==== 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 4FJ7 . 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) . 41242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 628 69.7 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 . 119 13.2 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 . 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 . 310 34.4 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 3 2 0 2 2 3 2 0 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 3 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 0 103 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 156.7 36.7 17.8 36.4 2 2 A K - 0 0 123 1,-0.1 2,-0.1 100,-0.1 18,-0.0 -0.522 360.0-112.3 -73.0 142.5 35.4 14.2 36.7 3 3 A E - 0 0 60 -2,-0.2 2,-0.3 100,-0.1 99,-0.2 -0.380 34.9-172.9 -73.1 153.3 34.3 12.6 33.4 4 4 A F E -A 20 0A 0 16,-1.6 16,-3.1 97,-0.1 2,-0.1 -0.986 22.7-113.9-147.1 145.9 30.7 11.8 32.6 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.354 17.5-173.0 -70.5 152.1 28.8 10.0 29.8 6 6 A L E S- 0 0 0 12,-3.4 349,-0.4 1,-0.5 2,-0.3 0.714 73.2 -9.8-104.8 -56.4 26.4 11.8 27.5 7 7 A T E -A 18 0A 1 11,-1.4 11,-2.1 347,-0.1 -1,-0.5 -0.958 59.5-161.3-139.9 159.6 25.0 8.8 25.6 8 8 A V E +A 17 0A 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.998 11.2 175.1-143.4 138.4 25.8 5.1 25.4 9 9 A E E -A 16 0A 11 7,-2.2 7,-2.8 -2,-0.3 2,-0.6 -0.991 25.8-137.9-138.3 149.2 24.8 2.5 22.8 10 10 A Q E +A 15 0A 55 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.953 23.2 177.0-100.7 122.7 25.5 -1.2 22.1 11 11 A I E > -A 14 0A 37 3,-2.8 3,-1.9 -2,-0.6 2,-0.3 -0.914 63.3 -59.3-124.8 104.3 26.1 -1.8 18.4 12 12 A G T 3 S- 0 0 20 -2,-0.5 53,-0.0 1,-0.2 0, 0.0 -0.464 121.4 -13.6 58.1-120.2 26.9 -5.5 17.8 13 13 A D T 3 S+ 0 0 47 -2,-0.3 2,-0.4 52,-0.1 -1,-0.2 0.294 122.9 83.6 -96.5 9.8 30.0 -6.2 19.9 14 14 A S E < -A 11 0A 11 -3,-1.9 -3,-2.8 18,-0.2 2,-0.5 -0.878 65.0-142.5-115.3 144.8 30.9 -2.5 20.6 15 15 A I E -AB 10 31A 0 16,-3.0 16,-2.8 -2,-0.4 2,-0.6 -0.911 18.1-157.9 -93.5 129.2 29.8 0.0 23.1 16 16 A F E -AB 9 30A 36 -7,-2.8 -7,-2.2 -2,-0.5 2,-0.4 -0.966 17.0-179.5-107.1 120.5 29.6 3.5 21.5 17 17 A E E -AB 8 29A 0 12,-2.4 12,-2.3 -2,-0.6 2,-0.4 -0.978 21.9-162.4-126.2 131.8 29.9 6.2 24.1 18 18 A R E +AB 7 28A 2 -11,-2.1 -12,-3.4 -2,-0.4 -11,-1.4 -0.925 33.3 159.2-101.9 136.8 29.7 10.0 23.8 19 19 A Y E -AB 5 27A 14 8,-2.4 8,-2.9 -2,-0.4 2,-0.6 -0.962 46.5-110.7-151.3 166.0 31.2 11.6 26.9 20 20 A I E -AB 4 26A 2 -16,-3.1 -16,-1.6 -2,-0.3 6,-0.2 -0.935 41.4-144.2-100.4 121.3 32.7 14.7 28.4 21 21 A D > - 0 0 5 4,-2.9 3,-2.3 -2,-0.6 -17,-0.0 -0.138 33.8 -85.2 -80.8-178.9 36.4 14.0 29.2 22 22 A S T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.650 