==== 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 4KUB . COMPND 2 MOLECULE: GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.A.MAJOREK,M.CHRUSZCZ,T.OSINSKI,A.JOACHIMIAK,W.MINOR,MIDWES . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 26.2 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 25.0 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 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 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 0 A H 0 0 136 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.0 28.6 -32.4 -4.6 2 1 A M + 0 0 68 89,-0.1 2,-0.5 1,-0.1 56,-0.1 -0.514 360.0 176.2 -72.7 115.6 26.0 -29.8 -5.8 3 2 A Q - 0 0 96 -2,-0.5 56,-0.5 2,-0.0 2,-0.2 -0.810 17.6-172.1-119.7 82.9 23.1 -31.6 -7.7 4 3 A L + 0 0 38 -2,-0.5 2,-0.3 54,-0.1 54,-0.2 -0.541 11.5 176.3 -84.1 143.1 20.7 -28.7 -8.4 5 4 A S E -A 57 0A 61 52,-2.3 52,-2.7 -2,-0.2 2,-0.3 -0.853 12.3-149.2-132.6 168.7 17.2 -28.9 -9.8 6 5 A H E +A 56 0A 98 -2,-0.3 50,-0.2 50,-0.2 48,-0.0 -0.976 18.9 159.7-142.4 155.2 14.5 -26.3 -10.4 7 6 A R E -A 55 0A 70 48,-1.6 48,-2.7 -2,-0.3 3,-0.1 -0.967 49.2 -72.1-160.2 164.2 10.8 -26.0 -10.5 8 7 A P E -A 54 0A 93 0, 0.0 46,-0.3 0, 0.0 45,-0.1 -0.361 61.5 -96.4 -58.7 146.3 8.1 -23.3 -10.3 9 8 A A - 0 0 26 44,-2.2 2,-0.3 1,-0.0 44,-0.1 -0.341 42.3-160.2 -62.2 146.3 7.7 -21.8 -6.9 10 9 A E >> - 0 0 111 -3,-0.1 3,-1.5 1,-0.1 4,-0.6 -0.824 31.7-103.2-126.1 162.1 4.9 -23.2 -4.8 11 10 A T G >4 S+ 0 0 127 1,-0.3 3,-1.6 -2,-0.3 4,-0.4 0.884 119.2 57.8 -52.8 -42.8 3.0 -21.8 -1.7 12 11 A G G 34 S+ 0 0 61 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.756 99.6 58.5 -65.5 -17.9 4.9 -24.0 0.6 13 12 A D G <> S+ 0 0 12 -3,-1.5 4,-2.5 1,-0.2 3,-0.3 0.693 85.1 82.2 -81.1 -19.0 8.2 -22.5 -0.5 14 13 A L H S+ 0 0 143 -4,-0.4 4,-0.7 -3,-0.3 -1,-0.2 0.910 113.8 44.9 -59.4 -40.6 8.1 -19.1 4.1 16 15 A T H >4 S+ 0 0 49 -4,-0.4 3,-1.0 -3,-0.3 -2,-0.2 0.954 114.6 46.1 -66.4 -48.5 11.6 -20.4 3.2 17 16 A V H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.910 106.7 57.8 -66.9 -37.9 12.3 -17.9 0.5 18 17 A A H 3< S+ 0 0 16 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.721 101.3 60.7 -64.6 -22.2 11.0 -15.0 2.6 19 18 A G T << S+ 0 0 40 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.423 83.8 84.4 -74.0 -10.6 13.7 -15.9 5.1 20 19 A F < + 0 0 7 -3,-2.3 2,-0.4 -4,-0.2 -1,-0.2 0.921 66.3 79.4 -67.9 -44.9 16.5 -15.4 2.7 21 20 A P - 0 0 11 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.513 61.6-166.8 -70.0 125.9 17.2 -11.6 2.9 22 21 A Q + 0 0 101 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 0.611 61.2 2.1 -90.7 -15.0 19.3 -11.2 6.1 23 22 A D S > S- 0 0 66 1,-0.0 4,-2.2 14,-0.0 5,-0.2 -0.958 85.0 -84.5-161.4 174.9 19.1 -7.5 6.6 24 23 A R H > S+ 0 0 161 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.829 123.3 55.1 -61.4 -32.6 17.6 -4.4 5.2 25 24 A D H > S+ 0 0 95 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 107.3 48.6 -65.8 -48.4 20.4 -4.0 2.6 26 25 A E