==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ANTIBIOTIC 24-JAN-13 3ZKP . COMPND 2 MOLECULE: ERYTHROMYCIN C-12 HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA NRRL 2338; . AUTHOR L.C.MONTEMIGLIO,B.VALLONE,C.SAVINO . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 8.2 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 1 1 2 1 1 1 2 1 0 1 0 0 1 0 0 0 0 0 0 0 1 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 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 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 21 A V 0 0 102 0, 0.0 9,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 121.9 4.7 -10.2 11.3 2 22 A P - 0 0 40 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.376 360.0-112.3 -57.4 142.3 8.1 -10.9 9.7 3 23 A G - 0 0 47 1,-0.1 7,-0.2 368,-0.0 368,-0.2 -0.280 26.6-104.9 -69.2 164.9 10.7 -11.7 12.4 4 24 A M 0 0 13 366,-1.1 367,-0.2 1,-0.2 366,-0.1 0.736 360.0 360.0 -60.4 -26.2 13.6 -9.3 13.1 5 25 A A 0 0 43 365,-0.5 -1,-0.2 363,-0.1 3,-0.2 0.787 360.0 360.0 -72.9 360.0 16.1 -11.5 11.4 6 ! 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 7 27 A E > 0 0 31 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.1 15.3 -7.2 7.8 8 28 A T H > + 0 0 102 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.951 360.0 44.6 -57.0 -53.5 14.3 -6.7 4.1 9 29 A A H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 114.7 50.4 -56.6 -41.0 11.0 -8.6 4.5 10 30 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.940 110.9 47.0 -66.3 -47.4 10.3 -6.7 7.8 11 31 A L H X S+ 0 0 28 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.871 111.2 53.0 -61.5 -39.1 11.0 -3.3 6.2 12 32 A D H X S+ 0 0 105 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.947 111.0 46.5 -57.4 -53.2 8.8 -4.2 3.2 13 33 A W H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 111.0 50.8 -56.2 -50.0 5.9 -5.1 5.6 14 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.858 108.1 54.8 -57.8 -39.7 6.3 -2.0 7.7 15 35 A G H X S+ 0 0 14 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.909 108.8 46.0 -61.9 -44.1 6.2 0.2 4.6 16 36 A T H X S+ 0 0 50 -4,-1.9 4,-3.3 1,-0.2 5,-0.4 0.888 111.4 53.3 -70.1 -34.3 2.9 -1.3 3.4 17 37 A M H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.913 103.9 55.6 -63.6 -41.6 1.4 -0.9 6.9 18 38 A R H < S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.867 118.6 35.3 -55.5 -36.7 2.4 2.8 6.9 19 39 A E H < S+ 0 0 140 -4,-1.3 -2,-0.2 -5,-0.1 -1,-0.2 0.906 132.9 22.7 -78.4 -50.3 0.4 3.1 3.6 20 40 A K H < S+ 0 0 153 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.705 134.9 14.0-102.6 -26.9 -2.5 0.7 4.2 21 41 A Q < + 0 0 94 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.441 57.5 171.2-153.2 69.5 -3.0 0.2 7.9 22 42 A P S S+ 0 0 17 0, 0.0 12,-2.0 0, 0.0 13,-0.4 0.651 80.1 39.3 -64.9 -14.5 -1.1 2.7 10.0 23 43 A V E S-A 33 0A 4 10,-0.2 2,-0.4 11,-0.1 10,-0.2 -0.948 81.7-179.2-136.0 109.5 -2.8 1.5 13.3 24 44 A W E -A 32 0A 63 8,-2.2 8,-3.9 -2,-0.4 