128.3 54.9 -65.2 -14.5 38.4 15.3 32.2 23 23 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.383 120.8-104.6 -97.2 1.3 39.1 18.6 30.3 24 24 A G S < S+ 0 0 13 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.581 76.9 135.0 86.6 11.9 35.4 19.3 29.6 25 25 A R - 0 0 162 1,-0.0 -4,-2.9 0, 0.0 2,-0.4 -0.703 58.5-116.7 -95.8 145.4 35.5 18.3 26.0 26 26 A E E +B 20 0A 68 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.659 42.9 169.4 -77.1 128.2 33.0 16.2 24.1 27 27 A R E -B 19 0A 121 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.4 -0.869 23.2-149.1-130.9 164.9 34.5 12.9 22.8 28 28 A T E +B 18 0A 77 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.990 17.8 178.5-133.2 144.5 33.3 9.7 21.3 29 29 A R E -B 17 0A 67 -12,-2.3 -12,-2.4 -2,-0.4 2,-0.5 -0.992 24.0-141.7-142.9 153.5 34.8 6.3 21.7 30 30 A E E -B 16 0A 121 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.970 24.5-171.4-111.6 127.7 34.1 2.7 20.6 31 31 A V E -B 15 0A 44 -16,-2.8 -16,-3.0 -2,-0.5 2,-2.0 -0.983 26.9-140.9-126.8 127.7 35.0 0.1 23.2 32 32 A E - 0 0 166 -2,-0.4 2,-0.2 -18,-0.2 -18,-0.2 -0.523 36.8-164.0 -83.5 69.4 35.0 -3.7 22.7 33 33 A Y - 0 0 26 -2,-2.0 32,-0.3 1,-0.1 59,-0.1 -0.366 12.2-150.1 -64.5 124.9 33.5 -4.2 26.2 34 34 A K - 0 0 111 -2,-0.2 29,-0.1 30,-0.1 2,-0.1 -0.861 19.4-151.4 -97.8 109.5 33.7 -7.7 27.5 35 35 A P - 0 0 1 0, 0.0 27,-2.4 0, 0.0 2,-0.4 -0.400 1.1-141.8 -81.9 160.4 30.7 -8.3 29.8 36 36 A S E +C 61 0B 29 25,-0.2 2,-0.3 49,-0.1 49,-0.2 -0.950 18.9 175.9-115.7 140.1 30.5 -10.6 32.8 37 37 A L E -C 60 0B 2 23,-2.0 23,-3.6 -2,-0.4 2,-0.3 -0.773 19.7-128.7-128.4-179.4 27.6 -12.7 33.8 38 38 A F E -CD 59 83B 25 45,-2.6 45,-2.2 -2,-0.3 2,-0.3 -0.944 14.9-168.6-138.4 150.0 27.3 -15.2 36.6 39 39 A A E -C 58 0B 12 19,-1.8 19,-2.8 -2,-0.3 43,-0.1 -0.964 38.1 -98.9-130.9 151.4 26.2 -18.8 37.4 40 40 A H E -C 57 0B 82 41,-0.4 17,-0.3 -2,-0.3 10,-0.0 -0.384 46.3-171.1 -62.5 145.9 25.7 -20.5 40.8 41 41 A C - 0 0 22 15,-2.0 6,-0.0 4,-0.1 -1,-0.0 -0.888 25.3 -81.0-137.0 168.6 28.6 -22.5 41.9 42 42 A P > - 0 0 76 0, 0.0 3,-0.7 0, 0.0 -1,-0.0 -0.257 34.1-118.0 -71.2 160.5 29.5 -25.1 44.7 43 43 A E T 3 S+ 0 0 164 1,-0.2 4,-0.1 3,-0.1 -2,-0.0 0.898 111.1 64.4 -57.7 -45.5 30.5 -24.1 48.2 44 44 A S T 3 S+ 0 0 115 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 0.738 86.2 84.3 -54.0 -29.6 33.9 -25.7 47.8 45 45 A Q S < S- 0 0 74 -3,-0.7 2,-0.4 11,-0.0 -4,-0.1 -0.709 81.5-136.9 -79.8 118.0 34.8 -23.1 45.2 46 46 A A + 0 0 99 -2,-0.6 2,-0.3 10,-0.0 -2,-0.1 -0.640 36.2 161.3 -78.1 124.7 36.0 -19.9 46.9 47 47 A T - 0 0 35 -2,-0.4 11,-0.1 -4,-0.1 3,-0.0 -0.903 45.0-144.8-137.2 164.3 34.5 -16.8 45.4 48 48 A K S S+ 0 0 127 -2,-0.3 2,-0.5 9,-0.2 