==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-FEB-12 4DYV . COMPND 2 MOLECULE: SHORT-CHAIN DEHYDROGENASE/REDUCTASE SDR; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOBACTER AUTOTROPHICUS; . AUTHOR R.AGARWAL,S.CHAMALA,B.EVANS,R.FOTI,B.HILLERICH,A.KAR,J.LAFLE . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 15.5 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 . 14 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 0 0 0 0 2 1 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 0 2 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 28 A K 0 0 117 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -52.6 25.9 14.0 13.6 2 29 A K - 0 0 86 23,-0.3 25,-2.4 74,-0.0 2,-0.4 -0.724 360.0-145.4 -79.1 145.7 26.6 13.1 17.4 3 30 A I E -a 27 0A 8 -2,-0.3 74,-2.3 23,-0.2 75,-2.0 -0.936 16.4-170.3-118.3 134.6 28.0 16.3 19.0 4 31 A A E -ab 28 78A 0 23,-3.2 25,-2.6 -2,-0.4 2,-0.5 -0.918 15.9-154.5-120.8 145.3 30.7 16.4 21.8 5 32 A I E -ab 29 79A 0 73,-2.6 75,-2.8 -2,-0.3 2,-0.5 -0.973 17.9-167.7-109.0 129.0 32.0 19.1 24.0 6 33 A V E > -ab 30 80A 0 23,-2.7 25,-3.0 -2,-0.5 3,-0.5 -0.977 4.4-156.5-119.1 116.8 35.6 18.3 25.2 7 34 A T T 3 S+ 0 0 3 73,-2.3 25,-0.2 -2,-0.5 11,-0.1 -0.575 79.4 27.6 -87.5 161.4 37.1 20.4 28.0 8 35 A G T > S+ 0 0 28 23,-0.4 3,-1.3 -2,-0.2 7,-0.5 0.816 80.3 152.4 58.9 34.3 40.9 20.7 28.4 9 36 A A T < + 0 0 0 22,-2.6 23,-0.2 -3,-0.5 -1,-0.1 0.531 48.7 73.3 -79.6 -8.1 40.9 20.1 24.7 10 37 A G T 3 S+ 0 0 12 21,-0.3 2,-0.3 31,-0.1 -1,-0.3 0.466 104.5 18.5 -81.0 0.6 44.2 22.1 24.0 11 38 A S S X> S- 0 0 77 -3,-1.3 4,-2.0 27,-0.0 3,-0.9 -0.994 101.6 -12.1-159.3 161.0 46.5 19.4 25.4 12 39 A G H 3> S- 0 0 44 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.018 119.7 -4.5 54.8-136.7 47.1 15.9 26.6 13 40 A V H 3> S+ 0 0 31 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.852 132.6 59.1 -68.7 -30.4 44.1 13.5 27.0 14 41 A G H <> S+ 0 0 1 -3,-0.9 4,-2.6 -6,-0.3 -5,-0.2 0.952 109.2 43.9 -63.3 -49.4 41.6 16.3 26.1 15 42 A R H X S+ 0 0 59 -4,-2.0 4,-2.6 -7,-0.5 5,-0.2 0.941 113.9 50.3 -58.2 -47.1 43.3 16.9 22.8 16 43 A A H X S+ 0 0 19 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.918 112.1 48.0 -61.4 -42.2 43.5 13.1 22.1 17 44 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.936 111.4 49.6 -63.0 -45.5 39.8 12.6 23.0 18 45 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.936 113.4 45.7 -59.7 -48.9 38.7 15.5 20.8 19 46 A V H X S+ 0 0 50 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.928 115.3 47.6 -56.2 -44.6 40.7 14.2 17.8 20 47 A A H X S+ 0 0 33 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.889 112.1 48.8 -68.1 -42.4 39.5 10.6 18.3 21 48 A L H <>S+ 0 0 0 -4,-3.2 5,-2.6 2,-0.2 3,-0.3 0.934 112.7 48.1 -62.6 -44.0 35.8 11.7 18.7 22 49 A A H ><5S+ 0 0 21 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.938 109.5 53.4 -62.2 -40.9 36.1 13.7 15.5 23 50 A G H 3<5S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.812 105.2 55.0 -59.9 -28.3 37.7 10.7 13.8 24 51 A A T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.259 132.0 -95.6 -88.5 4.2 34.7 8.6 14.8 25 52 A G T < 5S+ 0 0 51 -3,-2.0 -23,-0.3 1,-0.3 -3,-0.2 0.510 75.9 142.1 96.4 11.2 32.5 11.1 13.1 26 53 A Y < - 0 0 23 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.3 -0.509 52.7-124.5 -78.0 149.4 31.4 13.5 16.0 27 54 A G E -a 3 0A 15 -25,-2.4 -23,-3.2 -2,-0.2 2,-0.5 -0.774 39.5-153.5 -81.3 136.4 31.0 17.2 15.6 28 55 A V E -a 4 0A 4 -2,-0.4 22,-2.6 -25,-0.2 2,-0.5 -0.963 23.8-161.1-128.3 129.2 33.3 18.6 18.3 29 56 A A E -ac 5 50A 0 -25,-2.6 -23,-2.7 -2,-0.5 2,-0.6 -0.892 21.7-147.3 -96.8 129.3 33.4 21.8 20.4 30 57 A L E -ac 6 51A 0 20,-3.4 22,-3.2 -2,-0.5 2,-0.4 -0.882 16.7-173.1-104.9 113.0 36.9 22.4 21.9 31 58 A A E + c 0 52A 0 -25,-3.0 -22,-2.6 -2,-0.6 -23,-0.4 -0.887 23.1 121.8-112.0 135.2 36.9 24.1 25.3 32 59 A G E - c 0 53A 11 20,-0.9 22,-2.2 -2,-0.4 6,-0.0 -0.931 65.7 -98.6-177.3 170.3 40.0 25.3 27.1 33 60 A R S S+ 0 0 104 -2,-0.3 2,-0.5 20,-0.2 -1,-0.1 0.846 101.3 56.9 -73.5 -35.0 41.6 28.4 28.6 34 61 A R > - 0 0 165 1,-0.1 4,-1.4 19,-0.1 5,-0.1 -0.858 60.8-156.9-109.3 127.3 44.0 29.2 25.6 35 62 A L H > S+ 0 0 78 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.854 89.8 64.4 -61.6 -37.6 43.0 29.8 22.0 36 63 A D H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 106.8 39.4 -56.6 -50.7 46.4 28.9 20.6 37 64 A A H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.828 113.6 56.0 -71.6 -32.7 46.4 25.2 21.7 38 65 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.916 105.9 53.2 -60.5 -43.4 42.7 24.9 20.8 39 66 A Q H X S+ 0 0 113 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.852 106.3 50.7 -58.3 -41.3 43.6 26.0 17.4 40 67 A E H X S+ 0 0 91 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.899 110.0 50.4 -65.2 -41.6 46.3 23.4 17.0 41 68 A T H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.937 110.3 50.0 -57.7 -45.9 43.8 20.7 18.1 42 69 A A H X>S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 5,-0.5 0.911 108.7 53.9 -60.8 -36.1 41.3 22.0 15.5 43 70 A A H <5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 106.2 52.0 -65.6 -35.7 44.1 21.8 12.9 44 71 A E H <5S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.818 109.8 48.3 -66.1 -38.4 44.7 18.2 13.7 45 72 A I H <5S- 0 0 28 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.852 86.8-167.5 -68.0 -42.1 41.0 17.5 13.3 46 73 A G T <5 + 0 0 63 -4,-2.6 -3,-0.1 1,-0.2 2,-0.1 0.856 56.9 76.9 58.5 39.9 41.0 19.3 10.0 47 74 A D S - 0 0 68 -2,-0.3 3,-2.2 3,-0.2 7,-0.3 -0.906 18.8-165.5-104.2 102.4 37.1 29.3 31.8 56 83 A V T 3 S+ 0 0 27 -2,-0.7 58,-0.2 1,-0.3 57,-0.2 0.653 84.5 65.0 -69.2 -3.7 35.3 26.2 33.1 57 84 A T T 3 S+ 0 0 44 1,-0.1 -1,-0.3 56,-0.1 49,-0.0 0.535 91.2 79.5 -87.7 -2.6 35.5 27.5 36.7 58 85 A D S <> S- 0 0 63 -3,-2.2 4,-2.6 1,-0.1 3,-0.4 -0.899 70.8-150.9-112.2 119.5 33.3 30.4 35.6 59 86 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.871 98.0 47.7 -57.9 -41.6 29.5 29.9 35.3 60 87 A D H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.906 112.0 48.9 -65.4 -38.4 29.0 32.5 32.6 61 88 A S H > S+ 0 0 26 -3,-0.4 4,-2.1 -6,-0.2 -1,-0.2 0.881 111.9 51.0 -67.1 -39.3 31.9 31.2 30.5 62 89 A V H X S+ 0 0 2 -4,-2.6 4,-2.1 -7,-0.3 5,-0.2 0.926 109.8 48.2 -62.6 -48.2 30.5 27.7 30.9 63 90 A R H X S+ 0 0 115 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.925 110.2 53.5 -57.2 -40.3 27.0 28.8 29.8 64 91 A A H X S+ 0 0 56 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.872 105.4 54.3 -64.2 -34.4 28.6 30.5 26.8 65 92 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.931 