2,-0.6 -0.928 23.2-148.8-124.2 132.3 -3.2 -2.3 13.4 25 45 A Q E -A 31 0A 103 -2,-0.4 6,-0.2 6,-0.3 267,-0.0 -0.886 23.4-152.3 -97.8 123.0 -4.7 -4.7 15.9 26 46 A D > - 0 0 24 4,-2.8 3,-1.7 -2,-0.6 -1,-0.0 -0.160 34.8 -87.8 -87.1-177.1 -2.9 -8.1 15.9 27 47 A R T 3 S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.1 129,-0.1 0.635 126.4 54.2 -69.9 -13.7 -4.3 -11.6 16.9 28 48 A Y T 3 S- 0 0 66 2,-0.1 -1,-0.3 127,-0.1 3,-0.1 0.384 121.1-104.3 -96.5 0.8 -3.4 -11.0 20.5 29 49 A G S < S+ 0 0 24 -3,-1.7 2,-0.4 1,-0.3 262,-0.3 0.635 74.7 144.4 77.3 18.0 -5.3 -7.7 20.8 30 50 A V - 0 0 3 260,-0.1 -4,-2.8 262,-0.0 2,-0.6 -0.759 44.2-138.0 -87.3 135.0 -2.0 -5.8 20.7 31 51 A W E -Ab 25 292A 23 260,-2.6 262,-2.8 -2,-0.4 2,-0.3 -0.829 14.0-155.3-105.1 117.7 -2.2 -2.4 18.8 32 52 A H E -Ab 24 293A 11 -8,-3.9 -8,-2.2 -2,-0.6 2,-0.5 -0.717 3.3-160.4 -99.0 135.6 0.6 -1.5 16.4 33 53 A V E +Ab 23 294A 0 260,-2.5 262,-2.4 -2,-0.3 -10,-0.2 -0.971 14.1 171.2-120.7 122.6 1.5 2.1 15.5 34 54 A F + 0 0 0 -12,-2.0 2,-0.3 -2,-0.5 -16,-0.1 0.656 44.8 85.0-109.6 -25.7 3.6 2.6 12.3 35 55 A R S > S- 0 0 85 -13,-0.4 4,-2.5 1,-0.1 264,-0.2 -0.636 71.7-128.7 -89.9 145.7 3.8 6.3 11.3 36 56 A H H > S+ 0 0 29 263,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.896 108.1 49.8 -54.0 -48.8 6.4 8.8 12.8 37 57 A A H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 113.6 46.4 -61.7 -37.7 3.8 11.4 13.8 38 58 A D H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 109.2 53.4 -75.7 -39.3 1.6 8.8 15.5 39 59 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.930 110.6 48.5 -58.5 -45.1 4.6 7.2 17.4 40 60 A Q H X S+ 0 0 45 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 109.5 52.8 -60.8 -44.5 5.4 10.7 18.7 41 61 A T H X S+ 0 0 75 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.915 112.9 43.6 -53.1 -49.5 1.8 11.3 19.7 42 62 A V H < S+ 0 0 0 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.921 114.5 48.7 -64.7 -48.8 1.7 8.1 21.7 43 63 A L H < S+ 0 0 3 -4,-2.6 287,-0.3 1,-0.2 288,-0.2 0.866 111.9 49.1 -66.8 -33.7 5.1 8.5 23.3 44 64 A R H < S+ 0 0 160 -4,-2.6 2,-1.3 -5,-0.2 -1,-0.2 0.812 98.4 71.3 -72.8 -31.8 4.4 12.1 24.4 45 65 A D X + 0 0 59 -4,-1.5 4,-2.8 -5,-0.2 -1,-0.2 -0.626 52.5 161.4 -92.8 84.2 1.0 11.3 26.0 46 66 A T T 4 + 0 0 27 -2,-1.3 -1,-0.2 1,-0.2 5,-0.1 0.749 69.6 62.7 -78.5 -24.6 1.9 9.4 29.2 47 67 A A T 4 S+ 0 0 75 1,-0.1 -1,-0.2 3,-0.1 3,-0.2 0.894 117.9 29.1 -63.5 -42.0 -1.5 10.0 30.9 48 68 A T T 4 S+ 0 0 6 1,-0.2 228,-2.3 -3,-0.2 2,-0.8 0.881 125.9 46.4 -83.1 -43.8 -3.2 8.0 28.1 49 69 A F E < S-C 275 0A 3 -4,-2.8 -1,-0.2 -7,-0.2 226,-0.2 -0.804 79.6-162.7-110.4 90.9 -0.3 5.7 27.2 50 70 A S E -C 274 0A 1 224,-2.5 224,-2.4 -2,-0.8 -3,-0.1 -0.362 21.6-142.2 -69.0 146.7 1.2 4.2 30.3 51 71 A S S S+ 0 0 7 222,-0.2 19,-0.1 -5,-0.1 -1,-0.1 0.492 76.2 101.1 -82.5 -5.4 4.7 2.6 30.4 52 72 A D > - 0 0 23 222,-0.2 3,-1.0 1,-0.2 4,-0.2 -0.712 48.4-176.4 -87.7 105.6 3.4 -0.1 32.9 53 73 A P G > S+ 0 0 26 