==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JAN-09 3G1T . COMPND 2 MOLECULE: SHORT CHAIN DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHI; . AUTHOR V.N.MALASHKEVICH,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW Y . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 1 0 0 1 1 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A Y 0 0 103 0, 0.0 223,-0.1 0, 0.0 224,-0.1 0.000 360.0 360.0 360.0 115.5 52.7 8.3 6.9 2 6 A Q - 0 0 193 219,-0.0 3,-0.1 0, 0.0 2,-0.0 -0.721 360.0-179.3-131.8 77.1 52.5 9.5 3.3 3 7 A P - 0 0 20 0, 0.0 222,-0.0 0, 0.0 221,-0.0 -0.245 37.0 -83.1 -73.9 159.5 49.6 7.7 1.5 4 8 A K > - 0 0 162 1,-0.1 3,-2.1 2,-0.1 0, 0.0 -0.234 41.4-110.3 -54.0 152.1 48.6 8.1 -2.1 5 9 A Q T 3 S+ 0 0 115 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.647 117.0 52.9 -67.6 -15.6 46.3 11.1 -3.0 6 10 A D T > + 0 0 99 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.130 68.2 121.7-110.0 23.7 43.4 8.8 -3.6 7 11 A L T < S+ 0 0 37 -3,-2.1 222,-0.3 1,-0.2 -1,-0.2 0.856 86.6 31.6 -42.6 -47.0 43.5 6.9 -0.3 8 12 A L T > S+ 0 0 0 25,-2.1 3,-3.1 -3,-0.3 28,-0.3 0.178 83.2 157.4-104.2 17.1 39.9 8.0 0.5 9 13 A Q T < S- 0 0 99 -3,-1.8 26,-0.2 1,-0.3 25,-0.1 -0.150 76.3 -5.4 -55.9 126.7 38.5 8.1 -3.0 10 14 A N T 3 S+ 0 0 102 24,-1.9 2,-0.4 1,-0.2 -1,-0.3 0.462 94.8 138.7 66.5 9.9 34.7 7.7 -2.9 11 15 A R < - 0 0 28 -3,-3.1 25,-2.9 80,-0.1 2,-0.6 -0.672 49.4-138.9 -88.3 135.9 34.6 7.1 0.9 12 16 A I E -a 36 0A 5 -2,-0.4 80,-1.9 23,-0.2 81,-1.5 -0.825 27.8-179.9 -99.1 115.2 31.7 9.0 2.5 13 17 A I E -ab 37 93A 1 23,-2.5 25,-2.2 -2,-0.6 2,-0.4 -0.974 21.6-149.3-131.4 126.0 32.8 10.5 5.8 14 18 A L E -ab 38 94A 0 79,-2.4 81,-2.9 -2,-0.5 2,-0.5 -0.741 15.8-165.9 -87.9 129.2 30.9 12.5 8.3 15 19 A V E -ab 39 95A 0 23,-3.4 25,-2.4 -2,-0.4 3,-0.4 -0.963 2.8-159.4-124.1 115.4 33.0 15.1 10.2 16 20 A T S S+ 0 0 0 79,-2.7 25,-0.2 -2,-0.5 81,-0.1 -0.477 76.7 31.4 -89.4 164.2 31.6 16.8 13.3 17 21 A G S > S+ 0 0 25 23,-0.5 3,-0.7 80,-0.2 7,-0.5 0.883 78.8 152.0 60.7 33.4 32.9 20.1 14.8 18 22 A A T 3 + 0 0 0 22,-2.2 23,-0.1 -3,-0.4 -1,-0.1 0.487 40.7 85.6 -80.7 -1.9 33.7 20.9 11.1 19 23 A S T 3 S- 0 0 20 21,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.752 103.1 -19.6 -73.0 -30.8 33.4 24.7 11.4 20 24 A D S X> S+ 0 0 76 -3,-0.7 4,-1.9 30,-0.0 3,-0.7 -0.917 103.0 27.3-158.5-179.8 36.9 25.4 12.5 21 25 A G H 3> S- 0 0 27 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.132 118.4 -13.0 61.8-141.8 40.0 24.0 14.1 22 26 A I H 3> S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.861 136.5 56.1 -68.1 -35.6 40.9 20.3 13.8 23 27 A G H <> S+ 0 0 3 -3,-0.7 4,-2.4 -6,-0.4 -5,-0.3 0.946 109.6 44.4 -61.4 -50.0 37.3 19.5 12.5 24 28 A R H X S+ 0 0 76 -4,-1.9 4,-2.6 -7,-0.5 -2,-0.2 0.929 113.8 52.1 -58.3 -44.9 37.6 21.9 9.6 25 29 A E H X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.906 110.0 47.7 -56.6 -46.3 41.2 20.7 8.8 26 30 A A H X S+ 0 0 0 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.928 