==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 21-FEB-12 4DTS . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,J.WANG,W.H.KONIGSBERG . 901 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 69.6 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 . 65 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 34.3 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 5 1 1 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 5 2 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 0 101 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 160.2 36.7 17.8 36.2 2 2 A K - 0 0 119 1,-0.1 2,-0.1 100,-0.1 18,-0.0 -0.565 360.0-114.7 -71.2 138.5 35.3 14.2 36.7 3 3 A E - 0 0 61 -2,-0.2 2,-0.3 100,-0.1 99,-0.3 -0.373 33.9-173.3 -70.9 154.4 34.2 12.7 33.4 4 4 A F E -A 20 0A 0 16,-1.5 16,-2.8 97,-0.1 100,-0.0 -0.987 23.3-112.7-147.7 146.1 30.6 11.9 32.7 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.325 17.9-172.9 -69.7 155.1 28.7 10.1 29.9 6 6 A L E S- 0 0 0 12,-3.2 349,-0.4 1,-0.5 2,-0.3 0.694 73.5 -8.9-107.4 -54.1 26.4 11.9 27.6 7 7 A T E -A 18 0A 2 11,-1.5 11,-2.0 347,-0.1 -1,-0.5 -0.966 59.1-164.0-142.3 155.5 25.0 8.8 25.7 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 259,-0.2 -0.994 11.3 173.3-141.1 143.1 25.7 5.1 25.5 9 9 A E E -A 16 0A 11 7,-1.8 7,-2.8 -2,-0.3 2,-0.5 -0.990 26.9-135.3-143.3 149.4 24.7 2.5 23.0 10 10 A Q E +A 15 0A 55 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.954 23.0 177.0 -99.6 125.3 25.4 -1.1 22.2 11 11 A I E > -A 14 0A 37 3,-2.8 3,-1.8 -2,-0.5 2,-0.2 -0.918 63.7 -59.3-125.5 103.1 25.9 -1.8 18.5 12 12 A G T 3 S- 0 0 20 -2,-0.4 53,-0.1 1,-0.3 -1,-0.0 -0.432 121.1 -12.8 60.3-123.4 26.8 -5.4 18.0 13 13 A D T 3 S+ 0 0 46 -2,-0.2 2,-0.4 52,-0.1 -1,-0.3 0.257 123.2 83.6 -94.2 14.3 29.9 -6.2 20.0 14 14 A S E < -A 11 0A 11 -3,-1.8 -3,-2.8 18,-0.2 2,-0.5 -0.910 65.0-143.8-120.1 142.8 30.8 -2.6 20.6 15 15 A I E -AB 10 31A 0 16,-2.9 16,-2.9 -2,-0.4 2,-0.5 -0.913 18.5-157.5 -92.5 128.9 29.7 0.0 23.1 16 16 A F E -AB 9 30A 37 -7,-2.8 -7,-1.8 -2,-0.5 2,-0.4 -0.964 16.7-178.4-108.1 121.6 29.5 3.5 21.6 17 17 A E E -AB 8 29A 0 12,-2.6 12,-2.3 -2,-0.5 2,-0.4 -0.975 22.0-163.0-127.6 128.8 29.8 6.2 24.1 18 18 A R E +AB 7 28A 2 -11,-2.0 -12,-3.2 -2,-0.4 -11,-1.5 -0.911 33.6 158.6 -99.1 137.6 29.7 10.0 23.8 19 19 A Y E -AB 5 27A 16 8,-2.4 8,-2.8 -2,-0.4 2,-0.5 -0.966 46.4-110.1-152.3 166.7 31.1 11.6 26.9 20 20 A I E -AB 4 26A 2 -16,-2.8 -16,-1.5 -2,-0.3 6,-0.2 -0.927 41.3-143.8-100.6 122.6 32.7 14.8 28.5 21 21 A D > - 0 0 3 4,-2.9 3,-2.4 -2,-0.5 -17,-0.0 -0.172 33.6 -85.3 -82.2-178.8 36.3 14.1 29.3 22 22 A S T 3 S+ 0 0 58 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.606 128.9 53.5 -66.6 -9.8 38.4 15.4 32.2 