H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.890 112.6 48.4 -62.3 -39.6 19.8 -7.5 1.2 27 26 A L H X S+ 0 0 6 -4,-2.2 4,-1.9 2,-0.2 3,-0.2 0.926 111.1 50.2 -65.7 -41.1 16.1 -6.9 0.9 28 27 A F H < S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 108.0 55.1 -61.0 -40.1 16.7 -3.5 -0.8 29 28 A Y H < S+ 0 0 50 -4,-2.5 90,-0.3 1,-0.2 -1,-0.2 0.847 120.9 26.5 -63.1 -39.4 19.1 -5.1 -3.3 30 29 A C H < S+ 0 0 21 -4,-1.4 51,-1.2 -3,-0.2 -1,-0.2 0.549 139.8 18.6-103.9 -9.3 16.7 -7.8 -4.5 31 30 A Y >< + 0 0 18 -4,-1.9 3,-1.7 -5,-0.2 -1,-0.2 -0.445 63.4 173.7-161.2 72.4 13.4 -6.1 -3.9 32 31 A P T 3 S+ 0 0 60 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.721 79.5 57.9 -69.4 -20.6 13.8 -2.3 -3.5 33 32 A K T 3 S+ 0 0 132 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.652 90.1 94.8 -81.8 -11.7 10.0 -1.6 -3.4 34 33 A A S < S- 0 0 14 -3,-1.7 2,-0.4 -7,-0.2 4,-0.1 -0.273 71.0-134.1 -72.7 162.3 9.6 -4.0 -0.3 35 34 A I - 0 0 117 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.972 36.0 -81.6-118.4 134.9 9.6 -2.7 3.2 36 35 A W S S+ 0 0 83 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.602 107.6 52.7 -74.9 139.7 11.7 -4.3 6.0 37 36 A P S S- 0 0 91 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 0.446 89.1-138.1 -74.2 150.4 10.8 -6.7 7.6 38 37 A F - 0 0 27 -17,-0.2 2,-0.3 -20,-0.1 3,-0.1 -0.169 24.6-172.0 -71.5 155.4 10.1 -8.9 4.7 39 38 A S > - 0 0 45 1,-0.1 4,-2.0 -3,-0.0 5,-0.2 -0.992 39.9-110.9-146.1 158.2 7.1 -11.1 4.8 40 39 A V H > S+ 0 0 62 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.860 117.6 58.1 -56.3 -40.4 5.4 -13.8 2.9 41 40 A A H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 106.9 47.2 -59.2 -43.4 2.6 -11.4 1.9 42 41 A Q H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.876 113.5 48.0 -62.5 -41.2 5.2 -9.1 0.3 43 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.927 111.5 50.0 -63.7 -47.3 6.8 -12.0 -1.6 44 43 A A H X S+ 0 0 38 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.878 106.9 54.7 -60.0 -35.7 3.4 -13.3 -2.7 45 44 A A H X S+ 0 0 54 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.896 109.1 48.6 -66.8 -38.8 2.5 -9.9 -4.0 46 45 A A H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 3,-0.4 0.948 110.3 51.1 -62.4 -46.2 5.7 -9.8 -6.1 47 46 A I H >< S+ 0 0 45 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.911 107.6 53.6 -55.5 -46.9 5.0 -13.3 -7.5 48 47 A A H 3< S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.828 114.6 39.8 -64.3 -30.2 1.4 -12.3 -8.5 49 48 A E H 3< S+ 0 0 130 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.506 114.6 57.4 -98.3 -0.8 2.6 -9.4 -10.5 50 49 A R S << S- 0 0 34 -4,-1.1 2,-0.3 -3,-0.8 19,-0.2 -0.336 74.4-123.7-112.7-172.7 5.7 -11.0 -12.0 51 50 A R E S+ B 0 68A 108 17,-1.8 17,-2.9 -2,-0.1 19,-0.1 -0.956 74.5 24.0-132.6 153.5 6.4 -14.0 -14.2 52 51 A G E - 0 0 24 -2,-0.3 2,-0.4 1,-0.2 14,-0.1 0.741 60.9-177.1 72.7 26.1 8.5 -17.1 -14.0 53 52 A S E + 0 0 16 -6,-0.2 -44,-2.2 14,-0.1 2,-0.3 -0.466 16.1 174.4 -65.9 121.1 9.0 -17.4 -10.3 54 53 A T E -AB 8 66A 10 12,-2.5 12,-1.7 -2,-0.4 2,-0.3 -0.951 21.8-149.7-134.1 141.8 11.3 -20.4 -10.0 55 54 A V E -AB 7 65A 0 -48,-2.7 -48,-1.6 -2,-0.3 2,-0.4 -0.866 9.6-140.6-109.9 151.7 13.1 -22.1 -7.1 56 55 A A E -AB 6 64A 0 8,-2.1 7,-3.2 -2,-0.3 8,-1.4 -0.926 21.4-161.8-109.3 136.1 16.4 -24.0 -7.1 57 56 A V E +AB 5 62A 22 -52,-2.7 -52,-2.3 -2,-0.4 2,-0.3 -0.949 14.9 174.0-124.0 137.4 16.6 -27.1 -5.0 58 57 A H E > S- B 0 61A 35 3,-2.2 3,-1.9 -2,-0.4 -54,-0.1 -0.978 73.4 -9.1-143.0 133.2 19.5 -29.2 -3.6 59 58 A D T 3 S- 0 0 131 -56,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.871 130.0 -52.8 49.7 43.9 19.4 -32.1 -1.2 60 59 A G T 3 S+ 0 0 76 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.575 114.5 115.0 74.4 11.8 15.8 -31.5 -0.6 61 60 A Q E < -B 58 0A 93 -3,-1.9 -3,-2.2 0, 0.0 2,-0.6 -0.941 67.8-128.1-118.6 137.6 16.2 -27.9 0.3 62 61 A V E +B 57 0A 22 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.709 39.1 164.1 -76.2 116.7 14.9 -24.7 -1.5 63 62 A L E + 0 0 8 -7,-3.2 22,-2.6 -2,-0.6 2,-0.3 0.586 51.7 26.6-117.2 -14.2 18.1 -22.7 -1.8 64 63 A G E -BC 56 84A 0 -8,-1.4 -8,-2.1 20,-0.2 2,-0.3 -0.990 52.1-170.0-154.4 157.4 17.3 -20.0 -4.4 65 64 A F E +BC 55 83A 0 18,-2.1 18,-2.2 -2,-0.3 2,-0.3 -0.995 12.5 157.6-145.6 145.6 14.6 -18.0 -6.0 66 65 A A E +B 54 0A 0 -12,-1.7 -12,-2.5 -2,-0.3 2,-0.3 -0.978 6.2 174.9-160.5 164.4 14.2 -15.6 -9.0 67 66 A N E - C 0 80A 0 13,-2.2 13,-2.6 -2,-0.3 2,-0.5 -0.901 33.5 -97.8-155.9 178.9 11.6 -14.2 -11.3 68 67 A F E -BC 51 79A 0 -17,-2.9 -17,-1.8 -2,-0.3 11,-0.2 -0.955 21.5-178.7-106.0 130.7 11.1 -11.7 -14.2 69 68 A Y E S+ 0 0 78 9,-2.0 2,-0.3 -2,-0.5 10,-0.1 0.531 80.1 35.6-102.3 -6.9 9.7 -8.2 -13.5 70 69 A Q E + C 0 78A 84 8,-1.0 8,-2.5 45,-0.1 2,-0.3 -0.989 64.8 172.7-135.7 141.5 9.8 -7.3 -17.2 71 70 A W E + C 0 77A 64 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.970 3.9 176.3-148.2 128.0 9.0 -9.5 -20.1 72 71 A Q E >> - C 0 76A 106 4,-2.2 3,-2.2 -2,-0.3 4,-1.0 -0.926 34.0-120.9-139.3 107.0 8.7 -8.4 -23.7 73 72 A H T 34 S+ 0 0 133 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.273 95.1 6.5 -58.4 136.6 8.1 -11.2 -26.2 74 73 A G T 34 S+ 0 0 27 35,-3.0 -1,-0.3 1,-0.1 36,-0.1 0.463 131.3 57.6 72.9 6.0 10.8 -11.3 -28.9 75 74 A D T <4 S- 0 0 87 -3,-2.2 37,-2.3 34,-0.4 38,-0.9 0.635 100.6 -44.7-130.5 -79.6 12.8 -8.7 -27.1 76 75 A F E < -Cd 72 113A 23 -4,-1.0 -4,-2.2 35,-0.2 2,-0.3 -0.967 29.9-140.3-158.2 164.8 14.0 -9.1 -23.5 77 76 A C E -Cd 71 114A 0 36,-1.4 38,-2.8 -2,-0.3 2,-0.5 -0.913 17.2-140.3-127.1 153.5 13.3 -10.1 -19.9 78 77 A A E -Cd 70 115A 0 -8,-2.5 -9,-2.0 -2,-0.3 -8,-1.0 -0.990 18.0-143.8-114.3 126.4 14.4 -8.4 -16.8 79 78 A L E +C 68 0A 5 36,-2.1 38,-0.4 -2,-0.5 -11,-0.3 -0.763 31.5 153.1 -95.0 124.0 15.5 -10.7 -13.9 80 79 A G E +C 67 0A 10 -13,-2.6 -13,-2.2 -2,-0.4 3,-0.2 -0.772 41.9 53.6-140.3-176.5 14.7 -9.7 -10.3 81 80 A N E + 0 0 1 -51,-1.2 2,-0.7 -2,-0.2 -1,-0.1 0.782 65.8 171.5 56.8 33.7 14.0 -11.1 -6.8 82 81 A M E + 0 0 31 -3,-0.1 