==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-SEP-12 4H89 . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: KRIBBELLA FLAVIDA; . AUTHOR M.E.CUFF,S.M.MCKNIGHT,J.C.MACK,M.ENDRES,A.JOACHIMIAK,MIDWEST . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 2 1 1 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 . 0 0 0 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 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 2 A S > 0 0 77 0, 0.0 4,-1.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 160.9 10.6 43.3 33.7 2 3 A P T 4 + 0 0 104 0, 0.0 3,-0.1 0, 0.0 97,-0.0 0.893 360.0 52.0 -58.1 -39.0 12.8 44.6 30.8 3 4 A E T 4 S+ 0 0 167 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.836 109.6 47.7 -63.7 -36.4 15.7 42.5 32.2 4 5 A A T 4 S+ 0 0 30 -3,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.704 94.7 93.6 -81.3 -17.1 13.7 39.3 32.4 5 6 A L < + 0 0 33 -4,-1.2 2,-0.4 -3,-0.1 58,-0.2 -0.642 51.6 176.3 -85.6 130.9 12.4 39.7 28.8 6 7 A Q E -A 62 0A 112 56,-2.2 56,-2.5 -2,-0.4 2,-0.5 -0.979 22.7-151.2-128.4 140.4 14.2 38.0 26.0 7 8 A V E +A 61 0A 31 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.969 35.1 156.3-102.3 126.5 13.5 37.7 22.3 8 9 A R E -A 60 0A 47 52,-2.4 52,-2.7 -2,-0.5 3,-0.1 -0.913 49.7 -71.6-143.7 164.3 14.9 34.5 20.9 9 10 A D E -A 59 0A 97 -2,-0.3 50,-0.3 50,-0.2 2,-0.1 -0.327 57.8-109.4 -56.7 138.7 14.4 32.2 17.9 10 11 A A - 0 0 22 48,-2.7 2,-0.3 62,-0.2 48,-0.2 -0.481 28.5-146.0 -68.1 143.2 11.2 30.2 18.3 11 12 A E > - 0 0 110 -2,-0.1 3,-2.2 1,-0.1 4,-0.4 -0.766 26.2-111.5-104.6 155.2 11.6 26.5 19.1 12 13 A D G > S+ 0 0 143 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.897 118.1 60.9 -55.2 -36.5 9.1 23.9 17.7 13 14 A A G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.595 91.7 67.5 -66.1 -15.4 7.9 23.3 21.2 14 15 A D G X> S+ 0 0 16 -3,-2.2 4,-1.3 1,-0.2 3,-1.2 0.642 76.4 87.7 -76.6 -17.1 6.8 27.0 21.6 15 16 A W H X> S+ 0 0 21 -3,-1.6 4,-2.6 -4,-0.4 3,-0.6 0.885 80.2 57.2 -56.7 -43.4 4.0 26.6 19.0 16 17 A P H 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.817 108.3 48.3 -58.1 -27.0 1.3 25.4 21.5 17 18 A A H <4 S+ 0 0 41 -3,-1.2 4,-0.4 -4,-0.2 -2,-0.2 0.766 113.3 47.7 -80.0 -26.5 1.9 28.6 23.5 18 19 A I H XX S+ 0 0 0 -4,-1.3 4,-1.5 -3,-0.6 3,-1.4 0.864 95.4 73.5 -80.3 -38.2 1.6 30.8 20.3 19 20 A L H 3X S+ 0 0 28 -4,-2.6 4,-2.3 1,-0.3 3,-0.3 0.865 91.9 54.6 -46.7 -49.3 -1.5 29.1 18.9 20 21 A P H 3> S+ 0 0 64 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.819 103.9 56.6 -61.2 -28.1 -3.9 30.7 21.4 21 22 A F H <> S+ 0 0 14 -3,-1.4 4,-2.4 -4,-0.4 -2,-0.2 0.911 107.1 48.8 -63.0 -45.3 -2.6 34.2 20.5 22 23 A F H X S+ 0 0 9 -4,-1.5 4,-2.3 -3,-0.3 5,-0.2 0.935 111.5 48.7 -56.3 -51.9 -3.5 33.6 16.9 23 24 A R H X S+ 0 0 75 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 109.5 52.9 -56.8 -42.1 -7.0 32.4 17.9 24 25 A E H X S+ 0 0 90 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.945 109.6 49.7 -57.9 -48.0 -7.5 35.5 20.2 25 26 A I H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 5,-0.5 0.910 112.4 45.3 -62.2 -43.7 -6.6 37.8 17.3 26 27 A V H < S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.933 114.4 49.9 -63.1 -46.6 -9.0 36.1 14.8 27 28 A S H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.907 111.2 47.4 -57.6 -44.8 -11.7 36.1 17.4 28 29 A A H < S- 0 0 45 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.893 86.8-160.8 -70.0 -37.9 -11.3 39.8 18.3 29 30 A G < + 0 0 22 -4,-2.1 -3,-0.1 -5,-0.3 -4,-0.1 0.790 55.7 110.4 68.4 26.9 -11.3 40.8 14.6 30 31 A E S S+ 0 0 82 -5,-0.5 99,-0.1 124,-0.1 3,-0.1 0.592 77.7 23.9-109.1 -13.1 -9.6 44.2 15.4 31 32 A T S S+ 0 0 33 -6,-0.4 96,-0.5 1,-0.3 2,-0.3 0.656 113.3 25.2-132.3 -26.5 -6.0 43.9 14.0 32 33 A Y - 0 0 60 -7,-0.3 2,-0.7 94,-0.1 -1,-0.3 -0.991 64.8-125.6-148.5 143.3 -5.3 41.4 11.2 33 34 A A + 0 0 88 -2,-0.3 2,-0.3 92,-0.1 -7,-0.1 -0.878 43.2 156.8 -94.5 110.8 -7.5 39.8 8.4 34 35 A Y - 0 0 61 -2,-0.7 -2,-0.0 -8,-0.1 0, 0.0 -0.891 52.6 -93.0-126.1 155.6 -7.2 36.0 8.5 35 36 A D > - 0 0 89 -2,-0.3 3,-0.8 1,-0.1 -9,-0.1 -0.599 37.7-141.2 -58.9 130.2 -9.4 33.1 7.4 36 37 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.587 90.4 52.3 -75.5 -10.9 -11.5 32.3 10.5 37 38 A E T 3 + 0 0 168 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.016 69.2 143.6-122.1 30.3 -11.4 28.6 10.0 38 39 A L < - 0 0 18 -3,-0.8 2,-0.1 1,-0.1 -4,-0.0 -0.396 51.2-116.8 -65.0 141.9 -7.7 27.6 9.6 39 40 A T > - 0 0 65 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.370 27.5-107.4 -67.5 164.0 -6.7 24.4 11.2 40 41 A D H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.891 123.6 49.4 -55.9 -40.8 -4.1 24.5 14.0 41 42 A E H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.860 107.6 52.3 -74.4 -32.0 -1.6 23.0 11.5 42 43 A Q H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 110.8 48.7 -66.0 -44.3 -2.4 25.6 8.8 43 44 A A H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 110.3 51.6 -60.2 -41.5 -1.8 28.3 11.3 44 45 A R H X S+ 0 0 113 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.912 108.4 50.8 -62.5 -44.0 1.4 26.7 12.3 45 46 A S H < S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.1 47.4 -60.7 -37.1 2.6 26.5 8.7 46 47 A L H < S+ 0 0 112 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.845 123.7 32.0 -72.2 -31.7 1.8 30.2 8.2 47 48 A W H < S+ 0 0 10 -4,-2.0 2,-0.2 -5,-0.1 -2,-0.2 0.883 103.1 69.1 -97.2 -50.0 3.6 31.3 11.4 48 49 A X S < S- 0 0 27 -4,-2.8 25,-0.1 -5,-0.2 -37,-0.0 -0.536 78.1-129.0 -75.3 141.5 6.5 29.0 12.1 49 50 A T - 0 0 50 -2,-0.2 2,-0.2 -39,-0.1 9,-0.2 -0.872 16.3-147.1 -99.5 116.2 9.5 29.3 9.8 50 51 A P - 0 0 101 0, 0.0 6,-0.1 0, 0.0 -5,-0.0 -0.539 31.7 -95.0 -77.1 148.2 10.8 26.1 8.2 51 52 A S 0 0 135 1,-0.3 6,-0.0 -2,-0.2 0, 0.0 -0.315 360.0 360.0 -59.9 143.9 14.5 25.8 7.5 52 53 A G 0 0 99 4,-0.1 -1,-0.3 -3,-0.1 3,-0.0 0.233 360.0 360.0 91.7 360.0 15.5 26.7 3.9 53 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 55 A P 0 0 108 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.2 14.3 32.1 2.2 55 56 A Q + 0 0 88 1,-0.2 2,-0.3 20,-0.1 61,-0.0 0.882 360.0 135.4 46.6 60.3 15.6 34.7 4.7 56 57 A S + 0 0 38 19,-0.2 2,-0.3 -6,-0.1 19,-0.2 -0.929 29.1 177.6-140.5 158.6 12.9 34.1 7.2 57 58 A R E - B 0 74A 30 17,-2.4 17,-2.5 -2,-0.3 2,-0.4 -0.983 17.8-150.1-162.3 149.0 12.6 33.7 11.0 58 59 A T E - B 0 73A 10 -2,-0.3 -48,-2.7 15,-0.2 2,-0.3 -0.998 22.3-175.1-125.7 135.4 10.2 33.2 13.8 59 60 A T E -AB 9 72A 0 13,-2.7 13,-1.8 -2,-0.4 2,-0.3 -0.817 13.6-150.5-121.9 162.5 10.9 34.5 17.3 60 61 A V E -AB 8 71A 0 -52,-2.7 -52,-2.4 -2,-0.3 2,-0.5 -0.965 12.8-139.1-125.7 150.4 9.3 34.4 20.7 61 62 A A E -AB 7 70A 0 9,-2.3 8,-3.4 -2,-0.3 9,-1.0 -0.942 32.5-175.6-101.7 128.9 9.4 36.9 23.6 62 63 A V E -AB 6 68A 6 -56,-2.5 -56,-2.2 -2,-0.5 6,-0.2 -0.927 20.4-132.9-128.6 148.0 9.8 35.0 26.9 63 64 A D > - 0 0 27 4,-2.0 3,-2.0 -2,-0.3 -58,-0.1 -0.266 47.5 -84.0 -85.8-174.2 9.9 36.0 30.5 64 65 A A T 3 S+ 0 0 77 1,-0.3 -59,-0.1 2,-0.1 -1,-0.0 0.666 130.2 54.3 -72.7 -15.6 12.5 34.7 33.0 65 66 A D T 3 S- 0 0 143 2,-0.1 -1,-0.3 -61,-0.0 3,-0.1 0.384 121.6-106.9 -88.9 0.9 10.5 31.5 33.6 66 67 A G < + 0 0 41 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.516 67.4 154.3 83.1 6.0 10.5 30.8 29.8 67 68 A T - 0 0 74 1,-0.1 -4,-2.0 2,-0.0 2,-0.4 -0.546 47.2-121.1 -70.5 128.2 6.8 31.7 29.5 68 69 A V E +B 62 0A 17 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.596 35.3 171.9 -73.3 125.5 6.0 32.8 25.9 69 70 A L E - 0 0 12 -8,-3.4 24,-2.4 -2,-0.4 2,-0.3 0.490 63.9 -19.7-107.7 -15.8 4.5 36.4 26.0 70 71 A G E -BC 61 92A 0 -9,-1.0 -9,-2.3 22,-0.3 -1,-0.3 -0.967 56.3-142.3 179.9 171.9 4.5 37.0 22.2 71 72 A S