==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-SEP-03 1UOG . COMPND 2 MOLECULE: DEACETOXYCEPHALOSPORIN C SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR K.VALEGARD,A.C.TERWISSCHA VAN SCHELTINGA,A.DUBUS,L.M.OSTER, . 256 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 20.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 4 2 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 . 2 2 1 3 4 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 0 1 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 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 2 A D 0 0 164 0, 0.0 169,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.9 29.0 15.1 60.1 2 3 A T + 0 0 50 168,-0.1 2,-0.2 167,-0.1 167,-0.0 0.141 360.0 116.7 -99.2 21.6 25.4 15.7 61.3 3 4 A T - 0 0 102 171,-0.0 167,-0.1 167,-0.0 171,-0.0 -0.612 51.1-147.2 -86.5 157.4 25.1 19.5 60.4 4 5 A V - 0 0 9 -2,-0.2 27,-0.1 165,-0.0 -2,-0.1 -0.969 17.6-141.2-124.4 117.2 22.6 21.0 57.8 5 6 A P - 0 0 36 0, 0.0 27,-2.5 0, 0.0 2,-0.4 -0.345 3.5-135.2 -79.2 162.2 23.6 24.0 55.8 6 7 A T E -a 32 0A 53 25,-0.2 2,-0.4 178,-0.0 27,-0.2 -0.911 23.2-169.1 -99.5 134.8 21.6 27.1 54.8 7 8 A F E -a 33 0A 13 25,-2.2 27,-2.6 -2,-0.4 2,-0.5 -0.979 19.9-132.0-117.5 148.8 22.1 28.1 51.2 8 9 A S E > -a 34 0A 7 -2,-0.4 4,-2.0 25,-0.2 27,-0.2 -0.825 11.3-145.3 -92.6 127.0 21.0 31.3 49.7 9 10 A L H > S+ 0 0 9 25,-3.0 4,-2.4 -2,-0.5 5,-0.2 0.905 100.5 57.3 -56.6 -42.7 19.2 30.6 46.4 10 11 A A H > S+ 0 0 31 25,-0.4 4,-2.0 24,-0.3 -1,-0.2 0.922 106.6 48.3 -56.1 -44.4 20.5 33.8 45.1 11 12 A E H 4>S+ 0 0 70 1,-0.2 5,-2.6 2,-0.2 -1,-0.2 0.908 109.2 52.0 -68.0 -39.7 24.1 32.7 45.7 12 13 A L H ><5S+ 0 0 0 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.902 108.5 51.2 -60.2 -43.9 23.6 29.3 44.1 13 14 A Q H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.867 106.6 54.6 -64.2 -35.4 22.2 31.0 41.0 14 15 A Q T 3<5S- 0 0 136 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.480 124.0-107.8 -68.9 -3.0 25.3 33.3 40.9 15 16 A G T < 5S+ 0 0 35 -3,-1.4 3,-0.5 1,-0.3 -3,-0.2 0.670 70.9 143.1 73.4 26.3 27.4 30.0 40.9 16 17 A L < + 0 0 73 -5,-2.6 -1,-0.3 1,-0.2 5,-0.1 -0.556 62.3 11.9 -89.5 155.1 28.7 30.3 44.5 17 18 A H S > S+ 0 0 77 -2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.741 75.5 150.1 54.3 34.0 29.2 27.4 46.9 18 19 A Q H > + 0 0 35 -3,-0.5 4,-2.0 1,-0.2 5,-0.2 0.827 69.4 47.1 -69.9 -37.3 28.7 24.9 44.1 19 20 A D H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 113.4 49.4 -69.0 -42.7 31.0 22.2 45.6 20 21 A E H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.852 