==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 23-MAY-97 1OPY . COMPND 2 MOLECULE: DELTA5-3-KETOSTEROID IOSMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR S.-W.KIM,S.-S.CHA,H.-S.CHO,J.-S.KIM,N.-C.HA,M.-J.CHO,K.- . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 28.5 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 0 0 0 1 0 0 0 0 1 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 3 0 1 0 1 0 0 0 0 0 1 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 2 A N 0 0 100 0, 0.0 104,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 173.2 14.4 61.1 54.5 2 3 A L - 0 0 82 104,-0.2 104,-0.2 105,-0.1 75,-0.1 -0.556 360.0-111.3 -66.7 116.6 14.2 57.9 52.4 3 4 A P - 0 0 4 0, 0.0 74,-0.4 0, 0.0 2,-0.1 -0.167 26.3-131.4 -55.2 139.5 10.4 57.5 52.0 4 5 A T > - 0 0 75 72,-0.1 4,-2.7 73,-0.1 5,-0.2 -0.371 36.9 -91.6 -77.8 175.7 8.8 54.6 53.8 5 6 A A H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.896 130.2 48.1 -57.9 -43.1 6.4 52.4 51.9 6 7 A Q H > S+ 0 0 163 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.868 111.5 49.8 -65.1 -38.4 3.4 54.6 52.9 7 8 A E H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.888 106.8 55.1 -69.3 -37.1 5.3 57.8 51.9 8 9 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.917 106.5 52.0 -62.4 -40.6 6.1 56.3 48.5 9 10 A Q H X S+ 0 0 83 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.919 112.1 45.9 -62.1 -42.8 2.4 55.6 47.9 10 11 A G H X S+ 0 0 43 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.887 112.6 49.4 -67.7 -40.1 1.6 59.2 48.8 11 12 A L H X S+ 0 0 42 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.908 112.4 46.7 -65.5 -43.5 4.4 60.7 46.7 12 13 A M H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.839 110.9 51.8 -70.2 -31.1 3.5 58.7 43.6 13 14 A A H X S+ 0 0 26 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.896 109.3 51.5 -70.3 -37.7 -0.2 59.5 43.9 14 15 A R H X S+ 0 0 121 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.911 103.9 58.3 -63.4 -43.2 0.7 63.2 44.1 15 16 A Y H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.902 106.2 47.2 -53.6 -45.3 2.8 62.8 41.0 16 17 A I H X S+ 0 0 4 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.845 109.1 55.8 -66.6 -32.9 -0.3 61.6 39.0 17 18 A E H X S+ 0 0 117 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.919 109.5 46.4 -62.1 -45.9 -2.3 64.5 40.5 18 19 A L H X>S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 5,-1.7 0.862 111.9 49.5 -65.4 -41.2 0.3 67.0 39.1 19 20 A V H <5S+ 0 0 14 