==== 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 4KOX . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.A.MAJOREK,M.CHRUSZCZ,M.D.ZIMMERMAN,A.JOACHIMIAK,W.MINOR,MI . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 71.7 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 26.4 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 . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 25.2 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 M 0 0 107 0, 0.0 2,-0.9 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 114.4 -2.6 29.0 -13.8 2 2 A Q - 0 0 85 2,-0.0 56,-0.4 0, 0.0 2,-0.3 -0.891 360.0-179.6 -79.8 103.1 -5.2 31.4 -12.2 3 3 A L + 0 0 33 -2,-0.9 2,-0.3 54,-0.1 54,-0.2 -0.872 15.4 176.7-110.8 144.7 -7.8 28.6 -11.6 4 4 A S E -A 56 0A 64 52,-2.2 52,-2.7 -2,-0.3 2,-0.3 -0.823 11.8-150.0-131.9 174.6 -11.3 28.8 -10.0 5 5 A H E +A 55 0A 93 -2,-0.3 50,-0.2 50,-0.3 48,-0.0 -0.988 17.6 162.8-144.7 162.8 -14.0 26.3 -9.4 6 6 A R E -A 54 0A 73 48,-1.8 48,-2.8 -2,-0.3 3,-0.1 -0.963 49.2 -68.1-163.8 163.1 -17.7 26.0 -9.2 7 7 A P E -A 53 0A 94 0, 0.0 46,-0.3 0, 0.0 2,-0.1 -0.286 61.7 -98.4 -56.2 142.1 -20.4 23.3 -9.3 8 8 A A - 0 0 26 44,-2.2 2,-0.3 2,-0.0 44,-0.1 -0.359 42.8-159.7 -58.9 144.2 -20.9 21.7 -12.7 9 9 A E >> - 0 0 111 -3,-0.1 3,-2.1 1,-0.1 4,-0.5 -0.871 32.5-105.3-129.1 156.1 -23.8 23.0 -14.7 10 10 A T G >4 S+ 0 0 119 -2,-0.3 3,-1.5 1,-0.3 4,-0.5 0.871 119.0 59.3 -43.6 -45.6 -25.8 21.7 -17.7 11 11 A G G 34 S+ 0 0 68 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.689 100.5 55.8 -63.8 -18.5 -23.9 24.0 -19.9 12 12 A D G <> S+ 0 0 13 -3,-2.1 4,-2.6 1,-0.1 -1,-0.2 0.590 84.7 85.2 -81.2 -16.9 -20.6 22.5 -19.1 13 13 A L H S+ 0 0 146 -4,-0.5 4,-0.8 1,-0.2 -1,-0.3 0.930 113.8 46.5 -61.8 -40.5 -20.7 19.1 -23.7 15 15 A T H >4 S+ 0 0 67 -4,-0.3 3,-1.0 2,-0.2 4,-0.3 0.954 114.5 44.8 -62.6 -52.1 -17.3 20.4 -22.9 16 16 A V H >< S+ 0 0 1 -4,-2.6 3,-2.4 1,-0.3 -2,-0.2 0.914 107.1 58.4 -62.3 -37.1 -16.5 17.9 -20.2 17 17 A A H 3< S+ 0 0 14 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.722 100.3 61.5 -68.0 -18.0 -17.8 15.0 -22.2 18 18 A G T << S+ 0 0 43 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.541 84.6 82.9 -79.4 -9.2 -15.1 16.1 -24.8 19 19 A F < + 0 0 10 -3,-2.4 2,-0.2 -4,-0.3 -1,-0.2 0.928 66.3 79.2 -71.9 -44.3 -12.2 15.5 -22.5 20 20 A P - 0 0 11 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.468 60.9-167.1 -70.2 127.3 -11.5 11.7 -22.7 21 21 A Q + 0 0 100 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.477 62.0 3.3 -93.4 -12.5 -9.5 11.3 -26.0 22 22 A D S > S- 0 0 68 1,-0.1 4,-2.7 0, 0.0 5,-0.2 -0.979 85.1 -84.9-163.0 175.1 -9.8 7.5 -26.3 23 23 A R H > S+ 0 0 159 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.830 122.9 53.4 -63.4 -33.2 -11.2 4.4 -24.8 24 24 A D H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.940 109.2 47.1 -63.9 -49.5 -8.3 4.0 -22.3 25 25 A E H > S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.906 