==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAY-10 2XFH . COMPND 2 MOLECULE: ERYTHROMYCIN B/D C-12 HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR C.SAVINO,L.C.MONTEMIGLIO,S.GIANNI,B.VALLONE . 394 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 69.8 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 . 29 7.4 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 . 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 . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 40.9 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 1 1 2 0 1 2 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 1 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 . 1 3 3 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 . 2 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 18 A I 0 0 207 0, 0.0 29,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.2 -9.7 10.5 25.9 2 19 A D + 0 0 100 1,-0.2 28,-0.6 27,-0.1 2,-0.3 0.973 360.0 9.6 -87.5 -89.9 -12.4 9.2 23.6 3 20 A E - 0 0 81 26,-0.1 -1,-0.2 27,-0.1 0, 0.0 -0.680 53.5-120.1-117.1 151.7 -12.1 8.3 19.9 4 21 A V - 0 0 35 -2,-0.3 9,-0.1 1,-0.0 -1,-0.0 -0.757 43.7-119.7 -80.3 123.2 -9.6 7.8 17.0 5 22 A P - 0 0 33 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.333 33.2-103.2 -68.0 150.0 -10.4 10.3 14.3 6 23 A G - 0 0 38 1,-0.1 3,-0.3 368,-0.0 7,-0.2 -0.179 19.6-116.8 -71.3 163.5 -11.3 8.8 10.9 7 24 A M S S+ 0 0 2 366,-1.9 366,-0.2 1,-0.2 367,-0.1 0.808 101.6 74.9 -64.9 -32.6 -9.0 8.7 7.8 8 25 A A S S+ 0 0 30 365,-0.5 2,-1.3 1,-0.2 -1,-0.2 0.847 88.8 55.4 -59.4 -43.3 -11.2 10.9 5.7 9 26 A D > + 0 0 97 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 -0.716 69.8 178.6 -91.3 87.2 -10.4 14.3 7.3 10 27 A E H > S+ 0 0 20 -2,-1.3 4,-2.9 1,-0.2 5,-0.2 0.866 75.1 54.5 -59.5 -40.8 -6.6 14.1 6.8 11 28 A T H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 110.9 44.3 -60.2 -48.7 -6.0 17.5 8.4 12 29 A A H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 114.6 50.0 -64.8 -41.0 -7.8 16.6 11.7 13 30 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.952 112.8 46.1 -61.4 -51.4 -6.1 13.2 11.8 14 31 A L H X S+ 0 0 31 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.890 112.9 50.5 -56.4 -45.8 -2.7 14.7 11.3 15 32 A D H X S+ 0 0 108 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.935 111.5 48.2 -56.8 -48.3 -3.4 17.4 13.9 16 33 A W H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.912 108.9 52.6 -61.2 -42.6 -4.6 14.7 16.4 17 34 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.838 106.2 56.2 -63.0 -34.7 -1.5 12.6 15.8 18 35 A G H X S+ 0 0 19 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.942 106.5 48.1 -59.8 -50.9 0.7 15.7 16.5 19 36 A T H X S+ 0 0 67 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.829 111.7 51.7 -61.5 -34.5 -0.9 16.2 19.9 20 37 A M H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.928 106.4 50.4 -70.0 -44.1 -0.4 12.5 20.7 21 38 A R H < S+ 0 0 39 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 119.1 42.8 -59.2 -39.8 3.4 12.4 19.8 22 39 A E H < S+ 0 0 131 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.928 132.9 12.7 -66.6 -52.7 3.6 15.5 22.1 23 40 A K H < S+ 0 0 162 