==== 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 TRANSFERASE 31-MAY-99 1QHX . COMPND 2 MOLECULE: PROTEIN (CHLORAMPHENICOL PHOSPHOTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VENEZUELAE; . AUTHOR T.IZARD . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 12 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 33.7 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+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 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 170 0, 0.0 176,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -70.2 8.1 30.5 57.1 2 2 A T - 0 0 37 1,-0.1 2,-0.4 174,-0.1 111,-0.2 -0.281 360.0-120.5 -54.0 127.2 5.3 31.4 54.6 3 3 A T + 0 0 6 174,-2.5 111,-0.2 1,-0.2 -1,-0.1 -0.587 34.2 175.6 -74.5 126.2 6.7 33.7 51.9 4 4 A R + 0 0 102 109,-2.4 85,-1.9 -2,-0.4 2,-0.3 0.762 63.9 20.3-100.3 -32.8 4.8 37.0 52.0 5 5 A M E -ab 89 114A 0 108,-1.6 110,-2.6 83,-0.2 2,-0.5 -0.997 57.2-155.2-143.6 143.3 6.8 39.0 49.4 6 6 A I E -ab 90 115A 0 83,-2.7 85,-3.4 -2,-0.3 2,-0.6 -0.982 13.6-165.0-118.6 123.4 9.1 38.3 46.5 7 7 A I E -ab 91 116A 2 108,-2.4 110,-3.1 -2,-0.5 2,-0.4 -0.932 2.4-165.9-116.0 115.0 11.6 41.0 45.5 8 8 A L E -ab 92 117A 0 83,-3.8 85,-2.9 -2,-0.6 2,-0.4 -0.790 3.8-172.1 -99.2 138.6 13.4 40.8 42.2 9 9 A N E +ab 93 118A 0 108,-2.1 110,-3.0 -2,-0.4 2,-0.3 -0.997 23.5 125.0-130.9 133.9 16.4 43.0 41.3 10 10 A G - 0 0 0 83,-1.3 110,-0.1 -2,-0.4 3,-0.1 -0.951 54.8 -84.4-176.3 160.4 18.0 43.2 38.0 11 11 A G > - 0 0 3 108,-0.5 3,-1.8 -2,-0.3 5,-0.3 -0.183 64.3 -71.3 -70.9 168.3 19.1 45.6 35.3 12 12 A S T 3 S+ 0 0 8 128,-0.3 -1,-0.2 1,-0.3 118,-0.1 -0.333 120.8 14.3 -61.7 139.4 16.8 46.9 32.6 13 13 A S T 3 S+ 0 0 11 -3,-0.1 -1,-0.3 116,-0.1 116,-0.1 0.566 85.6 123.8 71.3 10.2 15.9 44.2 29.9 14 14 A A S < S- 0 0 4 -3,-1.8 146,-0.2 105,-0.1 -2,-0.1 0.682 88.9-104.3 -72.5 -16.3 17.3 41.5 32.2 15 15 A G S > S+ 0 0 22 -4,-0.2 4,-2.0 -5,-0.1 5,-0.2 0.626 74.1 141.5 104.0 17.6 13.8 39.9 31.9 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.9 1,-0.2 5,-0.2 0.926 71.7 48.4 -55.9 -54.0 12.2 40.7 35.2 17 17 A S H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.828 110.6 52.5 -60.2 -32.6 8.7 41.5 34.0 18 18 A G H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 111.1 46.7 -68.3 -43.5 8.6 38.3 31.9 19 19 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.919 110.2 54.2 -62.8 -43.5 9.6 36.3 35.0 20 20 A V H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.915 108.7 47.3 -58.6 -44.7 7.0 38.1 37.1 21 21 A R H X S+ 0 0 166 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.834 112.2 50.9 -67.6 -30.0 4.2 37.2 34.6 22 22 A C H X S+ 0 0 25 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.915 109.7 50.2 -70.6 -42.9 5.5 33.6 34.6 23 23 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.906 107.4 53.5 -61.2 -42.8 5.5 33.5 38.4 24 24 A Q H < S+ 0 0 79 -4,-2.4 -1,-0.2 1,-0.2 7,-0.2 0.847 114.6 42.6 -62.1 -32.1 1.9 34.8 38.5 25 25 A S H < S+ 0 0 102 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.905 119.9 41.9 -78.3 -44.0 0.9 32.0 36.2 26 26 A V H < S+ 0 0 50 