23 23 A N T 3 S- 0 0 118 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.342 120.9-105.0-102.8 3.8 39.1 18.7 30.4 24 24 A G S < S+ 0 0 11 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.621 76.2 136.9 83.0 14.4 35.4 19.4 29.7 25 25 A R - 0 0 165 1,-0.0 -4,-2.9 0, 0.0 2,-0.4 -0.725 57.1-118.5 -94.6 143.3 35.6 18.4 26.0 26 26 A E E +B 20 0A 70 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.658 42.4 170.6 -77.0 133.5 33.0 16.3 24.2 27 27 A R E -B 19 0A 125 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.4 -0.891 23.8-146.7-137.8 162.5 34.5 13.0 22.9 28 28 A T E +B 18 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.989 19.0 177.0-131.1 144.1 33.2 9.8 21.3 29 29 A R E -B 17 0A 68 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.5 -0.993 23.9-143.5-144.7 153.4 34.7 6.3 21.7 30 30 A E E -B 16 0A 116 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.978 23.7-169.6-115.5 126.7 34.0 2.8 20.6 31 31 A V E -B 15 0A 44 -16,-2.9 -16,-2.9 -2,-0.5 2,-1.9 -0.973 25.9-141.3-125.1 129.0 34.9 0.1 23.2 32 32 A E - 0 0 167 -2,-0.4 -18,-0.2 -18,-0.2 2,-0.1 -0.515 37.1-164.1 -85.5 69.7 35.0 -3.6 22.7 33 33 A Y - 0 0 27 -2,-1.9 32,-0.4 1,-0.1 59,-0.1 -0.337 13.4-149.1 -65.8 127.0 33.4 -4.2 26.2 34 34 A K - 0 0 113 30,-0.1 29,-0.1 -2,-0.1 -1,-0.1 -0.866 19.8-151.5 -97.6 107.1 33.7 -7.7 27.6 35 35 A P - 0 0 1 0, 0.0 27,-2.5 0, 0.0 2,-0.4 -0.366 1.2-143.8 -77.6 157.9 30.7 -8.3 29.8 36 36 A S E +C 61 0B 29 25,-0.2 2,-0.2 49,-0.1 49,-0.2 -0.963 18.3 176.0-117.4 140.0 30.5 -10.6 32.8 37 37 A L E -C 60 0B 2 23,-2.2 23,-3.7 -2,-0.4 2,-0.3 -0.732 19.9-126.0-127.5-177.0 27.6 -12.7 33.9 38 38 A F E -CD 59 83B 25 45,-2.4 45,-2.3 -2,-0.2 2,-0.3 -0.959 15.1-168.9-139.9 146.8 27.3 -15.3 36.7 39 39 A A E -C 58 0B 13 19,-1.8 19,-2.7 -2,-0.3 43,-0.1 -0.957 38.3-101.5-126.7 151.0 26.3 -18.8 37.5 40 40 A H E -C 57 0B 80 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.388 45.3-167.7 -63.8 148.0 25.8 -20.5 40.9 41 41 A C - 0 0 20 15,-1.7 4,-0.1 4,-0.1 6,-0.0 -0.897 29.1 -69.8-136.3 168.2 28.7 -22.5 42.0 42 42 A P > - 0 0 78 0, 0.0 3,-0.6 0, 0.0 -1,-0.0 -0.263 38.6-125.6 -63.1 147.4 29.6 -25.1 44.7 43 43 A E T 3 S+ 0 0 134 1,-0.3 2,-0.8 13,-0.0 14,-0.1 0.798 106.9 62.7 -62.6 -33.7 29.8 -23.9 48.3 44 44 A S T 3 S+ 0 0 123 2,-0.1 2,-0.4 1,-0.0 -1,-0.3 -0.256 86.5 94.4 -88.2 46.0 33.3 -25.4 48.7 45 45 A Q S < S- 0 0 92 -2,-0.8 2,-0.1 -3,-0.6 -4,-0.1 -0.938 79.7-116.9-143.7 118.0 34.7 -23.1 46.0 46 46 A A + 0 0 107 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.289 48.4 148.0 -61.1 119.9 36.3 -19.7 46.8 47 47 A T - 0 0 37 -2,-0.1 11,-0.1 11,-0.1 -2,-0.0 -0.973 44.4-152.5-142.5 158.8 34.5 -16.7 45.3 48 48 A K S S+ 0 0 127 -2,-0.3 2,-0.5 9,-0.1 10,-0.1 