==== 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 12-MAY-13 4KOU . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.A.MAJOREK,M.CHRUSZCZ,Z.OTWINOWSKI,A.JOACHIMIAK,W.MINOR,MID . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 72.3 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 26.4 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 1.3 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 24.5 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 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 M 0 0 114 0, 0.0 2,-0.6 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 128.6 26.3 28.9 5.7 2 2 A Q - 0 0 160 2,-0.0 56,-0.4 0, 0.0 2,-0.3 -0.968 360.0-174.4-102.5 112.1 23.6 30.9 7.4 3 3 A L - 0 0 26 -2,-0.6 2,-0.3 54,-0.1 54,-0.2 -0.825 14.0-178.8-110.8 147.2 20.9 28.4 8.1 4 4 A S E -A 56 0A 63 52,-2.1 52,-2.9 -2,-0.3 2,-0.3 -0.882 11.6-148.1-129.7 171.2 17.4 28.7 9.5 5 5 A H E +A 55 0A 97 -2,-0.3 50,-0.2 50,-0.2 48,-0.0 -0.957 19.0 160.0-142.9 154.7 14.7 26.1 10.2 6 6 A R E -A 54 0A 70 48,-1.7 48,-2.8 -2,-0.3 3,-0.1 -0.960 50.2 -72.8-159.3 164.0 10.9 25.8 10.3 7 7 A P E -A 53 0A 96 0, 0.0 46,-0.3 0, 0.0 2,-0.1 -0.323 61.8 -97.8 -58.5 141.7 8.3 23.1 10.2 8 8 A A - 0 0 24 44,-2.4 2,-0.3 3,-0.0 44,-0.1 -0.372 42.3-159.7 -58.5 145.0 7.9 21.5 6.8 9 9 A E > - 0 0 113 -3,-0.1 3,-1.7 1,-0.1 4,-0.5 -0.846 31.1-106.4-125.6 162.0 5.1 22.8 4.7 10 10 A T G > S+ 0 0 129 -2,-0.3 3,-1.8 1,-0.3 4,-0.5 0.887 117.7 61.6 -57.9 -35.2 3.2 21.4 1.8 11 11 A G G 3 S+ 0 0 65 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.758 99.0 57.1 -62.5 -23.4 4.9 23.8 -0.5 12 12 A D G <> S+ 0 0 13 -3,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.620 84.2 86.0 -79.8 -16.0 8.3 22.3 0.4 13 13 A L H <> S+ 0 0 16 -3,-1.8 4,-3.0 -4,-0.5 5,-0.2 0.863 83.8 50.4 -66.3 -39.5 7.4 18.7 -0.6 14 14 A E H > S+ 0 0 142 -4,-0.5 4,-1.1 -3,-0.2 -1,-0.2 0.923 114.0 48.7 -64.6 -39.2 8.2 18.7 -4.3 15 15 A T H >4 S+ 0 0 69 -4,-0.4 3,-0.8 2,-0.2 4,-0.2 0.964 114.2 43.3 -60.4 -54.3 11.6 20.2 -3.4 16 16 A V H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.909 108.6 58.4 -59.4 -41.6 12.4 17.7 -0.7 17 17 A A H 3< S+ 0 0 12 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.753 100.3 61.4 -62.9 -20.6 11.2 14.8 -2.8 18 18 A G T << S+ 0 0 41 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.489 83.2 83.6 -75.9 -10.8 13.8 15.9 -5.3 19 19 A F < + 0 0 8 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.933 66.5 79.3 -70.1 -43.2 16.6 15.3 -3.0 20 20 A P - 0 0 11 0, 0.0 17,-0.1 0, 0.0 3,-0.1 -0.544 61.0-166.4 -70.1 125.6 17.4 11.6 -3.4 21 21 A Q + 0 0 103 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.492 62.6 0.2 -92.2 -12.4 19.3 11.2 -6.6 22 22 A D S > S- 0 0 69 1,-0.0 4,-2.2 14,-0.0 5,-0.2 -0.954 85.5 -81.9-165.3 176.0 19.1 7.4 -7.1 23 23 A R H > S+ 0 0 159 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.828 123.7 51.7 -61.2 -36.2 17.6 4.2 -5.5 24 24 A D H > S+ 0 0 91 