==== 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 4KOV . 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) . 8641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 71.1 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 . 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 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 0 116 0, 0.0 2,-0.8 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 150.3 26.4 29.2 5.9 2 2 A Q - 0 0 82 2,-0.0 56,-0.4 0, 0.0 2,-0.1 -0.468 360.0-179.5 -94.9 64.4 23.6 31.5 7.2 3 3 A L + 0 0 36 -2,-0.8 2,-0.3 54,-0.1 54,-0.2 -0.294 14.5 175.5 -78.7 143.0 21.2 28.6 8.1 4 4 A S E -A 56 0A 61 52,-2.2 52,-2.8 -2,-0.1 2,-0.3 -0.868 12.6-148.2-128.9 171.1 17.7 28.8 9.5 5 5 A H E +A 55 0A 99 -2,-0.3 50,-0.2 50,-0.2 48,-0.0 -0.961 18.8 159.4-143.1 155.8 15.1 26.2 10.3 6 6 A R E -A 54 0A 73 48,-1.8 48,-2.8 -2,-0.3 3,-0.1 -0.963 49.8 -71.6-161.3 161.7 11.3 25.8 10.4 7 7 A P E -A 53 0A 94 0, 0.0 46,-0.3 0, 0.0 45,-0.1 -0.328 61.7 -99.2 -56.5 144.9 8.7 23.1 10.3 8 8 A A - 0 0 25 44,-2.3 2,-0.3 2,-0.0 44,-0.1 -0.339 43.2-160.8 -66.0 144.7 8.3 21.5 6.9 9 9 A E > - 0 0 111 -3,-0.1 3,-1.7 1,-0.1 4,-0.5 -0.852 32.3-102.1-125.1 161.7 5.3 22.8 4.8 10 10 A T G > S+ 0 0 118 -2,-0.3 3,-1.7 1,-0.3 4,-0.4 0.886 119.1 58.6 -47.0 -45.2 3.4 21.6 1.8 11 11 A G G 3 S+ 0 0 67 1,-0.3 4,-0.4 2,-0.1 -1,-0.3 0.664 99.4 57.2 -64.8 -19.3 5.2 23.9 -0.5 12 12 A D G <> S+ 0 0 15 -3,-1.7 4,-2.4 1,-0.1 -1,-0.3 0.633 84.1 87.9 -81.8 -14.0 8.6 22.4 0.5 13 13 A L H <> S+ 0 0 23 -3,-1.7 4,-2.9 -4,-0.5 5,-0.2 0.882 84.6 49.9 -57.7 -48.2 7.5 18.8 -0.6 14 14 A E H > S+ 0 0 159 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.897 113.4 47.4 -61.3 -44.0 8.5 19.1 -4.3 15 15 A T H >4 S+ 0 0 66 -4,-0.4 3,-0.9 2,-0.2 -2,-0.2 0.964 114.6 44.1 -60.1 -54.4 12.0 20.4 -3.4 16 16 A V H >< S+ 0 0 1 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.896 107.7 58.5 -59.4 -40.7 12.7 17.8 -0.7 17 17 A A H 3< S+ 0 0 16 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.754 100.7 60.2 -66.6 -17.1 11.4 14.9 -2.8 18 18 A G T << S+ 0 0 43 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.446 84.5 84.1 -80.0 -11.3 14.0 15.9 -5.4 19 19 A F < + 0 0 10 -3,-2.4 2,-0.2 -4,-0.2 -1,-0.2 0.952 65.8 79.9 -68.0 -43.9 16.9 15.4 -3.0 20 20 A P - 0 0 11 0, 0.0 17,-0.1 0, 0.0 3,-0.1 -0.457 60.8-166.3 -69.6 129.9 17.6 11.6 -3.3 21 21 A Q - 0 0 104 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.540 61.8 -3.6 -95.7 -11.3 19.6 11.2 -6.5 22 22 A D S > S- 0 0 70 1,-0.0 4,-2.1 14,-0.0 5,-0.2 -0.956 85.5 -78.6-165.7 179.1 19.3 7.4 -7.0 23 23 A R H > S+ 0 0 158 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.812 122.9 53.0 -60.9 -36.0 18.0 4.2 -5.4 24 24 A D H > S+ 0 0 94 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.901 109.0 46.7 -66.4 -46.0 20.8 3.9 -2.9 25 25 A E H > S+ 0 0 49 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.906 