110.1 52.4 -67.5 -39.3 40.1 17.1 8.7 27 31 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.963 114.6 42.5 -58.8 -51.3 37.1 17.9 6.4 28 32 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.926 117.2 46.6 -53.9 -50.4 39.5 19.8 4.0 29 33 A T H X S+ 0 0 11 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.911 111.7 50.1 -65.6 -47.1 42.2 17.1 4.2 30 34 A Y H <>S+ 0 0 1 -4,-3.4 5,-2.4 -5,-0.2 3,-0.4 0.941 111.7 49.0 -58.0 -43.7 39.7 14.2 3.7 31 35 A A H ><5S+ 0 0 4 -4,-2.4 3,-1.9 -5,-0.3 -2,-0.2 0.907 108.1 55.3 -59.6 -42.4 38.2 15.9 0.6 32 36 A R H 3<5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.798 105.0 52.5 -64.0 -26.3 41.8 16.4 -0.7 33 37 A Y T 3<5S- 0 0 45 -4,-1.6 -25,-2.1 -3,-0.4 -1,-0.3 0.064 132.4 -90.0 -95.1 24.3 42.4 12.7 -0.5 34 38 A G T < 5S+ 0 0 12 -3,-1.9 -24,-1.9 1,-0.2 -3,-0.2 0.296 76.5 147.6 91.2 -0.2 39.2 11.9 -2.5 35 39 A A < - 0 0 12 -5,-2.4 2,-0.8 -26,-0.2 -1,-0.2 -0.189 51.8-130.7 -64.3 150.7 36.5 11.6 0.2 36 40 A T E -a 12 0A 53 -25,-2.9 -23,-2.5 -28,-0.3 2,-0.3 -0.909 40.0-158.3 -94.4 106.3 32.9 12.6 -0.1 37 41 A V E -a 13 0A 4 -2,-0.8 26,-0.6 -25,-0.2 2,-0.4 -0.662 17.2-163.7 -98.8 143.3 32.8 14.7 3.1 38 42 A I E -ac 14 63A 0 -25,-2.2 -23,-3.4 -2,-0.3 2,-0.4 -0.998 16.9-147.1-121.5 128.5 29.6 15.5 5.1 39 43 A L E -ac 15 64A 0 24,-2.5 26,-1.8 -2,-0.4 2,-0.4 -0.792 13.6-172.4-102.4 137.1 30.0 18.4 7.6 40 44 A L E + c 0 65A 2 -25,-2.4 -22,-2.2 -2,-0.4 -23,-0.5 -0.998 23.2 126.8-127.4 138.2 28.2 18.7 10.9 41 45 A G E - c 0 66A 5 24,-2.0 26,-3.0 -2,-0.4 3,-0.1 -0.938 59.7 -97.5-167.0-177.8 28.3 21.8 13.1 42 46 A R S S+ 0 0 107 -2,-0.3 2,-0.7 24,-0.2 -1,-0.1 0.937 97.5 58.9 -78.6 -58.0 26.5 24.4 15.2 43 47 A N > - 0 0 83 1,-0.1 4,-2.1 23,-0.1 5,-0.2 -0.688 61.8-157.4 -90.8 114.7 26.5 27.4 12.8 44 48 A E H > S+ 0 0 104 -2,-0.7 4,-2.2 1,-0.2 5,-0.1 0.878 94.3 45.1 -47.3 -54.3 24.9 27.3 9.4 45 49 A E H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.873 111.5 53.1 -66.0 -35.3 27.0 30.1 7.7 46 50 A K H > S+ 0 0 94 -3,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.877 112.1 46.6 -64.8 -37.5 30.3 28.9 9.2 47 51 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.863 107.2 55.9 -68.2 -40.8 29.6 25.4 7.7 48 52 A R H X S+ 0 0 96 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.918 106.1 53.4 -59.8 -39.0 28.6 26.9 4.4 49 53 A R H X S+ 0 0 166 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.886 110.8 44.1 -66.5 -40.0 32.1 28.6 4.4 50 54 A V H X S+ 0 0 2 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.933 114.1 49.8 -70.3 -44.2 34.0 25.4 4.9 51 55 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.872 110.2 51.5 -60.7 -37.2 31.8 23.5 2.4 52 56 A Q H X S+ 0 0 61 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.863 106.8 53.7 -67.5 -35.5 32.4 26.4 -0.2 53 57 A H H X S+ 0 0 58 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.949 111.3 44.9 -64.0 -45.2 36.2 26.1 0.4 54 58 A I H >X S+ 0 0 5 -4,-2.5 4,-3.7 2,-0.2 3,-0.7 0.930 113.3 51.4 -65.9 -43.2 