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.908 108.9 49.1 -65.8 -50.4 20.4 3.8 -3.1 25 25 A E H > S+ 0 0 52 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.908 112.2 49.3 -57.0 -41.8 20.1 7.4 -1.7 26 26 A L H >X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 3,-0.8 0.929 111.7 49.2 -62.6 -47.6 16.4 6.9 -1.3 27 27 A F H 3< S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.916 106.9 55.4 -58.9 -39.5 17.0 3.6 0.5 28 28 A Y H 3< S+ 0 0 72 -4,-2.9 90,-0.4 1,-0.2 -1,-0.2 0.673 121.4 28.5 -72.4 -17.2 19.5 5.1 2.8 29 29 A C H << S+ 0 0 21 -4,-1.0 51,-0.7 -3,-0.8 -1,-0.2 0.605 139.5 15.2-113.1 -16.2 17.1 7.8 4.0 30 30 A Y >< + 0 0 16 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 -0.539 63.4 177.2-158.6 70.1 13.7 6.2 3.6 31 31 A P T 3 S+ 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.747 79.8 57.3 -62.6 -23.8 14.0 2.4 3.2 32 32 A K T 3 S+ 0 0 83 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.666 89.5 98.2 -78.1 -17.0 10.2 1.7 3.0 33 33 A A < - 0 0 13 -3,-1.7 2,-0.4 -7,-0.2 4,-0.1 -0.249 68.8-136.5 -68.7 159.2 9.9 4.1 0.1 34 34 A I - 0 0 122 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.934 35.3 -81.4-118.9 135.4 9.7 2.8 -3.5 35 35 A W S S+ 0 0 82 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.677 108.7 51.0 -75.5 138.8 11.6 4.4 -6.4 36 36 A P S S- 0 0 91 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.488 88.7-140.5 -75.9 150.1 10.8 6.7 -7.9 37 37 A F - 0 0 26 -20,-0.1 2,-0.3 -17,-0.1 3,-0.1 -0.156 24.7-176.4 -71.5 162.9 10.1 8.9 -4.9 38 38 A S > - 0 0 43 1,-0.1 4,-2.0 -4,-0.0 5,-0.2 -0.992 42.2-106.7-157.9 158.0 7.1 11.2 -4.9 39 39 A V H > S+ 0 0 56 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.908 117.9 58.6 -60.5 -37.3 5.4 13.9 -3.0 40 40 A A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 107.7 46.4 -59.4 -42.7 2.6 11.4 -2.1 41 41 A Q H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 114.3 47.8 -66.2 -41.3 5.2 9.1 -0.4 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.936 112.1 48.9 -65.5 -45.4 6.9 12.0 1.4 43 43 A A H X S+ 0 0 43 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.896 108.2 54.4 -64.0 -37.2 3.5 13.3 2.6 44 44 A A H X S+ 0 0 55 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.903 109.3 48.4 -63.2 -39.9 2.5 9.8 3.8 45 45 A A H >X S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 4,-0.6 0.942 110.9 50.4 -61.6 -51.5 5.8 9.7 5.9 46 46 A I H >< S+ 0 0 45 -4,-2.7 3,-1.2 1,-0.3 -2,-0.2 0.914 106.3 55.7 -53.9 -43.5 5.1 13.1 7.3 47 47 A A H 3< S+ 0 0 81 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.794 113.6 39.7 -62.3 -32.2 1.6 12.2 8.3 48 48 A E H << S+ 0 0 130 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.414 115.5 57.3-100.4 6.6 2.7 9.1 10.4 49 49 A R S << S- 0 0 36 -3,-1.2 2,-0.3 -4,-0.6 19,-0.2 -0.485 73.5-123.2-121.8 176.9 5.8 10.8 11.9 50 50 A R E S+ B 0 67A 107 17,-1.9 17,-3.2 -2,-0.2 3,-0.1 -0.962 73.5 23.6-124.5 159.8 6.6 13.8 14.0 51 51 A G E - 0 0 24 -2,-0.3 2,-0.4 1,-0.2 14,-0.1 0.767 