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.676 136.1 17.6-113.7 -20.5 1.4 14.4 25.1 24 41 A Q < + 0 0 98 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.473 60.4 169.5-150.4 70.1 0.5 10.7 25.0 25 42 A P S S+ 0 0 23 0, 0.0 12,-2.3 0, 0.0 13,-0.5 0.667 79.0 41.3 -67.0 -18.9 3.0 8.9 22.7 26 43 A V E S+A 36 0A 3 10,-0.2 2,-0.4 11,-0.1 10,-0.2 -0.958 83.9 177.1-125.6 112.7 1.8 5.5 23.9 27 44 A W E -A 35 0A 25 8,-2.3 8,-4.1 -2,-0.4 2,-0.5 -0.939 25.6-149.9-128.0 136.7 -2.0 5.5 24.2 28 45 A Q E -A 34 0A 104 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.925 23.2-149.8-103.5 122.7 -4.6 2.9 25.2 29 46 A D > - 0 0 18 4,-3.0 3,-2.3 -2,-0.5 -26,-0.1 -0.232 33.8 -90.2 -87.4 176.6 -8.0 3.4 23.5 30 47 A R T 3 S+ 0 0 148 -28,-0.6 -1,-0.1 1,-0.3 -27,-0.1 0.666 125.7 54.7 -64.5 -16.3 -11.5 2.4 24.8 31 48 A Y T 3 S- 0 0 143 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.283 120.8-104.9 -95.3 6.5 -11.2 -1.0 23.1 32 49 A G S < S+ 0 0 25 -3,-2.3 2,-0.4 1,-0.3 262,-0.4 0.773 75.3 140.6 72.1 24.7 -7.9 -1.9 24.9 33 50 A V - 0 0 20 260,-0.1 -4,-3.0 -4,-0.1 2,-0.5 -0.867 45.6-138.7 -98.7 136.4 -5.9 -1.3 21.7 34 51 A W E -Ab 28 295A 23 260,-2.8 262,-3.9 -2,-0.4 2,-0.4 -0.845 13.2-156.2-101.9 122.7 -2.5 0.4 22.2 35 52 A H E -Ab 27 296A 8 -8,-4.1 -8,-2.3 -2,-0.5 2,-0.5 -0.816 2.5-159.2-102.9 142.8 -1.4 3.1 19.8 36 53 A V E +Ab 26 297A 0 260,-3.1 262,-2.4 -2,-0.4 -10,-0.2 -0.974 14.0 172.6-124.9 121.0 2.3 4.0 19.3 37 54 A F + 0 0 0 -12,-2.3 2,-0.3 -2,-0.5 -16,-0.1 0.686 45.4 86.3-107.1 -24.2 2.9 7.5 17.7 38 55 A R S > S- 0 0 82 -13,-0.5 4,-2.9 1,-0.1 3,-0.2 -0.649 71.0-131.1 -93.4 140.1 6.7 8.3 17.8 39 56 A H H > S+ 0 0 38 -2,-0.3 4,-2.5 263,-0.2 5,-0.2 0.882 108.1 49.9 -49.4 -49.4 9.1 7.2 15.1 40 57 A A H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 113.8 45.0 -61.1 -38.9 11.6 5.7 17.6 41 58 A D H > S+ 0 0 21 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.903 110.5 53.6 -73.8 -40.8 8.9 3.7 19.4 42 59 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.939 110.0 48.6 -56.1 -47.7 7.3 2.5 16.1 43 60 A Q H X S+ 0 0 59 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.910 109.0 53.2 -57.3 -45.0 10.8 1.2 15.1 44 61 A T H X S+ 0 0 76 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.926 112.4 44.4 -56.1 -48.1 11.3 -0.5 18.4 45 62 A V H < S+ 0 0 1 -4,-2.4 7,-0.3 1,-0.2 3,-0.2 0.928 112.8 49.9 -65.2 -45.8 8.0 -2.4 18.1 46 63 A L H < S+ 0 0 3 -4,-2.6 287,-0.2 1,-0.2 -1,-0.2 0.823 112.3 48.7 -66.2 -31.6 8.5 -3.4 14.4 47 64 A R H < S+ 0 0 155 -4,-2.2 2,-1.4 -5,-0.2 -1,-0.2 0.801 97.7 70.9 -76.2 -32.7 12.0 -4.7 15.2 48 65 A D X + 0 0 59 -4,-1.5 4,-2.7 -3,-0.2 -1,-0.2 -0.664 52.6 161.8 -94.7 83.6 11.0 -6.8 18.2 49 66 A T T 4 S+ 0 0 32 -2,-1.4 -1,-0.2 2,-0.2 5,-0.1 0.773 70.2 63.3 -71.4 -31.3 9.1 -9.6 16.6 50 67 A A T 4 S+ 0 0 72 -3,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.906 117.3 28.1 -59.4 -43.6 9.4 -11.9 19.7 51 68 A T T 4 S+ 0 0 3 1,-0.2 228,-2.1 227,-0.1 2,-0.9 0.888 126.0 46.0 -83.4 -43.3 7.5 -9.4 21.8 52 69 A F E < S-C 278 0A 2 -4,-2.7 -1,-0.2 -7,-0.3 226,-0.2 -0.781 82.7-164.6-111.4 88.6 5.3 -7.8 19.1 53 70 A S E -C 277 0A 2 224,-2.6 224,-2.4 -2,-0.9 -3,-0.1 -0.381 23.7-144.3 -76.1 148.3 4.0 -10.7 