==== 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 4KOR . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.A.MAJOREK,P.J.POREBSKI,M.CHRUSZCZ,A.JOACHIMIAK,W.MINOR,MID . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8514.0 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 . 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 . 15 9.4 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 0 111 0, 0.0 2,-1.0 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 90.1 25.8 29.2 5.4 2 2 A Q - 0 0 105 2,-0.0 56,-0.5 0, 0.0 2,-0.2 -0.723 360.0-170.9 -97.4 87.7 23.1 31.2 7.2 3 3 A L + 0 0 37 -2,-1.0 2,-0.3 54,-0.1 54,-0.2 -0.545 13.7 174.1 -90.9 143.4 20.6 28.4 8.1 4 4 A S E -A 56 0A 61 52,-2.3 52,-2.7 -2,-0.2 2,-0.3 -0.841 13.8-148.1-130.6 170.8 17.1 28.7 9.6 5 5 A H E +A 55 0A 99 -2,-0.3 50,-0.2 50,-0.2 48,-0.0 -0.968 19.2 160.4-141.4 157.0 14.4 26.2 10.3 6 6 A R E -A 54 0A 73 48,-1.7 48,-2.8 -2,-0.3 3,-0.1 -0.962 49.8 -72.6-161.7 163.2 10.6 25.9 10.3 7 7 A P E -A 53 0A 94 0, 0.0 46,-0.3 0, 0.0 45,-0.1 -0.308 60.6 -98.7 -59.0 145.3 8.0 23.2 10.2 8 8 A A - 0 0 27 44,-2.3 2,-0.3 2,-0.0 44,-0.1 -0.383 41.6-158.3 -62.7 144.1 7.6 21.6 6.8 9 9 A E > - 0 0 112 -3,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.822 31.4-106.5-121.9 162.3 4.7 22.9 4.7 10 10 A T G > S+ 0 0 122 1,-0.3 3,-1.5 -2,-0.3 4,-0.4 0.868 118.9 61.1 -60.2 -32.2 2.8 21.4 1.8 11 11 A G G 3 S+ 0 0 67 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.661 99.2 57.4 -68.7 -14.5 4.5 23.8 -0.6 12 12 A D G <> S+ 0 0 14 -3,-2.0 4,-2.6 1,-0.1 5,-0.3 0.575 83.8 88.3 -85.6 -16.4 7.9 22.2 0.4 13 13 A L H <> S+ 0 0 29 -3,-1.5 4,-2.9 -4,-0.5 5,-0.2 0.878 84.1 48.5 -56.4 -48.3 6.8 18.7 -0.6 14 14 A E H > S+ 0 0 143 -4,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.918 114.7 47.1 -61.0 -41.9 7.9 18.7 -4.2 15 15 A T H >4 S+ 0 0 71 -4,-0.3 3,-0.9 2,-0.2 -2,-0.2 0.961 115.6 43.7 -61.8 -51.1 11.3 20.1 -3.4 16 16 A V H >< S+ 0 0 1 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.906 108.0 58.3 -65.6 -39.8 12.0 17.7 -0.5 17 17 A A H 3< S+ 0 0 12 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.748 101.4 59.8 -63.8 -18.7 10.7 14.7 -2.5 18 18 A G T << S+ 0 0 41 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.464 82.8 85.7 -82.5 -4.7 13.3 15.6 -5.1 19 19 A F < + 0 0 9 -3,-2.3 2,-0.3 -4,-0.2 -1,-0.2 0.935 67.8 77.5 -68.5 -47.0 16.2 15.1 -2.6 20 20 A P - 0 0 10 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.478 63.4-166.3 -68.2 126.9 16.8 11.4 -2.9 21 21 A Q + 0 0 100 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.619 60.8 2.5 -94.5 -15.7 18.8 10.9 -6.1 22 22 A D S > S- 0 0 68 1,-0.0 4,-2.3 14,-0.0 5,-0.2 -0.943 85.4 -84.5-158.6 173.3 18.5 7.1 -6.6 23 23 A R H > S+ 0 0 152 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.812 123.6 54.4 -55.5 -35.8 17.0 4.0 -5.1 24 24 A D H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.951 108.1 47.6 -67.1 -48.4 19.9 