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.902 109.9 53.6 -65.4 -40.0 0.4 65.4 35.7 20 21 A D H <5S+ 0 0 58 -4,-2.3 43,-0.2 1,-0.2 -2,-0.2 0.901 115.4 37.0 -61.7 -46.6 -3.4 65.5 35.6 21 22 A V H <5S- 0 0 109 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.759 109.0-126.5 -77.6 -25.2 -3.7 69.2 36.3 22 23 A G T <5 + 0 0 31 -4,-1.9 2,-1.6 -5,-0.2 -3,-0.2 0.808 46.9 162.8 84.7 32.6 -0.6 69.9 34.2 23 24 A D >< + 0 0 79 -5,-1.7 4,-2.0 1,-0.2 3,-0.4 -0.643 10.3 178.9 -87.5 85.5 1.5 71.8 36.8 24 25 A I H > S+ 0 0 15 -2,-1.6 4,-2.5 1,-0.2 5,-0.2 0.860 75.9 52.8 -55.1 -42.7 4.8 71.4 35.1 25 26 A E H > S+ 0 0 149 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.864 110.1 47.6 -66.0 -36.1 6.8 73.5 37.6 26 27 A A H > S+ 0 0 20 -3,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.865 112.4 50.9 -72.5 -34.5 5.4 71.3 40.5 27 28 A I H >X S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 4,-0.6 0.956 108.5 50.2 -65.7 -50.7 6.3 68.1 38.6 28 29 A V H >< S+ 0 0 18 -4,-2.5 3,-1.0 1,-0.3 -1,-0.2 0.849 105.3 58.6 -57.6 -33.4 9.8 69.2 37.9 29 30 A Q H 3< S+ 0 0 126 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.645 93.4 66.1 -73.6 -15.8 10.4 70.0 41.6 30 31 A M H << S+ 0 0 13 -3,-1.6 80,-2.4 -4,-0.5 -1,-0.3 0.727 92.3 81.1 -76.0 -21.4 9.5 66.5 42.6 31 32 A Y E << S-a 110 0A 0 -3,-1.0 80,-0.2 -4,-0.6 2,-0.1 -0.467 89.3-109.4 -85.7 153.7 12.7 65.3 40.8 32 33 A A E > - 0 0 3 78,-2.5 3,-1.7 -2,-0.1 16,-0.1 -0.482 39.0-108.0 -72.5 155.4 16.3 65.5 42.1 33 34 A D E 3 S+ 0 0 112 1,-0.3 16,-2.0 -2,-0.1 17,-0.3 0.779 119.5 33.9 -58.5 -26.5 18.3 68.1 40.3 34 35 A D E 3 S+ 0 0 82 14,-0.3 -1,-0.3 15,-0.1 77,-0.0 -0.010 88.5 142.3-118.2 25.7 20.3 65.4 38.5 35 36 A A E < - 0 0 1 -3,-1.7 13,-2.9 75,-0.1 2,-0.3 -0.142 40.8-137.6 -64.3 160.7 17.5 62.8 38.1 36 37 A T E -aB 112 47A 39 75,-1.4 77,-1.6 11,-0.2 2,-0.4 -0.920 11.8-161.5-121.3 148.1 17.2 60.6 35.0 37 38 A V E -aB 113 46A 1 9,-2.1 9,-2.2 -2,-0.3 2,-0.5 -0.996 7.4-169.8-130.7 133.5 14.0 59.7 33.1 38 39 A E E -a 114 0A 41 75,-2.2 77,-2.7 -2,-0.4 3,-0.3 -0.903 17.0-173.9-125.2 95.7 13.6 56.8 30.7 39 40 A D S S+ 0 0 47 -2,-0.5 2,-0.1 1,-0.4 77,-0.1 -0.955 78.6 19.9-138.2 109.9 10.2 57.3 29.0 40 41 A P S > S- 0 0 24 0, 0.0 3,-2.2 0, 0.0 -1,-0.4 0.671 103.6-120.8 -81.0 155.8 9.6 55.0 27.3 41 42 A F T 3 S+ 0 0 96 74,-3.2 76,-0.2 -3,-0.3 -2,-0.1 -0.379 101.8 46.9 -59.2 136.3 11.9 52.5 28.8 42 43 A G T 3 S+ 0 0 64 1,-0.6 -1,-0.3 74,-0.0 74,-0.0 -0.029 93.4 97.1 116.2 -27.5 14.3 51.3 26.0 43 44 A Q S < S- 0 0 