E -BC 60 91A 0 20,-2.8 20,-2.7 -2,-0.3 2,-0.3 -0.992 6.2-165.0-153.3 155.0 5.9 36.0 18.9 72 73 A A E -BC 59 90A 0 -13,-1.8 -13,-2.7 -2,-0.3 2,-0.4 -0.986 3.6-161.0-136.2 151.8 7.0 37.5 15.6 73 74 A N E -BC 58 89A 9 16,-2.1 16,-2.2 -2,-0.3 2,-0.3 -0.979 9.8-172.2-133.8 153.5 7.7 36.2 12.2 74 75 A X E +BC 57 88A 0 -17,-2.5 -17,-2.4 -2,-0.4 14,-0.2 -0.984 15.5 142.8-146.4 147.8 9.7 37.9 9.5 75 76 A Y E - C 0 87A 62 12,-2.0 12,-2.5 -2,-0.3 -19,-0.2 -0.968 57.4 -59.0-173.8 167.6 10.3 37.1 5.8 76 77 A P E - C 0 86A 22 0, 0.0 10,-0.3 0, 0.0 7,-0.1 -0.465 42.9-139.6 -66.8 138.1 10.8 38.7 2.4 77 78 A N S S+ 0 0 25 8,-3.3 9,-0.1 5,-0.3 6,-0.1 0.828 84.3 7.6 -68.6 -33.8 7.7 40.7 1.6 78 79 A R S S- 0 0 139 7,-0.5 7,-0.2 4,-0.5 -1,-0.2 -0.960 83.4-113.8-143.5 154.9 7.7 39.6 -2.1 79 80 A P S > S+ 0 0 112 0, 0.0 3,-2.3 0, 0.0 5,-0.1 -0.258 74.8 0.5 -84.2 176.6 9.9 37.1 -3.9 80 81 A G G > S+ 0 0 61 1,-0.3 3,-2.0 2,-0.2 4,-0.2 -0.165 134.9 13.6 53.8-121.0 12.4 37.6 -6.6 81 82 A P G 3 S+ 0 0 129 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.537 133.8 48.8 -74.0 1.3 12.9 41.2 -7.6 82 83 A G G X S+ 0 0 17 -3,-2.3 3,-1.6 1,-0.1 -4,-0.5 0.360 79.1 101.5-108.4 5.4 11.0 42.3 -4.5 83 84 A A T < + 0 0 27 -3,-2.0 -3,-0.1 1,-0.3 -1,-0.1 0.510 63.0 75.6 -73.8 -8.9 12.8 40.2 -2.0 84 85 A H T 3 S+ 0 0 84 -4,-0.2 35,-2.8 -3,-0.1 36,-1.0 0.498 84.1 77.1 -79.2 -2.1 15.1 43.0 -0.7 85 86 A V E < S- d 0 120A 23 -3,-1.6 -8,-3.3 -7,-0.2 -7,-0.5 -0.952 73.4-156.3-108.7 122.0 12.1 44.4 1.3 86 87 A A E -Cd 76 121A 0 34,-2.7 36,-2.7 -2,-0.5 2,-0.3 -0.460 9.2-171.0 -86.6 163.7 11.3 42.4 4.5 87 88 A S E -C 75 0A 2 -12,-2.5 -12,-2.0 34,-0.2 2,-0.3 -0.906 2.3-172.2-142.6 175.5 8.0 42.2 6.3 88 89 A A E -C 74 0A 5 34,-0.4 2,-0.3 -2,-0.3 -14,-0.2 -0.986 14.9-144.3-162.0 160.7 6.8 40.9 9.6 89 90 A S E -C 73 0A 15 -16,-2.2 -16,-2.1 -2,-0.3 2,-0.4 -0.957 16.7-156.0-130.9 151.8 3.8 40.1 11.7 90 91 A F E -C 72 0A 11 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.977 10.9-175.5-133.1 141.0 3.5 40.3 15.5 91 92 A X E -C 71 0A 2 -20,-2.7 -20,-2.8 -2,-0.4 2,-0.4 -0.988 5.9-174.6-136.4 127.1 1.3 38.7 18.2 92 93 A V E -C 70 0A 18 -2,-0.4 -22,-0.3 -22,-0.3 5,-0.1 -0.977 32.9-109.2-119.4 131.6 1.4 39.7 21.8 93 94 A A > - 0 0 12 -24,-2.4 3,-1.8 -2,-0.4 4,-0.4 -0.272 24.6-126.1 -54.3 135.7 -0.6 37.8 24.5 94 95 A A G > S+ 0 0 51 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.917 112.7 54.1 -50.2 -42.5 -3.4 39.9 25.9 95 96 A A G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.646 106.1 53.6 -67.5 -17.0 -2.0 39.4 29.3 96 97 A