==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-FEB-00 1C7H . COMPND 2 MOLECULE: DELTA-5-3-KETOSTEROID ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR G.H.NAM,D.H.KIM,D.S.JANG,G.CHOI,N.C.HA,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) . 7147.0 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 . 34 27.6 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 . 9 7.3 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 . 28 22.8 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 1 0 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 . 1 3 0 1 0 1 0 0 1 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 . 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 0 102 0, 0.0 104,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-170.3 14.2 60.8 54.5 2 3 A L - 0 0 79 104,-0.2 104,-0.2 105,-0.1 75,-0.1 -0.581 360.0-104.2 -66.8 120.2 14.2 57.7 52.4 3 4 A P - 0 0 5 0, 0.0 74,-0.4 0, 0.0 2,-0.2 -0.058 26.9-126.8 -52.4 147.3 10.4 57.2 52.0 4 5 A T >> - 0 0 68 1,-0.1 4,-2.7 72,-0.1 3,-0.9 -0.498 36.8 -98.0 -84.2 162.8 8.6 54.6 53.9 5 6 A A H 3> S+ 0 0 23 1,-0.3 4,-1.7 2,-0.2 -1,-0.1 0.900 128.5 51.3 -48.3 -42.6 6.5 52.2 51.9 6 7 A Q H 3> S+ 0 0 158 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.787 109.0 48.1 -65.3 -33.6 3.5 54.4 52.9 7 8 A E H <> S+ 0 0 93 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.862 106.2 57.3 -78.2 -35.6 5.2 57.7 51.8 8 9 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.932 105.8 51.2 -60.8 -41.4 6.2 56.3 48.5 9 10 A Q H X S+ 0 0 86 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.917 111.6 47.0 -62.2 -41.8 2.5 55.5 47.8 10 11 A G H X S+ 0 0 44 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.892 111.9 49.7 -67.1 -39.5 1.5 59.0 48.7 11 12 A L H X S+ 0 0 44 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.879 112.3 47.0 -66.3 -40.8 4.3 60.6 46.5 12 13 A M H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.879 111.6 49.8 -70.6 -36.3 3.4 58.6 43.5 13 14 A A H X S+ 0 0 31 -4,-1.9 4,-1.1 -5,-0.3 -2,-0.2 0.895 110.3 52.9 -67.7 -37.3 -0.3 59.3 43.8 14 15 A R H X S+ 0 0 121 -4,-2.0 4,-2.4 1,-0.2 3,-0.5 0.910 103.0 57.8 -61.2 -43.1 0.7 62.9 44.1 15 16 A Y H X S+ 0 0 8 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.863 104.8 49.2 -58.2 -38.2 2.7 62.7 40.9 16 17 A I H X S+ 0 0 4 -4,-1.4 4,-1.4 2,-0.2 49,-0.3 0.782 109.1 56.1 -71.1 -25.6 -0.4 61.5 38.9 17 18 A E H X S+ 0 0 128 -4,-1.1 4,-1.8 -3,-0.5 3,-0.3 0.962 107.0 46.9 -67.0 -53.8 -2.2 64.4 40.5 18 19 A L H X>S+ 0 0 16 -4,-2.4 