==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 12-DEC-05 2FCK . COMPND 2 MOLECULE: RIBOSOMAL-PROTEIN-SERINE ACETYLTRANSFERASE, PUTAT . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR; . AUTHOR M.E.CUFF,H.LI,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 1 0 0 0 0 2 0 0 0 0 0 1 1 0 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 1 0 1 1 1 1 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 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 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 X 0 0 82 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 23.2 36.1 35.2 2 2 A T > - 0 0 78 0, 0.0 3,-2.3 0, 0.0 58,-0.0 -0.918 360.0 -95.9-145.3 165.8 25.7 34.8 37.7 3 3 A P T 3 S+ 0 0 63 0, 0.0 13,-0.4 0, 0.0 57,-0.0 0.679 125.1 61.2 -57.9 -11.4 29.2 33.9 37.1 4 4 A D T 3 S+ 0 0 137 11,-0.1 2,-0.2 2,-0.1 0, 0.0 0.460 75.3 121.8 -92.0 -4.3 27.9 30.3 36.8 5 5 A F < + 0 0 31 -3,-2.3 11,-0.4 10,-0.0 2,-0.3 -0.430 38.8 179.0 -67.6 129.8 25.7 31.1 33.8 6 6 A Q - 0 0 76 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.951 28.6-146.8-128.7 149.6 26.4 28.9 30.8 7 7 A I E -A 14 0A 22 7,-2.2 7,-3.2 -2,-0.3 2,-0.4 -0.988 27.8-168.2-109.9 122.8 25.1 28.6 27.3 8 8 A V E +A 13 0A 71 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.944 9.6 177.3-119.3 130.6 25.4 24.9 26.3 9 9 A T - 0 0 29 3,-2.8 103,-0.0 -2,-0.4 102,-0.0 -0.436 51.9 -77.9-114.9-169.3 24.9 23.6 22.8 10 10 A Q S S+ 0 0 164 1,-0.2 3,-0.0 -2,-0.2 -2,-0.0 0.939 127.3 9.9 -58.8 -45.2 25.3 20.1 21.3 11 11 A R S S+ 0 0 85 61,-0.1 61,-3.0 60,-0.0 62,-0.4 0.592 121.4 62.6-110.7 -11.8 29.1 20.2 21.2 12 12 A L E - B 0 71A 0 59,-0.2 -3,-2.8 60,-0.1 2,-0.5 -0.830 52.5-153.4-130.5 153.3 30.1 23.4 23.1 13 13 A Q E -AB 8 70A 32 57,-2.6 57,-2.9 -2,-0.3 2,-0.6 -0.991 13.5-160.4-128.0 118.9 29.9 25.1 26.5 14 14 A L E +AB 7 69A 0 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.3 -0.906 36.9 125.3-102.8 121.5 30.0 28.9 26.6 15 15 A R E - B 0 68A 23 53,-2.0 53,-2.9 -2,-0.6 2,-0.2 -0.965 62.6 -60.9-163.6 170.5 31.0 30.2 30.0 16 16 A L - 0 0 13 -13,-0.4 2,-0.3 -11,-0.4 51,-0.1 -0.438 49.6-125.5 -61.0 132.8 33.4 32.5 31.9 17 17 A I - 0 0 10 49,-0.4 2,-0.2 -2,-0.2 39,-0.1 -0.635 33.2-135.2 -71.9 133.3 37.0 31.4 31.6 18 18 A T > - 0 0 61 -2,-0.3 3,-2.3 1,-0.1 34,-0.1 -0.536 17.6-109.0 -94.5 163.6 38.4 31.0 35.2 19 19 A A G > S+ 0 0 70 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.861 118.6 60.3 -54.1 -38.8 41.6 32.1 36.7 20 20 A D G 3 S+ 0 0 151 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.480 95.2 66.1 -69.3 -0.7 42.8 28.5 36.8 21 21 A E G <> + 0 0 25 -3,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.135 60.2 111.1-110.9 19.9 42.5 28.4 33.0 22 22 A A H <> S+ 0 0 3 -3,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.901 78.6 53.8 -59.4 -43.0 45.2 30.9 32.0 23 23 A E H > S+ 0 0 130 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.884 107.2 51.6 -55.7 -45.2 47.4 28.0 30.6 24 24 A E H > S+ 0 0 68 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.836 110.1 48.5 -62.3 -37.4 44.4 26.9 28.4 25 25 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.893 110.5 51.1 -71.5 -41.3 44.0 30.5 27.1 26 26 A V H X S+ 0 0 26 -4,-2.5 4,-3.2 1,-0.2 3,-0.4 0.953 109.9 50.3 -58.6 -49.6 47.8 30.7 26.3 27 27 A Q H X S+ 0 0 109 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.886 105.9 57.1 -52.3 -44.5 47.6 27.4 24.4 28 28 A C H < S+ 0 0 12 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.877 115.2 35.4 -61.4 -38.6 44.6 28.7 22.4 29 29 A I H >< S+ 0 0 14 -4,-1.6 3,-1.1 -3,-0.4 7,-0.3 0.894 115.3 55.0 -79.0 -42.7 46.6 31.7 21.1 30 30 A R H 3< S+ 0 0 151 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.777 107.0 51.8 -63.0 -30.1 50.0 29.9 20.9 31 31 A Q T 3< S+ 0 0 119 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.3 0.660 92.8 91.0 -83.5 -13.2 48.5 27.2 18.6 32 32 A S < - 0 0 13 -3,-1.1 4,-0.4 -4,-0.4 68,-0.0 -0.670 61.6-155.4 -91.5 128.8 46.9 29.7 16.2 33 33 A Q S S+ 0 0 165 -2,-0.4 -1,-0.1 1,-0.1 -4,-0.0 0.827 95.1 17.1 -60.5 -31.7 48.9 30.9 13.1 34 34 A T S > S+ 0 0 43 2,-0.1 3,-1.7 1,-0.1 4,-0.5 0.619 95.4 88.7-123.1 -21.9 46.8 34.1 13.0 35 35 A L G >> S+ 0 0 7 1,-0.3 4,-2.3 2,-0.2 3,-2.0 0.858 80.1 69.7 -54.3 -37.3 44.9 34.9 16.2 36 36 A H G 34 S+ 0 0 113 -4,-0.4 -1,-0.3 -7,-0.3 -2,-0.1 0.746 96.4 53.8 -54.1 -25.8 47.8 36.9 17.7 37 37 A Q G <4 S+ 0 0 87 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.694 115.3 36.6 -87.7 -14.6 47.3 39.7 15.1 38 38 A W T <4 S+ 0 0 57 -3,-2.0 2,-0.3 -4,-0.5 -2,-0.2 0.714 96.5 81.2-105.7 -35.8 43.6 40.3 15.8 39 39 A V S < S- 0 0 13 -4,-2.3 122,-0.0 1,-0.1 59,-0.0 -0.608 73.0-141.3 -79.6 139.6 43.3 39.8 19.6 40 40 A D 0 0 80 -2,-0.3 -1,-0.1 120,-0.1 121,-0.0 0.941 360.0 360.0 -68.5 -54.4 44.3 43.0 21.4 41 41 A W 0 0 69 6,-0.0 -2,-0.1 7,-0.0 6,-0.0 -0.307 360.0 360.0 -67.1 360.0 46.2 41.8 24.6 42 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 43 46 A F 0 0 68 0, 0.0 2,-0.1 0, 0.0 -13,-0.1 0.000 360.0 360.0 360.0 107.4 52.1 36.7 25.3 44 47 A S > - 0 0 58 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.443 360.0-127.2 -87.6 151.8 