112.8 50.5 -62.5 -40.4 -8.8 7.5 -21.0 26 26 A L H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.927 110.7 48.3 -62.0 -43.7 -12.5 7.0 -20.7 27 27 A F H < S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.912 108.1 55.4 -61.9 -40.0 -12.0 3.7 -18.8 28 28 A Y H < S+ 0 0 59 -4,-2.8 90,-0.3 1,-0.2 -1,-0.2 0.809 119.6 30.4 -64.2 -33.8 -9.5 5.3 -16.4 29 29 A C H < S+ 0 0 20 -4,-1.4 51,-0.9 -3,-0.3 -1,-0.2 0.583 139.5 13.2 -99.9 -13.7 -12.0 8.0 -15.4 30 30 A Y >< + 0 0 15 -4,-2.0 3,-1.9 -5,-0.2 -1,-0.2 -0.478 62.8 179.7-163.8 71.1 -15.3 6.3 -15.8 31 31 A P T 3 S+ 0 0 63 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.724 81.7 57.5 -58.0 -27.1 -15.0 2.5 -16.1 32 32 A K T 3 S+ 0 0 87 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.662 88.9 98.8 -76.0 -13.0 -18.8 1.9 -16.4 33 33 A A < - 0 0 13 -3,-1.9 2,-0.4 -7,-0.2 4,-0.1 -0.209 67.6-138.2 -72.2 161.6 -19.0 4.3 -19.4 34 34 A I - 0 0 124 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.953 35.1 -82.3-123.0 136.6 -19.1 3.0 -22.9 35 35 A W S S+ 0 0 82 -2,-0.4 2,-0.1 1,-0.1 -12,-0.0 -0.673 108.3 52.0 -80.6 138.5 -17.2 4.6 -25.7 36 36 A P S S- 0 0 96 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.447 88.6-140.4 -78.1 152.4 -18.1 6.9 -27.3 37 37 A F - 0 0 26 -17,-0.2 2,-0.3 -20,-0.1 3,-0.1 -0.177 23.5-172.6 -73.9 155.0 -18.7 9.1 -24.3 38 38 A S > - 0 0 44 1,-0.1 4,-2.0 -3,-0.0 5,-0.1 -0.972 41.0-109.0-148.0 160.4 -21.8 11.4 -24.4 39 39 A V H > S+ 0 0 43 -2,-0.3 4,-3.7 2,-0.2 5,-0.3 0.884 118.7 57.6 -60.2 -39.5 -23.5 14.1 -22.5 40 40 A A H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 107.4 46.8 -60.0 -41.1 -26.2 11.6 -21.4 41 41 A Q H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 114.8 47.3 -64.5 -44.0 -23.6 9.3 -19.9 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.926 111.7 50.1 -62.7 -47.4 -22.0 12.2 -18.1 43 43 A A H X S+ 0 0 38 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.885 106.8 54.9 -59.4 -40.0 -25.3 13.5 -16.9 44 44 A A H X S+ 0 0 53 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.895 109.1 48.4 -61.0 -41.8 -26.3 10.1 -15.5 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-1.1 2,-0.2 3,-0.4 0.946 109.9 50.9 -59.7 -52.2 -23.1 10.0 -13.5 46 46 A I H >< S+ 0 0 47 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.905 108.6 53.5 -50.4 -46.0 -23.7 13.5 -12.1 47 47 A A H 3< S+ 0 0 80 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 114.3 39.4 -61.2 -37.7 -27.2 12.5 -11.1 48 48 A E H 3< S+ 0 0 130 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.503 115.5 60.3 -91.9 0.1 -26.1 9.5 -9.1 49 49 A R S << S- 0 0 36 -4,-1.1 2,-0.3 -3,-0.7 19,-0.2 -0.264 71.6-126.0-115.7 179.2 -23.0 11.2 -7.6 50 50 A R E S+ B 0 67A 111 17,-1.6 17,-2.9 -2,-0.1 19,-0.1 -0.982 73.7 24.5-124.9 155.2 -22.1 14.1 -5.5 51 51 A G E - 0 0 24 -2,-0.3 2,-0.3 1,-0.2 14,-0.1 0.766 62.3-179.1 79.0 20.5 -19.8 17.1 -5.6 52 52 A S E + 0 0 15 -6,-0.2 -44,-2.2 15,-0.1 2,-0.3 -0.464 