==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 11-JUL-11 3SUN . COMPND 2 MOLECULE: DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE RB69; . AUTHOR S.XIA,W.H.KONIGSBERG,J.WANG . 895 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 627 70.1 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 . 121 13.5 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 . 66 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 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 1 1 2 1 4 2 1 0 0 0 0 0 0 0 0 0 0 1 1 0 2 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 . 4 3 3 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 5 0 0 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 99 0, 0.0 23,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 149.0 -33.1 -20.9 36.4 2 2 A K - 0 0 148 1,-0.1 18,-0.0 21,-0.1 22,-0.0 -0.352 360.0-105.5 -70.6 149.6 -32.0 -17.3 37.0 3 3 A E - 0 0 64 -2,-0.1 99,-0.3 100,-0.1 2,-0.3 -0.291 36.3-176.5 -73.2 157.1 -30.8 -15.2 34.0 4 4 A F E -A 20 0A 1 16,-1.8 16,-3.2 97,-0.1 2,-0.1 -0.977 23.4-114.7-151.9 149.9 -27.1 -14.3 33.3 5 5 A Y E -A 19 0A 0 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.361 15.9-171.5 -77.8 161.0 -25.3 -12.3 30.7 6 6 A L E S- 0 0 2 12,-3.2 349,-0.4 1,-0.5 2,-0.3 0.670 72.4 -3.6-113.9 -52.1 -22.9 -13.6 28.1 7 7 A T E -A 18 0A 2 11,-1.4 11,-1.8 347,-0.1 -1,-0.5 -0.984 58.2-162.4-143.4 152.5 -21.4 -10.5 26.6 8 8 A V E +A 17 0A 1 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -1.000 13.1 170.7-138.2 135.5 -22.0 -6.7 27.1 9 9 A E E -A 16 0A 10 7,-2.0 7,-2.5 -2,-0.4 2,-0.6 -0.984 28.0-136.1-140.5 149.8 -20.9 -3.9 24.8 10 10 A Q E +A 15 0A 61 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.960 24.7 174.2-104.9 114.1 -21.6 -0.2 24.5 11 11 A I E > -A 14 0A 41 3,-3.0 3,-1.3 -2,-0.6 2,-0.2 -0.928 63.4 -56.2-118.9 103.8 -22.3 0.9 20.9 12 12 A G T 3 S- 0 0 25 -2,-0.5 53,-0.0 1,-0.3 0, 0.0 -0.471 119.4 -17.1 67.3-128.5 -23.3 4.6 20.9 13 13 A D T 3 S+ 0 0 32 -2,-0.2 2,-0.4 52,-0.1 -1,-0.3 0.126 125.9 87.2 -92.8 19.6 -26.2 5.3 23.2 14 14 A S E < -A 11 0A 15 -3,-1.3 -3,-3.0 18,-0.2 2,-0.5 -0.947 65.0-147.0-126.2 139.9 -27.0 1.6 23.2 15 15 A I E -AB 10 31A 0 16,-2.9 16,-2.6 -2,-0.4 2,-0.5 -0.913 16.2-154.3 -96.1 126.6 -25.9 -1.4 25.2 16 16 A F E -AB 9 30A 39 -7,-2.5 -7,-2.0 -2,-0.5 2,-0.4 -0.933 18.6-178.8-100.8 124.7 -25.8 -4.7 23.2 17 17 A E E -AB 8 29A 0 12,-2.1 12,-2.0 -2,-0.5 2,-0.4 -0.988 21.9-164.3-129.1 129.4 -26.2 -7.7 25.4 18 18 A R E +AB 7 28A 3 -11,-1.8 -12,-3.2 -2,-0.4 -11,-1.4 -0.921 32.7 165.7 -99.6 134.5 -26.2 -11.4 24.7 19 19 A Y E -AB 5 27A 13 8,-2.3 8,-2.5 -2,-0.4 2,-0.5 -0.968 41.7-115.8-147.6 163.3 -27.7 -13.4 27.6 20 20 A I E -AB 4 26A 2 -16,-3.2 -16,-1.8 -2,-0.3 6,-0.2 -0.910 38.6-145.8 -99.2 128.7 -29.1 -16.7 28.8 21 21 A D > - 0 0 1 4,-1.8 3,-1.9 -2,-0.5 -1,-0.0 -0.107 34.4 -83.5 -86.8-176.2 -32.8 -16.4 29.8 22 22 A S T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.685 130.7 49.1 -64.8 -18.0 -34.9 -18.1 32.5 23 23 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 0, 0.0 -21,-0.1 0.323 120.9-105.9-101.0 5.8 -35.4 -21.1 30.3 24 24 A G S < S+ 0 0 13 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.760 72.9 139.5 79.5 27.4 -31.7 -21.4 29.4 25 25 A R - 0 0 159 1,-0.0 -4,-1.8 0, 0.0 -1,-0.3 -0.866 55.8-114.5-108.9 137.8 -31.9 -20.1 25.8 26 26 A E E +B 20 0A 73 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.490 44.4 168.2 -68.7 130.5 -29.5 -17.7 24.2 27 27 A R E -B 19 0A 110 -8,-2.5 -8,-2.3 -2,-0.2 2,-0.3 -0.912 23.7-146.9-136.7 164.6 -31.0 -14.3 23.4 28 28 A T E +B 18 0A 83 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.984 16.9 174.4-131.1 146.0 -29.9 -10.8 22.3 29 29 A R E -B 17 0A 69 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.5 -0.983 23.4-141.1-144.2 157.3 -31.3 -7.4 23.1 30 30 A E E -B 16 0A 117 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.987 23.4-169.5-118.3 124.3 -30.4 -3.7 22.5 31 31 A V E -B 15 0A 46 -16,-2.6 -16,-2.9 -2,-0.5 2,-1.7 -0.970 25.5-144.8-125.0 124.0 -31.1 -1.3 25.3 32 32 A E - 0 0 155 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.656 37.0-156.8 -77.9 82.2 -31.0 2.5 25.4 33 33 A Y - 0 0 26 -2,-1.7 32,-0.3 -20,-0.2 59,-0.0 -0.492 12.5-149.7 -75.7 127.5 -29.6 2.5 28.9 34 34 A K - 0 0 123 -2,-0.3 29,-0.1 30,-0.1 30,-0.1 -0.842 23.5-160.9 -97.1 100.2 -30.1 5.7 30.9 35 35 A P - 0 0 1 0, 0.0 27,-2.3 0, 0.0 2,-0.4 -0.254 4.6-141.1 -79.0 165.0 -27.1 5.9 33.2 36 36 A S E +C 61 0B 26 25,-0.2 2,-0.3 49,-0.2 25,-0.2 -0.965 17.7 176.0-125.0 146.8 -26.7 7.9 36.4 37 37 A L E -C 60 0B 2 23,-1.5 23,-3.2 -2,-0.4 2,-0.3 -0.836 20.6-130.4-133.1 174.8 -23.8 9.8 37.9 38 38 A F E -CD 59 83B 25 45,-3.0 45,-2.8 -2,-0.3 2,-0.3 -0.968 12.4-164.7-137.1 146.1 -23.6 12.0 41.0 39 39 A A E -C 58 0B 20 19,-2.1 19,-3.1 -2,-0.3 2,-0.1 -0.929 36.4-100.3-121.8 150.4 -22.4 15.4 42.2 40 40 A H E -C 57 0B 65 41,-0.4 17,-0.2 -2,-0.3 10,-0.0 -0.459 45.4-166.2 -63.7 138.5 -21.8 16.6 45.8 41 41 A C - 0 0 15 15,-1.7 4,-0.1 -2,-0.1 -1,-0.0 -0.907 29.2 -83.0-128.3 154.6 -24.7 18.7 47.1 42 42 A P > - 0 0 84 0, 0.0 3,-0.5 0, 0.0 -1,-0.0 -0.275 41.0-119.9 -50.3 140.9 -25.4 21.1 50.0 43 43 A E T 3 S+ 0 0 158 1,-0.3 2,-1.4 13,-0.0 14,-0.1 0.813 106.3 77.7 -50.5 -36.1 -26.3 19.2 53.2 44 44 A S T 3 S+ 0 0 118 1,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.036 76.8 92.7 -70.5 32.6 -29.7 21.0 53.2 45 45 A Q S < S- 0 0 97 -2,-1.4 2,-0.2 -3,-0.5 -4,-0.1 -0.917 75.5-134.8-134.3 106.1 -30.9 18.6 50.5 46 46 A A + 0 0 111 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.400 44.3 145.8 -62.9 124.1 -32.7 15.4 51.6 47 47 A T - 0 0 51 -2,-0.2 11,-0.1 11,-0.0 -2,-0.0 -0.928 52.8-135.9-151.3 170.2 -31.4 12.4 49.6 48 48 A K