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.784 73.7 77.2 -72.2 -22.7 2.6 -3.3 31.0 54 74 A T G > S+ 0 0 16 1,-0.3 3,-0.9 2,-0.2 6,-0.2 0.675 75.6 78.2 -65.9 -17.7 1.2 -5.0 34.2 55 75 A R G < S+ 0 0 88 -3,-1.0 -1,-0.3 1,-0.2 236,-0.0 0.798 105.6 31.4 -55.5 -33.5 -2.0 -3.0 33.8 56 76 A V G < S+ 0 0 29 -3,-2.0 2,-0.7 -4,-0.2 -1,-0.2 0.267 99.6 91.0-113.8 7.5 -3.0 -5.5 31.0 57 77 A I S X S- 0 0 13 -3,-0.9 3,-2.0 -4,-0.3 2,-0.1 -0.902 77.7-133.0-106.5 104.1 -1.3 -8.6 32.4 58 78 A E T 3 S+ 0 0 173 -2,-0.7 3,-0.1 100,-0.3 -2,-0.1 -0.347 89.3 15.0 -63.9 126.7 -3.8 -10.4 34.6 59 79 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.111 101.5 112.4 96.9 -20.5 -2.2 -11.5 37.9 60 80 A A < - 0 0 29 -3,-2.0 -1,-0.3 -6,-0.2 -3,-0.2 -0.722 48.4-162.3 -91.8 137.3 0.8 -9.2 37.4 61 81 A S - 0 0 94 -2,-0.4 -6,-0.1 1,-0.1 -7,-0.1 -0.769 37.5 -75.3-110.6 155.6 1.4 -6.2 39.7 62 82 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 8,-0.0 -0.174 45.8-120.3 -50.4 140.6 3.7 -3.2 39.1 63 83 A T > - 0 0 57 3,-0.1 3,-1.8 6,-0.1 6,-0.2 -0.770 28.4-124.0 -87.5 113.6 7.4 -3.9 39.5 64 84 A P T 3 S+ 0 0 39 0, 0.0 149,-0.2 0, 0.0 3,-0.1 -0.341 91.7 9.7 -59.1 131.5 8.8 -1.6 42.3 65 85 A G T 3 S+ 0 0 3 1,-0.2 2,-1.8 148,-0.1 3,-0.1 0.438 81.7 138.8 77.4 1.6 11.8 0.6 41.0 66 86 A A X - 0 0 4 -3,-1.8 3,-3.0 1,-0.2 4,-0.5 -0.554 31.5-173.8 -78.0 82.7 11.3 -0.3 37.3 67 87 A I G > S+ 0 0 21 -2,-1.8 3,-1.2 1,-0.3 -1,-0.2 0.816 79.8 57.5 -50.0 -38.5 12.0 3.2 36.0 68 88 A H G 3 S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.536 111.3 43.3 -70.6 -10.8 11.1 2.2 32.4 69 89 A E G < S+ 0 0 46 -3,-3.0 2,-0.4 -6,-0.2 -1,-0.2 0.281 94.5 97.1-117.0 6.8 7.6 1.1 33.6 70 90 A I < - 0 0 35 -3,-1.2 0, 0.0 -4,-0.5 0, 0.0 -0.842 58.0-152.2-105.5 134.7 6.8 4.0 36.0 71 91 A D >> - 0 0 37 -2,-0.4 4,-1.5 1,-0.1 3,-0.8 -0.565 34.8 -49.7 -97.5 160.7 4.6 7.0 34.9 72 92 A P T 34 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 258,-0.0 -0.377 113.6 32.2 -59.2 148.2 4.5 10.6 36.1 73 93 A P T 3> S+ 0 0 89 0, 0.0 4,-0.7 0, 0.0 3,-0.4 -0.997 127.9 40.6 -87.3 -9.1 4.4 11.9 38.8 74 94 A E H <> S+ 0 0 129 -3,-0.8 4,-1.5 1,-0.2 3,-0.2 0.829 106.8 68.0 -64.9 -33.2 6.4 9.0 40.4 75 95 A H H X S+ 0 0 8 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.863 92.8 55.7 -54.5 -45.0 8.8 8.8 37.4 76 96 A R H > S+ 0 0 169 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.913 105.5 49.7 -64.6 -38.0 10.4 12.2 37.9 77 97 A A H X S+ 0 0 38 -4,-0.7 4,-0.7 -3,-0.2 -1,-0.2 0.908 113.8 46.5 -64.3 -41.6 11.6 11.5 41.5 78 98 A L H >X S+ 0 0 14 -4,-1.5 3,-0.9 2,-0.2 4,-0.6 0.924 112.5 48.6 -66.5 -47.4 13.1 8.1 40.5 79 99 A R H >X S+ 0 0 59 -4,-2.8 4,-1.7 1,-0.2 3,-1.2 0.895 103.8 62.5 -59.1 -37.8 14.9 9.5 37.4 80 100 A K H 3< S+ 0 0 166 -4,-2.1 4,-0.4 1,-0.3 -1,-0.2 0.763 89.7 70.4 -61.4 -24.5 16.2 12.4 39.5 81 101 A V H << S+ 0 0 17 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.906 118.7 14.3 -54.7 -41.7 18.1 9.8 41.7 82 102 A V H XX S+ 0 0 0 -3,-1.2 