110 -3,-2.2 -1,-0.6 1,-0.1 0, 0.0 -0.585 91.0 -90.2 -88.9 153.0 14.9 54.9 24.9 44 45 A P - 0 0 104 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.396 51.7-106.8 -64.7 142.5 18.0 56.8 26.1 45 46 A P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.221 17.6-135.3 -69.9 156.5 17.4 58.7 29.4 46 47 A I E -B 37 0A 40 -9,-2.2 -9,-2.1 6,-0.0 2,-0.4 -0.902 25.8-151.2-108.7 140.8 17.1 62.4 29.8 47 48 A H E > +B 36 0A 93 -2,-0.4 4,-0.5 -11,-0.2 -11,-0.2 -0.953 43.4 14.1-122.0 140.4 19.1 63.9 32.7 48 49 A G H > S- 0 0 10 -13,-2.9 4,-2.2 -2,-0.4 -14,-0.3 0.275 84.5 -79.3 85.2 151.6 18.7 66.9 35.0 49 50 A R H > S+ 0 0 64 -16,-2.0 4,-3.1 1,-0.2 5,-0.2 0.828 123.1 58.2 -55.5 -37.5 15.9 69.2 35.8 50 51 A E H > S+ 0 0 168 -17,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.957 111.9 39.0 -59.2 -53.8 16.4 71.3 32.6 51 52 A Q H X S+ 0 0 104 -4,-0.5 4,-2.2 -3,-0.2 -1,-0.2 0.838 116.5 53.4 -65.4 -32.2 15.9 68.4 30.2 52 53 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.917 107.8 49.1 -70.2 -41.1 13.1 67.0 32.4 53 54 A A H X S+ 0 0 29 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.943 111.8 50.2 -64.1 -41.3 11.2 70.3 32.4 54 55 A A H X S+ 0 0 59 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.915 109.1 51.9 -60.2 -45.9 11.6 70.4 28.6 55 56 A F H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 113.7 42.6 -57.1 -48.7 10.3 66.8 28.3 56 57 A Y H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.843 111.2 54.2 -69.4 -34.7 7.2 67.6 30.4 57 58 A R H < S+ 0 0 142 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.923 112.7 45.0 -65.1 -39.7 6.5 70.9 28.7 58 59 A Q H < S+ 0 0 177 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.884 117.2 44.2 -68.4 -44.0 6.5 69.1 25.4 59 60 A G H < 0 0 53 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.803 360.0 360.0 -72.2 -33.7 4.4 66.3 26.6 60 61 A L < 0 0 70 -4,-2.7 -1,-0.3 -5,-0.1 -36,-0.1 -0.413 360.0 360.0-105.8 360.0 1.9 68.5 28.4 61 ! 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 62 65 A K 0 0 207 0, 0.0 2,-0.4 0, 0.0 26,-0.3 0.000 360.0 360.0 360.0 83.1 -5.6 68.8 27.3 63 66 A V - 0 0 41 -43,-0.2 2,-0.4 24,-0.1 24,-0.2 -0.987 360.0-169.7-135.5 139.8 -4.3 65.7 29.0 64 67 A R E -C 86 0A 131 22,-1.8 22,-3.0 -2,-0.4 2,-0.4 -0.994 3.7-170.6-131.8 139.3 -5.7 63.8 31.9 65 68 A A E +C 85 0A 5 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.975 4.9 178.2-129.5 143.9 -4.1 61.0 33.9 66 69 A C E -C 84 0A 44 18,-1.9 18,-2.3 -2,-0.4 2,-0.3 -0.997 34.3-110.7-147.3 145.1 -5.5 58.7 