14.5 173.7 -68.2 124.8 -19.5 17.4 -9.4 53 53 A T E -AB 7 65A 10 12,-2.3 12,-1.8 -2,-0.3 2,-0.4 -0.955 23.6-149.0-133.6 142.1 -17.2 20.4 -9.8 54 54 A V E -AB 6 64A 0 -48,-2.8 -48,-1.8 -2,-0.3 2,-0.4 -0.891 10.7-140.5-112.4 151.2 -15.5 22.1 -12.7 55 55 A A E -AB 5 63A 0 8,-2.1 7,-3.1 -2,-0.4 8,-1.5 -0.899 23.0-161.7-105.3 133.6 -12.2 23.9 -12.7 56 56 A V E +AB 4 61A 20 -52,-2.7 -52,-2.2 -2,-0.4 2,-0.4 -0.947 15.5 175.0-122.4 135.8 -12.1 27.1 -14.8 57 57 A H E > S- B 0 60A 54 3,-2.6 3,-1.9 -2,-0.4 -54,-0.1 -0.977 73.7 -13.9-139.4 128.6 -9.2 29.1 -16.2 58 58 A D T 3 S- 0 0 138 -56,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.873 129.2 -50.9 52.0 44.3 -9.5 32.1 -18.5 59 59 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.500 115.6 114.7 76.1 4.9 -13.2 31.4 -19.2 60 60 A Q E < -B 57 0A 121 -3,-1.9 -3,-2.6 2,-0.0 2,-0.6 -0.924 66.7-131.4-114.6 133.7 -12.5 27.7 -20.1 61 61 A V E +B 56 0A 21 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.716 36.2 166.0 -77.0 120.1 -13.7 24.7 -18.2 62 62 A L E + 0 0 21 -7,-3.1 22,-2.8 -2,-0.6 2,-0.3 0.516 53.3 26.8-114.8 -16.7 -10.5 22.6 -18.0 63 63 A G E -BC 55 83A 0 -8,-1.5 -8,-2.1 20,-0.2 2,-0.3 -0.995 51.5-171.2-152.2 160.7 -11.3 20.0 -15.4 64 64 A F E +BC 54 82A 2 18,-2.2 18,-2.2 -2,-0.3 2,-0.3 -0.995 12.8 157.7-149.8 143.8 -14.0 18.0 -13.8 65 65 A A E +B 53 0A 0 -12,-1.8 -12,-2.3 -2,-0.3 2,-0.3 -0.985 5.3 171.6-156.3 166.6 -14.4 15.7 -10.8 66 66 A N E - C 0 79A 0 13,-2.2 13,-3.3 -2,-0.3 2,-0.5 -0.887 36.1 -92.0-157.3-174.9 -16.9 14.3 -8.4 67 67 A F E -BC 50 78A 0 -17,-2.9 -17,-1.6 -2,-0.3 11,-0.2 -0.969 21.5-175.8-108.5 127.8 -17.4 11.7 -5.6 68 68 A Y E S+ 0 0 82 9,-2.0 2,-0.3 -2,-0.5 10,-0.1 0.652 81.5 26.0 -94.2 -12.4 -18.7 8.2 -6.5 69 69 A Q E + C 0 77A 87 8,-1.1 8,-2.7 -19,-0.1 2,-0.3 -0.988 66.8 173.4-144.3 147.3 -18.9 7.3 -2.9 70 70 A W E - C 0 76A 81 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.980 8.4-177.3-154.2 139.3 -19.4 9.4 0.2 71 71 A Q E >> - C 0 75A 30 4,-2.3 3,-2.0 -2,-0.3 4,-1.3 -0.884 33.6-121.8-145.3 105.4 -19.9 8.5 3.8 72 72 A H T 34 S+ 0 0 133 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.191 96.0 11.5 -49.5 138.1 -20.4 11.4 6.2 73 73 A G T 34 S+ 0 0 31 35,-3.2 -1,-0.3 1,-0.2 36,-0.2 0.511 131.3 55.3 71.7 6.1 -17.9 11.5 9.1 74 74 A D T <4 S- 0 0 88 -3,-2.0 37,-2.1 34,-0.4 38,-1.1 0.545 102.3 -45.3-134.2 -80.9 -15.8 8.9 7.2 75 75 A F E < -Cd 71 112A 25 -4,-1.3 -4,-2.3 35,-0.2 2,-0.3 -0.996 29.1-140.0-155.6 171.0 -14.6 9.3 3.7 76 76 A C E -Cd 70 113A 0 36,-1.5 38,-2.8 -2,-0.3 2,-0.5 -0.938 17.4-140.9-129.2 158.9 -15.2 10.2 0.2 77 77 A A E -Cd 69 114A 0 -8,-2.7 -9,-2.0 -2,-0.3 -8,-1.1 -0.982 19.8-131.0-123.1 124.3 -14.0 8.5 -3.0 78 78 A L E +C 67 0A 8 36,-2.3 38,-0.5 -2,-0.5 2,-0.3 -0.518 33.8 172.1 -78.3 136.5 -13.0 10.7 -5.9 79 79 A G E +C 66 0A 9 -13,-3.3 -13,-2.2 -2,-0.2 -49,-0.1 -0.907 45.7 27.7-139.6 167.0 -14.4 9.8 -9.3 80 80 A N E - 0 0 4 -51,-0.9 2,-0.8 -2,-0.3 -1,-0.1 0.793 