3,-1.8 -4,-0.6 4,-0.5 0.498 94.2 100.8-116.1 -9.0 20.6 9.1 38.8 83 103 A S G >< S+ 0 0 48 -4,-1.7 3,-1.5 1,-0.3 4,-0.3 0.836 79.4 59.3 -58.4 -34.2 20.2 11.8 36.2 84 104 A S G >4 S+ 0 0 55 -4,-0.4 3,-0.6 1,-0.3 -1,-0.3 0.738 96.9 63.0 -64.7 -21.7 23.4 13.8 37.3 85 105 A A G <4 S+ 0 0 12 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.730 105.3 47.6 -69.0 -20.3 25.5 10.6 36.6 86 106 A F G << S+ 0 0 18 -3,-1.5 -1,-0.2 -4,-0.5 252,-0.2 0.323 77.0 127.0-112.9 6.5 24.5 10.9 32.9 87 107 A T <> - 0 0 27 -3,-0.6 4,-2.9 -4,-0.3 5,-0.3 -0.282 70.0-114.4 -64.8 147.8 25.1 14.6 32.0 88 108 A P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.858 115.4 51.5 -50.7 -38.5 27.3 15.3 29.0 89 109 A R H > S+ 0 0 174 2,-0.2 4,-0.7 1,-0.2 -3,-0.0 0.905 113.7 42.6 -67.8 -40.5 30.0 17.0 31.2 90 110 A T H >4 S+ 0 0 60 -3,-0.3 3,-0.7 1,-0.2 4,-0.3 0.903 115.9 48.4 -72.3 -43.3 30.2 14.0 33.6 91 111 A I H >< S+ 0 0 4 -4,-2.9 3,-2.5 1,-0.2 4,-0.3 0.881 101.0 65.3 -62.2 -38.6 30.1 11.4 30.8 92 112 A S H >< S+ 0 0 60 -4,-2.3 3,-1.5 -5,-0.3 -1,-0.2 0.795 91.2 65.2 -58.4 -28.2 32.8 13.3 28.8 93 113 A D T << S+ 0 0 129 -4,-0.7 4,-0.3 -3,-0.7 -1,-0.3 0.666 92.7 63.5 -66.2 -18.5 35.2 12.5 31.7 94 114 A L T <> S+ 0 0 58 -3,-2.5 4,-2.5 -4,-0.3 -1,-0.3 0.552 75.5 93.9 -83.3 -7.9 34.8 8.8 30.7 95 115 A E H <> S+ 0 0 56 -3,-1.5 4,-2.6 -4,-0.3 5,-0.2 0.899 81.6 50.8 -53.8 -50.7 36.4 9.4 27.3 96 116 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.912 114.4 43.9 -55.1 -45.0 40.0 8.4 28.3 97 117 A R H > S+ 0 0 97 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.882 112.3 51.6 -67.9 -42.6 38.9 5.1 29.9 98 118 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.931 113.5 46.3 -56.2 -44.8 36.5 4.2 27.1 99 119 A R H X S+ 0 0 50 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.909 111.0 50.9 -67.0 -44.1 39.4 4.8 24.6 100 120 A D H X S+ 0 0 87 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.914 113.2 45.8 -57.4 -47.8 41.9 2.8 26.7 101 121 A V H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.940 115.4 46.8 -61.6 -47.9 39.5 -0.2 26.9 102 122 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.916 112.6 48.4 -60.2 -48.3 38.7 -0.0 23.2 103 123 A R H X S+ 0 0 139 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.896 113.1 47.0 -64.3 -42.1 42.3 0.3 22.1 104 124 A S H X S+ 0 0 73 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.896 112.3 49.9 -65.2 -44.0 43.5 -2.6 24.2 105 125 A L H >< S+ 0 0 54 -4,-2.2 3,-0.5 -5,-0.2 -2,-0.2 0.916 115.4 43.2 -60.4 -46.7 40.7 -4.9 23.1 106 126 A L H >< S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.2 4,-0.4 0.833 101.7 68.4 -68.5 -36.3 41.3 -4.2 19.4 107 127 A A H 3< S+ 0 0 42 -4,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.755 103.5 44.5 -57.2 -27.5 45.1 -4.5 19.7 108 128 A D T << S+ 0 0 155 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.383 89.2 96.1 -99.3 8.3 44.9 -8.2 20.3 109 129 A A < - 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