0.424 77.4 89.8-103.2 -3.3 34.0 -13.1 46.3 49 49 A Y E +E 57 0B 40 8,-0.5 8,-2.4 329,-0.1 2,-0.4 -0.821 51.3 172.0-101.0 128.8 30.7 -13.0 44.4 50 50 A F E -Ef 56 378B 81 327,-1.4 329,-2.2 -2,-0.5 -10,-0.0 -0.985 29.6-122.1-132.7 143.3 27.4 -13.9 46.1 51 51 A D E > - f 0 379B 8 4,-3.0 3,-2.1 -2,-0.4 329,-0.2 -0.168 46.4 -89.9 -72.8 177.5 23.8 -13.6 44.9 52 52 A I T 3 S+ 0 0 4 327,-0.8 -1,-0.1 1,-0.3 328,-0.1 0.689 128.4 54.5 -70.4 -14.4 21.3 -11.6 47.0 53 53 A Y T 3 S- 0 0 140 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.291 122.6-103.1 -97.2 5.2 20.4 -14.6 49.1 54 54 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 -5,-0.0 0.573 73.8 142.0 84.8 10.6 24.1 -15.3 50.0 55 55 A K - 0 0 111 1,-0.1 -4,-3.0 -15,-0.0 -1,-0.3 -0.700 54.9-110.4 -85.9 136.9 24.6 -18.2 47.6 56 56 A P E - E 0 50B 5 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.305 35.1-168.3 -69.6 148.5 28.1 -18.2 45.9 57 57 A C E -CE 40 49B 0 -8,-2.4 -8,-0.5 -17,-0.3 2,-0.4 -0.979 17.0-135.7-133.9 148.8 28.5 -17.5 42.2 58 58 A T E -C 39 0B 50 -19,-2.7 -19,-1.8 -2,-0.3 2,-0.4 -0.857 25.8-125.5-100.7 141.3 31.3 -17.8 39.7 59 59 A R E -C 38 0B 112 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.701 17.2-155.9 -85.2 133.5 31.9 -14.9 37.3 60 60 A K E -C 37 0B 82 -23,-3.7 -23,-2.2 -2,-0.4 2,-0.5 -0.954 4.4-159.0-111.6 117.4 31.9 -15.7 33.6 61 61 A L E -C 36 0B 93 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.837 13.2-149.8 -97.6 122.9 33.9 -13.2 31.4 62 62 A F - 0 0 22 -27,-2.5 3,-0.1 -2,-0.5 4,-0.0 -0.658 21.1-131.2 -99.1 149.7 32.9 -13.3 27.8 63 63 A A S S- 0 0 65 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.775 91.5 -13.0 -63.0 -25.6 35.0 -12.6 24.7 64 64 A N S > S- 0 0 42 -29,-0.1 4,-1.6 1,-0.1 3,-0.2 -0.978 74.6 -93.7-168.7 168.5 32.2 -10.2 23.5 65 65 A M H > S+ 0 0 0 -32,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.835 119.1 56.1 -64.4 -35.8 28.6 -9.2 24.2 66 66 A R H > S+ 0 0 148 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.907 105.3 52.8 -63.0 -41.1 27.1 -11.6 21.6 67 67 A D H > S+ 0 0 73 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 109.4 50.2 -57.4 -41.9 28.8 -14.5 23.3 68 68 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.917 110.7 47.8 -64.0 -45.9 27.2 -13.4 26.6 69 69 A S H X S+ 0 0 43 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.894 111.1 51.4 -62.4 -41.1 23.7 -13.1 25.1 70 70 A Q H X S+ 0 0 94 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.843 107.5 53.9 -63.9 -34.3 24.1 -16.6 23.5 71 71 A W H X S+ 0 0 19 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.923 104.3 53.9 -67.8 -42.5 25.1 -18.0 26.9 72 72 A I H X S+ 0 0 30 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.942 109.1 50.0 -54.2 -48.4 21.9 -16.6 28.4 73 73 A K H X S+ 0 0 118 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.902 111.3 47.5 -56.8 -46.3 19.9 -18.4 25.7 74 74 A R H X S+ 0 0 135 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.864 107.6 56.1 -65.4 -36.6 21.7 -21.7 26.3 75 75 A M H X>S+ 0 0 17 -4,-2.6 5,-2.7 2,-0.2 4,-2.5 0.905 108.3 48.3 -61.3 -40.5 21.3 -21.4 30.1 76 76 A E H <5S+ 0 0 145 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.927 109.6 52.9 -61.2 -46.7 17.5 -21.1 29.4 77 77 A D H <5S+ 0 0 128 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 114.3 42.0 -53.6 -42.1 17.8 -24.2 27.2 78 78 A I H <5S- 0 0 119 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.846 115.4-117.6 -76.3 -34.5 19.5 -26.1 30.0 79 79 A G T <5 + 0 0 61 -4,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.755 67.7 129.2 100.6 34.0 17.1 -24.7 32.7 80 80 A L < - 0 0 101 -5,-2.7 -1,-0.3 -6,-0.1 2,-0.2 -0.936 62.8-102.3-124.2 145.8 19.5 -22.8 34.8 81 81 A E - 0 0 37 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.409 24.3-154.4 -65.9 129.1 19.5 -19.2 36.1 82 82 A A - 0 0 5 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.1 -0.929 23.1-158.6-102.9 104.6 21.8 -16.8 34.3 83 83 A L B +D 38 0B 1 -45,-2.3 -45,-2.4 -2,-0.7 2,-0.1 -0.470 38.3 50.0 -89.8 158.2 22.7 -14.1 36.9 84 84 A G S S- 0 0 5 296,-2.1 2,-0.8 -47,-0.2 -47,-0.1 -0.415 94.2 -35.5 110.0 173.7 23.9 -10.6 36.4 85 85 A M - 0 0 6 -49,-0.2 -49,-0.1 1,-0.2 6,-0.1 -0.612 46.3-176.3 -77.1 107.2 23.1 -7.4 34.4 86 86 A D + 0 0 82 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.591 69.3 81.3 -83.3 -13.9 21.9 -8.6 31.0 87 87 A D S >> S- 0 0 23 1,-0.2 4,-1.2 -3,-0.0 3,-1.1 -0.810 71.2-166.3 -90.0 94.8 21.6 -5.0 29.7 88 88 A F H 3> S+ 0 0 2 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.773 78.1 61.3 -64.8 -29.5 25.3 -4.6 28.9 89 89 A K H 3> S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.853 102.9 52.1 -65.7 -31.6 25.4 -0.9 28.5 90 90 A L H <> S+ 0 0 3 -3,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.868 110.7 48.4 -67.5 -37.4 24.3 -0.4 32.1 91 91 A A H X S+ 0 0 12 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.906 110.4 51.9 -65.6 -43.1 27.1 -2.7 33.2 92 92 A Y H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.927 110.8 47.2 -57.3 -47.2 29.5 -0.7 31.0 93 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.887 110.8 52.7 -62.7 -39.5 28.3 2.6 32.7 94 94 A S H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.1 41.9 -64.4 -37.9 28.7 1.0 36.1 95 95 A D H < S+ 0 0 86 -4,-2.1 3,-0.4 1,-0.1 -2,-0.2 0.822 119.4 44.0 -73.5 -36.5 32.3 -0.1 35.3 96 96 A T H < S+ 0 0 46 -4,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.805 122.5 34.7 -84.3 -31.2 33.2 3.2 33.6 