112.2 49.0 -59.0 -37.4 29.4 22.6 49.0 21 22 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.941 111.7 47.6 -71.6 -41.9 25.9 22.3 47.4 22 23 A R H X S+ 0 0 100 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.896 112.8 49.9 -65.4 -42.9 26.8 19.2 45.4 23 24 A R H X S+ 0 0 146 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.939 110.6 48.6 -67.2 -37.5 28.2 17.6 48.5 24 25 A C H X>S+ 0 0 6 -4,-2.2 5,-2.7 1,-0.2 4,-2.6 0.941 112.0 51.5 -62.7 -42.8 25.1 18.4 50.5 25 26 A L H <5S+ 0 0 0 -4,-2.5 175,-2.6 3,-0.2 -2,-0.2 0.932 115.1 39.5 -58.1 -50.0 23.0 17.0 47.8 26 27 A R H <5S+ 0 0 183 -4,-2.4 -1,-0.2 173,-0.3 -2,-0.2 0.902 126.6 32.6 -72.4 -42.8 24.8 13.7 47.5 27 28 A D H <5S+ 0 0 101 -4,-2.4 143,-0.4 -5,-0.2 -2,-0.2 0.739 136.6 9.3 -91.3 -26.2 25.4 13.1 51.3 28 29 A K T <5 - 0 0 36 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.694 69.2-153.0-124.9 -45.4 22.5 14.6 53.1 29 30 A G < + 0 0 0 -5,-2.7 158,-3.0 1,-0.2 2,-0.3 0.788 67.8 85.6 71.7 24.1 19.8 15.5 50.5 30 31 A L E + B 0 186A 0 -6,-0.4 2,-0.3 156,-0.2 156,-0.2 -0.987 44.5 148.0-153.1 150.6 18.4 18.3 52.8 31 32 A F E - B 0 185A 0 154,-1.9 154,-3.4 -2,-0.3 2,-0.3 -0.974 41.9-103.0-166.8 166.3 19.1 21.9 53.5 32 33 A Y E -aB 6 184A 8 -27,-2.5 -25,-2.2 -2,-0.3 2,-0.5 -0.758 35.1-150.4 -99.2 151.6 17.6 25.2 54.5 33 34 A L E +aB 7 183A 0 150,-2.7 150,-2.4 -2,-0.3 2,-0.2 -0.984 15.9 176.9-131.6 128.4 17.0 27.8 51.9 34 35 A T E +aB 8 182A 26 -27,-2.6 -25,-3.0 -2,-0.5 -24,-0.3 -0.721 59.6 40.0-113.9 174.2 17.0 31.6 52.0 35 36 A D S S+ 0 0 102 146,-0.5 -25,-0.4 -2,-0.2 -1,-0.2 0.924 76.2 122.6 58.9 46.7 16.6 34.4 49.6 36 37 A C S S- 0 0 16 2,-0.3 79,-0.1 -3,-0.2 3,-0.1 0.189 89.5 -91.4-131.4 13.4 13.9 32.5 47.7 37 38 A G S S+ 0 0 53 1,-0.4 2,-0.3 74,-0.1 72,-0.1 0.440 94.1 112.4 95.9 1.3 11.0 34.9 47.8 38 39 A L + 0 0 24 1,-0.2 -1,-0.4 143,-0.2 -2,-0.3 -0.763 39.5 176.2-102.2 143.3 9.5 33.4 51.0 39 40 A T - 0 0 46 -2,-0.3 -1,-0.2 -3,-0.1 142,-0.1 0.434 40.5-116.9-110.3 -90.4 9.5 35.5 54.1 40 41 A D S > S+ 0 0 37 141,-0.1 4,-1.2 140,-0.1 -2,-0.0 -0.062 105.8 70.9 155.4 -45.3 8.0 34.4 57.4 41 42 A T H >> S+ 0 0 104 2,-0.2 4,-1.3 1,-0.1 3,-1.0 0.993 97.0 47.5 -53.6 -74.5 5.5 37.3 57.3 42 43 A E H 3> S+ 0 0 18 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.785 105.3 60.6 -48.0 -34.6 3.4 35.9 54.5 43 44 A L H 3> S+ 0 0 6 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.987 104.3 50.7 -52.9 -55.0 3.3 32.5 56.2 44 45 A K H S+ 0 0 89 -4,-1.9 4,-4.2 -5,-0.3 5,-0.7 0.924 110.1 49.9 -66.6 -47.4 -9.6 31.3 61.5 53 54 A F H X5S+ 0 0 21 -4,-1.5 4,-2.2 