==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 14-DEC-99 1DMQ . COMPND 2 MOLECULE: STEROID DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR D.H.KIM,D.S.JANG,G.H.NAM,B.H.OH,K.Y.CHOI . 123 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 73.2 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.6 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+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 0 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 0 104 0, 0.0 107,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0-174.1 14.4 60.7 54.3 2 3 A L - 0 0 82 104,-0.2 104,-0.2 105,-0.1 75,-0.1 -0.520 360.0-112.7 -62.4 116.6 14.1 57.5 52.2 3 4 A P - 0 0 5 0, 0.0 74,-0.4 0, 0.0 -1,-0.1 -0.215 26.2-128.4 -56.3 141.4 10.3 57.2 51.9 4 5 A T >> - 0 0 78 72,-0.1 4,-2.6 73,-0.1 3,-0.6 -0.338 38.8 -88.7 -77.2 176.2 8.8 54.3 53.8 5 6 A A H 3> S+ 0 0 23 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.868 131.4 48.1 -55.4 -38.7 6.4 52.0 51.8 6 7 A Q H 3> S+ 0 0 159 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.749 110.9 50.0 -72.8 -29.1 3.4 54.3 52.8 7 8 A E H <> S+ 0 0 101 -3,-0.6 4,-2.8 2,-0.2 -2,-0.2 0.884 106.7 55.4 -77.0 -37.7 5.3 57.5 51.8 8 9 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.928 106.2 51.8 -60.0 -43.0 6.2 56.0 48.5 9 10 A Q H X S+ 0 0 85 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.906 112.5 46.1 -60.8 -42.3 2.5 55.4 47.8 10 11 A G H X S+ 0 0 42 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.892 111.9 49.9 -67.9 -40.1 1.7 59.0 48.6 11 12 A L H X S+ 0 0 40 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.924 112.5 46.3 -64.5 -46.0 4.5 60.4 46.5 12 13 A M H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.844 111.4 51.9 -67.2 -33.4 3.6 58.4 43.4 13 14 A A H X S+ 0 0 27 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.899 109.5 50.7 -67.6 -41.6 -0.1 59.2 43.8 14 15 A R H X S+ 0 0 117 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.889 103.7 59.7 -61.8 -41.7 0.9 62.9 44.0 15 16 A Y H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.929 106.2 45.6 -53.5 -48.3 2.9 62.5 40.9 16 17 A I H X S+ 0 0 6 -4,-1.5 4,-2.1 1,-0.2 49,-0.3 0.796 109.9 56.9 -65.7 -28.9 -0.2 61.4 38.9 17 18 A E H X S+ 0 0 121 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.921 108.5 46.4 -64.8 -48.4 -2.1 64.3 40.5 18 19 A L H X>S+ 0 0 18 -4,-2.5 4,-1.9 2,-0.2 5,-1.7 0.873 112.5 48.3 -64.0 -40.7 0.5 66.8 39.1 19 20 A V H <5S+ 0 0 11 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.899 109.9 