4,-1.9 1,-0.2 5,-1.5 0.927 112.2 50.4 -54.7 -47.7 0.3 66.9 39.2 19 20 A V H <5S+ 0 0 15 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 106.7 56.1 -62.7 -32.1 0.3 65.4 35.7 20 21 A D H <5S+ 0 0 62 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.892 114.6 36.9 -67.1 -42.1 -3.5 65.5 35.6 21 22 A V H <5S- 0 0 108 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.667 106.7-129.0 -83.8 -18.1 -3.6 69.3 36.3 22 23 A G T <5 + 0 0 28 -4,-1.9 2,-1.8 -5,-0.3 -3,-0.2 0.815 46.3 162.3 76.4 26.9 -0.5 69.8 34.1 23 24 A D >< + 0 0 81 -5,-1.5 4,-1.4 1,-0.2 3,-0.3 -0.637 11.8 179.1 -83.0 84.9 1.4 71.8 36.8 24 25 A I H > S+ 0 0 16 -2,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.776 72.4 55.8 -57.0 -35.9 4.8 71.3 35.1 25 26 A E H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.921 107.1 48.3 -68.3 -43.2 6.8 73.3 37.7 26 27 A A H 4 S+ 0 0 22 -3,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.801 111.9 51.4 -66.1 -31.3 5.6 71.2 40.6 27 28 A I H >X S+ 0 0 0 -4,-1.4 3,-2.4 2,-0.2 4,-0.7 0.963 108.3 49.2 -69.6 -53.7 6.4 68.0 38.7 28 29 A V H >< S+ 0 0 18 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.831 107.9 56.9 -55.9 -32.8 9.9 69.1 37.9 29 30 A Q T 3< S+ 0 0 119 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.615 94.0 65.7 -76.6 -11.6 10.3 70.0 41.5 30 31 A M T <4 S+ 0 0 11 -3,-2.4 80,-2.2 -4,-0.3 -1,-0.2 0.693 94.6 79.6 -79.3 -18.0 9.4 66.5 42.6 31 32 A Y E << S-a 110 0A 0 -3,-0.9 2,-0.2 -4,-0.7 80,-0.2 -0.395 90.2-104.9 -87.3 164.6 12.6 65.3 40.8 32 33 A A E > - 0 0 3 78,-1.6 3,-1.8 1,-0.1 16,-0.1 -0.562 38.0-108.4 -82.3 155.3 16.2 65.4 42.0 33 34 A D E 3 S+ 0 0 117 1,-0.3 16,-1.7 -2,-0.2 17,-0.3 0.821 120.0 29.5 -54.1 -32.1 18.3 68.1 40.4 34 35 A D E 3 S+ 0 0 79 14,-0.2 -1,-0.3 15,-0.1 77,-0.0 0.019 87.7 138.8-121.1 30.4 20.1 65.4 38.5 35 36 A A E < - 0 0 1 -3,-1.8 13,-2.3 12,-0.1 2,-0.3 0.033 42.3-136.8 -60.1 175.8 17.5 62.6 38.2 36 37 A T E -aB 112 47A 36 75,-1.3 77,-1.9 11,-0.2 2,-0.4 -0.982 9.2-153.5-135.9 149.3 17.2 60.7 34.9 37 38 A V E -aB 113 46A 1 9,-2.3 9,-2.1 -2,-0.3 2,-0.4 -0.949 5.8-166.6-124.5 143.3 14.0 59.7 33.1 38 39 A E E -a 114 0A 44 75,-1.1 77,-3.1 -2,-0.4 3,-0.3 -0.859 19.3-176.1-130.3 96.1 13.6 56.7 30.7 39 40 A D S S+ 0 0 50 1,-0.4 2,-0.1 -2,-0.4 77,-0.1 -0.924 77.3 18.3-145.8 113.5 10.4 57.1 28.9 40 41 A P S > S- 0 0 26 0, 0.0 3,-1.6 0, 0.0 -1,-0.4 0.604 105.7-117.3 -79.8 158.2 9.6 55.0 27.1 41 42 A F T 3 S+ 0 0 91 74,-3.2 76,-0.2 -3,-0.3 -2,-0.1 -0.377 101.6 47.0 -57.9 131.8 11.9 52.5 28.8 42 43 A G T 3 S+ 0 0 61 