==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAY-13 4KUA . COMPND 2 MOLECULE: GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.A.MAJOREK,M.CHRUSZCZ,A.JOACHIMIAK,W.MINOR,MIDWEST CENTER F . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 26.1 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 24.2 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 1 0 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 2 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 -1 A G 0 0 99 0, 0.0 2,-0.2 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0 173.9 0.3 30.3 18.0 2 0 A H - 0 0 87 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.008 360.0-114.1 -43.7 139.1 -0.6 31.1 15.3 3 1 A M - 0 0 52 -2,-0.2 2,-0.4 89,-0.1 56,-0.1 -0.461 33.4-173.3 -75.6 130.5 2.5 29.3 14.2 4 2 A Q - 0 0 149 -2,-0.2 56,-0.5 2,-0.0 2,-0.3 -0.780 23.4-174.8-120.9 79.6 5.3 31.4 12.6 5 3 A L + 0 0 39 -2,-0.4 2,-0.3 54,-0.1 54,-0.2 -0.587 13.1 170.8 -87.2 139.6 7.7 28.6 11.6 6 4 A S E -A 58 0A 61 52,-2.1 52,-2.9 -2,-0.3 2,-0.3 -0.869 15.0-148.5-129.4 169.0 11.2 28.9 10.1 7 5 A H E +A 57 0A 98 -2,-0.3 50,-0.2 50,-0.2 48,-0.0 -0.965 18.8 161.7-139.1 161.3 13.9 26.4 9.5 8 6 A R E -A 56 0A 73 48,-1.7 48,-2.7 -2,-0.3 3,-0.1 -0.960 50.1 -71.8-164.0 162.6 17.7 26.1 9.3 9 7 A P E -A 55 0A 95 0, 0.0 46,-0.3 0, 0.0 45,-0.1 -0.366 61.4 -98.7 -58.0 144.3 20.4 23.4 9.4 10 8 A A - 0 0 27 44,-2.3 2,-0.3 2,-0.0 44,-0.1 -0.368 41.0-158.2 -61.8 147.8 20.8 21.8 12.9 11 9 A E > - 0 0 114 -3,-0.1 3,-2.1 -2,-0.1 4,-0.5 -0.843 31.8-106.5-126.0 158.2 23.7 23.2 14.9 12 10 A T G > S+ 0 0 124 -2,-0.3 3,-1.5 1,-0.3 4,-0.4 0.884 118.4 63.6 -56.9 -29.4 25.6 21.6 17.9 13 11 A G G 3 S+ 0 0 63 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.710 98.3 54.5 -67.4 -19.3 23.9 24.1 20.1 14 12 A D G <> S+ 0 0 14 -3,-2.1 4,-2.5 1,-0.1 -1,-0.3 0.618 83.8 89.6 -86.2 -10.7 20.5 22.5 19.3 15 13 A L H <> S+ 0 0 26 -3,-1.5 4,-2.7 -4,-0.5 5,-0.2 0.856 84.8 48.3 -60.7 -47.2 21.6 18.9 20.2 16 14 A E H > S+ 0 0 144 -4,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.934 113.7 49.2 -62.4 -41.4 20.6 19.0 23.9 17 15 A T H >4 S+ 0 0 71 -4,-0.3 3,-1.0 1,-0.2 4,-0.3 0.971 114.1 43.4 -59.5 -52.3 17.2 20.4 23.0 18 16 A V H >< S+ 0 0 1 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.915 107.9 58.0 -65.8 -37.2 16.4 17.9 20.4 19 17 A A H 3< S+ 0 0 13 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.744 100.6 61.6 -68.1 -16.0 17.7 15.0 22.4 20 18 A G T << S+ 0 0 40 -4,-1.0 -1,-0.3 -3,-1.0 -2,-0.2 0.470 82.8 84.9 -79.2 -9.5 15.1 16.0 25.0 21 19 A F < + 0 0 7 -3,-2.2 2,-0.4 -4,-0.3 -1,-0.2 0.923 66.7 79.7 -66.7 -47.3 12.3 15.4 22.6 22 20 A P - 0 0 12 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.509 58.5-170.3 -68.4 127.8 11.6 11.6 23.0 23 21 A Q + 0 0 102 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 0.565 61.2 5.2 -96.8 -9.5 9.6 11.2 26.1 24 22 A D S > S- 0 0 68 1,-0.0 4,-2.2 14,-0.0 5,-0.2 -0.958 84.7 -87.3-163.5 175.6 9.7 7.4 26.5 25 23 A R H > S+ 0 0 161 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.821 