==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-FEB-13 4J3G . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA MELITENSIS BIOVAR ABORTUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 653 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 25.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 . 28 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 0 4 0 0 0 0 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 0 0 4 0 4 8 4 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 0 0 0 0 0 0 0 2 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,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 4.3 31.5 6.4 2 2 A T - 0 0 133 1,-0.1 59,-0.4 58,-0.0 2,-0.3 -0.364 360.0-117.2 -73.5 150.5 1.7 32.7 9.0 3 3 A L - 0 0 47 57,-0.1 2,-0.5 -2,-0.1 57,-0.2 -0.637 12.1-148.3 -90.8 144.3 1.3 30.8 12.3 4 4 A L E -A 59 0A 85 55,-2.5 55,-2.8 -2,-0.3 2,-0.5 -0.977 13.8-160.1-104.9 123.0 -1.8 29.1 13.6 5 5 A I E +A 58 0A 41 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.915 27.9 143.1-102.8 128.4 -2.1 29.2 17.4 6 6 A R E -A 57 0A 69 51,-1.9 51,-3.4 -2,-0.5 2,-0.2 -0.942 52.3 -75.2-153.0 171.2 -4.4 26.5 18.9 7 7 A H E -A 56 0A 83 -2,-0.3 49,-0.3 49,-0.2 2,-0.1 -0.499 52.8-106.8 -75.2 145.0 -4.7 24.3 21.9 8 8 A A - 0 0 12 47,-2.7 2,-0.2 -2,-0.2 47,-0.1 -0.413 34.7-165.2 -70.4 143.6 -2.5 21.2 22.1 9 9 A T > - 0 0 69 -2,-0.1 3,-1.8 1,-0.0 4,-0.3 -0.736 40.5 -97.5-118.1 173.7 -4.0 17.8 21.6 10 10 A E G > S+ 0 0 97 1,-0.3 3,-1.5 -2,-0.2 -2,-0.0 0.829 122.2 65.0 -58.4 -35.7 -2.8 14.3 22.3 11 11 A A G 3 S+ 0 0 84 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.681 96.0 57.8 -55.7 -24.6 -1.7 14.2 18.6 12 12 A D G <> S+ 0 0 12 -3,-1.8 4,-2.3 1,-0.2 3,-0.4 0.508 76.9 98.8 -86.8 -6.6 0.8 16.9 19.3 13 13 A L H <> S+ 0 0 5 -3,-1.5 4,-2.8 -4,-0.3 5,-0.2 0.853 76.9 53.5 -58.5 -42.0 2.6 15.0 21.9 14 14 A P H > S+ 0 0 81 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.931 112.6 46.6 -58.0 -40.8 5.5 13.7 19.7 15 15 A A H > S+ 0 0 29 -3,-0.4 4,-2.3 -4,-0.3 5,-0.2 0.918 111.6 50.1 -64.4 -43.0 6.2 17.4 18.7 16 16 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.934 111.0 50.6 -60.7 -45.9 6.0 18.6 22.3 17 17 A L H X S+ 0 0 32 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.896 109.8 49.3 -57.0 -47.1 8.4 15.9 23.4 18 18 A A H X S+ 0 0 60 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.915 114.3 44.9 -62.6 -41.5 10.9 16.8 20.6 19 19 A I H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.937 114.5 48.6 -70.2 -45.6 10.9 20.5 21.5 20 20 A Y H X S+ 0 0 15 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.961 113.4 45.1 -61.2 -51.1 11.1 19.9 25.2 21 21 A N H X S+ 0 0 21 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.856 110.3 56.0 -62.4 -33.1 14.0 17.4 25.0 22 22 A D H X S+ 0 0 38 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.950 109.4 46.5 -59.2 -49.2 15.8 19.8 22.5 23 23 A A H X S+ 0 0 9 -4,-2.4 4,-1.2 1,-0.2 7,-0.4 0.886 112.6 50.7 -60.0 -41.9 15.5 22.6 25.2 24 24 A V H < S+ 0 0 2 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.911 119.6 35.4 -60.6 -43.5 16.8 20.2 27.9 25 25 A E H < S+ 0 0 85 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.839 