A G X S+ 0 0 1 -3,-1.8 3,-1.0 -27,-0.2 5,-0.5 0.369 77.7 122.0-102.1 4.8 1.3 40.7 28.3 97 98 A R T < + 0 0 143 -3,-1.5 -3,-0.0 -4,-0.4 -4,-0.0 -0.317 69.6 30.9 -65.9 151.0 0.3 44.0 26.8 98 99 A G T 3 S+ 0 0 88 1,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.556 93.6 96.7 76.8 11.7 1.8 47.1 28.3 99 100 A R S < S- 0 0 117 -3,-1.0 -2,-0.1 -98,-0.0 -1,-0.0 0.210 101.4-105.6-112.0 10.9 5.1 45.3 29.1 100 101 A G S > S+ 0 0 37 3,-0.1 4,-2.2 1,-0.0 5,-0.1 0.687 78.3 133.7 75.6 19.7 7.0 46.4 26.0 101 102 A V H > + 0 0 3 -5,-0.5 4,-2.7 2,-0.2 5,-0.2 0.906 69.7 50.4 -71.4 -44.3 6.8 43.1 24.3 102 103 A G H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 111.7 49.4 -57.2 -45.5 5.7 44.5 20.9 103 104 A R H > S+ 0 0 120 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.922 111.5 48.3 -61.5 -45.4 8.6 46.9 21.0 104 105 A A H X S+ 0 0 10 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.919 112.6 48.0 -62.4 -45.6 11.1 44.3 21.8 105 106 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.910 115.2 44.9 -61.7 -44.1 9.8 41.9 19.1 106 107 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.895 112.0 50.3 -72.0 -39.9 9.9 44.7 16.5 107 108 A Q H X S+ 0 0 54 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.922 111.3 49.9 -60.2 -43.6 13.3 46.1 17.4 108 109 A D H X S+ 0 0 30 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.907 110.6 50.7 -59.4 -41.2 14.7 42.5 17.3 109 110 A X H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.915 109.4 49.9 -63.8 -41.5 13.1 42.1 13.8 110 111 A I H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.915 111.1 49.5 -64.2 -42.5 14.6 45.4 12.6 111 112 A D H X S+ 0 0 82 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 112.4 48.5 -62.8 -42.2 18.0 44.3 13.9 112 113 A W H X S+ 0 0 9 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.931 109.8 50.5 -61.3 -47.6 17.6 41.0 12.1 113 114 A A H <>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.2 4,-0.3 0.880 110.8 51.0 -63.2 -38.7 16.5 42.6 8.8 114 115 A G H ><5S+ 0 0 42 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 0.955 112.3 43.8 -61.3 -51.9 19.5 44.9 8.9 115 116 A R H 3<5S+ 0 0 155 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.821 109.8 57.7 -68.6 -25.6 22.1 42.1 9.5 116 117 A E T 3<5S- 0 0 82 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.476 118.3-110.7 -84.2 -0.8 20.4 39.9 6.9 117 118 A G T < 5 + 0 0 48 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.508 60.0 154.9 92.7 7.3 20.9 42.6 4.3 118 119 A F < - 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