==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-09 3GUG . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.DHAGAT,O.EL-KABBANI . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.2 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 0.6 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 . 1 0.3 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 . 21 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 2 2 0 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 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 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 6 A Q 0 0 173 0, 0.0 12,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-164.6 22.5 7.6 33.7 2 7 A C - 0 0 46 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.977 360.0-134.4-162.3 154.7 22.8 8.3 30.0 3 8 A V E -A 11 0A 43 8,-2.3 8,-2.5 -2,-0.3 2,-0.6 -0.954 25.2-121.2-116.4 145.6 24.7 7.4 26.9 4 9 A K E -A 10 0A 135 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.782 27.7-145.2 -88.9 120.9 26.1 9.9 24.3 5 10 A L > - 0 0 4 4,-3.6 3,-2.2 -2,-0.6 201,-0.1 -0.361 29.2-102.2 -77.8 164.0 24.7 9.2 20.8 6 11 A N T 3 S+ 0 0 43 199,-0.4 174,-0.1 1,-0.3 -1,-0.1 0.598 120.8 58.7 -68.9 -10.6 26.8 9.8 17.7 7 12 A D T 3 S- 0 0 43 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.303 122.1-101.3 -98.7 7.2 24.9 13.0 17.1 8 13 A G S < S+ 0 0 41 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.275 85.3 122.3 95.1 -10.3 25.9 14.6 20.4 9 14 A H - 0 0 76 147,-0.1 -4,-3.6 -5,-0.1 2,-0.4 -0.424 57.3-125.3 -86.4 161.7 22.6 13.9 22.0 10 15 A F E -A 4 0A 108 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.882 16.7-164.7-115.4 136.8 22.0 11.9 25.2 11 16 A M E -A 3 0A 0 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.1 -0.975 26.1-120.3-122.7 123.4 19.8 8.8 25.8 12 17 A P - 0 0 18 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.376 22.9-134.4 -56.3 131.8 18.8 7.5 29.2 13 18 A V S S+ 0 0 22 -12,-0.3 249,-2.6 248,-0.1 2,-0.5 0.622 89.6 59.9 -73.6 -16.2 20.1 3.8 29.4 14 19 A L E S-b 262 0B 9 -13,-0.2 29,-0.6 247,-0.2 28,-0.5 -0.975 72.3-170.7-112.3 124.8 16.9 2.5 30.9 15 20 A G E -bc 263 43B 0 247,-3.1 249,-1.9 -2,-0.5 2,-0.6 -0.887 22.1-127.0-115.6 149.4 13.7 2.9 28.7 16 21 A F E -bc 264 44B 1 27,-2.9 29,-2.9 -2,-0.3 2,-0.3 -0.843 23.3-142.0 -96.5 117.7 10.0 2.3 29.4 17 22 A G E -bc 265 45B 8 247,-1.7 249,-0.5 -2,-0.6 29,-0.1 -0.608 17.9-177.5 -76.5 135.7 8.3 -0.0 26.8 18 23 A T + 0 0 1 27,-1.4 2,-0.3 -2,-0.3 -1,-0.1 0.439 42.5 113.3-117.4 -2.4 4.7 1.1 26.0 19 24 A Y + 0 0 50 26,-0.2 