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.954 94.1 82.8 -69.4 -56.0 2.9 29.3 37.9 27 27 A L S < S- 0 0 14 -4,-2.8 4,-0.2 -5,-0.2 146,-0.0 -0.310 74.5-140.6 -55.9 129.2 2.3 30.1 41.6 28 28 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.853 83.1 62.3 -60.2 -42.7 -1.1 28.5 42.7 29 29 A E S S- 0 0 94 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.568 102.5 -93.6 -85.3 152.2 -2.2 31.5 44.9 30 30 A P - 0 0 97 0, 0.0 58,-0.6 0, 0.0 2,-0.5 -0.508 40.4-162.7 -71.0 124.9 -2.8 34.9 43.4 31 31 A W E -c 88 0A 16 -2,-0.3 2,-0.4 -7,-0.2 58,-0.2 -0.934 11.3-139.4-111.2 128.7 0.3 37.2 43.5 32 32 A L E -c 89 0A 84 56,-3.1 58,-3.3 -2,-0.5 2,-0.5 -0.697 18.9-149.8 -84.6 134.8 -0.0 41.0 43.0 33 33 A A E +c 90 0A 36 -2,-0.4 2,-0.3 56,-0.2 58,-0.2 -0.929 24.7 158.9-114.9 126.9 2.8 42.5 40.9 34 34 A F E +c 91 0A 55 56,-2.4 58,-1.5 -2,-0.5 2,-0.3 -0.962 11.7 141.9-136.9 153.7 4.1 46.0 41.3 35 35 A G E > -c 92 0A 3 -2,-0.3 4,-2.3 56,-0.2 5,-0.2 -0.927 63.1 -55.4-168.9-167.9 7.5 47.5 40.2 36 36 A V H > S+ 0 0 40 56,-1.7 4,-2.2 -2,-0.3 5,-0.2 0.884 127.7 52.2 -56.2 -40.8 9.4 50.4 38.8 37 37 A D H > S+ 0 0 83 55,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 112.1 43.1 -63.5 -45.9 7.2 50.4 35.7 38 38 A S H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.828 113.0 53.2 -71.4 -30.7 3.9 50.6 37.6 39 39 A L H X S+ 0 0 12 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.953 110.9 44.9 -67.3 -51.2 5.2 53.1 40.1 40 40 A I H < S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.881 112.3 53.8 -60.3 -37.3 6.4 55.5 37.3 41 41 A E H < S+ 0 0 159 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.887 111.1 45.8 -63.5 -38.3 3.1 54.9 35.6 42 42 A A H < S+ 0 0 82 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.725 98.9 86.4 -77.1 -24.8 1.2 55.9 38.8 43 43 A M S < S- 0 0 12 -4,-1.9 5,-0.1 1,-0.1 25,-0.0 -0.427 98.5 -85.1 -76.4 153.5 3.4 59.0 39.4 44 44 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.266 35.1-123.9 -55.8 141.4 2.5 62.3 37.8 45 45 A L G > S+ 0 0 141 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.860 111.4 63.8 -55.5 -34.6 3.8 62.5 34.2 46 46 A K G >> S+ 0 0 162 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.651 81.0 79.4 -66.2 -14.7 5.6 65.7 35.3 47 47 A M G <4 S+ 0 0 19 -3,-2.0 7,-2.2 1,-0.3 3,-0.4 0.785 86.6 61.5 -61.8 -25.4 7.7 63.7 37.8 48 48 A Q G <4 S+ 0 0 73 -3,-1.8 8,-0.3 -4,-0.3 -1,-0.3 0.412 112.7 34.6 -82.0 2.6 9.7 62.8 34.7 49 49 A S T <4 S+ 0 0 110 -3,-2.1 -1,-0.2 6,-0.1 -2,-0.2 0.301 98.2 117.7-132.7 2.8 10.6 66.4 34.1 50 50 A A S >< S- 0 0 29 -4,-0.6 3,-0.9 -3,-0.4 15,-0.1 -0.298 73.3-108.5 -82.7 161.9 10.8 67.6 37.7 51 51 A E T 3 S+ 0 0 185 1,-0.3 -1,-0.0 -2,-0.1 -4,-0.0 0.907 115.6 9.8 -42.9 -73.0 13.5 69.0 39.9 52 52 A G T 3 S+ 0 0 8 13,-0.1 16,-2.5 12,-0.0 15,-0.7 -0.276 112.3 101.4-111.4 38.2 14.2 66.1 42.2 53 53 A G S < S- 0 0 4 -3,-0.9 12,-3.5 14,-0.2 2,-0.4 0.335 85.5 -63.0 -92.1-136.3 12.0 63.7 40.1 54 54 A I E -E 64 0B 7 -7,-2.2 2,-0.4 10,-0.2 -4,-0.2 -0.958 45.7-168.0-122.3 140.4 13.4 61.1 37.8 55 55 A E E -E 63 0B 111 8,-2.2 8,-1.9 -2,-0.4 2,-0.7 -0.980 10.8-154.4-134.2 125.1 15.3 