52.5 35.7 28.9 45 48 A Q H > S+ 0 0 97 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.832 118.2 56.2 -57.0 -32.9 50.4 33.5 31.2 46 49 A Q H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 105.7 49.2 -67.7 -36.2 50.4 36.5 33.5 47 50 A E H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 111.0 50.6 -63.3 -40.5 48.9 38.5 30.5 48 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.951 110.2 49.4 -60.4 -51.1 46.4 35.6 30.2 49 52 A E H X S+ 0 0 71 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.923 110.3 50.9 -52.7 -48.3 45.5 35.8 33.9 50 53 A Q H X S+ 0 0 115 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 110.9 48.0 -59.7 -43.5 45.1 39.7 33.6 51 54 A F H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.906 110.9 50.9 -62.7 -44.8 42.7 39.3 30.7 52 55 A I H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.940 110.1 49.4 -58.4 -47.5 40.7 36.6 32.4 53 56 A Q H X S+ 0 0 132 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.898 111.6 50.2 -60.3 -40.9 40.3 38.8 35.6 54 57 A A H X S+ 0 0 45 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.894 109.0 50.6 -63.7 -42.1 39.2 41.8 33.5 55 58 A T H X S+ 0 0 17 -4,-2.1 4,-2.2 1,-0.2 11,-0.3 0.898 108.8 51.8 -66.9 -39.2 36.6 39.8 31.6 56 59 A R H X S+ 0 0 124 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.916 106.0 54.6 -61.3 -42.0 35.1 38.5 34.8 57 60 A L H X S+ 0 0 84 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.957 108.6 48.8 -59.2 -49.1 34.8 42.0 36.2 58 61 A N H <>S+ 0 0 55 -4,-2.1 5,-2.3 1,-0.2 6,-0.9 0.899 111.5 50.2 -59.7 -40.5 32.8 43.1 33.2 59 62 A W H ><5S+ 0 0 5 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.958 112.2 44.7 -62.6 -50.9 30.5 40.0 33.5 60 63 A V H 3<5S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 114.2 50.7 -66.4 -27.9 29.7 40.5 37.2 61 64 A K T 3<5S- 0 0 112 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.485 110.8-127.9 -84.6 -3.9 29.2 44.3 36.5 62 65 A A T < 5S+ 0 0 51 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.699 77.5 117.2 61.4 25.4 26.8 43.3 33.6 63 66 A E S -B 12 0A 28 5,-2.6 4,-2.4 -2,-0.4 5,-0.2 -0.545 27.0-140.2 -70.2 128.0 34.5 21.7 23.6 72 75 A R T 4 S+ 0 0 126 -61,-3.0 -1,-0.1 -2,-0.3 -60,-0.1 0.910 93.2 44.1 -67.9 -40.6 32.2 19.8 25.8 73 76 A Q T 4 S+ 0 0 195 -62,-0.4 -1,-0.2 1,-0.2 -61,-0.1 0.967 129.1 23.3 -70.5 -50.0 33.8 16.4 25.6 74 77 A T T 4 S- 0 0 80 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.618 92.0-134.4 -91.3 -16.5 37.5 17.5 25.9 75 78 A Q < + 0 0 78 -4,-2.4 2,-0.3 1,-0.2 -3,-0.1 0.688 51.0 153.5 60.2 