S S+ 0 0 124 -2,-0.3 2,-0.5 9,-0.1 10,-0.1 0.250 78.6 88.5-115.8 10.8 -30.6 8.7 49.8 49 49 A Y + 0 0 42 8,-0.5 8,-2.6 329,-0.0 2,-0.3 -0.945 47.8 166.8-117.5 124.9 -27.2 8.7 48.1 50 50 A F E -Ef 56 378C 78 327,-1.1 329,-2.8 -2,-0.5 2,-0.1 -0.941 32.0-118.2-131.4 150.8 -23.9 9.3 49.9 51 51 A D E > - f 0 379C 4 4,-2.6 3,-2.7 -2,-0.3 329,-0.2 -0.310 46.2 -90.6 -79.0 173.3 -20.2 8.9 49.0 52 52 A I T 3 S+ 0 0 12 327,-0.9 -1,-0.1 1,-0.3 328,-0.1 0.746 129.6 56.5 -57.7 -22.4 -17.9 6.4 50.8 53 53 A Y T 3 S- 0 0 133 2,-0.1 -1,-0.3 376,-0.0 -2,-0.0 0.317 120.7-107.7 -91.5 5.5 -17.1 9.3 53.2 54 54 A G S < S+ 0 0 49 -3,-2.7 -2,-0.1 1,-0.3 -5,-0.0 0.813 71.2 144.5 71.6 30.6 -20.8 9.9 54.1 55 55 A K - 0 0 96 -4,-0.1 -4,-2.6 1,-0.0 -1,-0.3 -0.870 55.4-104.4-100.1 136.6 -21.0 13.2 52.2 56 56 A P B -E 50 0C 13 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.325 38.4-171.7 -69.3 140.2 -24.3 13.8 50.4 57 57 A C E -C 40 0B 0 -8,-2.6 -8,-0.5 -17,-0.2 2,-0.4 -0.950 15.0-142.8-130.5 148.7 -24.7 13.4 46.6 58 58 A T E -C 39 0B 38 -19,-3.1 -19,-2.1 -2,-0.3 2,-0.3 -0.940 22.8-125.1-116.2 135.0 -27.4 14.2 44.2 59 59 A R E -C 38 0B 106 -2,-0.4 2,-0.6 -21,-0.2 -21,-0.2 -0.596 13.0-156.9 -82.6 132.0 -28.2 11.9 41.3 60 60 A K E -C 37 0B 101 -23,-3.2 -23,-1.5 -2,-0.3 2,-0.6 -0.945 9.6-157.6-105.3 111.8 -28.2 13.1 37.6 61 61 A L E -C 36 0B 91 -2,-0.6 2,-0.3 -25,-0.2 -25,-0.2 -0.798 14.6-150.5 -88.6 124.1 -30.3 10.8 35.5 62 62 A F - 0 0 19 -27,-2.3 3,-0.1 -2,-0.6 6,-0.0 -0.683 20.7-135.4-100.1 149.0 -29.2 11.1 31.8 63 63 A A S S- 0 0 72 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.851 88.7 -9.1 -63.5 -36.4 -31.3 10.7 28.7 64 64 A N S > S- 0 0 40 -30,-0.1 4,-1.1 -29,-0.1 3,-0.2 -0.963 74.2 -96.3-157.8 172.2 -28.5 8.7 27.1 65 65 A M H > S+ 0 0 0 -32,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.832 113.8 58.3 -68.1 -35.4 -24.8 7.5 27.6 66 66 A R H > S+ 0 0 147 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 106.8 48.3 -59.6 -45.5 -23.2 10.2 25.4 67 67 A D H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.761 109.5 52.9 -70.0 -26.2 -24.7 13.1 27.5 68 68 A A H X S+ 0 0 0 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.924 111.8 46.0 -67.9 -47.6 -23.5 11.3 30.7 69 69 A S H X S+ 0 0 38 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.872 112.2 51.1 -58.4 -41.5 -20.0 11.2 29.1 70 70 A Q H X S+ 0 0 108 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.910 105.4 56.4 -63.6 -43.9 -20.3 14.9 28.1 71 71 A W H X S+ 0 0 43 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.865 104.6 53.6 -53.0 -40.9 -21.3 15.8 31.6 72 72 A I H X S+ 0 0 34 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.930 107.3 48.6 -63.8 -49.8 -18.1 14.2 32.9 73 73 A K H X S+ 0 0 112 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.915 111.7 51.5 -53.9 -47.3 -15.8 16.3 30.6 74 74 A R H X S+ 