97 97 A Y < + 0 0 2 -4,-2.5 2,-1.8 -5,-0.2 -1,-0.2 -0.602 67.9 164.6-124.5 67.2 31.6 5.6 36.1 98 98 A N + 0 0 81 -3,-0.4 2,-0.3 -2,-0.3 -4,-0.1 -0.387 57.1 59.8 -87.8 60.3 32.1 3.8 39.5 99 99 A Y S S- 0 0 59 -2,-1.8 2,-0.4 0, 0.0 -3,-0.0 -0.948 104.1 -67.4-168.9 164.0 31.4 6.9 41.6 100 100 A E - 0 0 164 -2,-0.3 2,-0.2 1,-0.1 250,-0.1 -0.529 62.2-119.2 -64.7 118.9 28.5 9.4 42.1 101 101 A I - 0 0 19 -2,-0.4 2,-0.6 248,-0.4 -97,-0.1 -0.430 24.3-164.8 -69.5 126.1 28.3 11.3 38.8 102 102 A K - 0 0 165 -99,-0.3 2,-0.3 -2,-0.2 -100,-0.1 -0.963 18.4-172.3-105.4 111.4 28.9 15.0 39.0 103 103 A Y - 0 0 45 -2,-0.6 2,-0.6 -99,-0.0 3,-0.1 -0.780 21.0-145.0-109.1 157.5 27.6 16.4 35.7 104 104 A D > - 0 0 51 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.955 5.6-161.3-123.2 104.9 27.8 19.9 34.3 105 105 A H G > S+ 0 0 118 -2,-0.6 3,-1.5 1,-0.3 -1,-0.1 0.763 85.4 70.3 -61.6 -26.4 24.7 20.8 32.3 106 106 A T G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.697 99.4 49.5 -65.6 -18.1 26.5 23.7 30.5 107 107 A K G < S+ 0 0 72 -3,-1.8 2,-0.6 2,-0.1 -1,-0.3 0.457 91.0 93.6 -95.1 -7.8 28.6 21.0 28.6 108 108 A I S < S- 0 0 0 -3,-1.5 2,-0.9 -4,-0.3 33,-0.0 -0.811 76.1-133.7 -93.5 121.7 25.5 19.0 27.5 109 109 A R - 0 0 37 -2,-0.6 102,-2.9 100,-0.2 103,-1.9 -0.636 25.3-174.3 -79.1 108.2 24.2 19.9 24.1 110 110 A V E -g 212 0C 17 -2,-0.9 31,-2.0 101,-0.2 2,-0.4 -0.915 5.5-164.0-105.9 117.1 20.4 20.3 24.5 111 111 A A E -gH 213 140C 0 101,-3.1 103,-3.2 -2,-0.6 2,-0.5 -0.888 10.0-170.9-108.2 134.5 18.6 20.9 21.2 112 112 A N E +gH 214 139C 9 27,-2.2 27,-3.5 -2,-0.4 2,-0.3 -0.992 21.4 166.8-119.2 117.7 15.1 22.1 20.9 113 113 A F E - H 0 138C 4 101,-1.9 103,-0.4 -2,-0.5 2,-0.3 -0.910 21.3-175.1-135.7 164.8 13.6 22.0 17.4 114 114 A D E - H 0 137C 32 23,-1.9 23,-2.3 -2,-0.3 2,-0.3 -0.978 11.9-154.6-153.3 142.3 10.4 22.3 15.3 115 115 A I E - H 0 136C 6 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.850 5.4-146.1-119.1 159.0 9.6 21.9 11.6 116 116 A E E - H 0 135C 34 19,-2.4 18,-1.8 -2,-0.3 19,-1.2 -0.969 14.3-178.8-121.5 141.7 7.0 23.2 9.3 117 117 A V - 0 0 19 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.945 20.3-141.7-142.2 113.0 5.5 21.2 6.4 118 118 A T - 0 0 10 14,-0.5 192,-0.1 -2,-0.4 38,-0.0 -0.622 24.3-178.8 -75.1 132.4 2.9 22.7 4.1 119 119 A S > - 0 0 8 -2,-0.3 3,-0.6 1,-0.1 191,-0.1 -0.906 21.4-174.6-139.7 109.7 0.4 20.0 3.1 120 120 A P T 3 S+ 0 0 69 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.770 85.0 54.5 -70.6 -26.2 -2.6 20.7 0.8 121 121 A D 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50.9 505 505 A N S < S+ 0 0 129 -3,-1.8 -1,-0.3 -4,-0.3 2,-0.1 -0.529 81.8 178.5-128.3 66.7 -0.7 47.8 51.8 506 506 A P - 0 0 57 0, 0.0 28,-0.2 0, 0.0 2,-0.2 -0.430 27.4-121.4 -72.7 141.6 1.7 48.6 48.9 507 507 A N - 0 0 67 26,-2.3 2,-1.4 -2,-0.1 28,-0.5 -0.552 14.9-120.9 -84.9 147.1 3.8 51.7 49.3 508 508 A L S S+ 0 0 187 -2,-0.2 2,-0.3 26,-0.1 -1,-0.1 -0.688 73.3 97.5 -87.3 87.7 3.7 54.7 46.9 509 509 A S S S- 0 0 61 -2,-1.4 2,-0.5 2,-0.0 26,-0.1 -0.959 73.7-107.8-158.3 169.9 7.3 54.7 45.7 510 510 A V + 0 0 152 -2,-0.3 2,-0.2 24,-0.1 -2,-0.1 -0.973 58.9 129.7-109.7 122.3 9.7 53.6 43.0 511 511 A D - 0 0 40 -2,-0.5 -2,-0.0 0, 0.0 22,-0.0 -0.840 48.1 -99.2-154.5-173.4 12.0 50.8 44.1 512 512 A E - 0 0 148 -2,-0.2 2,-0.1 25,-0.0 25,-0.1 -0.843 37.0 -96.6-120.5 154.6 13.3 47.3 43.2 513 513 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.468 52.4-103.7 -63.0 144.8 12.4 43.7 44.1 514 514 A L - 0 0 29 23,-0.1 2,-1.2 -2,-0.1 12,-0.0 -0.464 25.2-118.4 -70.8 142.7 14.7 42.5 46.9 515 515 A D + 0 0 166 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101 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.879 126.8 28.2 -70.5 -43.7 -25.8 17.3 32.4 875 875 A T H <5S+ 0 0 18 -4,-2.4 -3,-0.2 -5,-0.3 -1,-0.2 0.710 134.6 17.8 -97.2 -22.7 -22.7 19.3 33.3 876 876 A F T X5S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.5 -3,-0.2 0.810 122.2 41.6-115.4 -59.3 -24.0 21.8 35.9 877 877 A I H > S+ 0 0 12 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.939 116.0 50.6 -64.1 -43.1 -23.3 17.7 39.8 880 880 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.922 107.0 54.1 -58.8 -44.6 -24.6 20.7 41.8 881 881 A E H X S+ 0 0 87 -4,-3.6 4,-2.3 1,-0.2 5,-0.3 0.892 108.8 50.8 -53.1 -43.0 -27.7 18.6 42.9 882 882 A G H X S+ 0 0 26 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.906 111.7 46.3 -59.5 -45.2 -25.2 16.1 44.1 883 883 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 116.6 43.5 -63.9 -47.8 -23.2 18.7 46.1 884 884 A T H X>S+ 0 0 2 -4,-2.9 5,-2.7 2,-0.2 4,-0.6 0.862 112.0 50.8 -72.5 -38.7 -26.2 20.3 47.7 885 885 A S H ><5S+ 0 0 67 -4,-2.3 3,-0.7 -5,-0.3 -1,-0.2 0.924 112.5 48.6 -64.1 -41.0 -28.1 17.1 48.6 886 886 A A 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896 896 A S > - 0 0 55 -3,-0.1 3,-1.2 1,-0.0 4,-0.2 -0.927 45.3 -94.4-145.0 172.9 -42.4 29.6 52.8 897 897 A L G > S+ 0 0 141 -2,-0.3 3,-1.2 1,-0.2 -2,-0.0 0.689 114.6 70.4 -65.2 -18.1 -45.3 31.3 54.7 898 898 A F G > S+ 0 0 168 1,-0.2 3,-2.6 2,-0.2 -1,-0.2 0.806 78.4 76.0 -68.6 -30.0 -43.7 34.8 54.1 899 899 A D G < S+ 0 0 107 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.646 81.8 73.5 -51.1 -16.7 -44.5 34.6 50.3 900 900 A M G < 0 0 158 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.477 360.0 360.0 -80.7 -3.9 -48.0 35.4 51.5 901 901 A F < 0 0 217 -3,-2.6 -2,-0.2 -4,-0.0 -1,-0.2 0.671 360.0 360.0-113.9 360.0 -47.0 39.0 52.2