128.7 27.8 -78.4 -37.3 19.8 19.1 25.8 26 26 A N H < S+ 0 0 104 -4,-2.6 2,-0.3 -5,-0.2 -3,-0.2 0.212 110.3 43.6-121.5 6.2 20.8 22.3 24.0 27 27 A T < - 0 0 35 -4,-1.2 3,-0.3 -5,-0.2 0, 0.0 -0.965 64.6-123.4-147.8 169.6 19.8 25.4 26.0 28 28 A L S S+ 0 0 33 -2,-0.3 95,-0.2 1,-0.2 3,-0.1 0.106 86.3 97.0-101.4 23.4 19.5 27.2 29.3 29 29 A A S S+ 0 0 64 -6,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.634 87.9 36.1 -81.2 -22.9 15.7 27.6 29.0 30 30 A I S S- 0 0 15 -7,-0.4 2,-0.5 -3,-0.3 -1,-0.2 -0.990 74.5-148.5-130.9 128.2 14.8 24.6 31.1 31 31 A W + 0 0 17 -2,-0.4 212,-1.9 -3,-0.1 2,-0.3 -0.422 68.1 100.3 -99.3 49.5 17.1 23.9 34.1 32 32 A N - 0 0 33 -2,-0.5 -2,-0.2 210,-0.2 209,-0.0 -0.948 50.1-169.9-117.9 148.0 16.5 20.1 33.9 33 33 A E + 0 0 69 -2,-0.3 2,-0.5 2,-0.1 -1,-0.0 0.450 56.6 100.4-111.8 -4.4 19.3 18.0 32.3 34 34 A T - 0 0 79 1,-0.0 2,-0.1 -9,-0.0 208,-0.1 -0.695 67.6-134.5 -97.1 122.7 17.3 14.7 32.1 35 35 A L - 0 0 98 -2,-0.5 2,-0.2 -11,-0.1 -2,-0.1 -0.429 23.9-153.8 -68.3 147.8 15.6 13.6 28.9 36 36 A V - 0 0 31 -19,-0.2 2,-0.2 -2,-0.1 -15,-0.1 -0.662 4.9-124.4-119.1 172.5 12.0 12.4 29.1 37 37 A D > - 0 0 98 -2,-0.2 4,-1.6 1,-0.0 3,-0.4 -0.578 35.1 -93.9-114.9 173.8 9.8 10.0 27.1 38 38 A L H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.894 122.4 56.0 -57.2 -40.0 6.4 10.3 25.5 39 39 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 102.4 56.9 -62.2 -40.4 4.6 9.0 28.5 40 40 A N H > S+ 0 0 56 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.932 110.3 43.5 -53.9 -48.2 6.1 11.7 30.7 41 41 A R H X S+ 0 0 20 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.804 108.5 58.7 -72.3 -29.3 4.7 14.4 28.4 42 42 A H H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.924 109.4 43.8 -63.5 -45.7 1.3 12.6 28.2 43 43 A Q H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.898 113.0 53.5 -63.9 -37.7 1.0 12.9 32.0 44 44 A W H X S+ 0 0 46 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.931 112.7 42.3 -65.0 -44.2 2.2 16.5 31.8 45 45 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.901 113.3 52.4 -68.8 -43.0 -0.5 17.4 29.3 46 46 A E H X S+ 0 0 39 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.898 110.4 48.6 -61.9 -41.0 -3.2 15.5 31.1 47 47 A N H X S+ 0 0 93 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 109.9 51.6 -69.6 -37.6 -2.4 17.2 34.3 48 48 A R H X>S+ 0 0 45 -4,-2.1 5,-2.5 -5,-0.2 4,-0.6 0.969 113.3 44.8 -58.1 -53.5 -2.5 20.7 32.6 49 49 A N H ><5S+ 0 0 97 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.907 113.3 50.5 -55.0 -48.3 -5.9 20.0 31.1 50 50 A R H 3<5S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.7 48.0 -60.1 -39.3 -7.2 18.5 34.4 51 51 A D H 3<5S- 0 0 99 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.380 116.9-108.6 -86.3 -2.8 -6.0 21.6 36.4 52 52 A G T <<5S+ 0 0 39 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.683 71.6 138.1 85.3 20.9 -7.5 24.2 34.0 53 53 A F < - 0 0 44 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.875 49.9-123.7-106.7 126.3 -4.2 25.4 32.6 54 54 A P - 0 0 2 0, 0.0 16,-0.9 0, 0.0 2,-0.4 -0.295 16.2-163.7 -66.6 142.6 -3.9 26.1 28.8 55 55 A V E - B 0 69A 3 14,-0.2 -47,-2.7 -47,-0.1 2,-0.3 -0.961 