62.5-175.9 71.8 27.9 8.8 16.9 13.9 52 52 A S E + 0 0 17 -6,-0.2 -44,-2.4 14,-0.1 2,-0.3 -0.488 16.0 176.4 -64.4 118.0 9.1 17.2 10.1 53 53 A T E -AB 7 65A 11 12,-2.5 12,-1.8 -2,-0.4 2,-0.3 -0.950 22.4-151.1-129.8 141.5 11.5 20.1 9.8 54 54 A V E -AB 6 64A 0 -48,-2.8 -48,-1.7 -2,-0.3 2,-0.4 -0.873 9.1-142.9-113.4 150.0 13.2 21.9 6.9 55 55 A A E -AB 5 63A 0 8,-1.8 7,-3.1 -2,-0.3 8,-1.4 -0.925 20.6-163.2-106.6 139.5 16.5 23.8 6.9 56 56 A V E +AB 4 61A 22 -52,-2.9 -52,-2.1 -2,-0.4 2,-0.3 -0.956 14.1 177.0-128.4 139.8 16.8 26.9 4.7 57 57 A H E > S- B 0 60A 54 3,-2.3 3,-2.6 -2,-0.4 -54,-0.1 -0.989 74.5 -12.2-142.2 131.0 19.7 28.9 3.4 58 58 A D T 3 S- 0 0 141 -56,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.841 130.3 -51.4 46.0 45.9 19.5 31.9 1.0 59 59 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.424 114.3 116.3 79.0 2.6 15.8 31.2 0.4 60 60 A Q E < -B 57 0A 118 -3,-2.6 -3,-2.3 2,-0.0 2,-0.6 -0.885 66.5-130.1-111.8 132.1 16.4 27.6 -0.6 61 61 A V E +B 56 0A 21 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.696 39.0 163.5 -72.3 116.1 15.1 24.5 1.3 62 62 A L E + 0 0 22 -7,-3.1 22,-2.4 -2,-0.6 2,-0.3 0.495 52.0 29.5-115.5 -13.1 18.3 22.4 1.6 63 63 A G E -BC 55 83A 0 -8,-1.4 -8,-1.8 20,-0.2 2,-0.3 -0.992 51.9-172.9-152.0 155.6 17.5 19.8 4.3 64 64 A F E +BC 54 82A 0 18,-2.2 18,-2.4 -2,-0.3 2,-0.3 -0.991 13.1 156.8-147.8 138.9 14.7 17.8 5.8 65 65 A A E +B 53 0A 0 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.3 -0.976 5.9 171.2-154.0 168.5 14.4 15.5 8.8 66 66 A N E - C 0 79A 0 13,-2.2 13,-2.8 -2,-0.3 2,-0.4 -0.873 35.1 -92.8-155.1-176.0 11.8 14.1 11.2 67 67 A F E -BC 50 78A 0 -17,-3.2 -17,-1.9 -2,-0.3 11,-0.2 -0.972 20.5-176.9-109.1 132.8 11.3 11.5 13.9 68 68 A Y E S+ 0 0 80 9,-1.9 2,-0.3 -2,-0.4 10,-0.1 0.583 81.4 31.7 -96.5 -13.6 10.0 8.0 13.2 69 69 A Q E + C 0 77A 81 8,-1.1 8,-2.4 45,-0.1 2,-0.3 -0.989 64.7 172.0-134.6 144.6 9.9 7.1 16.9 70 70 A W E + C 0 76A 64 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.969 5.4 178.2-153.6 129.7 9.3 9.4 19.8 71 71 A Q E >> - C 0 75A 110 4,-2.1 3,-2.1 -2,-0.3 4,-1.1 -0.911 33.9-121.8-141.1 104.8 8.8 8.4 23.5 72 72 A H T 34 S+ 0 0 131 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.242 95.3 9.8 -55.0 133.8 8.2 11.2 25.9 73 73 A G T 34 S+ 0 0 30 35,-3.2 -1,-0.3 1,-0.1 36,-0.2 0.474 130.9 57.0 76.6 5.7 10.8 11.3 28.7 74 74 A D T <4 S- 0 0 85 -3,-2.1 37,-2.5 34,-0.4 38,-1.0 0.607 101.7 -45.4-130.9 -85.1 12.9 8.7 26.9 75 75 A F E < -Cd 71 112A 24 -4,-1.1 -4,-2.1 35,-0.2 2,-0.3 -0.983 29.6-142.0-154.2 163.9 14.2 9.1 23.4 76 76 A C E -Cd 70 113A 0 36,-1.4 38,-2.6 -2,-0.3 2,-0.5 -0.935 17.8-141.0-124.9 161.0 13.4 10.0 19.8 77 77 A A E -Cd 69 114A 0 -8,-2.4 -9,-1.9 -2,-0.3 -8,-1.1 -0.986 19.8-130.8-123.8 120.7 14.7 8.3 16.7 78 78 A L E +Cd 67 115A 8 36,-2.5 38,-0.5 -2,-0.5 2,-0.3 -0.482 33.1 172.0 -70.7 138.2 15.7 10.4 13.7 79 79 A G E +C 66 0A 9 -13,-2.8 -13,-2.2 -2,-0.2 -49,-0.1 -0.923 46.4 27.1-139.4 169.8 14.4 9.6 10.3 80 80 A N E + 0 0 