123.1 54.5 -66.0 -32.3 11.2 4.3 25.1 26 24 A D H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.954 108.4 47.2 -64.1 -54.2 8.3 4.0 22.5 27 25 A E H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.905 112.9 48.9 -55.2 -44.1 8.8 7.5 21.2 28 26 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 7,-0.2 0.930 110.9 51.6 -62.8 -47.4 12.6 7.0 20.9 29 27 A F H < S+ 0 0 22 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 107.5 52.5 -53.2 -45.0 12.0 3.6 19.1 30 28 A Y H < S+ 0 0 65 -4,-2.6 90,-0.2 1,-0.2 -1,-0.2 0.859 121.0 31.0 -65.1 -35.0 9.6 5.2 16.5 31 29 A C H < S+ 0 0 19 -4,-1.5 51,-0.9 1,-0.2 -1,-0.2 0.642 139.0 15.0-100.0 -15.0 12.1 8.0 15.6 32 30 A Y >< + 0 0 17 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 -0.543 63.5 178.2-160.2 72.5 15.4 6.2 16.1 33 31 A P T 3 S+ 0 0 56 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.737 81.3 55.0 -64.2 -21.6 15.0 2.4 16.4 34 32 A K T 3 S+ 0 0 187 2,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.594 89.3 101.9 -85.4 -11.9 18.7 1.7 16.7 35 33 A A < - 0 0 16 -3,-1.8 2,-0.4 -7,-0.2 4,-0.1 -0.251 67.0-132.6 -69.5 161.2 19.1 4.1 19.6 36 34 A I - 0 0 120 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.904 35.7 -84.6-115.6 137.6 19.3 2.9 23.2 37 35 A W S S+ 0 0 85 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.755 107.6 49.5 -87.4 138.1 17.3 4.4 26.0 38 36 A P S S- 0 0 93 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.425 89.6-138.4 -80.2 151.8 18.0 6.8 27.6 39 37 A F - 0 0 27 -17,-0.2 2,-0.3 -20,-0.1 -2,-0.1 -0.178 24.1-173.4 -71.5 159.5 18.8 9.0 24.6 40 38 A S > - 0 0 45 1,-0.1 4,-2.0 -4,-0.1 5,-0.2 -0.984 39.9-109.4-150.6 160.9 21.8 11.3 24.7 41 39 A V H > S+ 0 0 38 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.876 117.4 57.6 -61.4 -38.2 23.4 14.0 22.7 42 40 A A H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.912 107.9 46.8 -62.3 -41.1 26.3 11.7 21.7 43 41 A Q H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.3 49.1 -65.9 -39.4 23.7 9.2 20.2 44 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.941 111.6 48.9 -67.0 -43.4 22.0 12.1 18.4 45 43 A A H X S+ 0 0 39 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.858 106.1 56.1 -64.2 -35.6 25.3 13.4 17.0 46 44 A A H X S+ 0 0 50 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.906 109.0 48.6 -68.0 -36.0 26.4 10.0 15.8 47 45 A A H >X S+ 0 0 0 -4,-1.9 4,-1.0 1,-0.2 3,-0.7 0.947 109.5 51.1 -62.0 -51.0 23.1 9.9 13.8 48 46 A I H >< S+ 0 0 47 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.908 108.3 52.1 -54.4 -43.7 23.7 13.3 12.3 49 47 A A H 3< S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 112.8 45.4 -66.5 -26.3 27.2 12.3 11.2 50 48 A E H << S+ 0 0 137 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.555 115.8 52.4 -89.8 -14.0 25.9 9.2 9.4 51 49 A R S << S- 0 0 33 -4,-1.0 2,-0.3 -3,-0.9 19,-0.2 -0.283 72.6-124.4-120.3-178.7 23.0 11.1 7.8 52 50 A R E S+ B 0 69A 110 17,-1.7 17,-3.0 -2,-0.1 19,-0.1 -0.977 74.4 25.4-129.3 154.8 22.2 14.1 5.6 53 51 A G E - 0 