113.7 49.8 -65.2 -39.2 20.4 7.4 -1.6 26 26 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 7,-0.2 0.928 112.4 48.1 -65.0 -45.7 16.6 6.9 -1.2 27 27 A F H < S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.911 108.7 53.8 -58.9 -41.7 17.1 3.5 0.6 28 28 A Y H < S+ 0 0 66 -4,-2.8 90,-0.3 1,-0.2 -1,-0.2 0.839 120.7 29.8 -67.1 -32.3 19.6 5.0 2.9 29 29 A C H < S+ 0 0 18 -4,-1.4 51,-0.8 -3,-0.2 -1,-0.2 0.623 139.5 14.3-100.1 -15.6 17.3 7.8 4.0 30 30 A Y >< + 0 0 12 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 -0.496 62.4 177.5-158.2 73.4 13.9 6.2 3.7 31 31 A P T 3 S+ 0 0 67 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.784 80.7 58.5 -63.7 -20.6 14.1 2.4 3.2 32 32 A K T 3 S+ 0 0 122 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.710 89.5 96.8 -76.0 -20.3 10.3 1.9 3.1 33 33 A A < - 0 0 16 -3,-1.8 2,-0.4 -7,-0.2 4,-0.1 -0.167 69.0-136.9 -70.8 158.9 10.0 4.2 0.1 34 34 A I - 0 0 125 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.961 35.4 -84.5-117.1 131.2 9.9 2.9 -3.5 35 35 A W S S+ 0 0 81 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.682 108.4 53.9 -73.1 138.3 11.9 4.5 -6.3 36 36 A P S S- 0 0 95 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 0.463 89.0-140.7 -76.3 146.5 11.0 6.9 -7.9 37 37 A F - 0 0 25 -17,-0.1 2,-0.3 -20,-0.1 -2,-0.1 -0.215 24.7-174.6 -68.1 157.3 10.4 9.1 -4.9 38 38 A S > - 0 0 45 1,-0.1 4,-1.8 -4,-0.0 5,-0.2 -0.980 41.3-106.0-151.0 162.1 7.4 11.4 -5.0 39 39 A V H > S+ 0 0 57 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.889 117.7 56.4 -58.4 -41.7 5.7 14.1 -3.1 40 40 A A H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 107.1 48.8 -62.3 -37.8 2.9 11.6 -1.9 41 41 A Q H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 113.1 47.0 -69.3 -37.3 5.4 9.3 -0.4 42 42 A L H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.915 111.6 50.7 -69.1 -43.0 7.2 12.1 1.4 43 43 A A H X S+ 0 0 38 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.880 107.6 53.7 -62.8 -37.1 3.8 13.5 2.7 44 44 A A H X S+ 0 0 52 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.902 108.8 49.4 -62.3 -43.5 2.8 10.1 3.9 45 45 A A H X S+ 0 0 0 -4,-1.8 4,-1.0 2,-0.2 3,-0.3 0.954 110.9 49.7 -58.4 -50.4 6.1 9.9 5.9 46 46 A I H >< S+ 0 0 48 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.934 107.9 54.6 -53.6 -43.3 5.5 13.3 7.4 47 47 A A H 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.840 113.9 40.4 -65.4 -35.6 1.9 12.4 8.4 48 48 A E H 3< S+ 0 0 111 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.529 114.9 54.9 -97.2 6.2 3.0 9.4 10.3 49 49 A R S << S- 0 0 36 -4,-1.0 2,-0.3 -3,-1.0 19,-0.2 -0.357 73.3-123.4-121.2-171.7 6.1 10.9 11.9 50 50 A R E S+ B 0 67A 113 17,-1.8 17,-3.0 -2,-0.1 19,-0.1 -0.952 74.9 27.1-133.2 155.8 6.9 13.9 14.1 51 51 A G E - 0 0 21 -2,-0.3 2,-0.3 1,-0.2 14,-0.1 0.687 61.2-179.9 78.4 17.0 9.2 16.8 14.0 52 52 A S E + 0 0 15 -6,-0.2 -44,-2.3 15,-0.1 