0 0 16 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.498 25.4-171.1 -75.0 126.1 -28.6 -13.8 36.6 102 102 A K - 0 0 173 -2,-0.3 2,-0.3 -99,-0.2 -100,-0.1 -0.966 18.2-170.3-110.7 108.2 -28.9 -17.5 36.6 103 103 A Y - 0 0 46 -2,-0.6 2,-0.6 243,-0.0 3,-0.1 -0.693 21.0-140.6-101.8 156.5 -27.5 -18.7 33.3 104 104 A D > - 0 0 51 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.945 8.1-162.6-117.5 107.4 -27.7 -22.2 31.8 105 105 A H G > S+ 0 0 116 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.732 85.6 69.4 -64.2 -23.3 -24.4 -23.0 30.0 106 106 A T G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.653 99.1 51.6 -71.0 -13.8 -25.9 -25.8 28.0 107 107 A K G < S+ 0 0 79 -3,-1.9 2,-0.6 2,-0.1 -1,-0.3 0.466 91.4 91.5 -94.5 -6.8 -27.9 -23.1 26.1 108 108 A I S < S- 0 0 0 -3,-1.3 2,-0.8 -4,-0.3 33,-0.0 -0.818 77.1-131.8 -96.8 123.1 -24.8 -21.1 25.3 109 109 A R - 0 0 37 -2,-0.6 102,-2.6 100,-0.2 103,-2.1 -0.607 24.6-173.1 -77.8 107.8 -23.1 -21.9 22.0 110 110 A V E -g 212 0C 26 -2,-0.8 31,-2.0 101,-0.2 2,-0.5 -0.905 4.9-165.1-103.3 116.0 -19.3 -22.3 22.6 111 111 A A E -gH 213 140C 0 101,-2.9 103,-3.0 -2,-0.6 2,-0.5 -0.890 9.4-173.7-106.2 129.4 -17.3 -22.8 19.4 112 112 A N E +gH 214 139C 6 27,-2.2 27,-3.6 -2,-0.5 2,-0.3 -0.993 23.8 157.4-118.3 118.9 -13.7 -24.0 19.4 113 113 A F E + H 0 138C 3 101,-1.8 103,-0.3 -2,-0.5 2,-0.3 -0.920 22.1 178.0-139.8 169.1 -12.1 -23.9 16.0 114 114 A D E - 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0 0 2 -5,-2.8 4,-1.7 1,-0.2 -1,-0.2 -0.523 41.6 -44.0 114.1-177.5 23.8 -31.3 53.4 757 757 A E H > S+ 0 0 72 -61,-0.3 4,-2.5 1,-0.2 5,-0.2 0.850 125.8 52.3 -60.1 -45.4 27.1 -30.0 51.8 758 758 A E H > S+ 0 0 151 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 108.4 51.2 -61.2 -44.8 28.6 -33.4 50.8 759 759 A S H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 111.1 49.8 -58.1 -43.2 25.5 -34.5 48.9 760 760 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.927 109.3 50.7 -57.4 -49.3 25.5 -31.1 47.0 761 761 A Q H X S+ 0 0 26 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.892 108.6 51.9 -62.5 -40.7 29.1 -31.5 46.1 762 762 A E H X S+ 0 0 125 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.896 113.0 44.5 -61.9 -43.1 28.6 -35.0 44.7 763 763 A Y H X S+ 0 0 63 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.912 110.9 53.2 -68.5 -42.6 25.7 -33.8 42.5 764 764 A F H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.918 107.3 52.7 -58.4 -44.2 27.5 -30.7 41.3 765 765 A K H X S+ 0 0 122 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.881 111.4 46.4 -60.5 -39.8 30.4 -32.8 40.2 766 766 A E H X S+ 0 0 94 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.906 111.7 49.7 -68.0 -44.1 28.1 -35.1 38.2 767 767 A F H X S+ 0 0 17 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.902 109.2 51.8 -65.2 -42.4 26.1 -32.3 36.5 768 768 A E H < S+ 0 0 78 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.874 110.3 49.4 -61.1 -40.1 29.3 -30.5 35.4 769 769 A K H < S+ 0 0 134 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.756 119.7 36.5 -67.8 -28.5 30.7 -33.7 33.8 770 770 A E H >< S+ 0 0 96 -4,-1.3 3,-2.3 -3,-0.3 4,-0.3 0.565 87.1 97.5-103.1 -12.2 27.4 -34.4 31.9 771 771 A F G >< S+ 0 0 2 -4,-1.8 3,-2.2 1,-0.3 -2,-0.1 0.872 78.9 58.0 -43.5 -52.6 26.4 -30.8 31.0 772 772 A R G 3 S+ 0 0 130 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.644 101.6 57.6 -59.1 -15.1 27.8 -31.0 27.5 773 773 A Q G < S+ 0 0 132 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.425 81.3 109.1 -96.6 -1.7 25.6 -34.0 26.7 774 774 A L S < S- 0 0 53 -3,-2.2 5,-0.1 -4,-0.3 2,-0.1 -0.419 83.5 -90.9 -74.8 151.3 22.2 -32.3 27.4 775 775 A N >> - 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