0 0 159 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.877 109.2 50.1 -55.6 -43.9 -17.8 19.4 31.7 75 75 A M H X>S+ 0 0 17 -4,-2.0 5,-2.3 1,-0.2 4,-1.8 0.827 107.7 53.7 -69.8 -33.4 -17.2 18.5 35.4 76 76 A E H <5S+ 0 0 135 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.924 107.5 50.5 -61.5 -47.2 -13.4 18.0 34.8 77 77 A D H <5S+ 0 0 129 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.840 113.9 43.6 -66.3 -37.1 -13.0 21.5 33.2 78 78 A I H <5S- 0 0 105 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.850 113.3-121.7 -71.1 -37.2 -14.8 23.3 36.1 79 79 A G T <5 + 0 0 62 -4,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.717 64.6 136.1 97.4 27.9 -12.9 21.1 38.6 80 80 A L < - 0 0 106 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.917 60.4-104.3-110.4 135.6 -15.9 19.5 40.3 81 81 A E - 0 0 34 -2,-0.4 2,-0.8 1,-0.1 -41,-0.4 -0.354 23.7-156.1 -66.0 122.1 -15.9 15.8 41.1 82 82 A A - 0 0 5 -2,-0.2 2,-0.2 -43,-0.1 -43,-0.2 -0.872 21.6-164.1 -96.1 105.7 -18.1 13.6 38.9 83 83 A L B +D 38 0B 1 -45,-2.8 -45,-3.0 -2,-0.8 2,-0.2 -0.562 35.8 59.5 -94.7 154.3 -18.9 10.6 41.1 84 84 A G S S- 0 0 4 296,-1.9 2,-0.9 -47,-0.2 -47,-0.1 -0.440 93.1 -43.9 120.2 166.5 -20.3 7.2 40.0 85 85 A M - 0 0 6 -49,-0.2 -49,-0.2 1,-0.2 6,-0.1 -0.610 48.1-175.8 -70.6 104.7 -19.5 4.3 37.7 86 86 A D + 0 0 79 -2,-0.9 2,-0.9 -4,-0.1 -1,-0.2 0.567 66.6 82.9 -82.1 -12.2 -18.3 6.0 34.5 87 87 A D S >> S- 0 0 29 1,-0.1 4,-1.6 -3,-0.0 3,-0.6 -0.846 70.5-163.9 -91.0 105.1 -17.9 2.6 32.7 88 88 A F H 3> S+ 0 0 3 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.738 78.3 61.0 -73.7 -26.1 -21.6 2.2 31.7 89 89 A K H 3> S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.871 107.0 48.0 -68.2 -33.4 -21.6 -1.5 30.8 90 90 A L H <> S+ 0 0 2 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.936 112.1 49.5 -68.0 -45.7 -20.7 -2.3 34.4 91 91 A A H X S+ 0 0 10 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.923 113.1 47.5 -54.0 -49.2 -23.4 0.1 35.7 92 92 A Y H X S+ 0 0 7 -4,-2.9 4,-2.8 1,-0.2 3,-0.5 0.946 111.5 49.5 -56.3 -54.5 -25.9 -1.6 33.3 93 93 A L H X S+ 0 0 1 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.808 108.3 54.5 -55.7 -34.2 -24.8 -5.1 34.4 94 94 A S H < S+ 0 0 1 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.851 113.5 41.7 -71.1 -34.0 -25.2 -4.0 38.1 95 95 A D H < S+ 0 0 74 -4,-1.6 3,-0.5 -3,-0.5 -2,-0.2 0.910 116.7 45.6 -74.7 -46.3 -28.8 -2.9 37.4 96 96 A T H < S+ 0 0 47 -4,-2.8 2,-0.3 1,-0.3 -2,-0.2 0.698 119.1 42.6 -75.5 -21.7 -29.9 -5.9 35.2 97 97 A Y < + 0 0 0 -4,-1.3 2,-1.9 -5,-0.3 -1,-0.3 -0.599 66.7 168.3-127.5 71.2 -28.3 -8.4 37.5 98 98 A N + 0 0 94 -3,-0.5 2,-0.3 -2,-0.3 -4,-0.1 -0.289 58.9 53.0 -82.8 51.1 -29.2 -7.3 41.0 99 99 A Y S S- 0 0 78 -2,-1.9 2,-0.5 -5,-0.0 -3,-0.0 -0.975 102.2 -66.7-173.3 161.4 -28.1 -10.5 42.7 100 100 A E - 0 0 156 -2,-0.3 