==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-AUG-13 4M3S . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.A.MAJOREK,M.CHRUSZCZ,X.XU,M.CYMBOROWSKI,H.ZHENG,A.SAVCHENK . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 68.8 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 A X 0 0 104 0, 0.0 2,-0.5 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 77.8 25.9 28.7 5.5 2 2 A Q - 0 0 106 2,-0.0 2,-0.4 0, 0.0 56,-0.2 -0.734 360.0-175.3 -65.1 117.7 23.3 30.9 7.1 3 3 A L + 0 0 38 -2,-0.5 2,-0.3 54,-0.1 54,-0.2 -0.987 14.8 175.8-120.9 142.6 20.7 28.2 8.0 4 4 A S E -A 56 0A 64 52,-2.1 52,-2.5 -2,-0.4 2,-0.3 -0.835 12.9-149.9-129.0 170.5 17.2 28.6 9.4 5 5 A H E +A 55 0A 94 -2,-0.3 50,-0.2 50,-0.2 48,-0.0 -0.982 18.6 160.5-142.0 159.0 14.5 26.1 10.1 6 6 A R E -A 54 0A 74 48,-1.6 48,-2.7 -2,-0.3 3,-0.1 -0.967 50.5 -70.3-163.1 163.3 10.7 25.8 10.3 7 7 A P E -A 53 0A 95 0, 0.0 46,-0.3 0, 0.0 45,-0.1 -0.329 61.9 -97.9 -57.1 143.6 8.1 23.2 10.2 8 8 A A - 0 0 26 44,-2.3 2,-0.3 2,-0.0 44,-0.1 -0.359 41.7-158.9 -58.8 145.4 7.6 21.6 6.7 9 9 A E > - 0 0 110 -3,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.820 31.8-106.1-127.2 160.8 4.8 22.9 4.6 10 10 A T G > S+ 0 0 120 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.852 118.5 61.2 -58.7 -34.0 2.9 21.5 1.7 11 11 A G G 3 S+ 0 0 65 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.667 98.8 57.8 -66.4 -16.4 4.7 23.8 -0.7 12 12 A D G <> S+ 0 0 14 -3,-2.0 4,-2.4 1,-0.1 -1,-0.3 0.575 83.9 87.0 -83.5 -17.7 8.1 22.2 0.3 13 13 A L H <> S+ 0 0 28 -3,-1.4 4,-2.8 -4,-0.5 5,-0.2 0.873 83.8 50.6 -56.5 -46.6 7.0 18.6 -0.7 14 14 A E H > S+ 0 0 160 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.922 114.0 45.3 -60.4 -44.3 8.0 18.7 -4.3 15 15 A T H >4 S+ 0 0 67 -4,-0.3 3,-1.0 1,-0.2 4,-0.2 0.957 115.6 45.9 -65.2 -49.0 11.5 20.0 -3.5 16 16 A V H >< S+ 0 0 1 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.902 107.4 57.3 -63.0 -41.6 12.0 17.5 -0.7 17 17 A A H 3< S+ 0 0 15 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.741 101.3 59.7 -63.4 -19.5 10.7 14.6 -2.7 18 18 A G T << S+ 0 0 43 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.477 82.8 86.1 -82.1 -4.4 13.4 15.4 -5.2 19 19 A F < + 0 0 9 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.926 67.8 78.3 -70.3 -44.0 16.3 14.9 -2.8 20 20 A P - 0 0 8 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.494 62.3-166.3 -67.8 130.7 16.8 11.1 -3.0 21 21 A Q + 0 0 100 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.618 61.1 2.7 -97.7 -14.7 18.8 10.5 -6.2 22 22 A D S > S- 0 0 70 1,-0.0 4,-2.5 14,-0.0 5,-0.2 -0.943 85.0 -84.3-160.1 174.4 18.4 6.7 -6.7 23 23 A R H > S+ 0 0 150 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.807 123.7 51.9 -59.4 -33.3 16.7 3.6 -5.2 24 24 A D H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.946 109.8 48.1 -70.4 -47.4 19.5 3.1 -2.7 25 25 A E H > S+ 0 0 42 