111.0 43.4 -64.9 -47.9 30.4 27.4 25.8 66 93 A F H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.934 113.5 51.7 -67.0 -37.9 27.3 25.3 25.6 67 94 A T H X S+ 0 0 81 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.929 109.6 49.8 -60.0 -46.3 25.3 28.1 23.9 68 95 A A H X S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.886 112.7 49.3 -56.8 -42.3 28.1 28.4 21.2 69 96 A T H X>S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.937 112.7 43.9 -65.8 -45.6 28.0 24.6 20.8 70 97 A V H X5S+ 0 0 54 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.927 112.5 54.6 -69.4 -37.5 24.2 24.4 20.4 71 98 A E H <5S+ 0 0 172 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.928 119.1 33.5 -59.0 -44.4 24.3 27.4 18.1 72 99 A K H <5S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.900 135.5 19.6 -78.1 -44.1 26.8 25.7 15.8 73 100 A F H <5S- 0 0 43 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.635 94.2-122.6-110.9 -19.8 25.9 22.1 16.0 74 101 A G S <> - 0 0 45 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.191 52.6-121.9 -49.6 137.0 54.5 19.5 52.7 92 119 A X G >4 S+ 0 0 130 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.866 109.9 56.5 -56.7 -37.2 50.7 19.9 53.0 93 120 A E G 34 S+ 0 0 158 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.603 98.6 64.1 -75.8 -9.6 50.8 22.5 55.7 94 121 A D G <4 S+ 0 0 94 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.608 77.9 109.3 -83.2 -11.6 53.0 24.7 53.3 95 122 A L << - 0 0 32 -3,-1.4 2,-0.1 -4,-0.5 -3,-0.0 -0.408 67.5-132.2 -67.1 133.6 50.2 25.0 50.8 96 123 A T > - 0 0 73 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.389 21.1-112.1 -79.7 159.1 48.6 28.4 50.7 97 124 A F H > S+ 0 0 158 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 119.7 52.8 -56.8 -40.8 44.9 28.9 50.7 98 125 A A H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 106.3 51.5 -63.7 -34.7 45.1 30.1 47.1 99 126 A Q H > S+ 0 0 58 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.904 112.9 46.8 -68.4 -41.4 47.0 27.0 46.0 100 127 A W H X S+ 0 0 106 -4,-2.4 4,-2.3 2,-0.2 3,-0.4 0.954 112.3 48.9 -59.5 -53.0 44.3 24.9 47.6 101 128 A K H X S+ 0 0 102 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.864 105.9 58.6 -58.4 -34.4 41.4 26.9 46.1 102 129 A Q H X S+ 0 0 111 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.920 108.7 43.6 -65.0 -39.9 43.0 26.7 42.6 103 130 A V H X S+ 0 0 2 -4,-1.4 4,-2.8 -3,-0.4 5,-0.4 0.899 115.8 48.1 -70.9 -42.5 42.9 22.8 42.7 104 131 A V H X>S+ 0 0 31 -4,-2.3 5,-2.1 1,-0.2 4,-2.0 0.950 114.6 46.5 -62.7 -43.7 39.3 22.7 44.1 105 132 A D H <>S+ 0 0 37 -4,-3.0 5,-2.3 3,-0.2 -2,-0.2 0.915 120.4 37.9 -66.3 -46.3 38.1 25.3 41.6 106 133 A T H <5S+ 0 0 29 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.922 125.4 33.4 -71.1 -45.9 39.8 23.5 38.6 107 134 A N H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.718 135.4 15.1 -88.8 -21.0 39.3 19.9 39.5 108 135 A L T X5S+ 0 0 51 -4,-2.0 4,-2.1 -5,-0.4 -3,-0.2 0.748 124.2 45.2-121.5 -53.4 35.9 20.0 41.2 109 136 A T H > S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 113.9 52.1 -59.7 -34.6 33.3 19.7 36.4 112 139 A F H X S+ 0 0 95 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.948 111.0 46.5 -69.2 -45.1 30.3 20.4 38.6 113 140 A L H X S+ 