36.6 67 70 A L E -C 83 0A 63 -2,-0.3 16,-0.3 16,-0.2 4,-0.0 -0.602 23.7-167.0 -69.0 135.5 -4.2 55.8 38.7 68 71 A T S S+ 0 0 85 14,-2.2 15,-0.2 -2,-0.3 -1,-0.1 0.239 71.1 4.2-108.8 10.7 -5.8 52.6 37.5 69 72 A G S S- 0 0 21 13,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.954 96.7 -63.7-176.9 167.9 -4.7 50.6 40.5 70 73 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.211 52.9-102.5 -67.4 158.5 -2.9 51.1 43.8 71 74 A V - 0 0 10 10,-0.1 2,-0.6 -4,-0.0 10,-0.2 -0.701 31.0-144.2 -79.9 127.2 0.7 52.1 44.1 72 75 A R E -D 80 0A 145 8,-3.2 8,-2.6 -2,-0.4 2,-0.4 -0.861 25.8-176.0 -93.0 125.6 2.9 49.1 44.9 73 76 A A E -D 79 0A 36 -2,-0.6 6,-0.2 6,-0.2 2,-0.2 -0.961 14.5-157.9-130.4 145.7 5.7 50.2 47.2 74 77 A S - 0 0 39 4,-2.3 3,-0.4 -2,-0.4 -66,-0.2 -0.435 33.0-108.2-104.4-173.9 8.8 48.5 48.7 75 78 A H S S+ 0 0 172 1,-0.2 -70,-0.1 -2,-0.2 -2,-0.0 0.441 105.9 68.4 -98.0 -1.2 10.8 49.4 51.8 76 79 A N S S- 0 0 85 2,-0.1 -1,-0.2 -72,-0.1 3,-0.1 -0.037 121.1 -87.4-108.4 32.6 13.9 50.6 49.9 77 80 A G S S+ 0 0 0 -74,-0.4 27,-3.2 -3,-0.4 2,-0.3 0.707 90.2 121.4 74.9 22.6 12.5 53.8 48.4 78 81 A C E + E 0 103A 28 25,-0.2 -4,-2.3 -75,-0.1 2,-0.3 -0.833 32.7 173.5-118.2 153.1 11.0 52.2 45.2 79 82 A G E -DE 73 102A 5 23,-2.0 23,-2.4 -2,-0.3 2,-0.3 -0.981 14.6-160.4-152.7 159.2 7.5 52.2 43.9 80 83 A A E -DE 72 101A 32 -8,-2.6 -8,-3.2 -2,-0.3 21,-0.2 -0.994 14.1-179.5-142.7 140.6 5.6 51.1 40.8 81 84 A M E - E 0 100A 2 19,-2.0 19,-1.8 -2,-0.3 2,-0.4 -0.999 22.4-134.5-147.2 144.5 2.1 52.2 39.7 82 85 A P E + E 0 99A 24 0, 0.0 -14,-2.2 0, 0.0 -13,-0.7 -0.815 37.4 155.1 -96.9 136.3 -0.4 51.5 36.9 83 86 A F E -CE 67 98A 13 15,-2.6 15,-2.8 -2,-0.4 2,-0.4 -0.979 32.5-132.5-154.0 166.5 -2.1 54.5 35.2 84 87 A R E -CE 66 97A 72 -18,-2.3 -18,-1.9 -2,-0.3 2,-0.4 -0.952 10.9-156.8-124.5 143.8 -3.7 55.7 32.1 85 88 A V E -CE 65 96A 19 11,-2.3 11,-2.3 -2,-0.4 2,-0.5 -0.980 7.6-160.0-120.4 131.2 -3.2 58.9 30.1 86 89 A E E +CE 64 95A 76 -22,-3.0 -22,-1.8 -2,-0.4 2,-0.2 -0.957 24.0 148.3-114.6 129.4 -5.9 60.3 27.9 87 90 A M E - E 0 94A 52 7,-2.8 7,-1.8 -2,-0.5 2,-0.4 -0.761 45.6-111.0-141.8-173.8 -5.1 62.8 25.2 88 91 A V E - E 0 93A 50 5,-0.3 2,-1.0 -26,-0.3 3,-0.4 -0.932 24.6-157.9-131.3 101.9 -6.2 63.9 21.7 89 92 A W E > S- E 0 92A 147 3,-2.5 3,-1.3 -2,-0.4 -2,-0.0 -0.756 74.3 -32.6 -86.5 101.3 -3.7 63.1 19.0 90 93 A N T 3 S- 0 0 144 -2,-1.0 2,-1.2 1,-0.3 -1,-0.2 0.975 126.9 -39.4 51.7 68.3 -4.4 65.4 16.1 91 94 A G T 3 S+ 0 0 70 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.136 