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 111.8 50.8 -57.9 -41.7 19.3 6.7 -1.4 26 26 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 7,-0.2 0.923 108.2 52.4 -62.2 -42.0 15.6 6.4 -1.1 27 27 A F H < S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.934 112.8 43.8 -59.3 -43.8 15.9 3.2 0.8 28 28 A Y H < S+ 0 0 73 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.6 46.4 -63.6 -42.4 18.3 4.8 3.3 29 29 A C H < S- 0 0 18 -4,-2.4 52,-0.3 1,-0.2 -1,-0.2 0.775 139.6 -3.2 -63.2 -39.3 16.1 8.0 3.5 30 30 A Y >< - 0 0 20 -4,-2.3 3,-1.7 -5,-0.2 -1,-0.2 -0.613 62.8-164.7-169.1 80.3 12.8 6.0 3.9 31 31 A P T 3 S+ 0 0 65 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.763 89.4 52.6 -56.7 -30.6 13.0 2.2 3.8 32 32 A K T 3 S+ 0 0 107 -5,-0.1 -5,-0.1 2,-0.1 0, 0.0 0.633 88.7 102.5 -80.7 -13.1 9.2 1.7 3.3 33 33 A A < - 0 0 17 -3,-1.7 2,-0.4 -7,-0.2 4,-0.1 -0.261 65.8-137.6 -63.8 160.3 9.0 4.1 0.3 34 34 A I - 0 0 125 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.974 36.5 -82.1-120.2 130.4 8.9 2.6 -3.3 35 35 A W S S+ 0 0 82 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.576 109.4 52.1 -71.3 136.9 10.9 4.1 -6.1 36 36 A P S S- 0 0 91 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 0.453 88.1-140.9 -79.3 147.8 10.1 6.6 -7.6 37 37 A F - 0 0 25 -17,-0.2 2,-0.3 -20,-0.2 -2,-0.1 -0.273 24.2-175.1 -68.8 158.8 9.5 8.8 -4.7 38 38 A S > - 0 0 46 1,-0.1 4,-2.1 -3,-0.0 5,-0.2 -0.982 41.2-106.7-152.8 160.3 6.6 11.2 -4.8 39 39 A V H > S+ 0 0 69 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.856 117.6 57.4 -60.1 -37.5 4.9 13.9 -2.9 40 40 A A H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 107.7 47.1 -62.4 -43.5 2.1 11.6 -1.9 41 41 A Q H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.4 49.1 -63.6 -39.5 4.5 9.1 -0.3 42 42 A L H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.926 110.8 49.2 -64.2 -46.6 6.3 12.0 1.5 43 43 A A H X S+ 0 0 42 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.883 108.8 53.4 -61.9 -37.0 3.0 13.5 2.7 44 44 A A H X S+ 0 0 53 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.906 109.5 49.2 -66.7 -36.0 1.9 10.0 4.0 45 45 A A H >X S+ 0 0 0 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.944 110.0 50.6 -65.8 -43.7 5.2 9.8 6.0 46 46 A I H >< S+ 0 0 47 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.924 107.2 53.8 -60.5 -43.5 4.7 13.2 7.4 47 47 A A H 3< S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.778 111.9 45.3 -63.9 -28.9 1.2 12.4 8.6 48 48 A E H << S+ 0 0 134 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.435 113.9 54.9 -91.1 -4.9 2.5 9.3 10.4 49 49 A R S << S- 0 0 37 -3,-1.5 2,-0.3 -4,-0.5 19,-0.2 -0.441 72.8-123.2-121.6-172.7 5.5 11.1 12.1 50 50 A R E S+ B 0 67A 107 17,-1.7 17,-2.9 -2,-0.2 29,-0.1 -0.978 76.4 23.1-133.8 154.2 6.3 14.0 14.3 51 51 A G E - 0 0 26 -2,-0.3 2,-0.4 1,-0.2 14,-0.1 0.773 63.0-176.3 70.5 27.0 8.5 17.1 14.0 52 52 A S E + 0 0 17 -6,-0.2 -44,-2.3 