==== 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 4KOT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.A.MAJOREK,M.CHRUSZCZ,A.JOACHIMIAK,W.MINOR,MIDWEST CENTER F . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 70.4 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 26.4 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 . 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 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 0 109 0, 0.0 2,-1.3 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 114.5 26.5 29.1 5.6 2 2 A Q - 0 0 153 2,-0.0 56,-0.5 0, 0.0 2,-0.1 -0.526 360.0-178.4 -89.5 73.8 23.7 31.3 7.1 3 3 A L + 0 0 22 -2,-1.3 2,-0.3 54,-0.1 54,-0.2 -0.398 15.5 172.1 -85.5 143.7 21.2 28.6 8.0 4 4 A S E -A 56 0A 59 52,-2.1 52,-2.8 -2,-0.1 2,-0.3 -0.850 14.1-150.9-130.6 174.9 17.7 28.8 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 17.6 162.7-146.8 157.7 15.1 26.2 10.2 6 6 A R E -A 54 0A 76 48,-1.6 48,-2.8 -2,-0.3 3,-0.1 -0.952 49.9 -69.8-162.8 163.5 11.2 25.9 10.4 7 7 A P E -A 53 0A 95 0, 0.0 46,-0.3 0, 0.0 2,-0.1 -0.311 61.9 -97.8 -58.0 143.3 8.7 23.1 10.3 8 8 A A - 0 0 27 44,-2.5 2,-0.3 2,-0.0 44,-0.1 -0.393 43.1-158.9 -60.2 146.9 8.2 21.6 6.9 9 9 A E > - 0 0 113 -2,-0.1 3,-1.6 -3,-0.1 4,-0.5 -0.839 32.1-105.3-128.3 159.2 5.3 22.9 4.8 10 10 A T G > S+ 0 0 118 -2,-0.3 3,-1.6 1,-0.3 4,-0.4 0.876 118.1 60.3 -49.5 -42.6 3.3 21.6 1.9 11 11 A G G 3 S+ 0 0 68 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.697 98.8 57.3 -65.7 -17.5 5.1 23.9 -0.4 12 12 A D G <> S+ 0 0 13 -3,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.615 83.0 88.3 -83.1 -14.5 8.4 22.4 0.4 13 13 A L H <> S+ 0 0 22 -3,-1.6 4,-2.8 -4,-0.5 5,-0.2 0.877 84.3 49.8 -59.1 -46.2 7.5 18.8 -0.6 14 14 A E H > S+ 0 0 146 -4,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.911 113.2 47.5 -64.4 -39.0 8.4 18.9 -4.2 15 15 A T H >4 S+ 0 0 71 -4,-0.4 3,-1.1 2,-0.2 4,-0.2 0.965 114.7 45.3 -61.2 -53.7 11.9 20.4 -3.4 16 16 A V H >< S+ 0 0 1 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.903 106.8 58.5 -61.5 -40.2 12.6 17.9 -0.7 17 17 A A H 3< S+ 0 0 13 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.722 99.9 61.5 -63.1 -21.4 11.4 14.9 -2.8 18 18 A G T << S+ 0 0 41 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.445 83.7 83.3 -74.9 -11.1 14.0 16.0 -5.4 19 19 A F < + 0 0 9 -3,-2.2 2,-0.3 -4,-0.2 -1,-0.2 0.927 66.3 79.6 -70.9 -47.9 16.9 15.4 -3.0 20 20 A P - 0 0 11 0, 0.0 17,-0.2 0, 0.0 64,-0.0 -0.543 60.2-168.0 -64.5 131.1 17.6 11.7 -3.3 21 21 A Q + 0 0 99 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.545 61.5 3.3 -97.9 -11.0 19.6 11.2 -6.5 22 22 A D S > S- 0 0 68 1,-0.1 4,-2.3 14,-0.0 5,-0.2 -0.961 84.5 -85.7-163.7 174.0 19.5 7.4 -6.9 23 23 A R H > S+ 0 0 161 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.810 122.6 54.4 -60.1 -35.5 18.0 4.2 -5.3 24 24 A D H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.944 108.8 46.6 -62.9 -53.0 20.9 3.9 -2.9 25 25 A E H > S+ 0 0 48 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.896 113.4 49.6 -58.1 -42.7 20.4 7.4 -1.5 26 26 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.935 111.4 49.3 -62.5 -44.6 16.6 6.9 -1.2 27 27 A F H < S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.899 107.9 53.9 -61.3 -39.6 17.2 3.6 0.6 28 28 A Y H < S+ 0 0 64 -4,-2.7 90,-0.2 1,-0.2 -1,-0.2 0.780 120.5 31.3 -66.2 -32.8 19.7 5.1 3.1 29 29 A C H < S+ 0 0 19 -4,-1.4 51,-0.9 -3,-0.3 -1,-0.2 0.593 139.3 12.4-100.8 -16.6 17.2 7.9 4.1 30 30 A Y >< + 0 0 11 -4,-2.1 3,-1.5 -5,-0.2 -1,-0.2 -0.474 61.7 177.2-161.1 73.3 13.9 6.2 3.7 31 31 A P T 3 S+ 0 0 66 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.781 80.2 60.5 -63.0 -21.5 14.1 2.4 3.3 32 32 A K T 3 S+ 0 0 121 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.725 89.7 96.1 -74.9 -25.0 10.3 1.8 3.2 33 33 A A < - 0 0 14 -3,-1.5 2,-0.4 -7,-0.2 4,-0.1 -0.217 68.8-136.5 -65.4 159.0 10.1 4.1 0.1 34 34 A I - 0 0 125 2,-0.2 7,-0.1 4,-0.0 4,-0.1 -0.937 35.7 -82.8-118.2 134.3 10.0 2.9 -3.5 35 35 A W S S+ 0 0 83 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.703 108.0 52.4 -75.9 133.8 12.0 4.4 -6.3 36 36 A P S S- 0 0 94 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.445 88.9-139.6 -83.4 151.7 11.1 6.8 -7.8 37 37 A F - 0 0 27 -17,-0.2 2,-0.3 -20,-0.1 -2,-0.1 -0.174 24.9-175.3 -71.0 159.4 10.5 9.0 -4.9 38 38 A S > - 0 0 44 1,-0.1 4,-2.1 -4,-0.1 5,-0.2 -0.992 41.1-108.4-153.3 160.3 7.4 11.3 -4.9 39 39 A V H > S+ 0 0 40 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.898 118.4 57.1 -59.8 -40.8 5.6 14.0 -3.0 40 40 A A H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 107.7 47.3 -62.0 -40.5 2.9 11.5 -2.0 41 41 A Q H > S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 114.1 48.1 -64.9 -41.0 5.5 9.1 -0.4 42 42 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.927 110.8 49.2 -67.1 -46.7 7.1 12.1 1.4 43 43 A A H X S+ 0 0 40 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.891 107.7 55.5 -61.7 -33.3 3.8 13.4 2.7 44 44 A A H X S+ 0 0 51 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.897 109.5 47.5 -61.7 -46.7 2.9 9.9 3.9 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 3,-0.4 0.944 110.9 50.4 -59.6 -50.7 6.1 9.8 5.9 46 46 A I H >< S+ 0 0 46 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.933 107.8 54.4 -54.7 -40.8 5.5 13.3 7.4 47 47 A A H 3< S+ 0 0 82 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 113.7 40.5 -65.8 -34.5 1.9 12.3 8.4 48 48 A E H 3< S+ 0 0 118 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.376 114.9 57.5 -96.6 4.8 3.0 9.3 10.4 49 49 A R S << S- 0 0 33 -3,-1.1 2,-0.3 -4,-0.7 19,-0.2 -0.499 73.1-125.0-120.2-173.5 6.1 10.9 12.0 50 50 A R E S+ B 0 67A 112 17,-1.7 17,-2.9 -2,-0.2 19,-0.1 -0.951 74.3 26.3-132.0 155.0 6.9 13.9 14.1 51 51 A G E - 0 0 24 -2,-0.3 2,-0.3 1,-0.2 14,-0.1 0.699 61.9-178.0 76.6 21.3 9.2 16.9 13.9 52 52 A S E + 0 