125.3 96.9 80.1 -41.6 -8.1 65.7 16.5 92 95 A Q E < S-E 89 0A 109 -3,-1.3 -3,-2.5 -2,-1.2 2,-0.3 -0.708 73.1-132.6 -87.1 124.8 -8.5 62.0 17.4 93 96 A P E +E 88 0A 83 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.609 30.7 177.6 -78.5 130.5 -8.6 61.2 21.2 94 97 A C E -E 87 0A 11 -7,-1.8 -7,-2.8 -2,-0.3 2,-0.3 -0.810 18.1-144.1-130.1 167.3 -6.3 58.4 22.4 95 98 A A E -EF 86 123A 8 28,-2.3 28,-2.3 -2,-0.3 2,-0.4 -0.966 5.9-159.6-132.1 151.9 -5.4 56.6 25.6 96 99 A L E -EF 85 122A 19 -11,-2.3 -11,-2.3 -2,-0.3 2,-0.5 -0.995 9.1-149.1-137.1 125.0 -2.1 55.1 26.8 97 100 A D E +E 84 0A 55 24,-2.0 2,-0.3 -2,-0.4 21,-0.2 -0.849 30.4 172.5 -94.8 125.2 -1.7 52.5 29.6 98 101 A V E -E 83 0A 9 -15,-2.8 -15,-2.6 -2,-0.5 2,-0.4 -0.921 28.5-153.1-134.0 154.7 1.6 53.0 31.4 99 102 A I E -EG 82 116A 81 17,-1.5 17,-3.4 -2,-0.3 2,-0.4 -0.997 16.8-160.1-128.5 121.5 3.4 51.6 34.4 100 103 A D E -EG 81 115A 0 -19,-1.8 -19,-2.0 -2,-0.4 2,-0.5 -0.869 3.5-162.8-102.1 138.9 6.0 53.9 36.0 101 104 A V E -EG 80 114A 42 13,-2.6 13,-2.5 -2,-0.4 2,-0.4 -0.992 17.1-176.8-119.2 127.1 8.7 52.6 38.3 102 105 A M E -EG 79 113A 0 -23,-2.4 -23,-2.0 -2,-0.5 2,-0.5 -0.972 19.5-158.0-129.9 146.6 10.4 55.2 40.5 103 106 A R E -EG 78 112A 114 9,-2.3 8,-3.0 -2,-0.4 9,-1.6 -0.982 16.6-153.2-121.8 128.9 13.2 55.3 43.0 104 107 A F E - G 0 110A 3 -27,-3.2 6,-0.2 -2,-0.5 2,-0.2 -0.661 9.9-130.9-100.1 155.6 13.3 58.1 45.5 105 108 A D > - 0 0 10 4,-2.5 3,-2.9 -2,-0.2 4,-0.1 -0.461 40.2 -81.5 -97.5-179.5 16.4 59.5 47.3 106 109 A E T 3 S+ 0 0 108 1,-0.3 -104,-0.2 -104,-0.2 -1,-0.0 0.413 129.6 51.5 -59.8 -0.2 17.3 60.2 50.9 107 110 A H T 3 S- 0 0 115 2,-0.2 -1,-0.3 -106,-0.0 -105,-0.1 0.327 119.4-103.4-118.4 -0.1 15.3 63.5 50.5 108 111 A G S < S+ 0 0 22 -3,-2.9 2,-0.3 1,-0.3 -2,-0.1 0.728 79.0 131.1 83.1 19.7 12.1 62.1 49.1 109 112 A R - 0 0 103 -4,-0.1 -4,-2.5 -106,-0.0 2,-0.5 -0.821 68.8-100.2-106.9 151.1 12.9 63.2 45.5 110 113 A I E +aG 31 104A 0 -80,-2.4 -78,-2.5 -2,-0.3 -6,-0.3 -0.548 38.9 176.8 -70.3 115.3 12.6 61.1 42.4 111 114 A Q E + 0 0 76 -8,-3.0 -75,-1.4 -2,-0.5 2,-0.3 0.832 69.1 6.9 -87.6 -37.6 16.1 60.0 41.7 112 115 A T E -aG 36 103A 31 -9,-1.6 -9,-2.3 -77,-0.2 2,-0.4 -0.998 61.9-170.1-149.0 141.8 15.1 57.8 38.7 113 116 A M E -aG 37 102A 0 -77,-1.6 -75,-2.2 -2,-0.3 2,-0.4 -1.000 2.0-175.2-136.1 134.0 11.9 57.1 36.7 114 117 A Q E -aG 38 101A 41 -13,-2.5 -13,-2.6 -2,-0.4 2,-0.5 -0.999 10.1-155.4-130.0 132.4 11.2 54.5 34.1 115 118 A A E - 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