3,-0.2 -2,-0.2 0.949 111.8 47.5 -56.3 -47.8 -11.5 29.3 59.0 54 55 A F H <5S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.913 124.0 33.6 -56.3 -44.8 -10.5 26.0 60.9 55 56 A E H <5S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.879 138.4 16.0 -79.2 -42.4 -11.5 27.5 64.2 56 57 A H H <5S+ 0 0 145 -4,-4.2 -3,-0.2 -5,-0.2 2,-0.2 0.446 88.4 116.8-123.9 -8.5 -14.5 29.8 63.2 57 58 A G S <> - 0 0 68 -2,-0.2 4,-2.1 1,-0.1 3,-0.7 -0.452 14.8-123.0 -71.1 139.5 -19.1 27.3 59.8 59 60 A E H 3> S+ 0 0 136 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.816 114.1 56.9 -46.3 -38.7 -19.7 23.6 59.2 60 61 A A H 3> S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.906 110.2 41.8 -61.9 -46.1 -22.0 24.6 56.3 61 62 A E H <4 S+ 0 0 67 -3,-0.7 4,-0.3 2,-0.2 -2,-0.2 0.704 107.7 60.1 -77.4 -19.6 -19.2 26.6 54.6 62 63 A K H >< S+ 0 0 23 -4,-2.1 3,-2.0 1,-0.2 14,-0.3 0.949 102.7 56.0 -65.2 -43.8 -16.6 23.8 55.4 63 64 A R H >< S+ 0 0 213 -4,-2.1 3,-1.6 1,-0.3 -2,-0.2 0.866 100.1 57.8 -50.3 -42.7 -19.0 21.6 53.3 64 65 A A T 3< S+ 0 0 71 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.603 112.4 40.6 -69.2 -13.7 -18.7 23.9 50.3 65 66 A V T < S+ 0 0 3 -3,-2.0 11,-2.6 -4,-0.3 2,-0.5 0.150 93.4 100.9-121.0 23.4 -15.0 23.5 50.3 66 67 A T B < S-C 75 0A 62 -3,-1.6 9,-0.1 9,-0.2 11,-0.1 -0.914 70.5-128.5-107.9 123.2 -14.9 19.7 51.0 67 68 A S - 0 0 30 7,-0.6 -2,-0.1 -2,-0.5 5,-0.1 -0.300 20.9-119.3 -63.1 149.6 -14.3 17.3 48.0 68 69 A P S S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.722 104.0 51.3 -71.2 -15.5 -16.8 14.5 47.7 69 70 A V S S- 0 0 85 0, 0.0 2,-1.8 0, 0.0 3,-0.3 -0.959 91.7-125.9-116.8 135.7 -14.0 12.0 48.1 70 71 A P + 0 0 116 0, 0.0 7,-0.1 0, 0.0 -4,-0.0 -0.326 64.0 127.8 -89.3 64.7 -11.7 12.4 51.1 71 72 A T - 0 0 68 -2,-1.8 6,-0.1 3,-0.1 0, 0.0 0.566 65.6-130.0 -86.5 -11.2 -8.3 12.5 49.4 72 73 A M S S+ 0 0 39 -3,-0.3 3,-0.1 2,-0.2 14,-0.1 0.783 73.1 120.3 52.9 38.8 -6.9 15.7 50.8 73 74 A R S S+ 0 0 91 1,-0.3 2,-0.3 12,-0.1 69,-0.2 0.827 77.2 10.9 -93.4 -39.3 -6.0 16.9 47.4 74 75 A R S S- 0 0 10 2,-0.1 -7,-0.6 17,-0.1 -1,-0.3 -0.994 110.9 -10.8-141.7 140.1 -8.0 20.2 47.3 75 76 A G E S-CD 66 85A 0 10,-2.3 10,-2.2 -2,-0.3 2,-0.3 -0.250 98.7 -10.5 82.1-155.1 -9.9 22.2 50.0 76 77 A F E - D 0 84A 15 -11,-2.6 -9,-0.4 -14,-0.3 2,-0.4 -0.635 48.6-179.4 -89.1 140.8 -10.8 21.1 53.5 77 78 A T E - D 0 83A 23 6,-2.0 6,-2.4 -2,-0.3 2,-0.4 -0.991 10.5-159.6-132.3 128.4 -10.5 17.8 55.2 78 79 A G E D 0 82A 45 -2,-0.4 4,-0.2 4,-0.2 -2,-0.0 -0.883 360.0 360.0 -92.8 132.7 -11.4 17.0 58.7 79 80 A L 0 0 108 2,-2.6 -2,-0.0 -2,-0.4 0, 0.0 -0.956 360.0 360.0 -96.8 360.0 -9.8 13.9 60.3 80 ! 