14,-0.1 2,-0.3 -0.482 16.0 173.6 -64.7 120.8 8.8 17.3 10.2 53 53 A T E -AB 7 65A 11 12,-2.7 12,-2.1 -2,-0.4 2,-0.3 -0.952 23.3-150.4-135.5 141.3 11.2 20.2 9.8 54 54 A V E -AB 6 64A 0 -48,-2.7 -48,-1.6 -2,-0.3 2,-0.4 -0.857 10.3-141.0-111.4 150.7 13.0 21.9 6.8 55 55 A A E -AB 5 63A 0 8,-1.9 7,-2.9 -2,-0.3 8,-1.3 -0.933 21.2-162.5-106.5 136.3 16.4 23.7 6.8 56 56 A V E +AB 4 61A 23 -52,-2.5 -52,-2.1 -2,-0.4 2,-0.3 -0.948 14.6 174.3-125.1 135.1 16.6 26.8 4.6 57 57 A H E > S- B 0 60A 53 3,-2.3 3,-2.2 -2,-0.4 -54,-0.1 -0.985 74.4 -9.3-141.1 131.6 19.6 28.7 3.2 58 58 A D T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.892 130.4 -53.4 50.3 42.8 19.5 31.6 0.7 59 59 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.479 114.7 114.6 76.8 2.3 15.8 31.0 0.2 60 60 A Q E < -B 57 0A 120 -3,-2.2 -3,-2.3 2,-0.0 2,-0.6 -0.886 68.1-127.4-113.6 136.0 16.2 27.3 -0.7 61 61 A V E +B 56 0A 21 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.712 37.5 165.1 -73.1 116.8 14.9 24.3 1.2 62 62 A L E + 0 0 24 -7,-2.9 22,-2.7 -2,-0.6 2,-0.3 0.535 54.1 25.8-115.2 -15.1 18.1 22.2 1.5 63 63 A G E -BC 55 83A 0 -8,-1.3 -8,-1.9 20,-0.2 2,-0.3 -0.990 51.6-166.4-154.3 156.9 17.2 19.6 4.2 64 64 A F E +BC 54 82A 2 18,-2.2 18,-2.4 -2,-0.3 2,-0.3 -0.990 14.9 163.2-143.5 136.9 14.3 17.7 5.8 65 65 A A E +BC 53 81A 0 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.3 -0.981 2.9 165.4-149.6 160.3 14.1 15.6 9.0 66 66 A N E - 0 0 0 14,-1.4 13,-3.0 -2,-0.3 2,-0.4 -0.898 36.8 -97.6-153.6-178.5 11.5 14.2 11.4 67 67 A F E -BC 50 78A 0 -17,-2.9 -17,-1.7 11,-0.3 11,-0.2 -0.940 18.8-173.1-104.4 136.7 11.1 11.7 14.2 68 68 A Y E S+ 0 0 99 9,-1.9 2,-0.3 -2,-0.4 10,-0.1 0.609 80.6 33.7 -97.9 -13.1 9.7 8.2 13.5 69 69 A Q E + C 0 77A 67 8,-1.2 8,-2.3 45,-0.1 2,-0.3 -0.994 63.8 172.2-136.8 146.0 9.5 7.3 17.2 70 70 A W E + C 0 76A 65 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.961 4.7 176.4-153.4 131.8 8.8 9.5 20.1 71 71 A Q E >> - C 0 75A 107 4,-2.3 3,-2.3 -2,-0.3 4,-1.0 -0.910 34.8-121.0-144.2 110.3 8.3 8.5 23.8 72 72 A H T 34 S+ 0 0 131 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.209 95.5 7.8 -60.1 133.9 7.8 11.3 26.3 73 73 A G T 34 S+ 0 0 27 35,-3.2 -1,-0.3 1,-0.1 36,-0.1 0.468 130.7 58.0 77.5 4.3 10.4 11.3 29.1 74 74 A D T <4 S- 0 0 87 -3,-2.3 37,-2.1 34,-0.4 38,-0.7 0.634 101.9 -45.1-130.5 -80.8 12.3 8.6 27.3 75 75 A F E < -Cd 71 112A 24 -4,-1.0 -4,-2.3 35,-0.2 2,-0.3 -0.972 29.2-144.3-157.2 161.2 13.7 9.0 23.8 76 76 A C E -Cd 70 113A 0 36,-1.5 38,-2.7 -2,-0.3 2,-0.4 -0.917 18.9-146.2-124.9 159.3 13.0 10.1 20.2 77 77 A A E -Cd 69 114A 2 -8,-2.3 -9,-1.9 -2,-0.3 -8,-1.2 -0.995 22.7-111.4-126.7 130.5 14.4 8.4 17.1 78 78 A L E -C 67 0A 11 36,-2.5 38,-0.3 -2,-0.4 -11,-0.3 -0.338 35.4-176.6 -57.9 130.2 15.3 10.1 13.9 79 79 A G E + 0 0 20 -13,-3.0 2,-0.2 1,-0.4 -12,-0.1 0.512 56.9 3.2 -95.5-120.4 13.0 9.3 11.0 80 80 A N E - 0 0 0 -13,-0.1 -14,-1.4 -50,-0.1 -1,-0.4 -0.489 