10,-0.1 0.429 79.6 88.0-104.4 -3.9 33.9 -13.1 46.2 49 49 A Y E +E 57 0B 39 8,-0.5 8,-2.7 329,-0.1 2,-0.3 -0.849 51.2 173.0-103.1 128.7 30.6 -13.0 44.3 50 50 A F E -Ef 56 378B 86 327,-1.3 329,-2.3 -2,-0.5 -10,-0.0 -0.973 28.7-122.8-131.0 142.6 27.3 -13.9 46.0 51 51 A D E > - f 0 379B 9 4,-3.0 3,-2.4 -2,-0.3 329,-0.2 -0.237 46.6 -89.0 -74.2 175.2 23.7 -13.6 44.8 52 52 A I T 3 S+ 0 0 4 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.669 129.1 53.0 -66.3 -14.9 21.2 -11.5 46.9 53 53 A Y T 3 S- 0 0 139 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.282 122.6-102.6 -98.3 4.5 20.3 -14.6 49.0 54 54 A G S < S+ 0 0 46 -3,-2.4 -2,-0.1 1,-0.3 -5,-0.0 0.539 73.2 143.5 85.8 7.2 24.0 -15.4 49.8 55 55 A K - 0 0 123 1,-0.1 -4,-3.0 -15,-0.0 -1,-0.3 -0.641 54.7-110.9 -77.1 135.2 24.5 -18.2 47.4 56 56 A P E - E 0 50B 13 0, 0.0 -15,-2.0 0, 0.0 2,-0.3 -0.381 35.3-165.2 -71.6 147.5 28.0 -18.3 45.9 57 57 A C E -CE 40 49B 0 -8,-2.7 -8,-0.5 -17,-0.3 2,-0.4 -0.964 16.0-137.9-132.6 145.6 28.5 -17.4 42.2 58 58 A T E -C 39 0B 39 -19,-2.8 -19,-1.8 -2,-0.3 2,-0.4 -0.862 25.5-127.3 -99.9 139.6 31.2 -17.8 39.6 59 59 A R E -C 38 0B 112 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.726 16.9-155.5 -86.7 133.1 31.9 -14.9 37.2 60 60 A K E -C 37 0B 82 -23,-3.6 -23,-2.0 -2,-0.4 2,-0.5 -0.940 3.9-156.9-110.8 114.7 31.9 -15.7 33.5 61 61 A L E -C 36 0B 96 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.792 13.7-149.7 -92.4 125.1 33.9 -13.3 31.4 62 62 A F - 0 0 22 -27,-2.4 3,-0.1 -2,-0.5 4,-0.0 -0.698 20.4-131.3 -99.4 149.8 32.8 -13.3 27.7 63 63 A A S S- 0 0 63 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.760 90.6 -14.5 -63.6 -26.3 34.9 -12.6 24.6 64 64 A N S > S- 0 0 40 -29,-0.1 4,-1.6 1,-0.1 -1,-0.2 -0.971 74.6 -92.7-167.8 170.4 32.2 -10.2 23.5 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.857 119.7 56.1 -66.4 -35.9 28.6 -9.1 24.1 66 66 A R H > S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.913 105.7 52.2 -62.3 -41.4 27.1 -11.5 21.5 67 67 A D H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 109.5 50.3 -58.4 -43.5 28.8 -14.5 23.3 68 68 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.908 110.8 48.1 -61.9 -45.3 27.2 -13.3 26.5 69 69 A S H X S+ 0 0 44 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.905 111.4 50.2 -61.4 -43.7 23.7 -13.1 25.0 70 70 A Q H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.851 107.6 54.7 -63.4 -35.1 24.1 -16.5 23.4 71 71 A W H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.922 104.7 53.2 -63.8 -43.2 25.1 -17.9 26.7 72 72 A I H X S+ 0 0 32 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.932 109.0 49.8 -56.5 -47.4 21.9 -16.5 28.3 73 73 A K H X S+ 0 0 112 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.915 