2,-0.3 -53,-0.1 -1,-0.2 -0.591 9.1 155.3 -78.0 113.3 17.3 -13.0 -7.0 83 82 A M E -C 65 0A 10 -18,-2.2 -18,-2.1 -2,-0.7 2,-0.4 -1.000 25.7-164.3-147.7 145.7 18.0 -14.5 -3.6 84 83 A V E -C 64 0A 14 -2,-0.3 -20,-0.2 -20,-0.2 5,-0.1 -0.957 36.1 -96.8-133.0 140.3 19.8 -17.4 -2.1 85 84 A A > - 0 0 12 -22,-2.6 3,-1.7 -2,-0.4 4,-0.2 -0.310 33.9-127.9 -51.5 131.5 19.7 -19.0 1.3 86 85 A P G > S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.861 107.5 52.2 -58.7 -34.9 22.5 -17.6 3.5 87 86 A A G 3 S+ 0 0 106 1,-0.3 -2,-0.1 0, 0.0 -24,-0.0 0.637 112.5 48.3 -74.8 -13.7 23.8 -21.0 4.5 88 87 A A G X S+ 0 0 8 -3,-1.7 3,-0.8 -25,-0.1 5,-0.4 0.160 81.7 128.0-110.8 13.8 24.1 -21.9 0.8 89 88 A R T < + 0 0 95 -3,-1.3 -4,-0.0 1,-0.2 -26,-0.0 -0.426 66.0 25.6 -74.1 149.2 25.8 -18.8 -0.6 90 89 A G T 3 S+ 0 0 85 -2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.627 91.8 102.8 76.6 12.8 28.9 -19.1 -2.8 91 90 A L S < S- 0 0 89 -3,-0.8 -2,-0.1 0, 0.0 -89,-0.1 0.259 101.5 -94.6-109.3 5.6 28.1 -22.6 -4.0 92 91 A G S > S+ 0 0 32 -4,-0.0 4,-2.3 3,-0.0 5,-0.2 0.588 84.5 129.0 93.2 8.5 26.8 -21.8 -7.4 93 92 A V H > S+ 0 0 3 -5,-0.4 4,-2.8 2,-0.2 5,-0.2 0.939 77.9 42.3 -64.8 -47.2 23.1 -21.5 -6.7 94 93 A A H > S+ 0 0 18 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.926 113.6 52.9 -67.3 -41.9 22.6 -18.1 -8.3 95 94 A R H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 112.6 45.5 -55.8 -44.8 24.8 -19.0 -11.2 96 95 A Y H X S+ 0 0 65 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 114.7 46.4 -57.8 -53.5 22.6 -22.1 -11.7 97 96 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.901 108.4 54.9 -67.3 -38.3 19.3 -20.3 -11.4 98 97 A I H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.925 108.3 51.8 -60.2 -43.6 20.4 -17.4 -13.7 99 98 A G H X S+ 0 0 25 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.914 108.9 49.0 -54.2 -45.3 21.1 -20.1 -16.3 100 99 A V H X S+ 0 0 19 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.914 112.0 49.2 -62.0 -44.2 17.7 -21.6 -15.9 101 100 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.861 107.5 54.0 -65.6 -35.8 16.1 -18.1 -16.2 102 101 A E H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.916 110.2 48.1 -60.6 -45.4 18.1 -17.3 -19.3 103 102 A N H X S+ 0 0 66 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.930 111.2 49.4 -61.8 -44.5 16.8 -20.5 -20.9 104 103 A L H X>S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 5,-0.8 0.901 109.8 51.7 -64.3 -40.4 13.3 -19.7 -19.8 105 104 A A H X5S+ 0 0 0 -4,-2.6 6,-2.1 1,-0.2 4,-1.2 0.940 115.7 42.7 -57.9 -45.1 13.6 -16.1 -21.4 106 105 A R H X5S+ 0 0 56 -4,-2.3 4,-0.8 4,-0.3 -2,-0.2 0.919 121.8 38.7 -63.6 -48.5 14.8 -17.7 -24.6 107 106 A E H <5S+ 0 0 125 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.942 127.4 27.4 -74.1 -50.3 12.3 -20.5 -24.7 108 107 A Q H <5S+ 0 0 104 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.826 135.2 26.8 -84.3 -35.8 9.1 -18.9 -23.4 109 108 A Y H < - 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