==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAY-05 1ZQ5 . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.QIU,M.ZHOU,D.GHANMI,V.LUU-THE,F.LABRIE,S.X.LIN . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 1 0 0 1 2 1 1 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 Q 0 0 117 0, 0.0 2,-0.5 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 54.9 6.7 30.0 2.9 2 6 A Q - 0 0 123 13,-0.0 12,-2.4 2,-0.0 13,-0.4 -0.875 360.0-179.9 -65.5 126.5 6.6 26.4 2.2 3 7 A C E -A 13 0A 43 -2,-0.5 2,-0.3 10,-0.3 8,-0.0 -0.877 27.6-138.6-132.4 162.6 6.9 25.2 5.9 4 8 A V E -A 12 0A 55 8,-2.2 8,-2.8 -2,-0.3 2,-0.5 -0.938 27.7-114.9-120.8 148.6 7.0 22.1 7.9 5 9 A K E -A 11 0A 134 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.715 29.5-140.3 -83.1 126.9 5.2 21.4 11.1 6 10 A L > - 0 0 4 4,-3.3 3,-2.2 -2,-0.5 199,-0.1 -0.419 27.5-103.3 -82.1 162.4 7.4 21.0 14.1 7 11 A N T 3 S+ 0 0 40 197,-0.4 172,-0.1 1,-0.3 -1,-0.1 0.533 120.7 54.8 -69.6 -4.4 6.8 18.4 16.8 8 12 A D T 3 S- 0 0 44 2,-0.2 -1,-0.3 170,-0.1 3,-0.1 0.260 122.8-100.8-105.9 7.0 5.5 21.1 19.2 9 13 A G S < S+ 0 0 33 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.321 84.6 120.1 93.6 -9.5 2.9 22.4 16.7 10 14 A H - 0 0 69 145,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.404 58.6-123.2 -82.3 167.2 4.8 25.5 15.4 11 15 A F E -A 5 0A 119 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.930 17.8-162.5-120.6 138.5 5.8 25.9 11.8 12 16 A M E -A 4 0A 0 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.1 -0.966 23.5-122.4-121.4 123.1 9.2 26.4 10.2 13 17 A P E -A 3 0A 10 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.423 21.4-134.9 -61.3 140.0 9.9 27.7 6.7 14 18 A V S S+ 0 0 14 -12,-2.4 247,-2.6 246,-0.1 2,-0.5 0.615 89.2 58.5 -79.6 -13.9 11.9 25.1 4.8 15 19 A L E S-b 261 0B 10 -13,-0.4 29,-0.7 245,-0.2 28,-0.5 -0.980 71.4-174.6-113.9 127.4 14.4 27.7 3.4 16 20 A G E -bc 262 44B 0 245,-2.7 247,-1.8 -2,-0.5 2,-0.5 -0.900 24.0-123.2-123.6 152.9 16.4 29.8 5.9 17 21 A F E -bc 263 45B 0 27,-3.1 29,-2.9 -2,-0.3 2,-0.4 -0.815 22.6-141.3 -95.0 123.2 18.8 32.7 5.6 18 22 A G E -bc 264 46B 8 245,-2.0 247,-0.6 -2,-0.5 29,-0.1 -0.711 17.2-175.9 -85.1 130.2 22.2 32.2 7.1 19 23 A T + 0 0 0 27,-1.6 2,-0.2 -2,-0.4 -1,-0.1 0.502 38.2 119.5-107.7 -3.7 23.6 35.4 8.8 20 24 A Y + 0 0 53 26,-0.2 32,-0.1 27,-0.1 -2,-0.1 -0.445 29.5 167.4 -68.8 131.4 27.1 34.4 10.0 21 25 A A - 0 0 2 30,-0.3 9,-0.0 -2,-0.2 -2,-0.0 -0.984 40.5-101.4-132.6 145.7 29.9 36.4 8.5 22 26 A P > - 0 0 24 0, 0.0 3,-2.2 0, 0.0 29,-0.0 -0.168 40.1 -98.1 -65.1 161.9 33.5 36.3 9.9 23 27 A P T 3 S+ 0 0 78 0, 0.0 4,-0.1 0, 0.0 28,-0.0 0.674 118.2 67.4 -55.3 -24.5 34.8 39.1 12.2 24 28 A E T 3 S+ 0 0 150 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.701 81.9 89.0 -71.1 -21.2 36.6 40.9 9.4 25 29 A V S < S- 0 0 41 -3,-2.2 -4,-0.1 1,-0.1 5,-0.1 -0.653 93.5-105.9 -78.9 128.2 33.2 41.7 7.7 26 30 A P > - 0 0 88 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.273 22.7-127.2 -56.3 139.4 31.8 45.1 9.0 27 31 A R T >> S+ 0 0 65 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.811 104.6 67.0 -58.2 -33.6 28.9 44.6 11.4 28 32 A S H >> S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.742 85.5 72.7 -61.2 -22.8 26.7 47.0 9.4 29 33 A K H <> S+ 0 0 62 -3,-1.7 4,-2.8 1,-0.2 5,-0.3 0.869 88.1 60.4 -62.2 -37.4 26.6 44.5 6.5 30 34 A A H <> S+ 0 0 3 -3,-1.1 4,-1.8 -4,-0.4 -1,-0.2 0.842 103.5 51.7 -59.0 -36.2 24.3 42.1 8.4 31 35 A L H S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-0.9 0.935 110.3 46.3 -62.5 -46.2 17.0 38.6 2.3 38 42 A I H ><5S+ 0 0 3 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.922 111.8 52.3 -62.2 -42.5 13.5 39.5 3.6 39 43 A E H 3<5S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.867 107.8 52.3 -60.1 -36.2 12.9 41.5 0.4 40 44 A A H 3<5S- 0 0 24 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.654 130.6 -92.2 -75.3 -18.3 13.8 38.5 -1.7 41 45 A G T <<5S+ 0 0 35 -4,-0.9 -3,-0.2 -3,-0.8 2,-0.2 0.403 76.0 142.1 121.4 -0.9 11.4 36.3 0.2 42 46 A F < + 0 0 3 -5,-2.6 -1,-0.3 -6,-0.2 -26,-0.1 -0.525 12.3 164.9 -69.3 138.0 13.3 34.7 3.0 43 47 A R + 0 0 56 -28,-0.5 33,-2.5 -2,-0.2 2,-0.5 0.588 57.8 75.4-123.5 -28.1 11.3 34.5 6.2 44 48 A H E -cd 16 76B 1 -29,-0.7 -27,-3.1 31,-0.2 2,-0.4 -0.795 64.9-173.2 -87.9 121.4 13.4 32.0 8.3 45 49 A I E -cd 17 77B 0 31,-2.9 33,-2.6 -2,-0.5 2,-0.6 -0.988 10.1-153.2-126.4 124.8 16.5 33.9 9.6 46 50 A D E +cd 18 78B 4 -29,-2.9 -27,-1.6 -2,-0.4 -26,-0.2 -0.882 28.6 146.8-107.9 115.1 19.3 32.1 11.4 47 51 A S - 0 0 0 31,-2.5 2,-0.3 -2,-0.6 3,-0.1 -0.585 19.4-168.7-128.6-168.8 21.5 34.0 14.0 48 52 A A > > - 0 0 0 31,-0.2 3,-1.0 -2,-0.2 5,-0.5 -0.935 40.4-105.3-176.1 155.3 23.3 33.2 17.2 49 53 A H G > 5S+ 0 0 37 31,-1.6 3,-1.5 -2,-0.3 5,-0.2 0.898 118.1 62.0 -56.2 -41.4 25.1 34.8 20.2 50 54 A L G 3 5S+ 0 0 46 1,-0.3 -1,-0.2 30,-0.2 74,-0.0 0.763 91.9 66.5 -56.8 -27.2 28.3 33.6 18.6 51 55 A Y G < 5S- 0 0 23 -3,-1.0 -30,-0.3 1,-0.1 -1,-0.3 0.594 88.7-142.6 -78.9 -10.9 27.8 35.7 15.5 52 56 A N T < 5S+ 0 0 99 -3,-1.5 -3,-0.1 -4,-0.3 -2,-0.1 0.916 78.9 94.3 48.7 45.3 28.1 39.1 17.1 53 57 A N >< + 0 0 3 -5,-0.5 4,-2.9 -4,-0.1 3,-0.4 0.302 36.5 109.7-143.8 4.7 25.3 40.3 14.8 54 58 A E H > S+ 0 0 2 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.844 81.6 53.0 -61.1 -35.7 22.0 39.9 16.7 55 59 A E H > S+ 0 0 126 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.887 114.3 41.9 -61.9 -41.1 21.6 43.7 17.0 56 60 A Q H > S+ 0 0 52 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.912 117.0 45.9 -75.2 -44.2 22.0 44.2 13.3 57 61 A V H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.915 114.0 50.3 -65.2 -43.4 19.8 41.2 12.3 58 62 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.901 108.8 51.8 -59.8 -43.1 17.2 42.2 14.8 59 63 A L H X S+ 0 0 83 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.887 107.2 53.1 -62.0 -39.2 17.2 45.8 13.4 60 64 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.932 110.5 47.5 -61.5 -45.1 16.7 44.5 9.9 61 65 A I H X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.941 113.7 46.0 -61.4 -48.4 13.7 42.5 11.0 62 66 A R H X S+ 0 0 116 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.840 109.7 55.6 -68.8 -29.0 12.1 45.4 12.9 63 67 A S H X S+ 0 0 40 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.872 108.5 47.5 -65.4 -39.6 12.8 47.7 10.0 64 68 A K H <>S+ 0 0 14 -4,-1.8 6,-2.0 2,-0.2 5,-1.0 0.688 113.4 48.3 -77.6 -20.3 10.9 45.4 7.6 65 69 A I H ><5S+ 0 0 58 -4,-1.3 3,-1.1 4,-0.2 -2,-0.2 0.867 110.9 51.8 -77.8 -42.0 8.1 45.3 10.2 66 70 A A H 3<5S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.860 108.9 48.4 -63.2 -39.9 8.1 49.1 10.5 67 71 A D T 3<5S- 0 0 89 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.385 117.4-112.0 -85.8 3.8 7.9 49.7 6.8 68 72 A G T < 5S+ 0 0 64 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.467 82.9 121.7 85.1 5.1 5.0 47.2 6.5 69 73 A S S > - 0 0 124 -2,-0.3 3,-1.7 1,-0.1 4,-0.5 -0.793 35.5-108.8-104.6 160.1 4.6 41.2 10.4 72 76 A R G >4 S+ 0 0 31 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.875 120.1 58.0 -52.9 -41.2 6.5 39.6 13.3 73 77 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.675 98.7 60.8 -64.5 -19.3 4.4 36.5 12.9 74 78 A D G <4 S+ 0 0 69 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 0.629 94.6 77.7 -80.6 -17.8 5.6 36.2 9.3 75 79 A I << - 0 0 3 -3,-1.5 2,-0.6 -4,-0.5 -31,-0.2 -0.797 62.4-159.2-100.8 135.3 9.3 35.9 10.5 76 80 A F E -d 44 0B 9 -33,-2.5 -31,-2.9 -2,-0.4 2,-0.5 -0.942 21.0-172.0-110.7 104.6 10.9 32.7 11.9 77 81 A Y E -d 45 0B 0 -2,-0.6 32,-1.8 -33,-0.2 31,-1.6 -0.879 5.0-166.2-107.8 129.1 13.9 33.9 13.9 78 82 A T E +de 46 109B 0 -33,-2.6 -31,-2.5 -2,-0.5 2,-0.3 -0.916 9.9 172.6-112.1 133.6 16.5 31.6 15.4 79 83 A S E - e 0 110B 0 30,-2.2 32,-1.8 -2,-0.4 2,-0.4 -0.811 19.2-137.7-123.3 178.6 19.1 32.2 17.9 80 84 A K E - e 0 111B 0 -2,-0.3 -31,-1.6 30,-0.2 2,-0.5 -0.998 14.5-119.8-142.9 140.0 21.5 29.9 19.7 81 85 A L E - e 0 112B 0 30,-3.2 32,-2.1 -2,-0.4 33,-0.4 -0.657 38.1-129.1 -74.3 119.4 22.9 29.3 23.2 82 86 A W > - 0 0 30 -2,-0.5 3,-2.2 30,-0.1 36,-0.1 -0.350 20.5-109.2 -76.9 158.6 26.7 29.6 23.1 83 87 A S G > S+ 0 0 2 1,-0.3 35,-2.7 2,-0.2 3,-0.6 0.574 113.4 64.1 -71.4 -12.6 28.8 26.8 24.6 84 88 A T G 3 S+ 0 0 4 1,-0.2 37,-0.4 33,-0.2 -1,-0.3 0.433 