61.9 34.6 56 56 A F E -E 62 0B 76 -2,-0.4 6,-0.2 -8,-0.3 -2,-0.0 -0.856 19.8-143.3 -99.3 111.2 16.2 59.5 31.8 57 57 A D > - 0 0 49 4,-2.0 3,-1.4 -2,-0.7 80,-0.0 -0.259 22.7-115.0 -66.3 159.2 19.4 60.7 30.0 58 58 A A T 3 S+ 0 0 102 1,-0.3 80,-0.2 2,-0.1 -1,-0.1 0.672 116.4 56.2 -70.4 -15.7 19.5 60.2 26.2 59 59 A D T 3 S- 0 0 93 80,-0.1 -1,-0.3 78,-0.1 -2,-0.1 0.283 128.4 -92.3 -99.0 9.5 22.4 57.8 26.8 60 60 A G S < S+ 0 0 1 -3,-1.4 -2,-0.1 1,-0.3 79,-0.1 0.476 79.9 140.2 96.4 2.1 20.5 55.5 29.1 61 61 A G - 0 0 9 82,-0.0 -4,-2.0 -5,-0.0 2,-0.4 -0.354 36.9-150.5 -76.6 160.5 21.5 57.1 32.4 62 62 A V E -E 56 0B 36 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.993 10.3-171.1-138.1 130.5 19.0 57.6 35.3 63 63 A S E -E 55 0B 57 -8,-1.9 -8,-2.2 -2,-0.4 2,-0.5 -0.976 5.5-163.1-122.3 131.8 18.9 60.3 38.0 64 64 A I E -E 54 0B 51 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.959 8.1-163.2-116.9 125.6 16.5 60.1 41.0 65 65 A G > - 0 0 12 -12,-3.5 4,-2.0 -2,-0.5 -13,-0.1 -0.399 36.7 -96.8 -98.1 177.7 15.8 63.2 43.1 66 66 A P H > S+ 0 0 81 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.807 119.5 60.8 -64.1 -32.0 14.3 63.6 46.6 67 67 A E H > S+ 0 0 116 -15,-0.7 4,-1.6 2,-0.2 -14,-0.2 0.948 108.9 43.5 -60.2 -47.8 10.8 64.3 45.2 68 68 A F H > S+ 0 0 8 -16,-2.5 4,-2.7 1,-0.2 5,-0.2 0.923 113.9 51.1 -62.7 -46.4 10.8 60.8 43.6 69 69 A R H X S+ 0 0 110 -4,-2.0 4,-2.9 -17,-0.4 5,-0.2 0.905 104.3 56.8 -59.8 -44.3 12.3 59.2 46.7 70 70 A A H X S+ 0 0 67 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.931 113.2 40.6 -53.1 -49.9 9.7 60.7 49.1 71 71 A L H X S+ 0 0 78 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.948 112.8 53.1 -64.4 -51.8 6.9 59.1 47.1 72 72 A E H X S+ 0 0 34 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.881 108.0 53.8 -51.3 -41.3 8.7 55.8 46.4 73 73 A G H X S+ 0 0 6 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.913 110.2 43.9 -61.5 -45.9 9.2 55.5 50.2 74 74 A A H X S+ 0 0 56 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.890 113.9 52.6 -66.2 -38.3 5.5 56.0 51.0 75 75 A W H X S+ 0 0 51 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.888 106.3 53.4 -63.0 -40.8 4.7 53.6 48.2 76 76 A A H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.922 107.2 50.3 -62.1 -44.6 7.1 51.0 49.6 77 77 A E H X S+ 0 0 121 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.857 109.9 54.6 -61.3 -33.3 5.4 51.2 53.1 78 78 A G H X S+ 0 0 30 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.925 106.9 45.8 -67.2 -47.3 2.1 50.7 51.2 79 79 A V H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.888 113.5 51.6 -65.2 -36.0 3.1 47.5 49.4 80 80 A V H X S+ 0 0 8 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.920 107.7 51.7 -64.4 -42.8 4.5 46.1 52.6 81 81 A A H X S+ 0 0 55 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.851 106.6 55.6 -62.3 -32.7 1.2 47.0 54.4 82 82 A M H <>S+ 0 0 74 -4,-1.8 5,-2.4 2,-0.2 -1,-0.2 0.934 109.9 44.4 -63.7 -45.9 -0.5 45.1 51.6 83 83 A A H ><5S+ 0 0 3 -4,-2.0 3,-2.5 1,-0.2 -2,-0.2 0.937 110.6 54.4 -63.0 -46.4 1.6 42.0 52.3 84 84 A R H 3<5S+ 0 0 126 