2,-0.3 -0.437 15.1 175.2 -64.7 122.9 9.6 17.2 10.2 53 53 A T E -AB 7 65A 10 12,-2.5 12,-1.6 -46,-0.3 2,-0.4 -0.938 22.1-151.0-136.2 138.9 11.9 20.2 9.8 54 54 A V E -AB 6 64A 0 -48,-2.8 -48,-1.8 -2,-0.3 2,-0.4 -0.907 9.5-142.4-110.0 147.7 13.6 22.0 6.9 55 55 A A E -AB 5 63A 0 8,-1.8 7,-3.0 -2,-0.4 8,-1.4 -0.934 21.6-163.6-104.4 136.9 16.9 23.9 6.9 56 56 A V E +AB 4 61A 21 -52,-2.8 -52,-2.2 -2,-0.4 2,-0.4 -0.949 14.3 177.9-125.8 137.5 17.0 27.0 4.7 57 57 A H E > S- B 0 60A 52 3,-2.5 3,-2.4 -2,-0.4 -54,-0.1 -0.997 74.5 -12.8-137.8 130.9 19.9 29.1 3.4 58 58 A D T 3 S- 0 0 139 -56,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.856 130.1 -50.6 46.4 44.5 19.5 32.1 1.1 59 59 A G T 3 S+ 0 0 65 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.454 115.0 115.7 81.3 1.6 15.9 31.3 0.4 60 60 A Q E < -B 57 0A 120 -3,-2.4 -3,-2.5 2,-0.0 2,-0.5 -0.898 66.0-131.7-113.2 130.7 16.6 27.7 -0.5 61 61 A V E +B 56 0A 20 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.666 37.3 163.1 -73.8 119.6 15.4 24.6 1.3 62 62 A L E + 0 0 23 -7,-3.0 22,-2.5 -2,-0.5 2,-0.3 0.524 53.1 30.3-117.5 -16.0 18.6 22.6 1.6 63 63 A G E -BC 55 83A 0 -8,-1.4 -8,-1.8 20,-0.2 2,-0.3 -0.991 51.6-174.7-150.2 154.5 17.8 19.9 4.3 64 64 A F E +BC 54 82A 1 18,-2.2 18,-2.4 -2,-0.3 2,-0.3 -0.989 11.9 157.4-147.8 145.3 15.1 17.9 5.8 65 65 A A E +B 53 0A 0 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.3 -0.973 6.6 174.6-159.3 165.8 14.8 15.5 8.8 66 66 A N E - C 0 79A 0 13,-2.2 13,-2.8 -2,-0.3 2,-0.5 -0.894 33.5 -95.7-155.0-178.5 12.2 14.0 11.1 67 67 A F E -BC 50 78A 0 -17,-3.0 -17,-1.8 -2,-0.3 11,-0.2 -0.960 21.0-178.4-109.5 130.8 11.7 11.5 13.9 68 68 A Y E S+ 0 0 76 9,-1.9 2,-0.3 -2,-0.5 10,-0.1 0.557 80.8 33.8-100.8 -8.1 10.4 8.0 13.2 69 69 A Q E + C 0 77A 86 8,-1.1 8,-2.5 45,-0.1 2,-0.3 -0.990 65.4 170.6-137.3 144.6 10.4 7.1 16.9 70 70 A W E + C 0 76A 64 -2,-0.3 2,-0.4 6,-0.3 6,-0.2 -0.978 7.3 178.3-152.8 131.0 9.7 9.4 19.8 71 71 A Q E >> - C 0 75A 110 4,-1.9 3,-2.1 -2,-0.3 4,-1.2 -0.884 34.8-121.3-139.2 107.5 9.2 8.3 23.5 72 72 A H T 34 S+ 0 0 138 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.215 96.5 9.8 -52.4 131.7 8.6 11.3 25.9 73 73 A G T 34 S+ 0 0 29 35,-3.3 -1,-0.3 1,-0.1 36,-0.1 0.476 130.6 56.4 80.3 4.1 11.2 11.4 28.6 74 74 A D T <4 S- 0 0 85 -3,-2.1 37,-2.3 34,-0.4 38,-1.0 0.601 101.4 -43.6-131.1 -79.5 13.3 8.8 26.9 75 75 A F E < -Cd 71 112A 21 -4,-1.2 -4,-1.9 35,-0.2 2,-0.3 -0.988 29.9-142.9-156.4 163.6 14.6 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 -0.943 16.5-142.2-127.0 157.4 13.8 10.1 19.8 77 77 A A E -Cd 69 114A 0 -8,-2.5 -9,-1.9 -2,-0.3 -8,-1.1 -0.985 18.4-141.7-120.1 124.4 15.2 8.3 16.6 78 78 A L E +Cd 67 115A 3 36,-2.5 38,-0.5 -2,-0.5 -11,-0.2 -0.724 32.1 151.8 -92.2 135.2 16.1 10.6 13.7 79 79 A G E +C 66 0A 11 -13,-2.8 -13,-2.2 -2,-0.4 3,-0.2 -0.737 40.1 57.3-147.2-174.7 15.3 9.7 10.1 80 80 A N E + 0 0 3 -51,-0.8 2,-0.7 -2,-0.2 -1,-0.1 0.815 63.3 177.8 51.1 41.5 14.6 10.9 6.6 81 81 A M E + 0 0 26 -53,-0.2 2,-0.4 -52,-0.1 -16,-0.2 -0.614 8.2 166.7 -77.3 109.2 17.9 12.9 6.7 82 82 A M E -C 64 0A 8 -18,-2.4 -18,-2.2 -2,-0.7 2,-0.4 -0.986 17.3-174.1-134.5 138.5 18.1 14.4 3.2 83 83 A V E -C 63 0A 15 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.978 35.0-102.1-134.2 137.1 20.3 17.2 1.9 84 84 A A > - 0 0 10 -22,-2.5 3,-1.8 -2,-0.4 4,-0.2 -0.323 32.1-123.7 -52.4 135.5 20.2 18.9 -1.5 85 85 A P G > S+ 0 0 56 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.898 109.5 54.3 -56.4 -37.9 23.0 17.6 -3.8 86 86 A A G 3 S+ 0 0 100 1,-0.3 -2,-0.1 0, 0.0 -24,-0.0 0.615 111.7 47.0 -70.2 -13.6 24.5 21.1 -4.4 87 87 A A G X >S+ 0 0 3 -3,-1.8 3,-1.3 -25,-0.1 5,-0.5 0.181 78.6 131.0-113.1 14.9 24.8 21.6 -0.6 88 88 A R T < 5S+ 0 0 98 -3,-1.4 -4,-0.0 1,-0.2 -26,-0.0 -0.434 73.8 15.2 -78.7 142.6 26.4 18.3 0.5 89 89 A G T 3 5S+ 0 0 81 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.536 96.3 104.3 79.9 5.3 29.4 18.5 2.8 90 90 A L T < 5S- 0 0 95 -3,-1.3 -2,-0.1 0, 0.0 -1,-0.1 0.277 102.4 -91.9-104.3 6.7 28.8 22.2 3.6 91 91 A G T >5S+ 0 0 16 -4,-0.1 4,-2.2 3,-0.0 5,-0.2 0.487 90.0 122.0 99.9 6.5 27.4 21.6 7.1 92 92 A V H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 113.3 49.5 -67.5 -42.8 23.2 17.9 7.9 94 94 A R H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.934 111.7 49.3 -63.9 -36.9 25.3 18.8 11.0 95 95 A Y H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.946 113.1 46.1 -60.7 -50.8 23.2 21.9 11.5 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.888 109.1 54.3 -64.5 -37.7 19.9 20.0 11.1 97 97 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.938 109.2 49.9 -63.7 -41.3 21.1 17.2 13.5 98 98 A G H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.908 110.5 49.7 -62.6 -39.0 21.8 19.9 16.1 99 99 A V H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.912 111.5 48.3 -60.9 -49.0 18.4 21.4 15.6 100 100 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.831 107.4 55.8 -65.6 -37.2 16.7 18.0 16.0 101 101 A E H X S+ 0 0 20 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.939 110.4 45.6 -56.5 -45.7 18.8 17.3 19.2 102 102 A N H X S+ 0 0 78 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.925 112.0 50.8 -65.3 -44.1 17.4 20.5 20.7 103 103 A L H X>S+ 0 0 43 -4,-2.5 4,-2.6 1,-0.2 5,-0.9 0.918 111.0 49.2 -58.5 -44.6 13.9 19.7 19.5 104 104 A A H X5S+ 0 0 0 -4,-2.6 6,-2.3 3,-0.2 4,-1.0 0.923 116.2 42.6 -59.2 -46.9 14.2 16.2 21.1 105 105 A R H X5S+ 0 0 55 -4,-2.4 4,-0.6 4,-0.2 -2,-0.2 0.927 122.9 37.4 -64.2 -49.0 15.5 17.6 24.5 106 106 A E H <5S+ 0 0 126 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.920 128.4 26.9 -75.6 -49.0 13.0 20.5 24.6 107 107 A Q H <5S+ 0 0 117 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.794 134.4 29.2 -89.1 -32.1 9.8 19.1 23.2 108 108 A Y H < - 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