100.5 56.8 -83.6 -0.2 30.1 28.9 27.6 85 89 A F G < + 0 0 18 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.051 67.7 110.8-121.0 24.6 26.4 29.1 28.8 86 90 A H < + 0 0 2 -3,-0.6 -1,-0.1 32,-0.3 5,-0.1 0.776 47.1 102.4 -70.9 -28.8 25.5 25.4 29.0 87 91 A R S > S- 0 0 98 -3,-0.2 3,-2.6 1,-0.1 4,-0.5 -0.392 84.8-121.9 -58.1 130.5 25.4 25.4 32.8 88 92 A P G >> S+ 0 0 50 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.795 107.7 57.9 -53.2 -36.8 21.6 25.5 33.5 89 93 A E G 34 S+ 0 0 123 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.639 106.1 52.4 -66.9 -12.2 21.6 28.7 35.6 90 94 A L G <> S+ 0 0 50 -3,-2.6 4,-1.8 -5,-0.1 -1,-0.2 0.541 89.4 80.1 -99.4 -8.2 23.1 30.5 32.6 91 95 A V H <> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.5 5,-0.2 0.960 93.1 42.1 -71.8 -54.4 20.6 29.5 29.9 92 96 A R H X S+ 0 0 118 -4,-0.6 4,-3.1 1,-0.2 5,-0.2 0.934 115.0 51.4 -61.3 -45.9 17.7 31.8 30.5 93 97 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.898 109.1 52.0 -56.6 -38.7 20.0 34.8 31.0 94 98 A A H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.927 112.1 45.5 -62.0 -44.8 21.8 34.0 27.7 95 99 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.931 111.2 52.7 -63.8 -44.4 18.4 33.9 25.9 96 100 A E H X S+ 0 0 74 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.894 109.1 50.0 -58.2 -40.5 17.3 37.1 27.6 97 101 A N H X S+ 0 0 79 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.907 109.1 51.2 -66.0 -39.6 20.4 38.8 26.4 98 102 A S H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.910 111.0 48.8 -61.5 -41.3 19.9 37.6 22.9 99 103 A L H X>S+ 0 0 12 -4,-2.6 5,-1.9 2,-0.2 4,-1.1 0.893 110.2 51.2 -64.4 -41.4 16.3 39.0 23.0 100 104 A K H <5S+ 0 0 125 -4,-2.3 3,-0.4 2,-0.2 -2,-0.2 0.934 110.9 48.8 -59.3 -47.9 17.6 42.3 24.3 101 105 A K H <5S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.7 40.3 -58.8 -47.8 20.2 42.5 21.5 102 106 A A H <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.591 104.1-130.2 -78.5 -10.9 17.6 41.7 18.8 103 107 A Q T <5 + 0 0 115 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.883 61.8 137.1 56.4 44.4 15.0 43.9 20.4 104 108 A L < - 0 0 20 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.865 59.0-140.7-117.5 151.7 12.5 41.0 20.1 105 109 A D S S- 0 0 150 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.768 86.3 -2.0 -78.5 -29.8 9.9 39.7 22.6 106 110 A Y - 0 0 40 -7,-0.1 2,-0.4 48,-0.0 -1,-0.2 -0.976 64.9-125.6-152.7 157.6 10.6 36.1 21.7 107 111 A V E - f 0 154B 0 46,-2.3 48,-2.5 -2,-0.3 49,-0.3 -0.854 17.3-138.8 -98.3 148.5 12.7 34.0 19.4 108 112 A D E S+ 0 0 18 -31,-1.6 48,-1.2 -2,-0.4 2,-0.4 0.841 90.4 16.8 -69.9 -31.0 10.9 31.4 17.2 109 113 A L E -ef 78 156B 2 -32,-1.8 -30,-2.2 46,-0.2 2,-0.4 -0.993 61.4-169.3-146.7 132.1 13.6 28.9 