111.4 47.7 -56.5 -48.1 19.9 -18.3 25.6 74 74 A R H X S+ 0 0 132 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.855 107.0 56.7 -65.0 -35.0 21.7 -21.6 26.2 75 75 A M H X>S+ 0 0 16 -4,-2.5 5,-2.8 2,-0.2 4,-2.4 0.882 108.3 48.2 -62.2 -38.8 21.2 -21.3 29.9 76 76 A E H <5S+ 0 0 141 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.911 109.2 52.9 -63.5 -44.2 17.5 -21.0 29.3 77 77 A D H <5S+ 0 0 130 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.7 42.0 -57.9 -38.2 17.7 -24.1 27.0 78 78 A I H <5S- 0 0 119 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.838 114.5-119.8 -76.3 -35.9 19.4 -26.0 29.9 79 79 A G T <5 + 0 0 61 -4,-2.4 2,-0.4 1,-0.3 -3,-0.2 0.785 66.6 129.5 96.5 37.2 17.0 -24.5 32.5 80 80 A L < - 0 0 103 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.2 -0.946 63.0-101.8-125.7 145.2 19.5 -22.7 34.7 81 81 A E - 0 0 36 -2,-0.4 2,-0.7 1,-0.1 -41,-0.4 -0.420 24.2-155.0 -66.9 130.2 19.5 -19.2 36.0 82 82 A A - 0 0 5 -2,-0.2 -43,-0.2 -43,-0.1 2,-0.2 -0.929 22.2-160.7-104.6 105.1 21.8 -16.8 34.2 83 83 A L B +D 38 0B 1 -45,-2.2 -45,-2.6 -2,-0.7 2,-0.1 -0.489 38.0 55.7 -90.9 156.7 22.6 -14.1 36.8 84 84 A G S S- 0 0 5 296,-2.1 2,-0.8 -47,-0.2 -47,-0.1 -0.414 93.8 -39.9 112.7 169.4 23.9 -10.5 36.3 85 85 A M - 0 0 6 -49,-0.2 6,-0.1 1,-0.2 -49,-0.1 -0.589 46.8-174.7 -75.1 106.7 23.1 -7.4 34.3 86 86 A D + 0 0 82 -2,-0.8 2,-1.1 1,-0.1 -1,-0.2 0.621 69.4 81.5 -81.2 -16.2 21.9 -8.5 30.9 87 87 A D S >> S- 0 0 23 1,-0.2 4,-1.4 2,-0.0 3,-1.2 -0.788 71.1-165.7 -88.0 94.7 21.6 -4.9 29.6 88 88 A F H 3> S+ 0 0 2 -2,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.769 79.4 60.1 -64.2 -28.8 25.3 -4.6 28.8 89 89 A K H 3> S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.852 103.5 52.3 -67.6 -30.6 25.4 -0.9 28.4 90 90 A L H <> S+ 0 0 3 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.892 110.8 47.9 -66.8 -40.4 24.2 -0.5 32.1 91 91 A A H X S+ 0 0 10 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.910 110.3 53.1 -63.0 -43.3 27.1 -2.8 33.1 92 92 A Y H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.928 110.4 45.9 -56.2 -49.7 29.4 -0.7 31.0 93 93 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.883 110.9 53.4 -62.9 -37.9 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 0.888 114.4 41.5 -64.0 -40.8 28.6 1.0 36.1 95 95 A D H < S+ 0 0 87 -4,-2.3 3,-0.4 1,-0.1 -2,-0.2 0.844 119.6 43.6 -70.0 -38.7 32.2 -0.1 35.3 96 96 A T H < S+ 0 0 46 -4,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.822 121.4 37.0 -83.7 -31.4 33.2 3.2 33.6 97 97 A Y < + 0 0 1 -4,-2.7 2,-1.5 -5,-0.2 -1,-0.3 -0.602 67.6 164.5-121.9 70.0 31.6 5.6 36.1 98 98 A N + 0 0 82 -3,-0.4 2,-0.3 -2,-0.4 -4,-0.1 -0.304 56.9 59.6 -88.5 54.0 32.2 3.9 39.4 99 99 A Y S S- 0 0 58 -2,-1.5 2,-0.5 -5,-0.0 -3,-0.0 -0.950 104.2 -68.8-162.8 165.9 31.4 7.0 41.5 100 100 A E - 0 0 162 -2,-0.3 2,-0.3 1,-0.1 250,-0.1 -0.579 60.8-123.6 -65.8 118.9 28.5 9.4 42.1 101 101 A I - 0 0 18 -2,-0.5 2,-0.6 248,-0.4 -97,-0.1 -0.503 23.6-166.3 -72.3 125.4 28.3 11.2 38.8 102 102 A K - 0 0 178 -2,-0.3 2,-0.3 -99,-0.2 -100,-0.1 -0.973 17.4-166.5-105.9 119.8 28.6 15.0 39.0 103 103 A Y - 0 0 45 -2,-0.6 2,-0.6 -99,-0.0 3,-0.1 -0.734 20.3-142.6-109.7 158.0 27.5 16.4 35.7 104 104 A D > - 0 0 52 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.931 8.0-164.1-121.4 102.6 27.9 19.9 34.2 105 105 A H G > S+ 0 0 120 -2,-0.6 3,-1.3 1,-0.3 -1,-0.1 0.725 84.8 70.1 -60.2 -26.2 24.8 20.8 32.2 106 106 A T G 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.686 99.8 49.7 -67.2 -16.0 26.6 23.6 30.4 107 107 A K G < S+ 0 0 61 -3,-2.0 2,-0.6 2,-0.1 -1,-0.3 0.477 91.4 92.3 -96.9 -8.1 28.6 20.9 28.5 108 108 A I S < S- 0 0 0 -3,-1.3 2,-0.9 -4,-0.3 33,-0.0 -0.815 76.1-134.5 -93.8 120.9 25.5 18.9 27.5 109 109 A R - 0 0 37 -2,-0.6 102,-3.0 100,-0.2 103,-1.9 -0.651 24.3-173.2 -80.0 107.3 24.2 19.9 24.0 110 110 A V E -g 212 0C 17 -2,-0.9 31,-1.9 101,-0.2 2,-0.4 -0.907 4.7-164.1-104.0 116.5 20.4 20.2 24.4 111 111 A A E -gH 213 140C 0 101,-3.1 103,-3.1 -2,-0.6 2,-0.5 -0.879 9.4-170.7-107.4 134.3 18.6 20.8 21.1 112 112 A N E +gH 214 139C 9 27,-2.1 27,-3.3 -2,-0.4 2,-0.3 -0.987 21.2 168.8-119.7 117.1 15.1 22.0 20.8 113 113 A F E - 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0 0 78 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.632 49.1-101.8 -71.2 141.2 -12.3 25.7 16.8 854 854 A I - 0 0 3 -2,-0.3 5,-0.1 1,-0.1 -1,-0.1 -0.447 52.3 -84.3 -67.4 143.1 -14.7 23.5 14.9 855 855 A T >> - 0 0 25 1,-0.1 3,-1.7 -33,-0.1 4,-1.4 -0.153 34.7-121.1 -52.2 140.4 -14.1 23.8 11.1 856 856 A D H 3> S+ 0 0 129 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.759 104.6 75.1 -56.7 -30.0 -16.0 26.8 9.4 857 857 A L H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.812 118.0 13.0 -49.9 -36.0 -17.9 24.4 7.1 858 858 A I H <> S+ 0 0 11 -3,-1.7 4,-2.5 2,-0.1 -1,-0.2 0.460 98.1 99.5-125.1 -5.0 -20.1 23.4 10.0 859 859 A K H X S+ 0 0 48 -4,-1.4 4,-2.7 1,-0.2 5,-0.2 0.903 85.1 50.8 -51.8 -51.2 -19.5 25.9 12.8 860 860 A D H X S+ 0 0 121 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.882 112.3 46.9 -55.0 -44.5 -22.6 27.9 12.0 861 861 A D H > S+ 0 0 71 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 111.2 51.0 -67.3 -41.1 -24.8 24.8 12.1 862 862 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 3,-0.3 0.957 111.1 48.4 -59.8 -51.2 -23.3 23.5 15.3 863 863 A L H < S+ 0 0 64 -4,-2.7 3,-0.2 1,-0.2 -2,-0.2 0.883 113.0 48.4 -56.3 -42.0 -23.8 26.9 17.1 864 864 A H H < S+ 0 0 119 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.828 119.3 37.5 -68.4 -33.2 -27.4 27.0 15.8 865 865 A W H < S+ 0 0 59 -4,-1.8 -29,-3.0 -3,-0.3 -2,-0.2 0.441 79.5 131.2-105.3 -2.0 -28.3 23.5 16.9 866 866 A M B < -A 835 0K 0 -4,-1.6 2,-1.3 -31,-0.2 -31,-0.3 -0.279 58.1-131.7 -49.1 128.3 -26.3 23.2 20.2 867 867 A D > + 0 0 30 -33,-2.4 4,-2.4 1,-0.2 5,-0.1 -0.689 30.7 174.6 -93.1 88.8 -28.6 21.9 22.9 868 868 A Y H > S+ 0 0 53 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.805 76.7 56.6 -60.2 -36.1 -28.1 24.3 25.8 869 869 A T H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 110.9 41.7 -64.7 -48.1 -30.8 22.7 27.9 870 870 A V H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.936 114.4 53.3 -63.7 -45.8 -29.2 19.2 27.8 871 871 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 5,-0.4 0.915 111.3 45.6 -54.8 -48.6 -25.7 20.7 28.3 872 872 A L H X>S+ 0 0 7 -4,-2.5 5,-2.5 2,-0.2 4,-1.7 0.912 114.6 46.0 -63.8 -46.6 -26.8 22.6 31.4 873 873 A E H <>S+ 0 0 97 -4,-2.3 5,-2.6 3,-0.2 -2,-0.2 0.922 118.8 41.4 -63.9 -45.1 -28.7 19.7 33.0 874 874 A K H <5S+ 0 0 102 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.888 126.0 28.1 -72.0 -43.3 -25.9 17.2 32.4 875 875 A T H <5S+ 0 0 17 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.746 135.6 16.3 -96.5 -24.9 -22.8 19.2 33.2 876 876 A F T X5S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.4 -3,-0.2 0.813 122.5 42.8-115.7 -60.4 -24.0 21.7 35.8 877 877 A I H > S+ 0 0 12 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.926 115.8 51.2 -59.2 -43.4 -23.4 17.6 39.7 880 880 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.903 106.9 52.5 -61.3 -41.8 -24.7 20.6 41.6 881 881 A E H X S+ 0 0 84 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.842 109.4 52.3 -61.2 -33.8 -27.8 18.6 42.8 882 882 A G H X S+ 0 0 28 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.945 111.5 44.8 -63.5 -49.8 -25.2 16.0 44.0 883 883 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.925 116.9 44.6 -59.5 -48.4 -23.2 18.6 46.0 884 884 A T H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 4,-0.4 0.847 111.4 49.9 -74.3 -36.8 -26.3 20.2 47.5 885 885 A S H <5S+ 0 0 67 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.877 112.2 50.1 -67.7 -36.7 -28.2 17.1 48.5 886 886 A A H <5S+ 0 0 9 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 114.9 43.2 -62.7 -43.1 -25.0 15.8 50.2 887 887 A A T <5S- 0 0 0 -4,-2.0 -1,-0.2 -485,-0.2 -2,-0.2 0.445 113.6-122.3 -84.2 -1.9 -24.6 19.1 52.0 888 888 A K T 5S+ 0 0 135 -3,-0.5 2,-0.3 -4,-0.4 -3,-0.2 0.931 71.0 108.8 60.3 51.4 -28.3 19.2 52.9 889 889 A L < - 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