3.6 -2.7 25 25 A E H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.893 112.3 49.8 -60.4 -42.8 19.6 7.1 -1.3 26 26 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 7,-0.2 0.913 109.8 52.2 -61.9 -44.2 15.8 6.7 -0.9 27 27 A F H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 107.3 52.4 -58.0 -41.5 16.4 3.4 0.9 28 28 A Y H < S+ 0 0 62 -4,-2.4 90,-0.3 1,-0.2 -1,-0.2 0.830 120.0 31.8 -68.3 -31.6 18.8 4.9 3.3 29 29 A C H < S+ 0 0 20 -4,-1.5 51,-0.8 1,-0.2 -1,-0.2 0.556 139.5 13.1-102.4 -10.9 16.5 7.8 4.4 30 30 A Y >< + 0 0 16 -4,-1.9 3,-1.8 -5,-0.2 -1,-0.2 -0.446 63.3 179.0-163.6 75.6 13.1 6.0 4.1 31 31 A P T 3 S+ 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.741 81.0 57.8 -65.4 -22.1 13.5 2.2 3.7 32 32 A K T 3 S+ 0 0 101 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.662 89.0 96.8 -76.6 -17.7 9.7 1.6 3.6 33 33 A A S < S- 0 0 16 -3,-1.8 2,-0.4 -7,-0.2 4,-0.1 -0.261 70.1-133.6 -69.3 163.9 9.3 3.9 0.6 34 34 A I - 0 0 128 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.957 36.4 -84.3-121.3 131.0 9.2 2.6 -3.0 35 35 A W S S+ 0 0 78 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.622 107.8 53.0 -73.8 135.6 11.3 4.2 -5.8 36 36 A P S S- 0 0 90 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 0.472 88.0-141.0 -83.4 148.5 10.4 6.6 -7.4 37 37 A F - 0 0 23 -17,-0.2 2,-0.3 -20,-0.1 -2,-0.1 -0.235 24.4-175.1 -67.8 162.1 9.7 8.8 -4.5 38 38 A S > - 0 0 42 1,-0.1 4,-2.2 -3,-0.0 5,-0.2 -0.989 41.9-106.7-155.2 159.5 6.7 11.1 -4.6 39 39 A V H > S+ 0 0 46 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.863 118.1 57.8 -60.6 -33.8 5.0 13.8 -2.8 40 40 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 108.0 46.0 -64.6 -43.3 2.2 11.4 -1.9 41 41 A Q H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.909 114.2 48.6 -65.8 -40.3 4.7 9.1 -0.1 42 42 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.928 111.4 49.3 -64.3 -47.7 6.4 12.0 1.6 43 43 A A H X S+ 0 0 40 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.880 108.9 53.6 -59.1 -37.5 3.0 13.4 2.8 44 44 A A H X S+ 0 0 54 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.914 109.6 47.9 -66.1 -39.4 2.0 10.0 4.1 45 45 A A H >X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 3,-0.5 0.948 111.0 51.2 -63.4 -48.2 5.3 9.8 6.2 46 46 A I H >< S+ 0 0 48 -4,-2.6 3,-1.1 1,-0.3 -2,-0.2 0.926 108.0 52.8 -55.4 -44.4 4.7 13.3 7.5 47 47 A A H 3< S+ 0 0 79 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.798 113.7 41.4 -64.5 -33.8 1.2 12.4 8.6 48 48 A E H << S+ 0 0 127 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.398 114.9 56.4 -95.1 4.9 2.3 9.3 10.5 49 49 A R S << S- 0 0 32 -3,-1.1 2,-0.3 -4,-0.7 19,-0.2 -0.449 74.5-121.8-120.1-173.2 5.4 11.0 12.1 50 50 A R E S+ B 0 67A 108 17,-1.8 17,-2.8 -2,-0.2 19,-0.1 -0.966 74.9 22.6-132.3 154.2 6.2 14.0 14.2 51 51 A G E - 0 0 24 -2,-0.3 2,-0.3 1,-0.2 14,-0.1 0.746 62.3-176.1 71.2 30.0 8.3 17.0 14.0 52 52 A S E + 0 0 15 -6,-0.2 -44,-2.3 15,-0.1 2,-0.3 -0.438 16.2 175.4 -66.2 119.4 8.8 17.3 10.2 53 53 A T E -AB 7 65A 9 12,-2.6 12,-1.7 -2,-0.3 2,-0.3 -0.957 23.0-149.7-134.8 141.1 11.1 20.2 9.8 54 54 A V E -AB 6 64A 0 -48,-2.8 -48,-1.7 -2,-0.3 2,-0.4 -0.875 9.6-142.3-109.9 150.0 13.0 21.9 7.0 55 55 A A E -AB 5 63A 0 8,-1.9 7,-2.9 -2,-0.3 8,-1.3 -0.921 21.7-163.7-105.9 136.3 16.3 23.8 7.0 56 56 A V E +AB 4 61A 22 -52,-2.7 -52,-2.3 -2,-0.4 2,-0.3 -0.947 14.4 173.7-125.9 137.2 16.5 26.8 4.8 57 57 A H E > S- B 0 60A 45 3,-2.3 3,-1.8 -2,-0.4 -54,-0.1 -0.979 73.0 -7.0-142.2 133.6 19.4 28.8 3.5 58 58 A D T 3 S- 0 0 137 -56,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.885 130.3 -53.9 51.3 42.8 19.4 31.7 1.0 59 59 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.579 114.8 112.9 70.7 13.5 15.7 31.2 0.4 60 60 A Q E < -B 57 0A 119 -3,-1.8 -3,-2.3 0, 0.0 2,-0.6 -0.954 68.4-127.1-120.8 136.6 16.0 27.5 -0.5 61 61 A V E +B 56 0A 19 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.700 38.5 164.3 -73.2 119.3 14.8 24.5 1.4 62 62 A L E + 0 0 23 -7,-2.9 22,-2.6 -2,-0.6 2,-0.3 0.548 53.1 28.6-119.1 -12.0 18.0 22.3 1.7 63 63 A G E -BC 55 83A 0 -8,-1.3 -8,-1.9 20,-0.2 2,-0.3 -0.990 51.8-172.2-152.0 158.5 17.2 19.8 4.3 64 64 A F E +BC 54 82A 2 18,-2.1 18,-2.4 -2,-0.3 2,-0.3 -0.990 12.7 157.9-147.6 145.9 14.3 17.8 5.9 65 65 A A E +B 53 0A 0 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.3 -0.970 6.0 173.3-159.8 165.0 14.0 15.5 8.9 66 66 A N E - C 0 79A 0 13,-2.2 13,-3.1 -2,-0.3 2,-0.5 -0.874 35.3 -94.4-154.5-175.8 11.4 14.1 11.3 67 67 A F E -BC 50 78A 0 -17,-2.8 -17,-1.8 -2,-0.3 11,-0.2 -0.973 21.0-175.6-109.4 130.2 10.8 11.7 14.2 68 68 A Y E S+ 0 0 83 9,-2.0 2,-0.3 -2,-0.5 10,-0.1 0.577 80.9 31.7 -96.2 -12.1 9.5 8.2 13.4 69 69 A Q E + C 0 77A 77 8,-1.1 8,-2.4 45,-0.1 2,-0.3 -0.990 64.7 175.3-138.1 147.9 9.4 7.3 17.1 70 70 A W E + C 0 76A 62 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.972 3.4 177.2-153.3 126.5 8.7 9.6 20.0 71 71 A Q E >> - C 0 75A 104 4,-2.2 3,-2.4 -2,-0.3 4,-1.0 -0.895 34.0-121.1-138.7 107.2 8.3 8.5 23.7 72 72 A H T 34 S+ 0 0 131 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.198 94.6 6.8 -55.4 132.5 7.8 11.2 26.2 73 73 A G T 34 S+ 0 0 28 35,-3.1 -1,-0.3 1,-0.1 36,-0.1 0.458 131.3 58.3 77.0 4.9 10.4 11.4 28.9 74 74 A D T <4 S- 0 0 85 -3,-2.4 37,-2.1 34,-0.4 38,-1.0 0.617 101.2 -44.4-129.9 -79.5 12.4 8.7 27.1 75 75 A F E < -Cd 71 112A 22 -4,-1.0 -4,-2.2 35,-0.2 2,-0.3 -0.979 28.9-141.9-156.5 163.3 13.6 9.1 23.5 76 76 A C E -Cd 70 113A 0 36,-1.4 38,-2.8 -2,-0.3 2,-0.5 -0.917 18.1-141.1-124.1 157.1 13.0 10.1 20.0 77 77 A A E -Cd 69 114A 0 -8,-2.4 -9,-2.0 -2,-0.3 -8,-1.1 -0.989 19.7-134.0-120.0 123.6 14.2 8.4 16.8 78 78 A L E +C 67 0A 8 36,-2.4 38,-0.5 -2,-0.5 2,-0.3 -0.580 32.8 171.1 -81.4 136.4 15.3 10.6 13.9 79 79 A G E +C 66 0A 9 -13,-3.1 -13,-2.2 -2,-0.3 3,-0.2 -0.854 43.0 30.8-137.7 170.4 14.1 9.8 10.5 80 80 A N E - 0 0 5 -51,-0.8 2,-0.8 -2,-0.3 -1,-0.1 0.800 62.4-179.0 53.5 42.0 13.8 10.9 6.9 81 81 A M E + 0 0 29 -53,-0.1 2,-0.4 -3,-0.1 -16,-0.2 -0.613 11.5 167.0 -78.7 111.2 17.1 12.9 6.9 82 82 A M E -C 64 0A 6 -18,-2.4 -18,-2.1 -2,-0.8 2,-0.4 -0.991 17.9-170.6-132.7 139.5 17.3 14.3 3.5 83 83 A V E -C 63 0A 18 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.973 33.8-104.2-132.0 139.6 19.6 17.0 2.0 84 84 A A > - 0 0 12 -22,-2.6 3,-1.8 -2,-0.4 4,-0.3 -0.351 34.4-122.8 -56.9 134.3 19.5 18.8 -1.4 85 85 A P G > S+ 0 0 58 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.878 110.1 53.9 -50.3 -40.5 22.3 17.4 -3.6 86 86 A A G 3 S+ 0 0 100 1,-0.3 -2,-0.1 3,-0.0 -24,-0.0 0.704 109.8 48.8 -66.5 -23.2 23.9 20.8 -4.2 87 87 A A G X >S+ 0 0 4 -3,-1.8 3,-1.2 -25,-0.1 5,-0.5 0.304 79.4 127.9-104.2 10.9 24.1 21.4 -0.5 88 88 A R T < 5S+ 0 0 96 -3,-1.6 -4,-0.0 -4,-0.3 -26,-0.0 -0.368 73.0 20.4 -72.2 144.4 25.6 18.1 0.6 89 89 A G T 3 5S+ 0 0 83 -2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.540 96.6 103.2 81.1 5.6 28.7 18.3 2.8 90 90 A L T < 5S- 0 0 90 -3,-1.2 -2,-0.1 0, 0.0 -1,-0.0 0.316 100.1 -93.8-107.4 9.4 27.9 21.9 3.9 91 91 A G T >5S+ 0 0 29 -4,-0.1 4,-2.5 3,-0.0 5,-0.2 0.507 86.6 124.4 95.6 4.7 26.6 21.3 7.3 92 92 A V H > S+ 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 114.6 52.2 -61.4 -42.9 22.3 17.7 8.2 94 94 A R H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.940 112.6 46.5 -57.4 -46.8 24.6 18.6 11.1 95 95 A Y H X S+ 0 0 64 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.939 113.8 46.9 -57.7 -53.7 22.4 21.8 11.6 96 96 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.892 107.5 55.7 -64.2 -38.1 19.1 20.0 11.3 97 97 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.917 107.0 50.8 -60.7 -40.6 20.1 17.2 13.7 98 98 A G H X S+ 0 0 24 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.5 49.8 -62.2 -39.8 21.0 19.8 16.3 99 99 A V H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.925 111.5 48.2 -61.5 -43.8 17.5 21.4 15.7 100 100 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.860 107.6 55.3 -69.8 -36.2 15.9 18.0 16.1 101 101 A E H X S+ 0 0 16 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.915 109.9 47.4 -58.3 -46.6 17.9 17.3 19.3 102 102 A N H X S+ 0 0 69 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.917 111.4 50.0 -60.5 -42.2 16.5 20.5 20.8 103 103 A L H X>S+ 0 0 42 -4,-2.3 4,-2.7 2,-0.2 5,-0.8 0.924 109.2 51.0 -65.9 -40.6 13.0 19.6 19.7 104 104 A A H X5S+ 0 0 0 -4,-2.6 6,-2.2 1,-0.2 4,-1.0 0.924 115.6 43.8 -58.9 -45.5 13.3 16.1 21.2 105 105 A R H X5S+ 0 0 71 -4,-2.3 4,-0.8 4,-0.2 -2,-0.2 0.915 121.2 37.9 -62.5 -47.8 14.4 17.7 24.5 106 106 A E H <5S+ 0 0 117 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.930 127.6 29.1 -79.5 -49.8 11.9 20.5 24.6 107 107 A Q H <5S+ 0 0 101 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.824 135.1 25.1 -79.1 -38.1 8.8 18.8 23.2 108 108 A Y H < - 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