36.0 22.3 -0.4 55 59 A A H 3X S+ 0 0 14 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.916 106.1 55.1 -59.1 -43.2 33.7 23.1 -3.4 56 60 A D H 3< S+ 0 0 120 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.760 119.9 32.7 -59.0 -28.6 36.3 25.7 -4.6 57 61 A E H << S+ 0 0 67 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.800 131.9 27.8 -96.1 -37.9 38.9 23.0 -4.6 58 62 A Q H < S- 0 0 75 -4,-3.7 -3,-0.2 2,-0.1 -2,-0.2 0.619 93.6-130.5-101.6 -19.6 37.0 19.7 -5.5 59 63 A H S < S+ 0 0 159 -4,-2.4 2,-0.4 -5,-0.5 -4,-0.2 0.476 80.6 89.2 77.7 9.7 34.2 21.2 -7.6 60 64 A V S S- 0 0 115 -6,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.982 78.5-126.4-129.8 123.4 31.3 19.4 -5.8 61 65 A Q - 0 0 90 -2,-0.4 -9,-0.1 -6,-0.1 -10,-0.1 -0.579 24.9-127.9 -76.5 120.4 29.7 21.2 -2.8 62 66 A P - 0 0 13 0, 0.0 2,-0.2 0, 0.0 -24,-0.2 -0.237 22.5-113.8 -57.8 147.1 29.7 18.9 0.4 63 67 A Q E -c 38 0A 53 -26,-0.6 -24,-2.5 -12,-0.0 2,-0.3 -0.582 35.2-166.7 -80.9 148.0 26.5 18.5 2.3 64 68 A W E -c 39 0A 63 -2,-0.2 2,-0.4 -26,-0.2 -24,-0.2 -0.924 10.7-158.8-131.8 161.6 26.2 19.9 5.7 65 69 A F E -c 40 0A 4 -26,-1.8 -24,-2.0 -2,-0.3 2,-0.5 -0.998 15.4-137.6-138.4 137.5 23.9 19.7 8.7 66 70 A T E +c 41 0A 65 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.804 34.1 162.1 -93.0 129.7 23.4 22.0 11.6 67 71 A L - 0 0 11 -26,-3.0 2,-0.8 -2,-0.5 3,-0.1 -0.932 29.9-149.7-146.7 127.9 23.1 20.0 14.9 68 72 A D >> - 0 0 64 -2,-0.3 4,-1.8 1,-0.2 3,-0.9 -0.887 7.8-165.4-100.7 107.4 23.5 21.5 18.4 69 73 A L T 34 S+ 0 0 1 -2,-0.8 -1,-0.2 1,-0.3 56,-0.1 0.794 84.0 63.0 -67.6 -28.1 24.9 18.7 20.5 70 74 A L T 34 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.1 51,-0.0 0.837 121.0 19.5 -61.1 -36.1 24.1 20.6 23.7 71 75 A T T <4 S+ 0 0 92 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.483 93.2 124.9-117.2 -6.5 20.4 20.6 23.0 72 76 A C < - 0 0 6 -4,-1.8 2,-0.2 1,-0.1 56,-0.1 -0.206 45.5-144.2 -68.9 148.5 19.8 17.8 20.5 73 77 A T > - 0 0 73 1,-0.1 4,-2.0 55,-0.0 5,-0.2 -0.638 29.5-107.1 -99.2 159.2 17.3 14.9 21.0 74 78 A A H > S+ 0 0 49 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.920 123.3 53.3 -46.5 -47.9 17.6 11.3 20.0 75 79 A E H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 105.9 52.2 -61.4 -40.6 14.9 12.1 17.3 76 80 A E H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 109.9 48.8 -61.0 -39.7 17.0 15.0 15.9 77 81 A C H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.914 110.1 51.6 -63.3 -43.5 20.0 12.6 15.6 78 82 A R H X S+ 0 0 103 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.853 104.9 57.7 -61.7 -35.7 17.7 10.1 13.8 79 83 A Q H X S+ 0 0 95 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.892 106.2 48.8 -61.9 -39.7 16.7 13.0 11.4 80 84 A V H X S+ 0 0 10 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.908 110.9 48.8 -62.8 -45.1 20.3 13.5 10.4 81 85 A A H X S+ 0 0 6 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.897 112.1 50.2 -64.2 -40.5 20.8 9.8 9.8 82 86 A D H X S+ 0 0 