0 23 -2,-0.3 2,-0.3 15,-0.2 14,-0.1 0.740 61.8-176.8 75.0 30.9 20.0 17.1 5.8 54 52 A S E + 0 0 17 -6,-0.2 -44,-2.3 14,-0.1 2,-0.3 -0.428 15.7 174.1 -74.1 125.7 19.6 17.5 9.5 55 53 A T E -AB 9 67A 10 12,-2.5 12,-1.8 -46,-0.3 2,-0.3 -0.964 22.5-149.6-135.7 140.6 17.3 20.4 9.9 56 54 A V E -AB 8 66A 0 -48,-2.7 -48,-1.7 -2,-0.3 2,-0.4 -0.841 9.1-141.8-113.6 149.7 15.4 22.2 12.7 57 55 A A E -AB 7 65A 0 8,-1.9 7,-2.8 -2,-0.3 8,-1.3 -0.931 21.7-163.7-102.5 136.0 12.1 24.0 12.8 58 56 A V E +AB 6 63A 21 -52,-2.9 -52,-2.1 -2,-0.4 2,-0.3 -0.950 15.1 172.1-125.9 140.0 11.9 27.1 15.0 59 57 A H E > S- B 0 62A 31 3,-2.2 3,-1.9 -2,-0.4 -54,-0.1 -0.968 73.8 -5.8-146.9 133.3 8.9 29.1 16.3 60 58 A D T 3 S- 0 0 131 -56,-0.5 3,-0.1 -2,-0.3 -55,-0.1 0.846 130.6 -54.7 50.7 43.2 9.0 32.0 18.8 61 59 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.568 114.3 114.7 73.8 8.0 12.7 31.4 19.3 62 60 A Q E < -B 59 0A 114 -3,-1.9 -3,-2.2 0, 0.0 2,-0.6 -0.931 67.9-127.5-116.8 135.8 12.4 27.8 20.2 63 61 A V E +B 58 0A 20 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.729 38.2 164.4 -73.8 115.2 13.6 24.7 18.4 64 62 A L E + 0 0 21 -7,-2.8 22,-2.5 -2,-0.6 2,-0.3 0.515 53.5 29.2-114.4 -11.5 10.4 22.6 18.1 65 63 A G E -BC 57 85A 0 -8,-1.3 -8,-1.9 20,-0.2 2,-0.3 -0.988 52.0-171.5-152.5 157.7 11.2 20.0 15.4 66 64 A F E +BC 56 84A 1 18,-2.0 18,-2.3 -2,-0.3 2,-0.3 -0.992 13.1 158.9-147.2 142.1 14.1 18.0 13.9 67 65 A A E +B 55 0A 0 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.3 -0.984 5.4 171.7-155.7 165.1 14.4 15.7 10.8 68 66 A N E - C 0 81A 0 13,-2.1 13,-3.0 -2,-0.3 2,-0.5 -0.919 35.3 -94.5-154.2-176.0 17.0 14.3 8.4 69 67 A F E -BC 52 80A 0 -17,-3.0 -17,-1.7 -2,-0.3 11,-0.2 -0.922 21.6-176.6-104.3 134.1 17.5 11.8 5.7 70 68 A Y E S+ 0 0 79 9,-2.2 2,-0.3 -2,-0.5 10,-0.2 0.627 80.0 32.6-102.2 -10.6 18.7 8.3 6.3 71 69 A Q E + C 0 79A 81 8,-1.2 8,-2.4 45,-0.1 2,-0.3 -0.991 65.3 174.7-134.2 146.4 18.9 7.4 2.7 72 70 A W E + C 0 78A 67 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.976 4.4 176.1-150.6 127.4 19.6 9.6 -0.2 73 71 A Q E >> - C 0 77A 106 4,-1.8 3,-2.3 -2,-0.3 4,-1.1 -0.872 34.2-121.5-141.7 105.7 20.0 8.6 -3.8 74 72 A H T 34 S+ 0 0 130 -2,-0.3 37,-0.2 1,-0.3 36,-0.1 -0.176 94.3 6.2 -56.5 135.8 20.6 11.3 -6.4 75 73 A G T 34 S+ 0 0 28 35,-3.3 -1,-0.3 1,-0.1 36,-0.2 0.434 131.5 59.1 68.7 9.6 18.0 11.5 -9.2 76 74 A D T <4 S- 0 0 89 -3,-2.3 37,-2.3 34,-0.4 38,-1.0 0.624 101.7 -46.6-130.5 -80.3 16.0 8.8 -7.4 77 75 A F E < -Cd 73 114A 24 -4,-1.1 -4,-1.8 35,-0.2 2,-0.3 -0.979 29.6-143.1-157.0 165.7 14.6 9.2 -3.7 78 76 A C E -Cd 72 115A 0 36,-1.5 38,-2.5 -2,-0.3 2,-0.4 -0.922 17.0-142.7-128.5 157.8 15.4 10.2 -0.2 79 77 A A E -Cd 71 116A 0 -8,-2.4 -9,-2.2 -2,-0.3 -8,-1.2 -0.991 17.7-135.0-122.5 127.4 14.1 8.5 2.9 80 78 A L E +Cd 69 117A 10 36,-2.6 38,-0.5 -2,-0.4 -11,-0.3 -0.614 31.8 162.2 -84.4 137.2 13.1 10.6 5.9 81 79 A G E +C 68 0A 11 -13,-3.0 -13,-2.1 -2,-0.3 3,-0.2 -0.876 45.3 41.5-145.6 178.5 14.2 9.8 9.5 82 80 A N E + 0 0 3 -51,-0.9 2,-0.8 -2,-0.3 -1,-0.1 0.821 63.2 175.9 