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 81 98 A S 0 0 69 0, 0.0 -2,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.0 -7.0 17.7 63.3 82 99 A M E -DE 78 146A 42 64,-2.2 64,-2.3 -4,-0.2 2,-0.3 -0.915 360.0-154.3-142.5 159.2 -7.8 19.4 59.9 83 100 A C E -DE 77 145A 0 -6,-2.4 -6,-2.0 -2,-0.3 2,-0.4 -0.975 6.7-160.8-137.6 152.2 -6.1 20.0 56.6 84 101 A Y E -DE 76 144A 1 60,-2.1 60,-2.7 -2,-0.3 2,-0.3 -0.992 20.9-170.3-131.7 127.2 -6.3 22.6 53.7 85 102 A S E +DE 75 143A 0 -10,-2.2 -10,-2.3 -2,-0.4 7,-0.4 -0.908 8.4 171.1-121.4 153.6 -4.9 21.5 50.4 86 103 A M E + E 0 142A 1 56,-2.1 56,-3.0 -2,-0.3 2,-0.2 -0.960 7.9 170.9-153.8 156.7 -4.1 23.3 47.1 87 104 A G - 0 0 1 -2,-0.3 54,-0.1 54,-0.2 4,-0.1 -0.711 58.0 -70.0-144.5-157.8 -2.5 23.0 43.6 88 105 A T S S+ 0 0 77 52,-0.4 2,-0.3 -2,-0.2 3,-0.1 0.721 111.0 14.0 -79.6 -19.8 -2.3 25.0 40.4 89 106 A A S S+ 0 0 49 1,-0.1 -2,-0.2 0, 0.0 -1,-0.1 -0.922 105.1 41.8-153.3 165.0 -6.0 24.3 39.4 90 107 A D S S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.816 73.1 168.9 58.5 38.1 -9.3 23.0 40.8 91 108 A N - 0 0 37 -3,-0.1 2,-0.4 -17,-0.1 -1,-0.2 -0.374 32.3-142.1 -77.1 160.5 -9.0 24.8 44.0 92 109 A L + 0 0 53 -7,-0.4 -17,-0.1 -27,-0.1 -7,-0.1 -0.918 24.5 179.2-122.1 108.1 -11.7 25.2 46.7 93 110 A F - 0 0 38 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.897 33.1-155.3-117.5 125.4 -11.5 28.6 48.3 94 111 A P + 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -32,-0.0 0.880 54.7 175.2 -55.0 -39.8 -13.9 29.9 51.1 95 112 A S + 0 0 49 1,-0.1 2,-0.8 -3,-0.1 3,-0.0 0.007 49.7 124.8 57.6-154.6 -12.8 33.3 49.6 96 113 A G S S- 0 0 77 1,-0.1 4,-0.3 -3,-0.1 -1,-0.1 -0.984 121.9 -14.6 74.8-106.8 -13.6 36.8 50.1 97 114 A D S > S+ 0 0 86 -2,-0.8 4,-2.4 1,-0.1 5,-0.2 0.533 123.4 88.4-104.3 -8.6 -9.8 37.3 50.7 98 115 A F H > S+ 0 0 6 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.936 86.6 52.3 -53.8 -52.8 -8.8 33.7 51.2 99 116 A E H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.837 110.6 50.7 -56.8 -36.1 -8.2 33.0 47.5 100 117 A R H > S+ 0 0 157 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.958 114.4 39.6 -67.5 -55.5 -5.9 36.1 47.4 101 118 A I H X S+ 0 0 22 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 122.1 42.9 -64.9 -42.7 -3.8 35.3 50.3 102 119 A W H X S+ 0 0 0 -4,-3.3 4,-2.9 -5,-0.2 5,-0.2 0.867 109.6 54.4 -75.8 -34.5 -3.5 31.5 49.5 103 120 A T H X S+ 0 0 49 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.914 113.8 45.9 -62.1 -44.5 -3.0 31.8 45.7 104 121 A Q H X S+ 0 0 93 