==== 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 4KOS . 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) . 8631.0 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 . 2 1.3 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,-0.5 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 105.7 -2.2 29.0 5.6 2 2 A Q - 0 0 104 2,-0.0 2,-0.3 0, 0.0 56,-0.2 -0.768 360.0-177.6 -78.1 124.5 -4.8 31.1 7.3 3 3 A L + 0 0 35 -2,-0.5 2,-0.3 54,-0.1 54,-0.2 -0.985 15.3 177.9-126.2 145.1 -7.6 28.7 8.1 4 4 A S E -A 56 0A 62 52,-2.2 52,-2.7 -2,-0.3 2,-0.3 -0.832 13.6-145.9-130.4 172.6 -11.1 28.9 9.6 5 5 A H E +A 55 0A 97 -2,-0.3 50,-0.2 50,-0.2 48,-0.0 -0.968 19.1 161.6-142.9 157.0 -13.9 26.5 10.3 6 6 A R E -A 54 0A 72 48,-1.7 48,-2.8 -2,-0.3 3,-0.1 -0.959 49.2 -72.8-161.1 160.1 -17.6 26.1 10.4 7 7 A P E -A 53 0A 94 0, 0.0 46,-0.3 0, 0.0 2,-0.1 -0.328 61.2 -98.6 -56.3 141.9 -20.3 23.4 10.3 8 8 A A - 0 0 26 44,-2.6 2,-0.3 57,-0.2 44,-0.1 -0.380 41.5-158.6 -60.2 148.0 -20.7 21.9 6.9 9 9 A E > - 0 0 109 -2,-0.1 3,-1.9 -3,-0.1 4,-0.5 -0.827 31.6-108.4-128.0 156.3 -23.7 23.2 4.8 10 10 A T G > S+ 0 0 131 -2,-0.3 3,-1.4 1,-0.3 4,-0.4 0.877 117.8 62.2 -53.3 -35.1 -25.6 21.7 1.9 11 11 A G G 3 S+ 0 0 64 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.686 99.3 55.9 -65.8 -17.2 -23.9 24.2 -0.4 12 12 A D G <> S+ 0 0 13 -3,-1.9 4,-2.5 1,-0.1 -1,-0.3 0.629 84.6 85.7 -85.7 -13.8 -20.5 22.7 0.4 13 13 A L H <> S+ 0 0 13 -3,-1.4 4,-2.4 -4,-0.5 5,-0.2 0.847 84.4 51.7 -65.7 -36.7 -21.4 19.1 -0.6 14 14 A E H > S+ 0 0 163 -4,-0.4 4,-0.9 1,-0.2 -1,-0.2 0.947 114.3 46.9 -63.4 -41.3 -20.7 19.3 -4.3 15 15 A T H >4 S+ 0 0 68 -4,-0.3 3,-0.9 2,-0.2 -2,-0.2 0.944 114.3 44.1 -61.9 -53.4 -17.2 20.7 -3.4 16 16 A V H >< S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.3 -1,-0.2 0.904 107.8 58.6 -65.1 -35.2 -16.4 18.1 -0.8 17 17 A A H 3< S+ 0 0 14 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.731 100.1 61.2 -67.5 -18.5 -17.6 15.2 -2.8 18 18 A G T << S+ 0 0 43 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.484 84.2 82.8 -80.1 -6.8 -15.1 16.2 -5.4 19 19 A F < + 0 0 10 -3,-2.2 2,-0.2 -4,-0.2 -1,-0.2 0.935 65.9 81.8 -72.3 -45.2 -12.2 15.7 -3.1 20 20 A P - 0 0 11 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.466 58.5-169.4 -66.7 127.8 -11.5 11.9 -3.3 21 21 A Q + 0 0 100 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.558 61.4 4.3 -94.1 -15.3 -9.4 11.4 -6.5 22 22 A D S > S- 0 0 69 1,-0.1 4,-2.4 14,-0.0 5,-0.2 -0.954 83.8 -87.2-162.1 171.4 -9.6 7.7 -6.8 23 23 A R H > S+ 0 0 158 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.801 122.9 53.3 -58.0 -34.4 -11.0 4.5 -5.3 24 24 A D H > S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 108.8 47.2 -65.4 -51.7 -8.2 4.2 -2.8 25 25 A E H > S+ 0 0 50 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.918 113.9 48.9 -57.9 -43.0 -8.6 7.7 -1.5 26 26 A L H >X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 