4 -51,-0.7 2,-0.6 -2,-0.3 -50,-0.1 0.773 63.8 178.1 52.6 37.3 14.2 10.8 6.7 81 81 A M E + 0 0 27 -52,-0.1 2,-0.4 -16,-0.1 -16,-0.2 -0.586 11.1 166.5 -76.4 115.9 17.4 12.9 6.9 82 82 A M E -C 64 0A 9 -18,-2.4 -18,-2.2 -2,-0.6 2,-0.4 -0.992 19.4-168.2-138.2 142.8 17.8 14.3 3.4 83 83 A V E -C 63 0A 16 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.969 32.3-104.2-136.3 136.7 20.0 17.0 1.9 84 84 A A > - 0 0 11 -22,-2.4 3,-1.6 -2,-0.4 4,-0.3 -0.336 33.1-121.4 -53.8 137.3 19.9 18.8 -1.4 85 85 A P G > S+ 0 0 57 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.899 110.7 52.0 -57.0 -38.6 22.6 17.5 -3.8 86 86 A A G 3 S+ 0 0 99 1,-0.3 -2,-0.1 3,-0.0 -24,-0.0 0.669 111.9 48.8 -70.5 -17.2 24.2 20.9 -4.3 87 87 A A G X >S+ 0 0 3 -3,-1.6 3,-1.4 -25,-0.1 5,-0.5 0.259 77.4 130.1-107.8 9.9 24.4 21.4 -0.5 88 88 A R T < 5S+ 0 0 98 -3,-1.4 -4,-0.0 -4,-0.3 -26,-0.0 -0.375 75.9 15.5 -68.4 141.0 26.0 18.1 0.6 89 89 A G T 3 5S+ 0 0 85 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.536 96.0 104.7 79.1 6.3 28.9 18.4 2.8 90 90 A L T < 5S- 0 0 93 -3,-1.4 -2,-0.1 0, 0.0 -1,-0.1 0.235 101.1 -91.9-105.5 9.3 28.3 22.1 3.7 91 91 A G T >5S+ 0 0 29 -4,-0.1 4,-2.4 3,-0.0 5,-0.2 0.492 89.9 121.8 95.9 5.3 26.9 21.5 7.2 92 92 A V H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.930 114.2 49.5 -66.1 -45.5 22.9 17.7 8.0 94 94 A R H > S+ 0 0 112 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 112.9 48.7 -55.8 -45.5 24.9 18.7 11.1 95 95 A Y H X S+ 0 0 62 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.961 112.5 46.1 -60.9 -51.3 22.8 21.8 11.5 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.876 109.2 54.8 -60.8 -37.9 19.5 19.8 11.2 97 97 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.915 108.5 50.3 -63.4 -43.1 20.7 17.1 13.6 98 98 A G H X S+ 0 0 24 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.919 110.7 48.6 -62.0 -38.1 21.4 19.8 16.1 99 99 A V H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 112.2 48.6 -64.7 -41.6 17.9 21.3 15.6 100 100 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.843 107.7 54.7 -71.8 -37.7 16.3 17.9 16.0 101 101 A E H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.927 109.8 48.2 -57.6 -45.1 18.3 17.2 19.2 102 102 A N H X S+ 0 0 65 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.918 111.7 49.5 -60.8 -42.6 16.9 20.4 20.6 103 103 A L H X>S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 5,-0.9 0.904 110.2 50.4 -62.8 -41.4 13.4 19.5 19.6 104 104 A A H X5S+ 0 0 0 -4,-2.5 6,-2.2 1,-0.2 4,-1.0 0.933 115.1 43.1 -62.6 -44.7 13.8 16.0 21.1 105 105 A R H X5S+ 0 0 64 -4,-2.3 4,-0.6 4,-0.2 -2,-0.2 0.914 122.5 38.3 -64.0 -44.6 15.0 17.6 24.4 106 106 A E H <5S+ 0 0 127 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.935 127.1 26.7 -78.0 -51.7 12.4 20.3 24.5 107 107 A Q H <5S+ 0 0 108 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.813 135.0 28.3 -85.0 -35.4 9.2 18.8 23.2 108 108 A Y H < - 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