32,-0.1 27,-0.0 -2,-0.0 -0.573 41.0 177.3 -66.4 131.5 3.6 -1.7 23.6 20 25 A A - 0 0 17 -2,-0.3 -2,-0.0 30,-0.2 9,-0.0 -0.967 39.0 -87.1-127.4 151.2 0.8 -3.8 25.1 21 26 A P > - 0 0 23 0, 0.0 3,-2.3 0, 0.0 -1,-0.0 -0.163 44.9-105.9 -49.9 147.3 -1.1 -6.7 23.4 22 27 A A T 3 S+ 0 0 89 1,-0.3 4,-0.1 -3,-0.0 -2,-0.0 0.783 118.2 63.5 -47.5 -35.4 -4.2 -5.6 21.4 23 28 A E T 3 S+ 0 0 180 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.716 81.7 94.5 -65.7 -21.0 -6.5 -7.0 24.2 24 29 A V S < S- 0 0 45 -3,-2.3 -4,-0.1 1,-0.1 5,-0.1 -0.648 85.5-117.8 -79.1 118.9 -5.1 -4.5 26.6 25 30 A P > - 0 0 73 0, 0.0 3,-1.2 0, 0.0 4,-0.3 -0.194 16.8-121.5 -57.8 143.8 -7.4 -1.3 26.6 26 31 A K T >> S+ 0 0 87 1,-0.2 3,-1.7 2,-0.2 4,-0.8 0.814 106.8 68.7 -54.7 -40.3 -5.8 2.1 25.5 27 32 A S H >> S+ 0 0 78 1,-0.3 4,-1.5 2,-0.2 3,-0.9 0.825 89.6 64.5 -47.7 -38.6 -6.6 3.8 28.9 28 33 A K H <> S+ 0 0 119 -3,-1.2 4,-2.2 1,-0.3 -1,-0.3 0.734 94.1 60.4 -61.3 -29.2 -4.0 1.5 30.6 29 34 A A H <> S+ 0 0 2 -3,-1.7 4,-1.5 -4,-0.3 -1,-0.3 0.796 103.3 51.6 -68.9 -30.5 -1.1 3.1 28.5 30 35 A L H S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 4,-0.9 0.919 110.7 47.0 -59.3 -48.3 6.8 5.0 35.0 37 42 A I H ><5S+ 0 0 1 -4,-2.1 3,-0.9 3,-0.2 -2,-0.2 0.931 112.6 48.1 -58.9 -50.5 7.7 8.7 35.0 38 43 A E H 3<5S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 110.5 54.3 -60.8 -34.4 6.8 9.0 38.8 39 44 A A H 3<5S- 0 0 21 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.693 130.2 -91.2 -67.0 -23.4 9.0 5.9 39.4 40 45 A G T <<5S+ 0 0 38 -4,-0.9 -3,-0.2 -3,-0.9 2,-0.2 0.337 76.9 139.5 126.5 -4.5 12.0 7.4 37.6 41 46 A F < + 0 0 1 -5,-2.8 -1,-0.3 -6,-0.2 -26,-0.1 -0.537 14.3 167.0 -72.6 140.4 11.8 6.4 33.9 42 47 A R + 0 0 81 -28,-0.5 33,-3.8 -2,-0.2 2,-0.5 0.411 60.1 74.1-132.5 -9.7 12.9 9.3 31.6 43 48 A H E -cd 15 75B 2 -29,-0.6 -27,-2.9 31,-0.2 2,-0.4 -0.922 64.2-175.1-108.6 126.5 13.2 7.3 28.4 44 49 A I E -cd 16 76B 0 31,-3.2 33,-2.8 -2,-0.5 2,-0.6 -0.985 9.4-155.4-130.5 136.6 9.8 6.2 26.9 45 50 A D E +cd 17 77B 3 -29,-2.9 -27,-1.4 -2,-0.4 2,-0.2 -0.901 28.0 137.9-121.0 115.8 9.4 4.0 23.9 46 51 A S - 0 0 0 31,-1.8 2,-0.3 -2,-0.6 3,-0.1 -0.784 24.0-161.6-135.4-177.1 6.3 4.0 21.6 47 52 A A > - 0 0 0 -2,-0.2 3,-2.7 31,-0.2 5,-0.4 -0.922 39.3-106.6-165.0 150.6 5.4 3.9 17.9 48 53 A H G > S+ 0 0 38 31,-1.1 3,-2.1 1,-0.3 5,-0.2 0.887 118.5 65.7 -37.9 -47.5 2.5 4.6 15.6 49 54 A L G 3 S+ 0 0 51 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.803 91.4 62.8 -46.2 -36.1 2.1 0.8 15.4 50 55 A Y G < S- 0 0 36 -3,-2.7 -1,-0.3 1,-0.1 -30,-0.2 