59.0-176.6 -67.4 143.1 13.7 10.6 7.5 81 81 A X E +C 65 0A 27 -52,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.941 13.1 167.3-138.7 116.9 16.8 12.7 6.9 82 82 A X E -C 64 0A 3 -18,-2.4 -18,-2.2 -2,-0.3 2,-0.4 -0.999 12.6-172.3-137.2 135.8 17.1 14.0 3.4 83 83 A V E -C 63 0A 17 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.985 33.5-105.2-133.0 137.2 19.5 16.7 2.0 84 84 A A > - 0 0 12 -22,-2.7 3,-1.9 -2,-0.4 4,-0.5 -0.347 32.2-123.9 -57.2 134.3 19.6 18.3 -1.4 85 85 A P G > S+ 0 0 58 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.860 110.1 53.6 -48.4 -44.5 22.5 16.9 -3.5 86 86 A A G 3 S+ 0 0 99 1,-0.3 -2,-0.1 3,-0.0 -24,-0.0 0.687 111.3 47.8 -66.8 -17.3 24.0 20.3 -4.1 87 87 A A G X >S+ 0 0 5 -3,-1.9 3,-1.3 -25,-0.1 5,-0.5 0.361 80.5 124.7-105.5 1.2 24.1 21.0 -0.4 88 88 A R T < 5S+ 0 0 94 -3,-1.4 -4,-0.0 -4,-0.5 0, 0.0 -0.358 73.2 22.4 -67.7 145.3 25.6 17.7 0.9 89 89 A G T 3 5S+ 0 0 86 -2,-0.0 -1,-0.2 1,-0.0 -3,-0.0 0.512 97.4 101.7 81.0 4.0 28.7 17.9 3.0 90 90 A L T < 5S- 0 0 92 -3,-1.3 -2,-0.1 0, 0.0 -1,-0.0 0.286 101.6 -92.4-109.3 9.8 27.9 21.5 4.0 91 91 A G T >5S+ 0 0 31 -4,-0.1 4,-2.5 3,-0.0 5,-0.2 0.530 88.5 121.7 96.2 7.1 26.5 21.1 7.4 92 92 A V H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.927 115.0 52.1 -62.4 -43.9 22.4 17.3 8.2 94 94 A R H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.931 111.7 47.0 -55.2 -48.4 24.6 18.5 11.2 95 95 A Y H X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.938 112.8 48.1 -59.7 -51.2 22.4 21.5 11.6 96 96 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.852 106.6 56.1 -60.4 -40.1 19.1 19.5 11.4 97 97 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.924 107.9 50.0 -59.4 -42.7 20.3 16.9 13.9 98 98 A G H X S+ 0 0 24 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.910 110.6 48.7 -60.4 -39.6 20.9 19.8 16.4 99 99 A V H X S+ 0 0 16 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.936 112.7 47.9 -65.8 -41.2 17.4 21.1 15.8 100 100 A X H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.877 108.8 54.1 -69.2 -38.3 15.9 17.7 16.2 101 101 A E H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.923 110.4 47.7 -58.3 -47.3 17.9 17.1 19.4 102 102 A N H X S+ 0 0 84 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.897 111.7 48.8 -59.8 -41.2 16.5 20.4 20.8 103 103 A L H X>S+ 0 0 44 -4,-2.3 4,-2.5 2,-0.2 5,-0.9 0.923 110.2 52.0 -68.6 -37.9 13.0 19.5 19.8 104 104 A A H X5S+ 0 0 0 -4,-2.7 6,-2.3 1,-0.2 4,-0.9 0.933 115.2 43.1 -55.9 -47.6 13.4 16.0 21.5 105 105 A R H X5S+ 0 0 55 -4,-2.4 4,-0.7 4,-0.2 -2,-0.2 0.928 122.5 36.6 -62.7 -48.7 14.6 17.7 24.7 106 106 A E H <5S+ 0 0 118 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.940 127.8 28.5 -78.1 -49.8 12.0 20.5 24.7 107 107 A Q H <5S+ 0 0 108 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.805 134.6 26.2 -83.6 -33.0 8.8 18.8 23.4 108 108 A Y H < - 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