54.2 -68.1 -39.1 0.5 65.2 35.6 20 21 A D H <5S+ 0 0 61 -4,-2.1 43,-0.2 1,-0.2 -2,-0.2 0.917 114.4 38.3 -59.9 -48.8 -3.3 65.3 35.6 21 22 A V H <5S- 0 0 107 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.792 109.1-125.2 -74.2 -26.6 -3.5 69.0 36.4 22 23 A G T <5 + 0 0 33 -4,-1.9 2,-1.6 -5,-0.2 -3,-0.2 0.747 48.4 162.0 88.6 25.9 -0.5 69.8 34.2 23 24 A D >< + 0 0 80 -5,-1.7 4,-1.9 1,-0.2 -1,-0.2 -0.626 9.9 177.4 -83.6 89.5 1.6 71.6 36.8 24 25 A I H > S+ 0 0 18 -2,-1.6 4,-2.6 1,-0.2 5,-0.2 0.874 75.7 51.3 -60.3 -40.6 4.9 71.3 35.1 25 26 A E H > S+ 0 0 147 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 111.3 47.0 -66.7 -41.6 6.9 73.2 37.6 26 27 A A H 4 S+ 0 0 23 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.841 113.2 50.9 -68.7 -32.0 5.5 71.1 40.5 27 28 A I H >X S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 4,-0.5 0.958 107.7 50.1 -68.2 -51.4 6.3 67.9 38.6 28 29 A V H >< S+ 0 0 15 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.826 105.5 60.0 -56.2 -32.8 9.9 68.9 37.8 29 30 A Q T 3< S+ 0 0 120 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.559 90.4 67.7 -74.4 -13.5 10.5 69.7 41.4 30 31 A M T <4 S+ 0 0 13 -3,-1.9 80,-2.3 -4,-0.3 -1,-0.2 0.712 92.1 80.6 -77.6 -20.6 9.6 66.1 42.6 31 32 A F E << S-a 110 0A 0 -3,-1.0 80,-0.2 -4,-0.5 2,-0.1 -0.464 89.1-108.4 -86.9 156.1 12.8 64.9 40.8 32 33 A A E > - 0 0 2 78,-2.5 3,-1.7 -2,-0.1 16,-0.1 -0.463 38.0-109.1 -74.6 154.8 16.4 65.1 42.1 33 34 A D E 3 S+ 0 0 117 1,-0.3 16,-1.8 15,-0.1 17,-0.3 0.785 120.4 35.6 -58.3 -26.6 18.5 67.7 40.2 34 35 A D E 3 S+ 0 0 78 14,-0.2 -1,-0.3 15,-0.1 77,-0.1 -0.004 87.9 140.1-116.1 25.7 20.3 64.8 38.5 35 36 A A E < - 0 0 0 -3,-1.7 13,-2.6 75,-0.1 2,-0.4 -0.175 41.6-139.0 -67.7 159.4 17.5 62.3 38.1 36 37 A T E -aB 112 47A 38 75,-1.6 77,-1.6 11,-0.2 2,-0.4 -0.953 11.2-161.4-121.5 146.0 17.2 60.2 34.9 37 38 A V E -aB 113 46A 2 9,-2.2 9,-2.1 -2,-0.4 2,-0.5 -0.984 6.8-169.1-127.4 134.3 14.0 59.3 33.1 38 39 A E E -a 114 0A 38 75,-2.0 77,-2.8 -2,-0.4 3,-0.3 -0.953 16.2-174.0-124.1 102.6 13.5 56.5 30.6 39 40 A D S S+ 0 0 45 -2,-0.5 2,-0.1 1,-0.5 77,-0.1 -0.928 78.9 22.2-144.5 108.4 10.2 57.0 28.9 40 41 A P S > S- 0 0 24 0, 0.0 3,-2.0 0, 0.0 -1,-0.5 0.684 103.0-122.7 -80.0 155.9 9.5 54.7 27.2 41 42 A F T 3 S+ 0 0 90 74,-3.1 76,-0.2 -3,-0.3 -2,-0.1 -0.407 101.0 46.5 -59.4 141.2 11.8 52.1 28.8 42 43 A G T 3 S+ 0 0 66 1,-0.6 -1,-0.2 74,-0.0 74,-0.0 -0.049 94.6 96.1 111.1 -29.3 14.1 50.8 26.1 43 44 A Q S < S- 0 0 109 -3,-2.0 -1,-0.6 1,-0.1 0, 0.0 -0.559 91.1 -90.7 -88.9 153.6 14.9 54.4 24.9 44 45 A P - 0 0 103 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.411 51.2-105.3 -66.3 143.5 18.0 56.2 26.2 45 46 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.109 16.9-134.6 -67.5 162.1 17.4 58.3 29.4 46 47 A I E -B 37 0A 40 -9,-2.1 -9,-2.2 6,-0.0 2,-0.4 -0.942 26.9-150.8-114.0 139.5 17.2 62.0 29.8 47 48 A H E > +B 36 0A 93 -2,-0.4 4,-0.6 -11,-0.2 -11,-0.2 -0.938 43.5 12.3-120.9 141.4 19.2 63.4 32.7 48 49 A G H > S- 0 0 10 -13,-2.6 4,-2.1 -2,-0.4 3,-0.3 0.346 84.6 -79.1 81.4 151.3 18.8 66.4 35.0 49 50 A R H > S+ 0 0 60 -16,-1.8 4,-3.1 1,-0.2 5,-0.3 0.824 123.3 59.0 -54.4 -38.1 16.0 68.8 35.7 50 51 A E H > S+ 0 0 172 -17,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.959 111.3 40.1 -58.0 -54.3 16.6 70.9 32.6 51 52 A Q H X S+ 0 0 100 -4,-0.6 4,-1.9 -3,-0.3 -1,-0.2 0.858 116.9 51.9 -62.9 -32.2 16.0 67.9 30.2 52 53 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.868 107.3 50.4 -73.8 -36.8 13.2 66.7 32.4 53 54 A A H X S+ 0 0 30 -4,-3.1 4,-1.8 -5,-0.2 -2,-0.2 0.920 111.9 48.9 -68.9 -37.6 11.4 70.0 32.4 54 55 A A H X S+ 0 0 56 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.889 109.2 52.9 -66.4 -39.4 11.7 70.1 28.6 55 56 A F H X S+ 0 0 67 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.931 112.4 45.0 -60.6 -45.7 10.4 66.5 28.3 56 57 A Y H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.774 110.7 51.8 -71.1 -29.3 7.3 67.5 30.4 57 58 A R H < S+ 0 0 141 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.858 110.2 50.2 -74.6 -35.9 6.5 70.7 28.6 58 59 A Q H < S+ 0 0 176 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.898 119.6 36.0 -65.0 -48.8 6.6 68.9 25.3 59 60 A G H < 0 0 51 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.829 360.0 360.0 -76.1 -38.7 4.3 66.2 26.5 60 61 A L < 0 0 60 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.879 360.0 360.0 -98.8 360.0 2.0 68.3 28.7 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 0 202 0, 0.0 2,-0.4 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 73.5 -5.4 68.5 27.2 63 66 A V - 0 0 37 -43,-0.2 2,-0.4 24,-0.1 24,-0.2 -0.999 360.0-175.5-136.8 133.9 -4.0 65.5 29.1 64 67 A R E -C 86 0A 126 22,-1.8 22,-2.6 -2,-0.4 2,-0.4 -0.997 4.7-167.3-130.9 135.7 -5.5 63.7 32.0 65 68 A A E -C 85 0A 4 -2,-0.4 2,-0.4 -49,-0.3 20,-0.2 -0.952 4.7-176.3-122.3 142.8 -3.9 60.8 33.9 66 69 A C E -C 84 0A 47 18,-2.2 18,-2.5 -2,-0.4 2,-0.3 -0.999 31.9-115.3-143.5 138.7 -5.4 58.5 36.5 67 70 A L E -C 83 0A 64 -2,-0.4 16,-0.3 16,-0.2 4,-0.1 -0.608 