2,-0.2 1,-0.1 250,-0.1 -0.565 63.0-120.0 -64.4 115.8 -25.3 -13.0 43.1 101 101 A I - 0 0 19 -2,-0.5 2,-0.5 248,-0.4 -97,-0.1 -0.418 25.8-167.1 -67.0 128.3 -25.0 -14.5 39.6 102 102 A K - 0 0 171 -99,-0.3 2,-0.3 -2,-0.2 -1,-0.0 -0.987 19.0-169.9-110.4 117.7 -25.5 -18.3 39.3 103 103 A Y - 0 0 50 -2,-0.5 2,-0.5 -102,-0.0 -100,-0.1 -0.797 22.2-142.9-115.0 156.1 -24.4 -19.3 35.8 104 104 A D > - 0 0 50 -2,-0.3 3,-1.2 1,-0.1 4,-0.5 -0.957 6.6-165.3-117.0 112.2 -24.6 -22.5 33.8 105 105 A H G > S+ 0 0 115 -2,-0.5 3,-1.5 1,-0.2 -1,-0.1 0.844 83.8 68.8 -65.4 -34.0 -21.5 -23.3 31.7 106 106 A T G 3 S+ 0 0 86 1,-0.3 -1,-0.2 3,-0.1 -2,-0.0 0.655 101.3 49.5 -62.3 -14.5 -23.3 -25.9 29.5 107 107 A K G < S+ 0 0 69 -3,-1.2 2,-0.4 2,-0.1 -1,-0.3 0.617 90.9 94.1 -96.6 -17.2 -25.3 -23.0 28.0 108 108 A I S < S- 0 0 0 -3,-1.5 2,-1.1 -4,-0.5 -102,-0.0 -0.651 77.6-130.2 -80.4 125.1 -22.2 -20.8 27.3 109 109 A R - 0 0 33 -2,-0.4 102,-2.6 100,-0.1 103,-2.2 -0.641 29.2-176.4 -81.2 102.1 -20.9 -21.2 23.7 110 110 A V E -g 212 0D 25 -2,-1.1 31,-2.6 101,-0.2 2,-0.4 -0.886 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78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.950 111.7 39.3 -67.8 -50.2 33.8 -25.4 27.8 870 870 A V H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.925 115.9 54.9 -60.9 -43.1 32.4 -21.8 28.2 871 871 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.4 0.931 109.4 44.9 -55.8 -53.2 28.8 -23.3 28.4 872 872 A L H X>S+ 0 0 19 -4,-2.7 5,-2.4 2,-0.2 4,-2.0 0.906 115.4 47.3 -59.4 -47.7 29.6 -25.7 31.2 873 873 A E H <>S+ 0 0 98 -4,-2.0 5,-2.4 3,-0.2 -2,-0.2 0.933 116.9 43.2 -58.6 -50.2 31.5 -23.1 33.2 874 874 A K H <5S+ 0 0 88 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.911 126.3 26.5 -64.1 -48.8 28.8 -20.4 32.8 875 875 A T H <5S+ 0 0 13 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.771 135.4 17.4 -95.0 -28.8 25.7 -22.5 33.4 876 876 A F T X5S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.4 -3,-0.2 0.831 121.7 43.5-113.0 -51.7 26.8 -25.4 35.6 877 877 A I H > S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.936 114.8 48.1 -60.4 -46.5 26.2 -21.9 40.1 880 880 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.3 0.893 106.4 57.6 -61.0 -41.6 27.5 -25.1 41.8 881 881 A E H X S+ 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S+ 0 0 23 -2,-0.4 2,-0.4 1,-0.1 -126,-0.2 0.739 87.4 44.0 -79.5 -22.6 32.5 -30.5 44.2 892 892 A E S S- 0 0 110 -128,-0.1 2,-0.3 -127,-0.0 -1,-0.1 -0.958 101.8-101.0-118.1 141.8 35.9 -31.7 43.3 893 893 A K - 0 0 167 -2,-0.4 2,-0.2 -132,-0.1 -2,-0.1 -0.459 45.8-130.5 -61.4 118.0 38.3 -33.6 45.7 894 894 A K 0 0 155 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 -0.496 360.0 360.0 -79.7 141.3 40.7 -30.9 46.8 895 895 A A 0 0 155 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.659 360.0 360.0 -83.3 360.0 44.5 -31.5 46.7