17.9 110 114 A Y E -ef 79 157B 1 46,-1.8 48,-2.3 -2,-0.4 2,-0.3 -0.995 17.8-170.2-121.9 127.3 16.4 28.6 20.4 111 115 A L E -ef 80 158B 0 -32,-1.8 -30,-3.2 -2,-0.4 2,-0.7 -0.881 34.4-119.1-115.3 147.0 19.1 26.0 19.9 112 116 A I E -ef 81 159B 0 46,-1.6 48,-1.1 -2,-0.3 -30,-0.1 -0.776 35.9-147.8 -70.2 115.7 21.9 24.6 21.9 113 117 A H - 0 0 18 -32,-2.1 -1,-0.2 -2,-0.7 -31,-0.1 0.863 67.7 -9.8 -61.8 -38.3 24.6 25.7 19.4 114 118 A S - 0 0 7 -33,-0.4 -1,-0.2 -3,-0.1 47,-0.2 -0.986 55.3-127.3-158.3 147.7 27.0 22.8 20.0 115 119 A P S S+ 0 0 0 0, 0.0 2,-1.7 0, 0.0 23,-0.1 0.583 84.3 101.9 -73.8 -6.8 27.3 19.9 22.5 116 120 A M - 0 0 31 193,-0.1 -33,-0.1 19,-0.1 19,-0.1 -0.535 66.7-154.5 -85.1 80.1 30.9 21.0 23.1 117 121 A S - 0 0 2 -2,-1.7 17,-2.1 17,-0.2 2,-0.3 -0.204 10.0-160.1 -55.7 140.1 30.6 22.8 26.5 118 122 A L B -J 133 0C 15 -35,-2.7 -32,-0.3 15,-0.3 15,-0.2 -0.836 32.9 -75.6-123.4 157.5 33.2 25.4 27.2 119 123 A K - 0 0 96 13,-2.4 4,-0.1 -2,-0.3 15,-0.1 -0.259 58.7-108.3 -50.1 127.1 34.5 27.1 30.4 120 124 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.295 73.1 88.8 -61.4 146.9 31.9 29.7 31.6 121 125 A G S S- 0 0 39 -37,-0.4 -37,-0.1 -3,-0.1 -3,-0.1 -0.909 88.3 -77.4 150.8-173.9 32.8 33.4 31.2 122 126 A E S S+ 0 0 150 -2,-0.3 2,-0.5 3,-0.0 3,-0.1 0.267 92.2 106.0-107.2 9.9 32.5 36.1 28.5 123 127 A E - 0 0 112 1,-0.2 -2,-0.0 -4,-0.1 -39,-0.0 -0.790 62.9-150.5 -77.5 128.5 35.3 34.8 26.3 124 128 A L S S+ 0 0 70 -2,-0.5 -1,-0.2 1,-0.3 -41,-0.1 0.927 95.2 25.8 -63.2 -46.0 33.8 33.2 23.3 125 129 A S 0 0 66 -3,-0.1 -1,-0.3 4,-0.1 4,-0.2 -0.794 360.0 360.0-120.8 84.6 36.8 30.8 23.1 126 130 A P 0 0 2 0, 0.0 6,-2.3 0, 0.0 5,-0.6 -0.361 360.0 360.0 -66.8 360.0 38.3 30.4 26.6 127 ! 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 0.0 128 134 A N 0 0 193 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 45.6 29.9 27.6 129 135 A G - 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0 0 9 -3,-1.9 3,-2.0 1,-0.1 -3,-0.1 -0.452 68.9-127.0 -63.6 135.0 36.7 17.9 22.9 309 315 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -193,-0.1 0.776 110.7 42.2 -57.0 -25.6 35.2 15.1 25.0 310 316 A N T 3 S+ 0 0 37 -193,-0.1 -2,-0.1 -195,-0.0 -144,-0.0 0.193 76.9 141.0-108.6 17.3 31.8 15.9 23.5 311 317 A Y < - 0 0 25 -3,-2.0 -5,-0.1 1,-0.1 -149,-0.0 -0.402 46.3-145.6 -54.9 124.9 33.0 16.4 19.8 312 318 A P + 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.654 65.4 89.1 -79.8 -15.4 30.1 14.7 17.9 313 319 A Y - 0 0 28 -150,-0.1 2,-0.9 1,-0.0 -150,-0.0 -0.603 65.8-143.1 -88.9 143.3 32.0 13.2 14.9 314 320 A S 0 0 112 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.899 360.0 360.0 -98.9 97.1 33.5 9.7 15.0 315 321 A D 0 0 126 -2,-0.9 0, 0.0 -9,-0.1 0, 0.0 -0.387 360.0 360.0 -94.5 360.0 36.7 10.5 13.0