1,-0.6 -1,-0.2 74,-0.1 74,-0.0 0.247 91.6 95.6 116.6 -10.9 14.4 51.4 26.1 43 44 A Q S < S- 0 0 114 -3,-1.6 -1,-0.6 1,-0.1 0, 0.0 -0.705 91.6 -80.5-105.2 160.3 15.3 54.9 24.9 44 45 A P - 0 0 106 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.329 55.7-109.2 -59.3 146.4 18.3 56.9 26.1 45 46 A P - 0 0 72 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.363 18.3-131.6 -76.2 153.0 17.6 58.6 29.5 46 47 A I E -B 37 0A 36 -9,-2.1 -9,-2.3 -2,-0.1 2,-0.4 -0.916 24.5-154.9-106.9 134.7 17.2 62.3 30.0 47 48 A H E +B 36 0A 97 -2,-0.5 4,-0.5 -11,-0.2 -11,-0.2 -0.937 44.0 18.6-117.3 130.1 19.2 63.8 32.8 48 49 A G S > S- 0 0 10 -13,-2.3 4,-2.5 -2,-0.4 5,-0.2 0.039 79.8 -87.4 102.4 152.1 18.6 66.9 34.9 49 50 A R H > S+ 0 0 62 -16,-1.7 4,-3.1 2,-0.2 5,-0.3 0.909 122.8 58.7 -62.5 -39.2 15.8 69.2 35.8 50 51 A E H > S+ 0 0 172 -17,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.977 112.2 37.8 -53.2 -59.2 16.5 71.3 32.7 51 52 A Q H > S+ 0 0 107 -4,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.885 117.2 50.6 -60.5 -40.6 15.9 68.4 30.3 52 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.883 107.1 53.5 -67.5 -36.5 13.1 66.9 32.3 53 54 A A H X S+ 0 0 27 -4,-3.1 4,-2.3 -5,-0.2 -1,-0.2 0.961 112.0 46.7 -61.8 -43.8 11.3 70.2 32.5 54 55 A A H X S+ 0 0 58 -4,-2.0 4,-2.3 -5,-0.3 3,-0.3 0.960 109.6 53.6 -58.7 -52.5 11.6 70.3 28.7 55 56 A F H X S+ 0 0 63 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.842 113.5 42.8 -51.2 -40.3 10.4 66.8 28.4 56 57 A Y H X S+ 0 0 13 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.775 108.2 56.4 -81.4 -27.6 7.3 67.6 30.4 57 58 A R H < S+ 0 0 136 -4,-2.3 3,-0.4 -3,-0.3 -2,-0.2 0.947 106.0 54.5 -66.7 -42.7 6.5 70.9 28.7 58 59 A Q H < S+ 0 0 181 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 109.9 45.6 -56.8 -38.6 6.4 69.0 25.4 59 60 A G H < 0 0 54 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.737 360.0 360.0 -84.3 -23.4 3.9 66.4 26.6 60 61 A L < 0 0 55 -4,-1.3 3,-0.3 -3,-0.4 -2,-0.2 0.540 360.0 360.0-116.0 360.0 1.1 68.4 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 0 171 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 52.9 -4.4 68.7 27.2 63 66 A V - 0 0 29 -3,-0.3 2,-0.4 -44,-0.2 24,-0.2 -0.754 360.0-161.7-119.5 157.7 -4.1 65.5 29.1 64 67 A R E -C 86 0A 129 22,-0.9 22,-2.6 -2,-0.3 2,-0.4 -0.984 11.8-166.5-135.2 140.8 -5.6 63.8 32.1 65 68 A A E -C 85 0A 4 -2,-0.4 2,-0.3 -49,-0.3 20,-0.2 -0.975 5.2-176.9-129.0 141.4 -4.0 60.8 33.9 66 69 A C E -C 84 0A 45 18,-1.7 18,-2.1 -2,-0.4 2,-0.4 -0.956 