0 0 20 -4,-3.2 4,-2.3 1,-0.2 5,-0.2 0.907 113.3 49.0 -65.3 -37.7 29.4 23.6 36.7 114 141 A C H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.879 109.7 52.3 -67.0 -32.2 29.8 21.9 33.3 115 142 A T H X S+ 0 0 8 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.941 109.1 50.2 -68.5 -43.7 27.6 19.0 34.6 116 143 A Q H X S+ 0 0 69 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.934 113.4 45.6 -56.7 -46.2 24.9 21.5 35.7 117 144 A E H X S+ 0 0 13 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.901 110.1 53.9 -69.0 -36.6 25.0 23.2 32.2 118 145 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.889 107.2 50.9 -61.0 -39.5 24.9 19.8 30.5 119 146 A F H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.927 110.6 50.2 -61.5 -44.6 21.8 18.9 32.5 120 147 A R H X S+ 0 0 117 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.939 119.6 36.7 -60.0 -46.6 20.1 22.2 31.3 121 148 A V H X S+ 0 0 22 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.934 118.5 46.8 -75.1 -50.3 21.0 21.5 27.7 122 149 A X H < S+ 0 0 0 -4,-3.3 7,-2.6 -5,-0.3 -3,-0.2 0.866 110.7 50.9 -60.9 -32.6 20.5 17.8 27.6 123 150 A K H < S+ 0 0 110 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.782 112.7 49.3 -77.8 -21.8 17.2 17.8 29.3 124 151 A A H < S+ 0 0 81 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.650 94.4 86.4 -89.2 -21.9 15.9 20.5 26.9 125 152 A Q S < S- 0 0 24 -4,-1.3 -50,-0.1 -3,-0.2 4,-0.1 -0.230 80.4 -97.2 -81.3 171.2 16.9 19.0 23.6 126 153 A E S S+ 0 0 180 2,-0.1 2,-0.2 1,-0.1 -3,-0.0 -0.978 114.0 33.2-140.2 124.5 15.0 16.5 21.4 127 154 A P S S- 0 0 99 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.611 111.5-129.1 -58.8 153.8 15.6 13.6 21.5 128 155 A R + 0 0 117 -2,-0.2 -5,-0.2 -4,-0.1 -2,-0.1 -0.455 56.4 23.6 -82.0 153.8 16.3 14.2 25.1 129 156 A G - 0 0 1 -7,-2.6 2,-0.3 -2,-0.1 44,-0.3 -0.287 45.8-178.6 99.6-170.9 19.4 13.2 27.1 130 157 A G E - e 0 173A 4 42,-1.8 44,-2.5 -2,-0.1 2,-0.4 -0.973 31.5 -76.3 161.4-163.5 23.0 12.3 26.5 131 158 A R E -de 78 174A 6 -54,-2.6 -52,-1.9 -2,-0.3 2,-0.4 -0.986 19.7-157.0-135.4 141.4 26.1 11.2 28.4 132 159 A I E -de 79 175A 0 42,-2.5 44,-2.1 -2,-0.4 2,-0.5 -0.969 9.5-165.5-115.2 127.5 28.7 12.9 30.6 133 160 A I E -de 80 176A 0 -54,-2.9 -52,-2.4 -2,-0.4 2,-0.4 -0.966 9.4-155.7-117.3 118.7 32.1 11.2 30.9 134 161 A N E -de 81 177A 1 42,-2.8 44,-2.2 -2,-0.5 2,-0.7 -0.770 12.1-135.1 -96.5 132.5 34.2 12.5 33.8 135 162 A N E - e 0 178A 17 -54,-2.8 -52,-0.4 -2,-0.4 44,-0.2 -0.826 31.9-174.5 -92.3 120.9 38.0 12.2 33.7 136 163 A G - 0 0 1 42,-3.1 43,-0.2 -2,-0.7 -53,-0.1 0.370 34.5 -29.5 -92.3-141.0 39.1 10.9 37.1 137 164 A S - 0 0 16 17,-0.2 43,-2.7 1,-0.1 -1,-0.2 -0.280 29.6-150.6 -80.5 158.2 42.5 10.4 38.6 138 165 A I S S+ 0 0 74 41,-0.2 -1,-0.1 1,-0.1 41,-0.1 0.365 101.2 49.6-101.9 6.8 45.9 9.5 37.0 139 166 A S S > S+ 0 0 20 42,-0.1 3,-1.4 1,-0.1 42,-0.3 -0.359 74.3 163.2-131.3 51.7 47.1 7.7 40.2 140 167 A A T 3 + 0 0 34 40,-2.9 41,-0.2 1,-0.3 -1,-0.1 0.812 68.1 32.8 -51.8 -44.6 44.0 5.5 40.7 141 168 A T T 3 S+ 0 0 98 1,-0.2 -1,-0.3 41,-0.1 40,-0.1 0.518 125.9 27.7 -97.7 -1.3 45.1 2.9 43.1 142 169 A S S < S- 0 0 73 -3,-1.4 -1,-0.2 0, 0.0 40,-0.1 -0.735 73.0-129.1-160.5 121.0 47.6 4.8 45.1 143 170 A P - 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