0.947 111.2 49.7 -63.8 -44.7 -12.4 7.2 -1.2 27 27 A F H 3< S+ 0 0 22 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 106.6 55.6 -60.9 -38.9 -11.9 3.8 0.6 28 28 A Y H 3< S+ 0 0 68 -4,-2.6 90,-0.3 1,-0.2 -1,-0.2 0.795 120.5 29.3 -65.6 -31.6 -9.4 5.3 3.1 29 29 A C H << S+ 0 0 20 -4,-1.2 51,-1.1 -3,-0.5 -1,-0.2 0.595 139.7 14.0-104.1 -13.8 -11.9 8.0 4.2 30 30 A Y >< + 0 0 19 -4,-2.2 3,-1.5 -5,-0.2 -1,-0.2 -0.526 63.7 177.0-161.8 69.6 -15.3 6.3 3.7 31 31 A P T 3 S+ 0 0 61 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.770 79.8 58.6 -62.4 -23.9 -14.9 2.6 3.2 32 32 A K T 3 S+ 0 0 168 -5,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.696 88.4 99.0 -75.9 -20.8 -18.6 1.9 3.0 33 33 A A < - 0 0 12 -3,-1.5 2,-0.4 -7,-0.2 4,-0.1 -0.206 68.4-135.1 -62.1 158.0 -18.9 4.3 -0.1 34 34 A I - 0 0 125 2,-0.2 7,-0.1 4,-0.0 -2,-0.1 -0.913 35.0 -84.8-117.6 135.0 -19.0 3.1 -3.6 35 35 A W S S+ 0 0 80 -2,-0.4 2,-0.1 2,-0.1 -12,-0.0 -0.708 108.4 53.6 -77.2 136.7 -17.0 4.6 -6.4 36 36 A P S S- 0 0 93 0, 0.0 -2,-0.2 0, 0.0 -1,-0.0 0.475 89.8-139.4 -76.4 147.9 -17.9 7.0 -8.0 37 37 A F - 0 0 28 -17,-0.2 2,-0.3 -20,-0.1 -2,-0.1 -0.217 25.1-175.6 -66.8 160.6 -18.6 9.2 -5.0 38 38 A S > - 0 0 44 1,-0.1 4,-2.0 -4,-0.1 5,-0.2 -0.990 41.8-107.7-153.0 162.8 -21.6 11.5 -5.0 39 39 A V H > S+ 0 0 62 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.889 117.6 58.5 -60.6 -39.5 -23.4 14.1 -3.0 40 40 A A H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 107.3 46.5 -58.4 -42.1 -26.1 11.6 -2.0 41 41 A Q H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 113.8 49.0 -66.4 -42.1 -23.4 9.3 -0.4 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.939 111.7 47.7 -63.3 -48.0 -21.9 12.2 1.4 43 43 A A H X S+ 0 0 42 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.875 107.3 57.5 -61.7 -35.8 -25.2 13.5 2.7 44 44 A A H X S+ 0 0 46 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.895 109.4 45.6 -59.5 -45.8 -26.1 10.0 3.8 45 45 A A H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 3,-0.5 0.940 110.5 52.1 -60.3 -51.3 -22.9 9.9 6.0 46 46 A I H >< S+ 0 0 46 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.919 108.4 52.5 -50.8 -45.0 -23.6 13.4 7.3 47 47 A A H 3< S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.857 113.5 42.7 -60.5 -34.0 -27.1 12.3 8.4 48 48 A E H 3< S+ 0 0 125 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.466 115.9 56.2 -88.2 -14.3 -25.9 9.3 10.3 49 49 A R S << S- 0 0 38 -4,-1.0 2,-0.3 -3,-0.9 19,-0.2 -0.388 71.3-125.8-115.4-173.4 -22.9 11.1 11.9 50 50 A R E S+ B 0 67A 112 17,-2.0 17,-3.1 -2,-0.1 19,-0.1 -0.969 73.7 25.9-132.5 155.6 -22.1 14.1 14.0 51 51 A G E - 0 0 22 -2,-0.3 2,-0.3 1,-0.2 14,-0.1 0.719 62.1-177.5 76.2 22.5 -19.9 17.1 13.9 52 52 A S E + 0 0 17 -6,-0.2 -44,-2.6 15,-0.1 2,-0.3 -0.420 15.4 173.5 -64.5 122.4 -19.6 17.5 10.2 53 53 A T E -AB 7 65A 11 12,-2.5 12,-1.8 -2,-0.3 2,-0.3 -0.952 23.0-150.2-135.8 142.9 -17.2 20.5 9.8 54 54 A V E -AB 6 64A 0 -48,-2.8 -48,-1.7 -2,-0.3 2,-0.4 -0.854 9.6-141.2-113.7 151.9 -15.4 22.3 6.9 55 55 A A E -AB 5 63A 0 8,-1.9 7,-3.0 -2,-0.3 8,-1.4 -0.932 21.1-162.1-108.8 137.5 -12.1 24.1 6.8 56 56 A V E +AB 4 61A 22 -52,-2.7 -52,-2.2 -2,-0.4 2,-0.4 -0.952 14.5 175.1-124.9 135.8 -11.9 27.3 4.7 57 57 A H E > S- B 0 60A 54 3,-2.3 3,-2.1 -2,-0.4 -54,-0.1 -0.978 73.8 -12.4-140.1 130.8 -9.0 29.3 3.3 58 58 A D T 3 S- 0 0 135 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.881 130.0 -51.4 50.7 42.8 -9.1 32.3 1.0 59 59 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.501 114.7 114.8 78.3 5.8 -12.8 31.6 0.4 60 60 A Q E < -B 57 0A 115 -3,-2.1 -3,-2.3 2,-0.0 2,-0.7 -0.902 67.0-129.5-114.1 131.4 -12.3 27.9 -0.6 61 61 A V E +B 56 0A 21 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.745 37.7 165.2 -70.8 118.1 -13.6 24.9 1.3 62 62 A L E + 0 0 21 -7,-3.0 22,-2.3 -2,-0.7 2,-0.3 0.501 53.0 27.3-116.5 -14.5 -10.4 22.8 1.6 63 63 A G E -BC 55 83A 0 -8,-1.4 -8,-1.9 20,-0.2 2,-0.3 -0.995 51.2-172.6-152.6 158.3 -11.3 20.2 4.1 64 64 A F E +BC 54 82A 0 18,-2.1 18,-2.2 -2,-0.3 2,-0.3 -0.993 12.8 158.2-147.5 143.9 -14.1 18.2 5.7 65 65 A A E +B 53 0A 0 -12,-1.8 -12,-2.5 -2,-0.3 2,-0.3 -0.979 5.8 173.1-155.8 167.5 -14.4 15.8 8.7 66 66 A N E - C 0 79A 0 13,-2.1 13,-2.7 -2,-0.3 2,-0.5 -0.895 34.5 -94.7-155.9-176.5 -16.9 14.4 11.1 67 67 A F E -BC 50 78A 0 -17,-3.1 -17,-2.0 -2,-0.3 11,-0.2 -0.957 20.8-177.5-107.5 133.0 -17.4 11.8 13.9 68 68 A Y E S+ 0 0 75 9,-1.9 2,-0.3 -2,-0.5 10,-0.1 0.566 81.1 33.7-100.9 -14.8 -18.7 8.3 13.1 69 69 A Q E + C 0 77A 84 8,-1.1 8,-2.3 45,-0.1 2,-0.3 -0.991 65.2 169.2-133.5 146.8 -18.7 7.4 16.8 70 70 A W E + C 0 76A 63 -2,-0.3 2,-0.4 6,-0.3 6,-0.2 -0.946 7.5 179.1-155.1 135.0 -19.4 9.6 19.8 71 71 A Q E >> - C 0 75A 109 4,-2.1 3,-2.2 -2,-0.3 4,-1.1 -0.928 34.9-120.1-147.4 104.3 -19.9 8.6 23.5 72 72 A H T 34 S+ 0 0 134 -2,-0.4 37,-0.2 1,-0.3 36,-0.1 -0.236 96.0 9.5 -55.5 133.2 -20.4 11.4 25.9 73 73 A G T 34 S+ 0 0 28 35,-3.2 -1,-0.3 1,-0.1 36,-0.2 0.469 131.0 57.2 76.5 3.4 -17.8 11.6 28.7 74 74 A D T <4 S- 0 0 86 -3,-2.2 37,-2.2 34,-0.4 38,-1.2 0.615 101.4 -45.7-128.9 -83.4 -15.8 9.0 26.9 75 75 A F E < -Cd 71 112A 23 -4,-1.1 -4,-2.1 35,-0.2 2,-0.3 -0.986 29.7-142.1-154.5 166.1 -14.5 9.3 23.3 76 76 A C E -Cd 70 113A 0 36,-1.4 38,-2.9 -2,-0.3 2,-0.5 -0.936 17.6-139.7-125.3 163.5 -15.2 10.3 19.7 77 77 A A E -Cd 69 114A 0 -8,-2.3 -9,-1.9 -2,-0.3 -8,-1.1 -0.987 18.3-139.4-125.6 126.7 -14.0 8.6 16.5 78 78 A L E +C 67 0A 7 36,-2.2 38,-0.5 -2,-0.5 -11,-0.2 -0.689 34.1 147.0 -91.0 132.2 -12.9 10.8 13.6 79 79 A G E +C 66 0A 11 -13,-2.7 -13,-2.1 -2,-0.4 3,-0.1 -0.786 38.2 55.4-152.1-175.2 -13.7 9.9 10.0 80 80 A N E + 0 0 0 -51,-1.1 2,-0.6 -2,-0.2 -1,-0.1 0.768 62.2 173.8 50.9 34.2 -14.6 11.1 6.5 81 81 A M E + 0 0 33 -53,-0.1 2,-0.4 -52,-0.1 -16,-0.2 -0.546 3.2 170.4 -73.9 117.7 -11.5 13.3 6.5 82 82 A M E -C 64 0A 6 -18,-2.2 -18,-2.1 -2,-0.6 2,-0.4 -0.977 15.1-169.3-131.7 140.8 -11.2 14.7 3.0 83 83 A V E -C 63 0A 18 -2,-0.4 -20,-0.2 -20,-0.2 5,-0.1 -0.980 33.7-101.9-134.9 138.1 -8.9 17.4 1.7 84 84 A A > - 0 0 10 -22,-2.3 3,-1.9 -2,-0.4 4,-0.1 -0.324 31.3-122.5 -58.6 140.1 -9.0 19.2 -1.6 85 85 A P G > S+ 0 0 62 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.842 110.9 53.2 -61.3 -31.4 -6.5 17.9 -4.1 86 86 A A G 3 S+ 0 0 100 1,-0.2 -2,-0.1 0, 0.0 -24,-0.0 0.635 110.3 48.9 -73.8 -12.3 -4.8 21.3 -4.6 87 87 A A G X S+ 0 0 3 -3,-1.9 3,-1.1 -25,-0.1 5,-0.5 0.115 75.5 137.5-117.6 22.8 -4.3 21.7 -0.8 88 88 A R T < S+ 0 0 96 -3,-0.9 -4,-0.0 1,-0.2 -26,-0.0 -0.439 73.3 13.4 -72.4 140.9 -2.7 18.4 0.2 89 89 A G T 3 S+ 0 0 83 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.541 95.0 109.7 74.0 10.1 0.2 18.5 2.7 90 90 A L S < S- 0 0 87 -3,-1.1 -2,-0.1 0, 0.0 -1,-0.1 0.273 98.7 -94.2 -99.9 11.5 -0.5 22.2 3.6 91 91 A G S > S+ 0 0 17 -4,-0.1 4,-2.3 3,-0.0 5,-0.2 0.517 88.5 124.9 90.7 10.5 -1.8 21.5 7.1 92 92 A V H > S+ 0 0 3 -5,-0.5 4,-2.6 2,-0.2 5,-0.2 0.935 79.1 43.0 -68.3 -44.8 -5.5 21.3 6.4 93 93 A A H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.950 114.0 51.3 -66.6 -43.4 -5.9 17.9 7.9 94 94 A R H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.929 111.7 47.7 -56.8 -44.6 -3.7 18.8 10.8 95 95 A Y H X S+ 0 0 64 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.954 112.6 47.9 -61.0 -50.0 -5.8 21.9 11.4 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.891 107.6 55.9 -63.8 -37.9 -9.1 20.0 11.2 97 97 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.930 108.3 48.6 -56.5 -48.0 -7.9 17.3 13.5 98 98 A G H X S+ 0 0 25 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.915 111.4 49.4 -58.9 -41.9 -7.2 20.0 16.1 99 99 A V H X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 111.9 47.9 -63.1 -42.4 -10.6 21.5 15.6 100 100 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.856 107.7 56.1 -70.0 -34.8 -12.3 18.1 16.0 101 101 A E H X S+ 0 0 25 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.939 110.0 46.5 -56.4 -49.8 -10.3 17.4 19.1 102 102 A N H X S+ 0 0 74 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.909 112.5 49.2 -58.8 -44.7 -11.6 20.7 20.6 103 103 A L H X>S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 5,-0.8 0.907 110.5 50.1 -64.6 -43.7 -15.1 19.8 19.6 104 104 A A H X5S+ 0 0 0 -4,-2.6 6,-2.2 3,-0.2 4,-1.1 0.933 116.3 43.1 -57.4 -46.5 -14.9 16.3 21.1 105 105 A R H X5S+ 0 0 90 -4,-2.4 4,-0.8 4,-0.2 -2,-0.2 0.934 122.2 37.2 -62.2 -49.8 -13.6 17.8 24.4 106 106 A E H <5S+ 0 0 108 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.955 128.2 28.4 -76.8 -45.8 -16.0 20.7 24.5 107 107 A Q H <5S+ 0 0 113 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.834 133.8 27.1 -85.7 -39.1 -19.2 19.2 23.2 108 108 A Y H < - 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