0 16 -6,-0.2 -44,-2.5 15,-0.1 2,-0.3 -0.425 15.5 176.0 -64.8 122.4 9.5 17.3 10.2 53 53 A T E -AB 7 65A 10 12,-2.5 12,-1.6 -46,-0.3 2,-0.4 -0.957 22.7-150.4-135.1 140.1 11.9 20.2 9.7 54 54 A V E -AB 6 64A 0 -48,-2.8 -48,-1.6 -2,-0.3 2,-0.4 -0.875 9.5-143.1-113.2 146.7 13.6 22.0 6.9 55 55 A A E -AB 5 63A 0 8,-2.0 7,-3.0 -2,-0.4 8,-1.3 -0.926 21.1-162.8-103.4 135.8 16.9 23.9 6.8 56 56 A V E +AB 4 61A 21 -52,-2.8 -52,-2.1 -2,-0.4 2,-0.4 -0.941 14.9 175.4-125.4 137.3 17.1 27.0 4.7 57 57 A H E > S- B 0 60A 49 3,-2.5 3,-2.1 -2,-0.4 -54,-0.1 -0.985 74.4 -11.5-141.5 132.0 20.0 29.1 3.3 58 58 A D T 3 S- 0 0 140 -56,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.893 130.6 -50.6 48.0 45.9 19.7 32.1 1.0 59 59 A G T 3 S+ 0 0 76 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.511 115.3 116.5 74.2 6.3 16.0 31.4 0.4 60 60 A Q E < -B 57 0A 117 -3,-2.1 -3,-2.5 2,-0.0 2,-0.6 -0.898 66.1-132.2-115.4 132.8 16.6 27.7 -0.5 61 61 A V E +B 56 0A 21 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.704 37.6 162.8 -72.6 118.4 15.4 24.6 1.3 62 62 A L E + 0 0 13 -7,-3.0 22,-2.7 -2,-0.6 2,-0.3 0.502 53.4 28.7-119.7 -13.5 18.6 22.6 1.5 63 63 A G E -BC 55 83A 0 -8,-1.3 -8,-2.0 20,-0.2 2,-0.3 -0.987 52.2-172.8-151.6 159.2 17.9 19.9 4.2 64 64 A F E +BC 54 82A 2 18,-2.1 18,-2.4 -2,-0.3 2,-0.3 -0.988 12.6 157.2-148.8 143.4 15.0 17.9 5.7 65 65 A A E +B 53 0A 0 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.3 -0.972 5.6 171.2-159.1 166.4 14.8 15.5 8.7 66 66 A N E - C 0 79A 0 13,-2.2 13,-3.0 -2,-0.3 2,-0.4 -0.858 36.1 -92.9-154.4-172.0 12.1 14.2 11.2 67 67 A F E -BC 50 78A 0 -17,-2.9 -17,-1.7 -2,-0.3 11,-0.2 -0.969 20.8-175.5-113.3 132.6 11.7 11.5 13.9 68 68 A Y E S+ 0 0 77 9,-2.0 2,-0.3 -2,-0.4 10,-0.1 0.537 81.5 30.8-100.4 -9.7 10.4 8.1 13.1 69 69 A Q E + C 0 77A 83 8,-1.0 8,-2.5 -19,-0.1 2,-0.3 -0.986 66.1 172.8-140.4 144.6 10.3 7.1 16.8 70 70 A W E - C 0 76A 65 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.972 8.5-178.5-152.4 135.2 9.7 9.3 19.8 71 71 A Q E >> - C 0 75A 109 4,-2.2 3,-2.3 -2,-0.3 4,-1.0 -0.913 33.3-122.0-144.5 102.8 9.3 8.4 23.4 72 72 A H T 34 S+ 0 0 135 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.252 96.7 9.1 -51.8 130.6 8.6 11.3 25.8 73 73 A G T 34 S+ 0 0 28 35,-3.0 -1,-0.3 1,-0.1 36,-0.2 0.450 131.0 57.3 79.7 6.4 11.3 11.4 28.6 74 74 A D T <4 S- 0 0 86 -3,-2.3 37,-2.2 34,-0.4 38,-1.3 0.600 101.6 -45.2-130.1 -81.5 13.3 8.8 26.8 75 75 A F E < -Cd 71 112A 21 -4,-1.0 -4,-2.2 35,-0.2 2,-0.3 -0.982 30.3-142.5-154.6 165.7 14.6 9.1 23.3 76 76 A C E -Cd 70 113A 0 36,-1.5 38,-2.6 -2,-0.3 2,-0.5 -0.945 18.5-138.5-127.0 160.7 13.8 10.1 19.7 77 77 A A E -Cd 69 114A 0 -8,-2.5 -9,-2.0 -2,-0.3 -8,-1.0 -0.984 20.7-130.4-122.0 122.8 15.1 8.3 16.5 78 78 A L E +C 67 0A 8 36,-2.4 38,-0.5 -2,-0.5 2,-0.3 -0.528 34.6 172.4 -76.1 133.8 16.2 10.6 13.6 79 79 A G E +C 66 0A 8 -13,-3.0 -13,-2.2 -2,-0.2 3,-0.2 -0.887 44.2 27.8-137.7 168.7 14.9 9.8 10.2 80 80 A N E - 