108 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.900 110.8 49.5 -62.9 -41.7 17.6 9.7 7.8 83 87 A R H X S+ 0 0 150 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.870 112.9 45.6 -69.2 -34.8 18.8 12.7 5.8 84 88 A I H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-1.2 0.921 109.7 55.7 -68.0 -43.6 22.2 11.1 5.1 85 89 A A H 3< S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.766 103.4 56.6 -60.7 -23.8 20.5 7.8 4.2 86 90 A A H 3< S+ 0 0 82 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.724 117.8 31.4 -81.1 -24.2 18.4 9.6 1.5 87 91 A H H << S+ 0 0 120 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.632 123.2 38.5-104.6 -19.4 21.5 11.0 -0.3 88 92 A Y < - 0 0 42 -4,-2.2 -1,-0.2 -5,-0.1 3,-0.0 -0.979 60.4-141.3-139.8 148.5 24.0 8.2 0.3 89 93 A P S S- 0 0 89 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.515 83.0 -7.1 -84.8 -5.4 24.2 4.4 0.5 90 94 A R - 0 0 70 -6,-0.1 2,-0.5 48,-0.0 47,-0.2 -0.980 59.7-117.8-169.5 161.4 26.6 4.1 3.4 91 95 A L - 0 0 0 45,-2.1 49,-0.5 -2,-0.3 -78,-0.2 -0.981 18.0-173.4-112.1 129.3 28.9 6.0 5.7 92 96 A D S S+ 0 0 2 -80,-1.9 52,-1.4 -2,-0.5 2,-0.3 0.683 70.8 7.7 -84.5 -19.5 32.5 4.9 5.4 93 97 A G E -bd 13 144A 0 -81,-1.5 -79,-2.4 50,-0.2 2,-0.3 -0.987 49.9-163.1-160.6 155.3 33.6 7.0 8.4 94 98 A V E -bd 14 145A 0 50,-2.0 52,-2.9 -2,-0.3 2,-0.6 -0.973 11.5-170.3-139.9 118.6 32.5 9.2 11.3 95 99 A L E -bd 15 146A 0 -81,-2.9 -79,-2.7 -2,-0.3 2,-0.9 -0.966 8.9-156.4-113.6 118.9 35.0 11.5 13.0 96 100 A H + 0 0 4 50,-2.7 52,-0.4 -2,-0.6 -79,-0.1 -0.837 33.3 148.2 -95.4 108.6 33.7 13.1 16.2 97 101 A N + 0 0 26 -2,-0.9 -1,-0.2 -81,-0.1 -80,-0.2 0.555 36.1 109.1-111.1 -20.7 35.7 16.2 16.7 98 102 A A + 0 0 14 -58,-0.1 2,-0.3 -75,-0.1 50,-0.2 -0.312 42.0 148.1 -55.0 142.3 32.9 18.3 18.5 99 103 A G - 0 0 27 27,-0.0 2,-0.4 24,-0.0 19,-0.1 -0.960 40.9-133.2-170.4 153.8 33.6 18.8 22.2 100 104 A L - 0 0 49 -2,-0.3 22,-0.1 18,-0.3 21,-0.0 -0.952 6.9-161.7-113.9 133.3 33.0 21.3 25.0 101 105 A L - 0 0 17 -2,-0.4 62,-0.4 1,-0.1 -1,-0.1 0.846 25.1-177.9 -75.3 -37.1 35.9 22.2 27.3 102 106 A G - 0 0 28 60,-0.1 2,-0.3 61,-0.1 -1,-0.1 -0.329 46.8 -12.1 63.5-145.8 33.8 23.7 30.1 103 107 A E - 0 0 59 8,-0.2 2,-0.6 2,-0.0 60,-0.3 -0.603 51.0-152.4 -94.8 134.0 35.6 25.1 33.1 104 108 A I + 0 0 63 -2,-0.3 56,-0.2 57,-0.1 -2,-0.1 -0.916 57.6 84.2-100.5 123.9 39.2 24.6 34.0 105 109 A G S S- 0 0 9 54,-1.5 56,-0.3 -2,-0.6 54,-0.2 -0.946 79.9 -42.4 162.6 176.4 39.6 24.9 37.8 106 110 A P >> - 0 0 42 0, 0.0 3,-1.5 0, 0.0 4,-1.4 -0.200 45.5-119.2 -76.1 151.6 39.4 22.8 41.0 107 111 A M T 34 S+ 0 0 125 1,-0.3 3,-0.1 2,-0.2 55,-0.0 0.821 113.5 65.9 -55.6 -30.9 36.7 20.3 41.7 108 112 A S T 34 S+ 0 0 111 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 0.768 114.3 31.4 -60.6 -24.4 35.7 22.4 44.8 109 113 A E T <4 S+ 0 0 132 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.556 80.7 132.1-110.9 -13.3 34.7 25.1 42.3 110 114 A Q < - 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