25.1-167.5 -65.2 130.2 -4.1 55.7 38.7 68 71 A T + 0 0 81 14,-2.1 15,-0.2 -2,-0.3 -1,-0.1 0.184 69.6 4.7-106.5 11.1 -5.8 52.5 37.4 69 72 A G S S- 0 0 21 13,-0.6 -1,-0.1 0, 0.0 0, 0.0 -0.947 97.4 -62.8-176.6 168.5 -4.8 50.5 40.4 70 73 A P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.195 52.2-104.3 -68.5 156.6 -2.9 50.8 43.7 71 74 A V - 0 0 10 10,-0.2 2,-0.5 -4,-0.1 10,-0.2 -0.728 29.3-143.5 -79.2 127.4 0.7 51.8 44.0 72 75 A R E -D 80 0A 147 8,-3.1 8,-2.6 -2,-0.4 2,-0.3 -0.841 26.7-174.9 -91.9 126.6 2.9 48.8 44.8 73 76 A A E -D 79 0A 36 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.948 12.7-156.3-129.6 148.5 5.7 50.0 47.2 74 77 A S - 0 0 37 4,-2.7 3,-0.5 -2,-0.3 -66,-0.2 -0.540 31.3-109.2-109.7-175.0 8.7 48.4 48.7 75 78 A H S S+ 0 0 174 1,-0.2 -70,-0.1 -2,-0.2 4,-0.1 0.342 107.2 66.6 -97.2 0.8 10.8 49.0 51.7 76 79 A N S S- 0 0 80 2,-0.1 -1,-0.2 -72,-0.1 28,-0.1 -0.024 122.0 -89.1-111.6 30.2 13.8 50.3 49.8 77 80 A G S S+ 0 0 0 -3,-0.5 27,-2.9 -74,-0.4 2,-0.3 0.693 90.5 117.6 75.5 21.7 12.3 53.5 48.5 78 81 A C E + E 0 103A 24 25,-0.2 -4,-2.7 -75,-0.1 2,-0.3 -0.813 33.0 169.0-119.5 160.9 10.9 52.0 45.3 79 82 A G E -DE 73 102A 6 23,-1.9 23,-2.5 -2,-0.3 2,-0.3 -0.977 18.3-153.0-161.4 164.8 7.4 51.6 43.9 80 83 A A E -DE 72 101A 31 -8,-2.6 -8,-3.1 -2,-0.3 21,-0.2 -0.990 16.7-176.5-144.9 141.1 5.6 50.7 40.7 81 84 A M E - E 0 100A 2 19,-2.2 19,-1.9 -2,-0.3 2,-0.4 -0.999 21.0-132.7-145.3 147.2 2.1 51.9 39.7 82 85 A P E + E 0 99A 25 0, 0.0 -14,-2.1 0, 0.0 -13,-0.6 -0.792 37.3 154.9 -98.2 137.4 -0.4 51.3 36.9 83 86 A F E -CE 67 98A 12 15,-2.3 15,-2.9 -2,-0.4 2,-0.4 -0.991 33.4-131.0-156.1 164.4 -2.1 54.3 35.2 84 87 A R E -CE 66 97A 76 -18,-2.5 -18,-2.2 -2,-0.3 2,-0.4 -0.939 12.4-156.9-121.1 141.3 -3.7 55.5 32.1 85 88 A V E -CE 65 96A 20 11,-2.5 11,-2.3 -2,-0.4 2,-0.5 -0.952 8.7-158.7-115.1 137.2 -3.0 58.7 30.2 86 89 A E E +CE 64 95A 78 -22,-2.6 -22,-1.8 -2,-0.4 9,-0.2 -0.983 23.6 149.5-120.3 126.3 -5.7 60.2 28.0 87 90 A M E - E 0 94A 62 7,-2.8 7,-1.3 -2,-0.5 2,-0.4 -0.645 45.0-116.7-135.2-168.4 -4.9 62.7 25.2 88 91 A V E - E 0 93A 46 5,-0.3 2,-0.6 -2,-0.2 3,-0.5 -0.876 29.4-156.7-140.8 96.2 -6.2 63.7 21.8 89 92 A W E > - E 0 92A 142 3,-2.3 3,-1.8 -2,-0.4 -2,-0.0 -0.751 69.8 -27.7 -84.2 118.1 -3.6 62.9 19.2 90 93 A N T 3 S- 0 0 154 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.900 129.3 -43.8 41.9 53.7 -4.0 65.0 16.0 91 94 A G T 3 S+ 0 0 66 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.154 124.8 98.8 90.7 -39.1 -7.7 65.5 16.5 92 95 A Q E < S-E 