23.6 37.0 20.8 27.7 76 79 A T - 0 0 36 -5,-0.2 -5,-2.6 1,-0.1 2,-0.5 -0.624 48.9-119.2 -83.2 141.7 39.5 22.4 25.4 77 80 A L E +C 70 0A 9 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.689 34.1 173.8 -77.8 123.9 39.1 26.1 24.8 78 81 A V E - 0 0 0 -9,-3.3 22,-2.6 -2,-0.5 2,-0.3 0.543 56.0 -60.3-108.6 -8.4 38.4 26.8 21.1 79 82 A G E -CD 69 99A 0 -10,-0.9 -10,-3.0 20,-0.2 2,-0.3 -0.988 54.0 -87.4 158.0-163.3 37.8 30.5 21.1 80 83 A X E -CD 68 98A 8 18,-2.6 18,-2.5 -2,-0.3 2,-0.4 -0.991 16.8-165.8-144.5 148.3 35.5 33.2 22.5 81 84 A V E -CD 67 97A 0 -14,-2.0 -14,-2.7 -2,-0.3 2,-0.4 -0.985 24.3-175.5-128.7 141.8 32.2 34.9 21.7 82 85 A A E -CD 66 96A 15 14,-3.2 14,-2.3 -2,-0.4 2,-0.8 -0.995 38.9-138.5-140.4 147.3 31.2 38.1 23.4 83 86 A I E -CD 65 95A 1 -18,-2.2 -18,-1.9 -2,-0.4 12,-0.3 -0.916 32.3-177.3 -90.4 111.7 28.6 40.7 23.9 84 87 A N E - 0 0 83 10,-2.9 2,-0.3 -2,-0.8 11,-0.2 0.862 59.3 -0.1 -80.2 -40.8 31.0 43.6 23.9 85 88 A E E - D 0 94A 98 9,-1.0 9,-2.8 -3,-0.1 2,-0.4 -0.958 58.2-141.1-153.5 135.5 28.6 46.5 24.6 86 89 A F E - D 0 93A 22 -23,-0.4 2,-0.5 -2,-0.3 7,-0.2 -0.764 7.5-162.5 -90.8 141.8 24.9 46.9 25.2 87 90 A Y E > > + D 0 92A 68 5,-3.0 5,-1.7 -2,-0.4 3,-1.5 -0.768 13.3 177.5-123.9 81.4 23.3 50.0 23.7 88 91 A H G > 5S+ 0 0 141 -2,-0.5 3,-1.2 1,-0.3 -1,-0.2 0.807 71.7 66.3 -59.8 -33.2 20.1 50.1 25.7 89 92 A T G 3 5S+ 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.816 114.4 31.5 -57.0 -30.4 18.8 53.2 24.1 90 93 A F G < 5S- 0 0 145 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.234 106.7-119.3-112.3 10.4 18.4 51.3 20.8 91 94 A N T < 5S+ 0 0 59 -3,-1.2 36,-2.6 -4,-0.3 37,-0.8 0.874 78.1 118.6 52.6 44.0 17.6 47.8 22.2 92 95 A X E < -De 87 128A 16 -5,-1.7 -5,-3.0 34,-0.2 2,-0.3 -0.836 46.9-159.7-133.2 163.5 20.8 46.7 20.5 93 96 A A E -De 86 129A 0 35,-1.4 37,-2.4 -2,-0.3 2,-0.4 -0.981 18.4-121.4-147.3 166.6 24.2 45.2 21.3 94 97 A S E -De 85 130A 11 -9,-2.8 -10,-2.9 -2,-0.3 -9,-1.0 -0.888 28.1-162.9-105.3 126.9 27.8 44.8 19.9 95 98 A L E +De 83 131A 2 35,-3.2 37,-0.8 -2,-0.4 2,-0.3 -0.826 10.8 175.5-113.0 152.3 29.2 41.3 19.4 96 99 A G E +D 82 0A 16 -14,-2.3 -14,-3.2 -2,-0.3 2,-0.3 -0.929 4.5 166.6-142.5 167.3 32.7 40.1 18.9 97 100 A Y E -D 81 0A 33 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.972 18.9-161.8-169.7 162.0 34.4 36.7 18.6 98 101 A W E -D 80 0A 33 -18,-2.5 -18,-2.6 -2,-0.3 2,-0.4 -0.935 12.3-173.1-154.7 133.9 37.5 34.9 17.7 99 102 A I E -D 79 0A 4 -2,-0.3 -20,-0.2 -20,-0.2 5,-0.1 -0.998 31.6-104.9-133.5 136.5 37.7 31.2 16.9 100 103 A G >> - 0 0 6 -22,-2.6 3,-1.7 -2,-0.4 4,-1.6 -0.358 31.7-117.7 -63.0 138.1 40.8 29.1 16.3 101 104 A D H 3> S+ 0 0 51 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.825 112.0 51.6 -39.7 -49.9 41.5 28.2 12.7 102 105 A R H 34 S+ 0 0 103 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.740 109.9 50.3 -69.2 -22.7 41.1 24.3 13.3 103 106 A Y H <4>S+ 0 0 32 -3,-1.7 5,-2.0 -25,-0.2 3,-0.5 0.748 99.6 61.7 -92.4 -29.0 37.8 24.7 15.0 104 107 A Q H ><5S+ 0 0 50 -4,-1.6 3,-2.1 1,-0.2 6,-0.2 0.919 97.4 61.3 -56.8 -44.7 36.1 26.9 12.4 105 108 A R T 3<5S+ 0 0 196 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 103.3 50.4 -52.1 -32.5 36.6 23.9 10.1 106 109 A Q T 3 5S- 0 0 85 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.408 119.0-109.2 -88.8 2.3 34.4 21.9 12.5 107 110 A G T <>5S+ 0 0 29 -3,-2.1 4,-2.2 -4,-0.2 -3,-0.2 0.598 80.0 130.8 79.7 13.2 31.6 24.5 12.5 108 111 A Y H >< + 0 0 12 -5,-2.0 4,-2.9 2,-0.2 5,-0.3 0.844 69.1 55.5 -64.1 -36.1 32.3 25.5 16.1 109 112 A G H > S+ 0 0 2 -6,-0.4 4,-2.6 2,-0.2 5,-0.3 0.942 110.6 43.6 -63.7 -42.7 32.3 29.2 15.2 110 113 A K H > S+ 0 0 102 -6,-0.2 4,-2.4 2,-0.2 5,-0.3 0.926 115.7 49.2 -68.3 -40.3 28.9 29.0 13.7 111 114 A E H X S+ 0 0 33 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.941 116.3 41.3 -66.3 -47.1 27.6 26.9 16.6 112 115 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.931 118.1 44.6 -66.5 -47.0 29.0 29.2 19.3 113 116 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.920 112.4 51.6 -69.9 -37.1 28.1 32.5 17.6 114 117 A T H X S+ 0 0 47 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.921 107.3 54.5 -63.8 -38.2 24.6 31.3 16.7 115 118 A A H X S+ 0 0 12 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.937 110.8 46.0 -58.1 -42.3 24.1 30.3 20.4 116 119 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.915 111.5 50.6 -70.7 -41.4 25.0 33.8 21.5 117 120 A I H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.937 111.0 48.9 -61.0 -45.6 22.8 35.5 18.8 118 121 A L H X>S+ 0 0 90 -4,-2.8 4,-3.1 2,-0.2 5,-0.7 0.912 109.2 53.0 -62.2 -39.9 19.8 33.4 19.9 119 122 A F H X>S+ 0 0 14 -4,-2.4 5,-2.3 -5,-0.2 4,-1.3 0.942 110.6 48.1 -58.2 -46.1 20.4 34.2 23.5 120 123 A C H <5S+ 0 0 0 -4,-2.5 6,-2.4 3,-0.2 -2,-0.2 0.909 121.1 34.5 -61.6 -41.7 20.4 37.9 22.6 121 124 A F H <5S+ 0 0 26 -4,-2.5 -2,-0.2 4,-0.2 -3,-0.2 0.912 127.9 33.0 -82.9 -46.6 17.2 37.7 20.5 122 125 A E H <5S+ 0 0 144 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.949 132.7 24.0 -75.2 -52.3 15.2 35.1 22.5 123 126 A R T < - 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