64.0-179.5 53.7 39.3 -14.7 11.0 -12.9 81 81 A M E + 0 0 26 -53,-0.2 2,-0.4 -52,-0.1 -16,-0.2 -0.612 11.1 166.1 -77.3 110.2 -11.4 13.0 -12.8 82 82 A M E -C 64 0A 7 -18,-2.2 -18,-2.2 -2,-0.8 2,-0.4 -0.976 18.4-169.4-131.4 139.2 -11.1 14.5 -16.3 83 83 A V E -C 63 0A 17 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.978 34.5-100.7-132.7 141.2 -8.9 17.2 -17.7 84 84 A A > - 0 0 10 -22,-2.8 3,-1.7 -2,-0.4 4,-0.1 -0.259 31.5-124.3 -58.3 138.4 -9.0 19.0 -21.0 85 85 A P G > S+ 0 0 61 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.839 110.0 54.4 -60.9 -28.5 -6.5 17.6 -23.5 86 86 A A G 3 S+ 0 0 99 1,-0.2 -2,-0.1 0, 0.0 -24,-0.0 0.650 110.9 47.8 -78.9 -9.4 -4.9 21.1 -24.1 87 87 A A G X >S+ 0 0 4 -3,-1.7 3,-1.1 -25,-0.1 5,-0.5 0.124 76.0 136.2-120.6 22.2 -4.3 21.5 -20.3 88 88 A R T < 5S+ 0 0 96 -3,-0.9 -4,-0.0 1,-0.2 -26,-0.0 -0.429 73.2 14.4 -73.0 139.9 -2.8 18.2 -19.2 89 89 A G T 3 5S+ 0 0 74 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.577 95.7 105.9 75.8 8.9 0.2 18.4 -16.9 90 90 A L T < 5S- 0 0 93 -3,-1.1 -2,-0.1 0, 0.0 -1,-0.1 0.326 99.9 -92.1-102.2 4.7 -0.4 22.0 -15.9 91 91 A G T >5S+ 0 0 12 -4,-0.1 4,-2.2 3,-0.0 5,-0.2 0.552 89.1 122.1 98.6 4.1 -1.8 21.5 -12.4 92 92 A V H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.949 113.5 50.7 -69.3 -42.9 -5.9 17.8 -11.6 94 94 A R H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 112.1 48.8 -57.9 -46.1 -3.8 18.8 -8.6 95 95 A Y H X S+ 0 0 64 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.957 113.6 44.5 -57.9 -52.5 -5.9 21.9 -8.2 96 96 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.871 109.0 56.0 -66.5 -36.3 -9.2 20.1 -8.4 97 97 A I H X S+ 0 0 1 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.924 108.9 49.3 -61.0 -43.2 -8.1 17.2 -6.1 98 98 A G H X S+ 0 0 23 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.904 110.3 49.7 -60.1 -42.8 -7.3 19.9 -3.6 99 99 A V H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 111.7 48.1 -55.3 -49.3 -10.7 21.4 -4.1 100 100 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.847 108.5 54.8 -67.6 -34.2 -12.4 18.0 -3.6 101 101 A E H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.944 110.5 46.4 -63.7 -44.8 -10.3 17.3 -0.5 102 102 A N H X S+ 0 0 80 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.924 112.5 50.1 -62.2 -44.9 -11.6 20.5 1.0 103 103 A L H X>S+ 0 0 52 -4,-2.5 4,-2.5 1,-0.2 5,-0.9 0.924 110.2 49.3 -60.1 -45.0 -15.1 19.7 -0.0 104 104 A A H X5S+ 0 0 0 -4,-3.0 6,-2.3 1,-0.2 4,-1.0 0.919 115.8 44.7 -59.6 -43.5 -14.9 16.2 1.5 105 105 A R H X5S+ 0 0 65 -4,-2.3 4,-0.9 4,-0.2 -2,-0.2 0.950 121.9 35.3 -64.8 -49.7 -13.6 17.7 4.8 106 106 A E H <5S+ 0 0 134 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.933 129.0 28.2 -80.9 -43.3 -16.0 20.6 5.0 107 107 A Q H <5S+ 0 0 64 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.1 0.837 134.0 28.3 -89.3 -31.4 -19.3 19.2 3.6 108 108 A Y H < - 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