17.1 54 71 A S S S+ 0 0 9 222,-0.2 -1,-0.1 -5,-0.1 221,-0.1 0.363 75.1 98.9 -89.8 4.3 2.4 -10.4 13.7 55 72 A D + 0 0 30 222,-0.2 3,-0.4 1,-0.1 4,-0.2 -0.810 41.0 171.6 -95.6 104.4 -0.1 -13.2 14.5 56 73 A P S > S+ 0 0 63 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.603 71.9 66.8 -89.5 -6.6 -3.5 -11.8 15.5 57 74 A T G > S+ 0 0 16 15,-0.2 3,-1.8 1,-0.2 6,-0.4 0.664 76.0 86.2 -81.7 -18.1 -5.3 -15.1 15.5 58 75 A R G 3 S+ 0 0 108 -3,-0.4 -1,-0.2 1,-0.3 6,-0.0 0.765 95.3 40.9 -54.8 -29.6 -3.3 -16.5 18.4 59 76 A V G < S+ 0 0 74 -3,-0.5 2,-0.6 -4,-0.2 -1,-0.3 0.351 98.0 85.0-104.3 2.9 -5.8 -14.9 20.9 60 77 A I S X S- 0 0 89 -3,-1.8 3,-1.7 3,-0.2 -1,-0.1 -0.956 87.7-122.1-110.5 112.5 -9.0 -15.8 19.0 61 78 A E T 3 S+ 0 0 179 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.0 0.580 91.2 3.7 -21.6 -72.4 -10.1 -19.3 19.9 62 79 A G T 3 S+ 0 0 73 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.128 99.8 113.2-113.3 17.7 -10.2 -21.5 16.7 63 80 A A < + 0 0 47 -3,-1.7 -3,-0.2 -6,-0.4 0, 0.0 -0.718 41.9 179.2 -87.6 143.3 -8.9 -18.9 14.2 64 81 A S - 0 0 93 -2,-0.3 -2,-0.1 1,-0.0 -3,-0.0 -0.886 36.7 -71.6-138.5 163.1 -5.5 -19.7 12.6 65 82 A P - 0 0 37 0, 0.0 -10,-0.0 0, 0.0 -1,-0.0 -0.278 51.4-106.4 -58.8 148.1 -3.3 -18.0 10.0 66 83 A T > - 0 0 60 1,-0.1 3,-1.9 2,-0.0 6,-0.2 -0.624 43.4-111.5 -70.2 120.3 -4.4 -18.0 6.4 67 84 A P T 3 S+ 0 0 48 0, 0.0 149,-0.1 0, 0.0 3,-0.1 -0.297 100.9 22.4 -58.5 136.2 -2.1 -20.5 4.6 68 85 A G T 3 S+ 0 0 3 1,-0.2 2,-0.6 148,-0.1 -2,-0.0 0.386 93.1 118.8 88.4 -2.2 0.3 -18.9 2.1 69 86 A M X - 0 0 30 -3,-1.9 3,-0.5 1,-0.1 -1,-0.2 -0.876 40.3-175.0-100.8 117.3 0.1 -15.5 3.9 70 87 A I G > S+ 0 0 19 -2,-0.6 3,-1.0 1,-0.2 -1,-0.1 0.637 73.3 71.4 -84.0 -17.2 3.4 -14.3 5.2 71 88 A H G 3 S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.0 263,-0.0 0.575 96.6 52.3 -80.8 -7.9 2.2 -11.1 7.0 72 89 A E G < S+ 0 0 25 -3,-0.5 2,-0.3 -6,-0.2 -1,-0.2 0.201 98.0 81.5-107.9 9.2 0.5 -13.1 9.7 73 90 A I < - 0 0 20 -3,-1.0 -3,-0.0 -18,-0.1 0, 0.0 -0.902 62.1-144.4-128.5 151.2 3.4 -15.3 10.7 74 91 A D >> - 0 0 31 -2,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.617 41.0 -46.2-106.5 162.0 6.5 -14.9 12.9 75 92 A P T 34 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 258,-0.0 -0.434 115.8 27.5 -58.9 141.1 10.1 -16.1 12.7 76 93 A P T 3> S+ 0 0 103 0, 0.0 4,-1.5 0, 0.0 3,-0.1 -0.990 129.5 40.2 -88.9 -13.5 11.2 -18.8 12.1 77 94 A E H <> S+ 0 0 114 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.861 112.0 60.3 -61.7 -37.8 8.2 -19.9 10.0 78 95 A H H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.943 104.3 47.0 -55.2 -52.4 8.1 -16.4 8.4 79 96 A R H > S+ 0 0 157 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 111.3 52.3 -56.9 -40.4 11.6 -16.6 7.0 80 97 A A H X S+ 0 0 41 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.954 113.9 40.9 -67.5 -46.9 11.0 -20.1 5.6 81 98 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.901 112.3 53.0 -69.2 -43.9 7.7 -19.2 3.7 82 99 A R H X S+ 0 0 49 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.862 106.9 56.3 -60.2 -31.1 8.9 -15.8 2.4 83 100 A K H X S+ 0 0 66 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.937 108.7 45.7 -60.3 -47.8 