0.504 91.9-142.0 -75.4 -12.3 1.1 0.7 19.2 51 56 A N S < S+ 0 0 111 -3,-2.1 -3,-0.1 -4,-0.4 -2,-0.1 0.846 78.6 94.3 56.5 39.3 -2.0 2.8 18.8 52 57 A N >> + 0 0 6 -5,-0.4 4,-2.9 -4,-0.1 3,-0.7 0.318 37.8 111.2-137.5 5.4 -1.3 4.6 22.2 53 58 A E H 3> S+ 0 0 5 1,-0.3 4,-1.1 2,-0.2 -5,-0.1 0.670 81.2 53.1 -67.9 -16.8 0.6 7.7 21.1 54 59 A E H 3> S+ 0 0 103 2,-0.2 4,-1.7 3,-0.1 -1,-0.3 0.851 112.7 43.3 -76.6 -39.8 -2.4 9.8 22.2 55 60 A Q H <> S+ 0 0 25 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.889 115.6 47.0 -74.8 -41.0 -2.4 8.2 25.7 56 61 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.921 111.3 51.5 -68.0 -45.6 1.4 8.3 26.2 57 62 A G H X S+ 0 0 0 -4,-1.1 4,-3.0 -5,-0.3 5,-0.2 0.906 109.9 50.0 -52.4 -47.8 1.5 11.9 25.0 58 63 A L H X S+ 0 0 69 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.932 111.1 49.8 -55.4 -51.4 -1.2 12.8 27.6 59 64 A A H X S+ 0 0 0 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.904 114.3 43.6 -52.3 -50.6 0.8 10.9 30.3 60 65 A I H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 3,-0.5 0.940 114.7 49.6 -63.6 -46.0 4.1 12.8 29.4 61 66 A R H X S+ 0 0 59 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.863 108.7 51.6 -68.4 -34.6 2.3 16.2 29.1 62 67 A S H X S+ 0 0 45 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.790 107.9 52.8 -69.2 -25.7 0.5 15.9 32.5 63 68 A K H <>S+ 0 0 14 -4,-1.1 6,-1.5 -3,-0.5 5,-1.5 0.791 112.2 45.3 -80.4 -26.9 3.8 15.1 34.2 64 69 A I H ><5S+ 0 0 52 -4,-1.5 3,-1.3 4,-0.2 -2,-0.2 0.906 112.7 51.6 -73.8 -46.9 5.3 18.3 32.7 65 70 A A H 3<5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.854 109.3 48.6 -57.3 -44.8 2.1 20.3 33.6 66 71 A D T 3<5S- 0 0 89 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.425 117.1-114.3 -80.4 3.1 2.2 19.1 37.3 67 72 A G T < 5S+ 0 0 62 -3,-1.3 -3,-0.2 2,-0.3 -2,-0.1 0.535 81.0 122.8 81.3 8.8 6.0 20.0 37.5 68 73 A S S > - 0 0 114 -2,-0.3 3,-3.3 -3,-0.1 4,-0.6 -0.930 35.9-106.9-112.2 153.0 10.3 19.2 32.1 71 76 A R G >4 S+ 0 0 30 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.819 120.1 59.3 -39.9 -45.4 10.1 18.3 28.4 72 77 A E G 34 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.580 99.8 58.0 -61.9 -14.0 14.0 18.3 28.2 73 78 A D G <4 S+ 0 0 62 -3,-3.3 2,-0.4 2,-0.0 -1,-0.3 0.555 94.4 79.0 -92.7 -13.8 14.1 15.6 30.9 74 79 A I << - 0 0 2 -3,-1.5 2,-0.7 -4,-0.6 -31,-0.2 -0.839 62.8-160.3-101.4 131.2 12.0 13.2 28.9 75 80 A F E -d 43 0B 12 -33,-3.8 -31,-3.2 -2,-0.4 2,-0.5 -0.941 18.8-172.2-112.3 110.7 13.5 11.2 26.0 76 81 A Y E -d 44 0B 0 -2,-0.7 32,-1.6 -33,-0.2 31,-1.3 -0.899 6.7-163.0-113.0 127.6 10.6 10.1 23.8 77 82 A T E +de 45 108B 0 -33,-2.8 -31,-1.8 -2,-0.5 2,-0.3 -0.830 9.2 176.4-106.1 136.2 10.9 7.7 20.9 78 83 A S E - e 0 109B 0 30,-3.0 32,-2.0 -2,-0.4 2,-0.4 -0.823 17.0-139.0-122.9 174.8 8.5 7.1 18.1 79 84 A K E - e 0 110B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.6 -1.000 13.1-126.0-138.9 138.7 8.7 4.9 15.0 80 85 A L E - e 0 111B 1 30,-3.1 32,-1.7 -2,-0.4 33,-0.3 -0.711 36.0-133.2 -78.7 120.0 7.8 5.2 11.3 81 86 A W > - 0 0 13 -2,-0.6 3,-2.1 30,-0.1 12,-0.1 -0.292 20.6-105.7 -78.8 160.0 5.5 2.2 10.4 82 87 A C G > S+ 0 0 1 1,-0.3 35,-2.0 2,-0.2 3,-0.7 0.600 114.8 65.7 -56.2 -23.5 6.0 0.1 7.2 83 88 A N G 3 S+ 0 0 7 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.466 103.7 49.0 -81.4 -3.6 3.0 1.6 5.4 84 89 A S G < + 0 0 21 -3,-2.1 -1,-0.2 35,-0.1 -2,-0.2 0.143 69.0 113.5-125.0 27.1 4.9 5.0 5.3 85 90 A H < + 0 0 2 -3,-0.7 5,-0.1 32,-0.3 -1,-0.1 0.790 49.4 103.4 -61.2 -30.0 8.4 4.0 4.0 86 91 A R S > S- 0 0 97 -3,-0.1 3,-2.1 1,-0.1 4,-0.5 -0.398 83.8-121.9 -59.4 133.0 7.9 6.1 0.7 87 92 A P G >> S+ 0 0 56 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.808 110.3 53.3 -47.6 -45.3 9.9 9.3 1.1 88 93 A E G 34 S+ 0 0 120 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.699 109.4 50.2 -64.4 -21.3 6.8 11.6 0.6 89 94 A L G <> S+ 0 0 48 -3,-2.1 4,-1.5 2,-0.1 -1,-0.2 0.469 91.2 79.2 -94.0 -6.1 4.9 9.7 3.4 90 95 A V H <> S+ 0 0 0 -3,-1.1 4,-2.1 -4,-0.5 5,-0.2 0.960 95.5 41.1 -73.7 -56.7 7.7 9.9 6.1 91 96 A R H X S+ 0 0 115 -4,-0.7 4,-3.0 1,-0.2 5,-0.2 0.944 114.1 53.4 -59.9 -46.6 7.2 13.5 7.3 92 97 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.890 108.7 51.6 -49.5 -38.7 3.4 13.2 7.2 93 98 A A H X S+ 0 0 19 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.940 112.6 44.6 -68.0 -44.1 3.7 10.0 9.4 94 99 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.918 111.6 53.1 -61.1 -43.9 5.9 11.9 12.0 95 100 A E H X S+ 0 0 87 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.851 108.9 50.0 -63.5 -33.9 3.6 14.9 11.9 96 101 A R H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.900 109.4 49.6 -71.8 -47.0 0.6 12.7 12.7 97 102 A S H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.933 111.5 51.4 -50.5 -46.5 2.4 11.0 15.6 98 103 A L H X>S+ 0 0 11 -4,-2.9 4,-1.7 1,-0.2 5,-1.4 0.913 110.2 48.3 -60.2 -45.2 3.2 14.6 16.8 99 104 A K H <5S+ 0 0 161 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.892 112.9 47.9 -56.2 -42.3 -0.5 15.6 16.5 100 105 A N H <5S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.9 40.0 -67.0 -41.2 -1.6 12.5 18.4 101 106 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.710 100.0-138.1 -76.3 -26.4 1.0 13.1 21.1 102 107 A Q T <5 + 0 0 136 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.836 60.8 127.6 54.9 41.4 0.5 16.9 21.1 103 108 A L < - 0 0 17 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.832 63.4-134.4-116.8 163.5 4.2 17.5 21.3 104 109 A D S S+ 0 0 143 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.727 82.4 4.4 -92.5 -23.2 6.4 19.6 19.0 105 110 A Y - 0 0 47 -7,-0.1 2,-0.4 50,-0.0 -1,-0.2 -0.990 61.2-128.9-153.4 155.4 9.2 17.1 18.5 106 111 A V E - f 0 155B 0 48,-2.6 50,-2.6 -2,-0.3 51,-0.3 -0.873 15.1-142.4-100.1 146.3 10.3 13.5 19.2 107 112 A D E S+ 0 0 21 -31,-1.3 50,-1.0 -2,-0.4 2,-0.3 0.764 89.7 21.9 -73.3 -26.4 13.7 12.9 20.7 108 113 A L E -ef 77 157B 2 -32,-1.6 -30,-3.0 48,-0.2 2,-0.4 -0.988 61.0-174.1-147.5 132.2 14.1 9.8 18.5 109 114 A Y E -ef 78 158B 2 48,-1.4 50,-1.8 -2,-0.3 2,-0.3 -0.968 17.0-168.3-129.9 118.1 12.4 8.6 15.3 110 115 A L E -ef 79 159B 0 -32,-2.0 -30,-3.1 -2,-0.4 2,-0.7 -0.790 33.4-121.2-107.5 141.7 13.1 5.1 14.0 111 116 A I E -ef 80 160B 0 48,-2.0 50,-2.2 -2,-0.3 -30,-0.1 -0.764 38.5-153.2 -64.9 117.3 12.6 3.1 10.9 112 117 A H - 0 0 15 -32,-1.7 -1,-0.1 -2,-0.7 -31,-0.1 0.767 63.3 -7.2 -73.4 -43.6 10.6 0.5 12.7 113 118 A F - 0 0 5 -33,-0.3 -1,-0.3 -3,-0.1 49,-0.2 -0.900 64.6-125.1-157.3 133.9 11.1 -2.6 10.5 114 119 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.516 82.9 89.1 -74.5 -1.2 12.9 -2.8 7.1 115 120 A V - 0 0 3 195,-0.1 2,-0.3 21,-0.0 21,-0.1 -0.814 69.8-142.8 -91.6 127.6 10.0 -4.5 5.1 116 121 A S - 0 0 3 -2,-0.5 19,-2.0 19,-0.4 2,-0.3 -0.619 13.1-163.3 -89.4 143.6 7.6 -2.0 3.4 117 122 A V B -J 134 0C 1 -35,-2.0 -32,-0.3 17,-0.3 17,-0.3 -0.851 39.7 -72.7-121.3 161.1 3.8 -2.6 3.1 118 123 A K - 0 0 113 15,-2.9 4,-0.1 -2,-0.3 15,-0.1 -0.197 57.5-106.4 -53.4 133.1 1.2 -0.8 0.9 119 124 A P S S+ 0 0 40 0, 0.0 2,-0.2 0, 0.0 -35,-0.1 -0.261 72.8 89.9 -62.6 157.3 0.4 2.7 1.9 120 125 A G S S- 0 0 51 -37,-0.3 -37,-0.1 -3,-0.1 -3,-0.1 -0.719 89.9 -71.4 128.8 168.8 -3.0 3.4 3.6 121 126 A E S S+ 0 0 153 -2,-0.2 2,-0.5 3,-0.0 3,-0.1 0.368 100.9 95.8 -93.4 4.2 -4.4 3.4 7.1 122 127 A E - 0 0 103 1,-0.1 0, 0.0 -4,-0.1 0, 0.0 -0.860 61.4-159.9 -82.5 125.7 -4.2 -0.4 7.4 123 128 A V S S+ 0 0 39 -2,-0.5 -1,-0.1 1,-0.3 -41,-0.1 0.799 92.0 30.7 -82.0 -30.8 -1.0 -1.2 9.3 124 129 A I S S- 0 0 27 -3,-0.1 -1,-0.3 -42,-0.0 2,-0.2 -0.812 88.7-164.3-120.5 92.8 -1.1 -4.7 8.0 125 130 A P - 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