31.0-113.2-136.9 156.9 -5.5 58.5 36.4 67 70 A L E -C 83 0A 62 -2,-0.3 16,-0.3 16,-0.2 4,-0.1 -0.719 23.2-169.3 -83.5 135.7 -4.2 55.6 38.5 68 71 A T S S+ 0 0 84 14,-1.7 15,-0.2 -2,-0.4 -1,-0.1 0.198 70.3 6.7-113.8 18.3 -5.9 52.4 37.3 69 72 A G S S- 0 0 25 13,-0.6 -1,-0.2 3,-0.0 3,-0.1 -0.934 96.5 -63.3 178.4 163.8 -4.6 50.3 40.2 70 73 A P - 0 0 114 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.127 50.9-104.6 -62.6 159.5 -2.8 50.7 43.5 71 74 A V - 0 0 9 10,-0.1 2,-0.6 -4,-0.1 10,-0.2 -0.761 31.5-144.1 -85.8 122.1 0.7 51.9 43.9 72 75 A A E -D 80 0A 67 8,-2.1 8,-2.3 -2,-0.6 2,-0.4 -0.782 26.9-175.9 -87.3 120.9 3.0 48.9 44.7 73 76 A A E -D 79 0A 37 -2,-0.6 6,-0.2 6,-0.2 2,-0.2 -0.905 15.5-161.1-125.3 152.4 5.7 50.0 47.0 74 77 A S - 0 0 41 4,-2.3 3,-0.4 -2,-0.4 -66,-0.2 -0.507 32.6-110.3-114.0-173.4 8.7 48.4 48.6 75 78 A H S S+ 0 0 169 1,-0.2 -70,-0.1 -2,-0.2 4,-0.1 0.396 103.1 72.2-100.8 -0.7 10.8 49.4 51.6 76 79 A N S S- 0 0 85 2,-0.1 -1,-0.2 -72,-0.1 3,-0.1 0.073 120.7 -88.0-104.0 28.7 13.9 50.4 49.8 77 80 A G S S+ 0 0 0 -74,-0.4 27,-3.1 -3,-0.4 2,-0.3 0.798 92.4 120.3 76.0 28.8 12.6 53.7 48.3 78 81 A C E + E 0 103A 30 25,-0.2 -4,-2.3 -75,-0.1 2,-0.3 -0.879 31.5 164.2-124.5 154.1 11.1 52.1 45.2 79 82 A G E -DE 73 102A 6 23,-1.9 23,-2.1 -2,-0.3 2,-0.3 -0.984 16.6-158.8-162.4 160.2 7.6 51.9 43.8 80 83 A A E -DE 72 101A 28 -8,-2.3 -8,-2.1 -2,-0.3 21,-0.2 -0.972 14.0-178.0-142.7 157.3 5.7 51.1 40.7 81 84 A M E - E 0 100A 2 19,-2.3 19,-2.1 -2,-0.3 2,-0.4 -0.983 22.1-129.8-161.3 145.7 2.3 52.0 39.5 82 85 A P E + E 0 99A 32 0, 0.0 -14,-1.7 0, 0.0 -13,-0.6 -0.775 36.1 155.4 -97.9 141.1 -0.3 51.6 36.7 83 86 A F E -CE 67 98A 13 15,-2.1 15,-2.7 -2,-0.4 2,-0.4 -0.991 32.6-127.1-160.3 158.4 -2.0 54.5 35.1 84 87 A R E -CE 66 97A 66 -18,-2.1 -18,-1.7 -2,-0.3 2,-0.6 -0.891 10.0-156.4-113.0 139.0 -3.8 55.7 31.9 85 88 A V E -CE 65 96A 21 11,-3.4 11,-2.8 -2,-0.4 2,-0.8 -0.949 8.0-161.9-113.3 116.2 -3.1 58.8 29.9 86 89 A E E +CE 64 95A 75 -22,-2.6 -22,-0.9 -2,-0.6 9,-0.2 -0.858 24.6 157.5-101.2 106.7 -6.0 60.0 27.9 87 90 A M - 0 0 65 7,-2.0 2,-0.2 -2,-0.8 -24,-0.1 -0.143 40.8-124.3-106.1-155.8 -4.8 62.4 25.1 88 91 A V > - 0 0 56 5,-0.3 2,-0.6 -2,-0.1 3,-0.5 -0.666 26.4-154.0-158.0 90.5 -6.2 63.6 21.8 89 92 A W B > -H 92 0B 156 3,-2.0 3,-2.4 1,-0.2 -2,-0.0 -0.656 66.5 -31.2 -81.5 117.9 -3.8 62.9 19.0 90 93 A N T 3 S- 0 0 150 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.891 129.1 -41.4 40.5 56.5 -4.0 65.1 15.9 91 94 A G T < S+ 0 0 70 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 -0.079 128.1 100.4 87.5 -34.6 -7.7 65.6 16.3 92 95 A Q B < S-H 89 0B 123 -3,-2.4 -3,-2.0 -4,-0.1 2,-0.3 -0.763 71.0-136.6 -91.5 123.9 -8.1 61.9 17.2 93 96 A P + 0 0 81 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.592 30.9 172.2 -76.7 131.7 -8.4 61.2 20.9 94 97 A C - 0 0 12 -2,-0.3 -7,-2.0 30,-0.1 2,-0.4 -0.861 22.0-137.4-136.5 170.3 -6.3 58.2 22.1 95 98 A A E -EF 86 123A 7 28,-2.2 28,-2.5 -2,-0.3 2,-0.4 -0.975 8.6-159.7-132.5 146.2 -5.3 56.6 25.4 96 99 A L E -EF 85 122A 16 -11,-2.8 -11,-3.4 -2,-0.4 2,-0.6 -0.993 6.5-152.6-129.9 131.5 -2.1 55.2 26.6 97 100 A D E +E 84 0A 47 24,-1.3 2,-0.2 -2,-0.4 -13,-0.2 -0.910 26.0 175.2-104.2 117.4 -1.6 52.7 29.4 98 101 A V E -E 83 0A 9 -15,-2.7 -15,-2.1 -2,-0.6 2,-0.4 -0.725 26.0-149.7-118.4 167.1 1.7 53.1 31.1 99 102 A I E -EG 82 116A 73 17,-1.1 17,-2.8 -2,-0.2 2,-0.4 -0.960 17.7-160.3-134.3 120.1 3.5 51.6 34.1 100 103 A D E -EG 81 115A 0 -19,-2.1 -19,-2.3 -2,-0.4 2,-0.5 -0.794 7.3-165.6-103.1 143.0 6.0 53.8 36.0 101 104 A V E -EG 80 114A 48 13,-2.2 13,-1.5 -2,-0.4 2,-0.3 -0.993 17.8-176.4-125.6 120.2 8.7 52.5 38.2 102 105 A M E -EG 79 113A 0 -23,-2.1 -23,-1.9 -2,-0.5 2,-0.4 -0.879 18.2-157.2-121.4 152.5 10.3 55.2 40.4 103 106 A R E -EG 78 112A 111 9,-2.2 8,-2.2 -2,-0.3 9,-1.6 -0.994 14.1-154.6-129.2 123.8 13.1 55.3 42.9 104 107 A F E - G 0 110A 3 -27,-3.1 6,-0.2 -2,-0.4 2,-0.1 -0.588 8.2-136.9 -95.2 160.1 13.3 58.0 45.5 105 108 A D > - 0 0 12 4,-2.4 3,-2.2 -2,-0.2 -1,-0.1 -0.419 42.3 -78.4-104.7-176.5 16.4 59.4 47.3 106 109 A E T 3 S+ 0 0 117 1,-0.3 -104,-0.2 -104,-0.2 -2,-0.0 0.395 129.9 52.4 -64.5 2.8 17.1 60.3 50.9 107 110 A H T 3 S- 0 0 118 2,-0.2 -1,-0.3 -104,-0.0 -105,-0.1 0.426 117.8-107.1-116.0 -3.9 15.2 63.5 50.4 108 111 A G S < S+ 0 0 18 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.668 78.2 129.8 87.1 16.8 12.0 62.0 49.0 109 112 A R - 0 0 99 1,-0.0 -4,-2.4 -4,-0.0 2,-0.9 -0.722 69.5 -97.2-102.9 157.4 12.8 63.2 45.6 110 113 A I E +aG 31 104A 0 -80,-2.2 -78,-1.6 -2,-0.3 -6,-0.3 -0.635 37.3 178.7 -79.0 106.0 12.6 61.0 42.4 111 114 A Q E S+ 0 0 80 -8,-2.2 -75,-1.3 -2,-0.9 2,-0.4 0.922 70.7 5.6 -71.3 -44.5 16.1 59.9 41.6 112 115 A T E -aG 36 103A 28 -9,-1.6 -9,-2.2 -77,-0.2 2,-0.4 -0.997 60.4-169.0-147.6 140.2 15.1 57.8 38.7 113 116 A M E -aG 37 102A 0 -77,-1.9 -75,-1.1 -2,-0.4 2,-0.4 -0.954 4.6-175.6-126.6 144.5 11.9 57.2 36.7 114 117 A Q E -aG 38 101A 41 -13,-1.5 -13,-2.2 -2,-0.4 2,-0.5 -0.979 9.6-155.9-141.7 127.9 11.3 54.5 34.1 115 118 A A E - 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