14.9-168.9-122.2 117.4 -1.3 24.5 26.5 56 56 A L E -AB 7 68A 3 12,-2.8 12,-2.7 -2,-0.4 2,-0.4 -0.796 4.4-162.2-103.6 144.6 -1.0 26.3 23.2 57 57 A V E -AB 6 67A 0 -51,-3.4 -51,-1.9 -2,-0.3 2,-0.5 -0.929 12.7-139.7-121.0 150.4 0.9 25.2 20.1 58 58 A A E -AB 5 66A 0 8,-2.7 7,-2.8 -2,-0.4 8,-1.0 -0.949 19.8-164.9-104.2 129.0 2.1 27.1 17.1 59 59 A E E +AB 4 64A 50 -55,-2.8 -55,-2.5 -2,-0.5 2,-0.3 -0.934 11.2 172.8-117.1 133.2 1.7 25.4 13.8 60 60 A R E > S- B 0 63A 61 3,-2.8 3,-2.4 -2,-0.4 -57,-0.1 -0.992 71.5 -7.1-142.6 131.3 3.5 26.5 10.5 61 61 A E T 3 S- 0 0 173 -59,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.891 131.7 -55.1 47.3 46.5 3.4 24.7 7.2 62 62 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.223 118.7 106.4 76.1 -12.7 1.6 21.8 8.9 63 63 A Q E < S-B 60 0A 50 -3,-2.4 -3,-2.8 -48,-0.0 2,-0.5 -0.758 74.4-117.7-106.1 143.1 4.3 21.4 11.7 64 64 A V E +B 59 0A 27 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.686 34.1 173.4 -71.0 123.2 4.3 22.3 15.3 65 65 A V E - 0 0 13 -7,-2.8 25,-3.1 -2,-0.5 2,-0.3 0.430 60.4 -8.0-116.8 -2.8 7.2 24.9 15.7 66 66 A G E -BC 58 89A 0 -8,-1.0 -8,-2.7 23,-0.3 -1,-0.3 -0.959 55.0-152.5-175.2 167.5 6.6 25.9 19.3 67 67 A Y E -BC 57 88A 2 21,-2.4 21,-3.2 -2,-0.3 2,-0.3 -0.981 5.7-163.8-146.5 164.9 4.4 25.6 22.4 68 68 A A E +BC 56 87A 0 -12,-2.7 -12,-2.8 -2,-0.3 2,-0.3 -0.998 13.3 158.3-146.5 148.7 3.5 27.6 25.5 69 69 A S E -BC 55 86A 2 17,-2.4 17,-2.9 -2,-0.3 2,-0.3 -0.947 21.1-144.2-154.2 173.4 1.9 27.0 28.8 70 70 A Y E + C 0 85A 4 -16,-0.9 15,-0.2 -2,-0.3 3,-0.0 -0.982 19.6 165.0-142.5 154.6 1.5 28.2 32.4 71 71 A G E - C 0 84A 4 13,-2.0 13,-2.4 -2,-0.3 3,-0.0 -0.816 49.3 -34.5-149.2-168.8 1.1 26.6 35.7 72 72 A P E - C 0 83A 77 0, 0.0 11,-0.2 0, 0.0 8,-0.1 -0.264 37.8-156.6 -63.8 136.4 1.3 27.3 39.4 73 73 A F S S- 0 0 17 9,-1.4 10,-0.1 6,-0.4 7,-0.1 0.936 84.2 -1.3 -73.8 -50.1 3.9 29.8 40.5 74 74 A R S S- 0 0 46 8,-0.4 -1,-0.4 5,-0.2 5,-0.2 -0.990 73.5-122.1-137.7 147.5 4.0 28.4 44.0 75 75 A P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.822 77.3 101.4 -54.0 -37.9 2.0 25.5 45.5 76 76 A F S > S- 0 0 31 1,-0.1 3,-2.1 2,-0.1 -2,-0.2 -0.027 79.5-120.9 -66.0 152.1 0.4 27.5 48.4 77 77 A E G > S+ 0 0 96 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.811 109.6 69.6 -59.5 -29.4 -3.3 28.8 48.3 78 78 A G G 3 S+ 0 0 2 1,-0.2 236,-1.4 2,-0.1 -1,-0.3 0.764 101.6 45.4 -54.9 -25.9 -1.9 32.3 48.8 79 79 A F G X S+ 0 0 11 -3,-2.1 3,-2.4 234,-0.2 -6,-0.4 0.235 73.9 118.5-107.4 10.1 -0.5 32.2 45.3 80 80 A R T < S+ 0 0 71 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.771 75.9 50.4 -52.8 -32.3 -3.5 30.8 43.5 81 81 A H T 3 S+ 0 0 74 -3,-0.3 35,-2.2 -4,-0.2 36,-2.1 0.282 97.6 82.7 -92.7 10.0 -3.9 33.8 41.2 82 82 A S E < - d 0 117A 2 -3,-2.4 -9,-1.4 34,-0.2 2,-0.4 -0.964 57.5-178.4-113.7 135.7 -0.3 33.8 40.1 83 83 A S E -Cd 72 118A 5 34,-2.3 36,-2.8 -2,-0.5 2,-0.5 -0.975 21.4-137.0-130.9 143.7 0.9 31.6 37.4 84 84 A E E -Cd 71 119A 26 -13,-2.4 -13,-2.0 -2,-0.4 2,-0.3 -0.859 25.5-151.7-101.3 131.5 4.4 31.0 35.9 85 85 A L E -C 70 0A 6 34,-2.5 36,-0.4 -2,-0.5 2,-0.3 -0.693 11.1-166.9-108.5 154.8 4.6 30.8 32.1 86 86 A S E -C 69 0A 45 -17,-2.9 -17,-2.4 -2,-0.3 2,-0.4 -0.992 2.8-168.6-138.0 143.7 6.9 29.0 29.7 87 87 A V E -C 68 0A 35 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.992 6.3-172.3-133.6 124.2 7.4 29.4 26.0 88 88 A Y E -C 67 0A 32 -21,-3.2 -21,-2.4 -2,-0.4 2,-0.4 -0.969 1.4-168.9-120.3 134.3 9.4 26.9 23.9 89 89 A V E -C 66 0A 25 -2,-0.4 -23,-0.3 -23,-0.2 5,-0.1 -0.935 36.5 -93.9-120.3 139.8 10.4 27.3 20.3 90 90 A A > - 0 0 12 -25,-3.1 3,-2.0 -2,-0.4 4,-0.1 -0.174 33.4-124.7 -46.7 135.6 11.9 24.7 18.0 91 91 A S G > S+ 0 0 64 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.784 111.2 47.5 -60.1 -29.0 15.7 24.9 17.9 92 92 A N G 3 S+ 0 0 147 1,-0.2 -1,-0.3 -27,-0.0 -2,-0.1 0.349 109.6 55.4 -95.7 6.3 15.7 25.3 14.1 93 93 A A G X S+ 0 0 8 -3,-2.0 3,-0.7 -28,-0.1 5,-0.3 0.136 74.5 135.3-124.2 23.7 13.0 27.9 14.1 94 94 A R T < + 0 0 154 -3,-0.5 -3,-0.0 1,-0.2 -4,-0.0 -0.303 61.7 28.8 -71.8 153.3 14.4 30.6 16.4 95 95 A G T 3 S+ 0 0 93 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.0 0.679 88.5 107.2 76.6 21.3 14.3 34.3 15.6 96 96 A G S < S- 0 0 49 -3,-0.7 -2,-0.1 0, 0.0 -1,-0.1 0.274 94.9-100.3-117.3 7.7 11.1 34.0 13.5 97 97 A G S > S+ 0 0 43 3,-0.0 4,-1.9 4,-0.0 5,-0.2 0.421 87.4 119.7 92.8 2.1 8.5 35.6 15.8 98 98 A I H > S+ 0 0 3 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.926 72.4 48.9 -66.7 -50.7 7.1 32.4 17.1 99 99 A G H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.886 111.8 49.6 -58.4 -42.3 7.8 33.0 20.8 100 100 A R H > S+ 0 0 126 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.936 111.5 48.6 -66.7 -39.5 6.3 36.5 20.8 101 101 A T H X S+ 0 0 60 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.888 112.9 48.1 -66.5 -44.6 3.1 35.2 19.1 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.915 111.5 49.8 -57.9 -47.2 2.7 32.4 21.6 103 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.940 108.9 52.8 -60.1 -46.2 3.3 34.7 24.6 104 104 A A H X S+ 0 0 32 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.897 112.7 43.1 -58.4 -42.3 0.8 37.2 23.3 105 105 A E H X S+ 0 0 75 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 111.4 53.8 -73.6 -37.7 -1.9 34.5 22.9 106 106 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.894 105.4 55.1 -60.9 -41.3 -1.1 32.9 26.3 107 107 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.900 107.2 49.8 -56.6 -44.2 -1.5 36.3 28.0 108 108 A E H X S+ 0 0 90 -4,-1.4 4,-2.3 -5,-0.2 -2,-0.2 0.911 110.7 49.6 -64.6 -41.2 -5.0 36.6 26.5 109 109 A E H X S+ 0 0 16 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.914 111.3 49.7 -60.1 -42.5 -5.9 33.1 27.7 110 110 A A H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.2 0.915 110.2 50.1 -61.7 -45.7 -4.6 34.0 31.2 111 111 A R H ><5S+ 0 0 101 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.914 111.3 49.1 -55.5 -47.3 -6.7 37.2 31.1 112 112 A E H 3<5S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.847 110.3 51.0 -61.8 -37.8 -9.8 35.2 30.2 113 113 A R T 3<5S- 0 0 106 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.324 117.4-112.8 -88.4 7.0 -9.1 32.7 32.9 114 114 A K T < 5 + 0 0 165 -3,-1.3 -3,-0.2 -4,-0.2 2,-0.2 0.718 53.2 166.4 67.1 29.2 -8.8 35.5 35.6 115 115 A V < - 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