0 0 4 -51,-0.9 2,-0.7 -2,-0.3 -1,-0.1 0.810 63.6-177.5 51.5 44.0 14.6 10.9 6.6 81 81 A M E + 0 0 27 -53,-0.2 2,-0.4 -16,-0.1 -16,-0.2 -0.628 12.0 167.6 -79.3 110.0 17.8 12.9 6.7 82 82 A M E -C 64 0A 7 -18,-2.4 -18,-2.1 -2,-0.7 2,-0.4 -0.984 18.0-172.5-132.5 137.3 18.0 14.5 3.2 83 83 A V E -C 63 0A 18 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.990 34.4-103.2-132.4 139.5 20.3 17.2 1.8 84 84 A A > - 0 0 10 -22,-2.7 3,-1.7 -2,-0.4 4,-0.2 -0.332 31.1-123.2 -57.6 138.5 20.1 18.9 -1.5 85 85 A P G > S+ 0 0 63 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.829 110.6 55.4 -60.8 -28.5 22.8 17.6 -3.9 86 86 A A G 3 S+ 0 0 99 1,-0.2 -2,-0.1 0, 0.0 -24,-0.0 0.639 110.0 48.1 -77.0 -10.8 24.3 21.1 -4.5 87 87 A A G X >S+ 0 0 2 -3,-1.7 3,-1.3 -25,-0.1 5,-0.5 0.162 76.0 136.8-113.6 17.1 24.8 21.5 -0.7 88 88 A R T < 5S+ 0 0 98 -3,-0.9 -4,-0.0 1,-0.2 0, 0.0 -0.418 75.1 10.3 -67.1 136.0 26.5 18.2 0.3 89 89 A G T 3 5S+ 0 0 73 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.524 96.2 108.0 75.6 9.3 29.4 18.6 2.7 90 90 A L T < 5S- 0 0 93 -3,-1.3 -2,-0.1 0, 0.0 -1,-0.1 0.297 99.6 -93.8 -99.0 7.7 28.7 22.2 3.5 91 91 A G T >5S+ 0 0 14 -4,-0.1 4,-2.2 3,-0.0 5,-0.2 0.541 88.6 123.0 99.3 2.8 27.4 21.6 7.0 92 92 A V H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.919 112.7 52.0 -65.1 -44.6 23.2 17.9 7.9 94 94 A R H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 112.6 47.2 -55.6 -47.1 25.4 18.8 10.9 95 95 A Y H X S+ 0 0 66 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.949 113.2 46.0 -58.4 -51.7 23.2 21.9 11.4 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.888 108.9 55.7 -66.1 -35.4 19.9 20.1 11.1 97 97 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.947 108.7 49.2 -61.9 -42.9 21.1 17.3 13.4 98 98 A G H X S+ 0 0 25 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 110.4 49.9 -58.9 -41.1 21.8 19.9 16.0 99 99 A V H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.929 111.7 48.6 -61.7 -46.1 18.4 21.5 15.5 100 100 A M H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.852 107.2 55.0 -67.6 -36.3 16.8 18.0 15.9 101 101 A E H X S+ 0 0 24 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.929 110.4 47.2 -58.1 -45.7 18.8 17.3 19.1 102 102 A N H X S+ 0 0 86 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.933 111.5 49.2 -62.7 -43.6 17.4 20.5 20.6 103 103 A L H X>S+ 0 0 41 -4,-2.4 4,-2.2 1,-0.2 5,-0.9 0.918 111.0 50.7 -64.8 -39.6 13.9 19.7 19.5 104 104 A A H X5S+ 0 0 0 -4,-2.3 6,-2.3 3,-0.2 4,-0.9 0.931 116.0 41.7 -62.9 -44.7 14.2 16.2 21.0 105 105 A R H X5S+ 0 0 40 -4,-2.4 4,-0.8 4,-0.2 -2,-0.2 0.937 122.9 37.4 -64.8 -50.1 15.5 17.6 24.4 106 106 A E H <5S+ 0 0 128 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.939 128.3 27.8 -76.9 -47.8 13.1 20.5 24.5 107 107 A Q H <5S+ 0 0 112 -4,-2.2 -3,-0.2 -5,-0.3 -1,-0.1 0.810 134.3 27.7 -85.1 -33.4 9.8 19.1 23.2 108 108 A Y H < - 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