12.0 -17.6 1.0 84 101 A V H < S+ 0 0 0 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.941 116.1 44.3 -61.2 -50.7 9.7 -20.0 -1.0 85 102 A V H >X S+ 0 0 1 -4,-2.5 4,-3.3 1,-0.2 3,-1.1 0.893 111.9 52.7 -64.2 -41.1 7.5 -17.2 -2.3 86 103 A S H 3< S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.844 97.9 64.7 -64.4 -34.4 10.4 -14.9 -3.2 87 104 A S T 3< S+ 0 0 60 -4,-1.8 -1,-0.3 -5,-0.2 3,-0.2 0.713 116.4 30.9 -61.4 -19.0 12.1 -17.7 -5.2 88 105 A A T <4 S+ 0 0 1 -3,-1.1 2,-1.4 -4,-0.5 -2,-0.2 0.810 119.7 50.8 -99.9 -54.3 9.0 -17.4 -7.5 89 106 A F S < S+ 0 0 8 -4,-3.3 -1,-0.2 -5,-0.1 106,-0.0 -0.700 91.0 175.2 -86.6 83.0 8.2 -13.7 -7.1 90 107 A T > - 0 0 35 -2,-1.4 4,-1.6 -3,-0.2 5,-0.2 -0.520 46.6-111.7-101.8 162.1 11.8 -12.6 -7.9 91 108 A P H > S+ 0 0 108 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.897 120.5 48.3 -54.5 -42.9 13.5 -9.2 -8.3 92 109 A R H > S+ 0 0 179 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.832 105.2 58.8 -69.1 -35.1 14.1 -9.9 -12.0 93 110 A T H 4 S+ 0 0 20 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.869 111.5 42.1 -55.9 -41.9 10.4 -11.0 -12.5 94 111 A I H >< S+ 0 0 7 -4,-1.6 3,-1.6 2,-0.2 4,-0.2 0.954 114.6 47.8 -74.4 -52.4 9.3 -7.5 -11.3 95 112 A S H >< S+ 0 0 61 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.861 103.2 62.1 -61.1 -38.0 11.9 -5.4 -13.2 96 113 A D T 3< S+ 0 0 110 -4,-2.4 4,-0.4 1,-0.3 -1,-0.3 0.707 92.1 70.8 -57.4 -20.6 11.3 -7.3 -16.5 97 114 A L T <> S+ 0 0 23 -3,-1.6 4,-2.5 -4,-0.3 3,-0.3 0.604 70.9 94.1 -72.6 -12.9 7.7 -5.9 -16.2 98 115 A E H <> S+ 0 0 57 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.892 81.2 48.9 -53.7 -51.4 8.7 -2.3 -17.0 99 116 A P H > S+ 0 0 93 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.907 115.2 45.4 -57.7 -39.2 8.1 -2.3 -20.7 100 117 A R H > S+ 0 0 93 -4,-0.4 4,-2.9 -3,-0.3 5,-0.3 0.894 110.8 51.2 -71.0 -41.4 4.6 -3.8 -20.4 101 118 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.929 114.0 47.0 -55.4 -45.2 3.6 -1.5 -17.5 102 119 A R H X S+ 0 0 54 -4,-2.4 4,-3.2 -5,-0.3 5,-0.2 0.925 112.7 49.4 -63.6 -42.2 4.8 1.5 -19.7 103 120 A D H X S+ 0 0 80 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.918 113.8 43.4 -65.4 -48.3 2.9 0.1 -22.7 104 121 A V H X S+ 0 0 11 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.920 116.3 49.0 -63.7 -44.9 -0.4 -0.4 -20.9 105 122 A T H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.937 111.8 47.9 -59.5 -50.3 -0.0 3.0 -19.2 106 123 A R H X S+ 0 0 141 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.928 114.4 46.9 -61.6 -44.9 0.7 4.8 -22.4 107 124 A S H X S+ 0 0 66 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.902 112.9 48.0 -62.1 -44.9 -2.2 3.1 -24.2 108 125 A L H >< S+ 0 0 54 -4,-2.8 3,-0.7 1,-0.2 4,-0.3 0.928 114.5 46.1 -64.1 -42.1 -4.7 3.8 -21.3 109 126 A L H >< S+ 0 0 1 -4,-2.9 3,-0.9 1,-0.2 -1,-0.2 0.789 101.3 66.6 -70.3 -26.5 -3.7 7.5 -21.0 110 127 A A H 3< S+ 0 0 46 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.770 104.3 45.3 -69.3 -21.7 -3.8 8.0 -24.8 111 128 A D T << S+ 0 0 147 -3,-0.7 2,-0.4 -4,-0.7 -1,-0.2 0.463 88.6 100.2-100.0 -3.8 -7.6 7.5 -24.8 112 129 A A < - 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