89 0A 115 -3,-1.8 -3,-2.3 -2,-0.3 2,-0.3 -0.716 72.5-131.9 -88.1 122.3 -8.3 61.8 17.5 93 96 A P E +E 88 0A 83 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.564 33.8 175.9 -73.3 134.7 -8.5 61.2 21.2 94 97 A C E -E 87 0A 10 -7,-1.3 -7,-2.8 -2,-0.3 2,-0.3 -0.905 21.6-137.9-140.6 165.7 -6.4 58.2 22.5 95 98 A A E -EF 86 123A 9 28,-2.5 28,-2.4 -2,-0.3 2,-0.4 -0.925 7.3-163.6-126.0 151.2 -5.4 56.3 25.6 96 99 A L E -EF 85 122A 23 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.6 -0.997 11.0-148.9-138.4 125.5 -2.1 54.9 26.8 97 100 A D E +E 84 0A 56 24,-1.8 2,-0.3 -2,-0.4 -13,-0.2 -0.860 28.8 177.4 -94.0 124.3 -1.7 52.3 29.6 98 101 A V E -E 83 0A 8 -15,-2.9 -15,-2.3 -2,-0.6 2,-0.4 -0.897 26.6-152.7-129.6 152.1 1.6 52.8 31.4 99 102 A I E -EG 82 116A 78 17,-1.5 17,-3.5 -2,-0.3 2,-0.4 -0.992 16.5-161.2-124.3 121.5 3.5 51.3 34.3 100 103 A D E -EG 81 115A 0 -19,-1.9 -19,-2.2 -2,-0.4 2,-0.5 -0.888 4.6-166.7-102.8 133.5 5.9 53.6 36.1 101 104 A V E -EG 80 114A 44 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.983 16.6-176.1-117.2 126.0 8.7 52.2 38.3 102 105 A M E -EG 79 113A 1 -23,-2.5 -23,-1.9 -2,-0.5 2,-0.5 -0.971 20.1-157.2-129.2 148.9 10.4 54.9 40.5 103 106 A R E -EG 78 112A 118 9,-2.3 8,-3.2 -2,-0.4 9,-1.7 -0.990 17.1-152.2-123.5 127.1 13.2 54.9 42.9 104 107 A F E - G 0 110A 3 -27,-2.9 6,-0.2 -2,-0.5 2,-0.1 -0.678 7.9-134.6 -98.2 151.6 13.4 57.7 45.5 105 108 A D > - 0 0 9 4,-2.7 3,-2.4 -2,-0.3 4,-0.2 -0.408 42.0 -80.7 -95.5-178.2 16.4 59.1 47.1 106 109 A E T 3 S+ 0 0 112 1,-0.3 -104,-0.2 -104,-0.2 -1,-0.0 0.257 128.8 54.7 -65.1 12.3 17.2 59.9 50.8 107 110 A H T 3 S- 0 0 112 2,-0.2 -1,-0.3 -106,-0.1 -105,-0.1 0.206 118.7-104.6-128.1 7.3 15.2 63.2 50.3 108 111 A G S < S+ 0 0 19 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.782 79.4 133.9 72.2 24.7 12.0 61.7 49.0 109 112 A R - 0 0 99 -4,-0.2 -4,-2.7 -106,-0.0 2,-0.4 -0.861 66.8-104.8-110.4 145.0 12.9 62.9 45.5 110 113 A I E +aG 31 104A 0 -80,-2.3 -78,-2.5 -2,-0.4 -6,-0.3 -0.540 40.0 173.4 -66.9 119.2 12.5 60.7 42.4 111 114 A Q E + 0 0 73 -8,-3.2 -75,-1.6 -2,-0.4 2,-0.3 0.793 68.0 15.0 -95.6 -37.9 16.0 59.7 41.5 112 115 A T E -aG 36 103A 36 -9,-1.7 -9,-2.3 -77,-0.2 -1,-0.4 -0.993 64.3-175.7-139.9 142.0 15.2 57.3 38.7 113 116 A M E -aG 37 102A 0 -77,-1.6 -75,-2.0 -2,-0.3 2,-0.4 -0.995 1.2-175.9-142.2 133.8 12.0 56.8 36.7 114 117 A Q E -aG 38 101A 41 -13,-2.3 -13,-2.4 -2,-0.4 2,-0.5 -0.999 10.3-155.6-130.9 132.1 11.1 54.2 34.0 115 118 A A E - 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