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.847 105.9 54.6 -55.7 -34.3 1.0 42.5 56.0 85 85 A A T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.414 132.2 -91.1 -81.2 0.8 -2.7 42.5 55.3 86 86 A G T < 5S+ 0 0 42 -3,-2.5 2,-0.5 1,-0.3 -3,-0.2 0.466 82.2 132.2 107.5 -0.1 -2.5 39.1 53.5 87 87 A A < - 0 0 33 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.3 -0.754 55.8-129.6 -89.8 129.4 -1.8 40.0 49.9 88 88 A R E - c 0 31A 68 -58,-0.6 -56,-3.1 -2,-0.5 2,-0.4 -0.667 32.4-160.2 -77.4 120.1 1.1 38.1 48.3 89 89 A I E -ac 5 32A 0 -85,-1.9 -83,-2.7 -2,-0.6 2,-0.5 -0.888 18.8-167.1-113.6 133.8 3.3 40.7 46.6 90 90 A I E -ac 6 33A 0 -58,-3.3 -56,-2.4 -2,-0.4 2,-0.4 -0.965 13.2-169.9-112.5 126.8 5.9 40.4 43.9 91 91 A I E -ac 7 34A 0 -85,-3.4 -83,-3.8 -2,-0.5 2,-0.5 -0.967 8.5-168.3-119.8 128.3 8.1 43.5 43.4 92 92 A D E +ac 8 35A 12 -58,-1.5 -56,-1.7 -2,-0.4 2,-0.3 -0.973 24.5 157.4-116.9 122.7 10.5 44.0 40.5 93 93 A D E -a 9 0A 17 -85,-2.9 -83,-1.3 -2,-0.5 2,-0.5 -0.820 41.9-122.4-136.8 171.6 13.0 46.8 41.0 94 94 A V - 0 0 22 -2,-0.3 2,-2.2 -85,-0.2 3,-0.2 -0.951 19.3-149.0-122.6 107.4 16.3 48.1 39.8 95 95 A F > + 0 0 1 -2,-0.5 3,-2.2 1,-0.2 6,-0.1 -0.476 26.5 168.0 -77.3 74.4 18.8 48.6 42.7 96 96 A L T 3 S+ 0 0 76 -2,-2.2 -1,-0.2 1,-0.3 3,-0.1 0.847 78.0 50.5 -56.3 -35.2 20.7 51.5 41.1 97 97 A G T > S- 0 0 49 1,-0.3 3,-1.6 -3,-0.2 -1,-0.3 0.191 98.7-148.9 -90.1 17.6 22.4 52.1 44.5 98 98 A G T X> S+ 0 0 6 -3,-2.2 4,-1.4 1,-0.3 3,-1.0 -0.255 75.0 3.3 55.6-131.6 23.4 48.4 44.9 99 99 A A H 3> S+ 0 0 45 51,-1.2 4,-2.6 1,-0.3 -1,-0.3 0.838 130.0 62.3 -53.4 -37.7 23.5 47.3 48.5 100 100 A A H <> S+ 0 0 67 -3,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.876 102.5 50.3 -57.8 -39.5 22.2 50.7 49.6 101 101 A A H <> S+ 0 0 21 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.878 110.2 49.1 -67.3 -39.2 19.0 50.1 47.7 102 102 A Q H X S+ 0 0 3 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.892 109.8 52.3 -67.5 -37.2 18.6 46.7 49.3 103 103 A E H X S+ 0 0 108 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.911 105.9 53.8 -64.6 -40.6 19.1 48.3 52.7 104 104 A R H X S+ 0 0 86 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.923 110.2 47.5 -59.1 -44.1 16.5 50.9 52.0 105 105 A W H >X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 3,-0.7 0.880 108.1 55.9 -64.5 -38.3 14.0 48.0 51.2 106 106 A R H 3X S+ 0 0 82 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.872 99.5 59.6 -62.3 -36.4 15.0 46.2 54.3 107 107 A S H 3< S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.2 40.8 -62.9 -27.1 14.1 49.3 56.4 108 108 A F H << S+ 0 0 44 -4,-0.8 -2,-0.2 -3,-0.7 -1,-0.2 0.859 112.3 50.5 -88.8 -40.3 10.6 49.0 55.1 109 109 A V H >< S+ 0 0 5 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.741 78.4 177.8 -72.7 -23.0 9.9 45.2 55.1 110 110 A G T 3< S- 0 0 54 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.325 70.2 -18.1 56.9-130.5 11.1 44.8 58.7 111 111 A D T 3 S+ 0 0 141 2,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.191 97.9 135.2 -94.1 16.8 10.6 41.2 59.8 112 112 A L < - 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