55.7 36.9 14.6 11.0 13.0 83 81 A M E + 0 0 28 -53,-0.2 2,-0.4 -16,-0.1 -1,-0.2 -0.644 10.0 167.5 -76.9 113.1 11.4 13.0 12.8 84 82 A M E -C 66 0A 7 -18,-2.3 -18,-2.0 -2,-0.8 2,-0.4 -0.985 20.1-167.1-133.7 145.3 11.0 14.5 16.3 85 83 A V E -C 65 0A 18 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.969 33.0-103.0-136.7 135.1 8.8 17.2 17.7 86 84 A A > - 0 0 11 -22,-2.5 3,-1.7 -2,-0.4 -65,-0.1 -0.267 31.6-123.5 -51.1 135.9 9.0 19.0 21.1 87 85 A P G > S+ 0 0 61 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.852 109.8 53.5 -62.2 -26.1 6.4 17.6 23.6 88 86 A A G 3 S+ 0 0 101 1,-0.3 -2,-0.1 0, 0.0 -24,-0.0 0.632 110.5 48.8 -79.8 -8.3 4.9 21.1 24.2 89 87 A A G X S+ 0 0 3 -3,-1.7 3,-1.0 -25,-0.1 5,-0.4 0.019 76.1 137.6-119.8 25.5 4.4 21.6 20.5 90 88 A R T < S+ 0 0 97 -3,-1.0 -4,-0.0 1,-0.2 -26,-0.0 -0.484 73.2 14.2 -74.2 143.8 2.7 18.2 19.4 91 89 A G T 3 S+ 0 0 69 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.580 93.6 109.7 74.9 9.6 -0.2 18.6 17.0 92 90 A L S < S- 0 0 84 -3,-1.0 -89,-0.1 -91,-0.0 -2,-0.1 0.313 97.7 -95.3-101.6 11.3 0.6 22.2 16.1 93 91 A G S > S+ 0 0 18 -4,-0.1 4,-2.4 3,-0.0 5,-0.2 0.474 86.7 126.1 89.9 4.1 1.8 21.5 12.5 94 92 A V H > S+ 0 0 2 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.941 77.1 43.5 -63.7 -47.5 5.5 21.3 13.2 95 93 A A H > S+ 0 0 17 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.935 113.3 52.3 -65.0 -43.8 6.0 17.9 11.6 96 94 A R H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 112.0 46.9 -52.6 -48.7 3.8 18.8 8.6 97 95 A Y H X S+ 0 0 68 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.955 114.2 45.6 -59.3 -51.9 5.9 21.9 8.2 98 96 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.872 108.8 55.1 -65.5 -37.2 9.3 20.1 8.4 99 97 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.923 108.3 50.7 -63.4 -39.8 8.2 17.3 6.1 100 98 A G H X S+ 0 0 23 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.903 110.1 48.9 -64.1 -38.1 7.4 19.9 3.5 101 99 A V H X S+ 0 0 19 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 111.5 49.9 -64.4 -41.8 10.8 21.5 4.0 102 100 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.857 107.6 53.9 -66.7 -37.9 12.4 18.1 3.6 103 101 A E H X S+ 0 0 18 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.923 108.8 49.2 -59.3 -46.4 10.5 17.4 0.4 104 102 A N H X S+ 0 0 66 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.924 111.8 48.6 -59.3 -42.0 11.8 20.6 -1.0 105 103 A L H X>S+ 0 0 42 -4,-2.5 4,-2.7 2,-0.2 5,-0.9 0.913 109.2 51.9 -64.3 -39.1 15.3 19.7 -0.0 106 104 A A H X5S+ 0 0 0 -4,-2.6 6,-2.2 1,-0.2 4,-1.0 0.932 115.7 42.5 -62.7 -42.7 15.0 16.2 -1.5 107 105 A R H X5S+ 0 0 57 -4,-2.4 4,-0.5 4,-0.2 -1,-0.2 0.886 121.8 38.4 -66.0 -49.2 13.8 17.7 -4.8 108 106 A E H <5S+ 0 0 124 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.926 128.1 27.3 -76.6 -46.6 16.2 20.6 -5.0 109 107 A Q H <5S+ 0 0 102 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.875 134.9 27.0 -85.8 -35.6 19.4 19.0 -3.6 110 108 A Y H < - 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