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.888 112.5 48.2 -60.4 -45.2 -0.1 34.1 46.6 105 122 A Y H X S+ 0 0 9 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.951 115.5 46.4 -65.4 -43.0 1.3 31.8 49.3 106 123 A F H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.915 111.7 50.2 -60.1 -47.7 1.0 28.9 46.9 107 124 A D H X S+ 0 0 73 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.881 109.3 50.0 -65.6 -38.6 2.6 30.7 44.0 108 125 A R H X S+ 0 0 80 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.909 113.2 47.3 -69.6 -37.5 5.6 31.9 45.9 109 126 A Q H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.862 111.6 50.1 -68.2 -35.0 6.2 28.3 47.2 110 127 A Y H X S+ 0 0 28 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.939 112.3 47.5 -71.2 -37.8 5.8 27.0 43.7 111 128 A T H X S+ 0 0 93 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.927 113.7 47.7 -60.1 -48.0 8.3 29.5 42.4 112 129 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.933 112.7 49.2 -63.4 -43.5 10.8 28.8 45.2 113 130 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.912 113.6 45.3 -61.6 -50.7 10.4 25.0 44.6 114 131 A R H X S+ 0 0 54 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.908 113.7 49.5 -61.2 -40.1 10.9 25.2 40.9 115 132 A A H X S+ 0 0 10 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.920 113.1 45.4 -74.7 -36.1 13.9 27.6 41.2 116 133 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.941 112.9 50.7 -71.8 -35.4 15.6 25.4 43.8 117 134 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.897 106.6 56.0 -64.8 -36.2 14.9 22.2 41.7 118 135 A R H X S+ 0 0 75 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.922 108.2 47.8 -61.4 -40.4 16.4 24.1 38.7 119 136 A E H X S+ 0 0 11 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.851 108.0 54.5 -70.7 -33.1 19.6 24.6 40.7 120 137 A V H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.945 112.0 45.1 -59.0 -43.2 19.7 20.9 41.8 121 138 A L H <>S+ 0 0 2 -4,-2.4 5,-2.6 2,-0.2 3,-0.4 0.957 115.2 47.4 -68.4 -44.1 19.5 19.9 38.1 122 139 A R H ><5S+ 0 0 124 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.902 110.3 51.6 -64.8 -44.2 22.2 22.5 37.2 123 140 A A H 3<5S+ 0 0 9 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.785 115.0 42.6 -61.0 -32.3 24.5 21.6 40.0 124 141 A T T 3<5S- 0 0 11 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.292 110.5-116.5 -96.7 -0.5 24.4 17.9 39.0 125 142 A G T < 5 + 0 0 74 -3,-1.1 2,-0.6 -4,-0.3 -3,-0.2 0.827 59.3 161.2 67.8 35.4 24.6 18.4 35.2 126 143 A T < - 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