==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-NOV-11 3UGR . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.U.FLANAGAN,Y.YOSAATMADJA,R.M.TEAGUE,M.CHAI,C.J.SQUIRE . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 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 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 . 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 0 1 2 1 1 0 3 2 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 6 A Q 0 0 180 0, 0.0 12,-2.4 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 -7.6 21.3 -5.1 -2.3 2 7 A C E -A 12 0A 55 10,-0.3 2,-0.3 11,-0.1 8,-0.0 -0.745 360.0-138.6-119.9 169.7 21.0 -6.1 -6.0 3 8 A V E -A 11 0A 50 8,-1.9 8,-2.6 -2,-0.2 2,-0.5 -0.974 27.4-116.3-125.4 142.7 20.8 -9.4 -7.9 4 9 A K E -A 10 0A 125 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.693 30.4-141.3 -81.1 127.5 22.7 -10.0 -11.1 5 10 A L > - 0 0 3 4,-3.3 3,-2.1 -2,-0.5 196,-0.1 -0.336 26.6-102.6 -87.0 168.6 20.4 -10.5 -14.1 6 11 A N T 3 S+ 0 0 42 194,-0.3 169,-0.1 1,-0.3 -1,-0.1 0.564 120.7 55.2 -78.9 -0.1 21.0 -13.0 -16.9 7 12 A D T 3 S- 0 0 45 2,-0.1 -1,-0.3 167,-0.1 3,-0.1 0.309 122.5-100.8-108.6 8.9 22.3 -10.3 -19.2 8 13 A G S < S+ 0 0 35 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.333 85.7 118.6 94.7 -11.5 25.0 -9.0 -16.8 9 14 A H - 0 0 71 142,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.355 59.6-123.9 -84.4 169.5 23.0 -6.0 -15.5 10 15 A F E -A 4 0A 118 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.966 16.7-162.7-121.4 138.8 22.1 -5.6 -11.8 11 16 A M E -A 3 0A 0 -8,-2.6 -8,-1.9 -2,-0.4 2,-0.1 -0.965 24.1-122.8-122.7 125.6 18.6 -5.0 -10.3 12 17 A P E -A 2 0A 19 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.431 21.7-133.4 -65.9 142.0 18.0 -3.7 -6.7 13 18 A V S S+ 0 0 26 -12,-2.4 244,-2.9 243,-0.1 2,-0.5 0.639 89.6 59.1 -79.6 -11.5 15.9 -6.3 -4.8 14 19 A L E S-b 257 0B 10 -13,-0.4 29,-0.7 242,-0.2 28,-0.5 -0.984 70.6-176.6-114.7 126.5 13.5 -3.7 -3.4 15 20 A G E -bc 258 43B 0 242,-2.6 244,-1.8 -2,-0.5 2,-0.5 -0.884 25.4-122.4-123.8 153.7 11.5 -1.6 -5.8 16 21 A F E -bc 259 44B 0 27,-3.3 29,-2.9 -2,-0.3 2,-0.4 -0.815 22.4-140.3 -93.9 126.2 9.1 1.3 -5.4 17 22 A G E -bc 260 45B 8 242,-1.9 244,-0.6 -2,-0.5 29,-0.1 -0.702 16.8-173.9 -84.5 129.4 5.6 0.8 -7.0 18 23 A T + 0 0 0 27,-1.5 2,-0.2 -2,-0.4 -1,-0.1 0.532 39.7 116.9-107.8 -3.8 4.4 4.0 -8.6 19 24 A Y + 0 0 52 26,-0.2 32,-0.1 27,-0.0 -2,-0.1 -0.443 32.4 168.8 -68.3 132.6 0.8 3.1 -9.7 20 25 A A - 0 0 2 30,-0.3 9,-0.0 -2,-0.2 -2,-0.0 -0.988 39.4 -95.6-134.7 149.8 -2.0 5.1 -8.1 21 26 A P > - 0 0 19 0, 0.0 3,-2.6 0, 0.0 29,-0.0 -0.152 38.4-101.4 -62.1 159.7 -5.6 5.2 -9.2 22 27 A P T 3 S+ 0 0 89 0, 0.0 4,-0.1 0, 0.0 28,-0.0 0.728 117.7 65.1 -53.7 -28.6 -7.1 7.8 -11.5 23 28 A E T 3 S+ 0 0 155 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.557 83.4 87.0 -73.7 -10.2 -8.7 9.7 -8.6 24 29 A V S < S- 0 0 37 -3,-2.6 -4,-0.1 1,-0.1 5,-0.1 -0.828 95.2-106.9 -89.9 125.0 -5.2 10.5 -7.1 25 30 A P > - 0 0 80 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.196 21.0-122.9 -54.5 142.8 -3.9 13.8 -8.7 26 31 A R T > S+ 0 0 66 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.835 108.1 65.7 -55.8 -34.4 -1.2 13.3 -11.3 27 32 A S T >> S+ 0 0 63 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.733 84.6 73.3 -61.6 -25.2 1.1 15.6 -9.3 28 33 A K H <> S+ 0 0 72 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.844 87.0 62.0 -63.2 -33.1 1.2 13.2 -6.3 29 34 A A H <> S+ 0 0 2 -3,-1.2 4,-1.9 -4,-0.4 -1,-0.2 0.844 102.1 52.6 -60.5 -35.9 3.6 10.7 -8.2 30 35 A L H <> S+ 0 0 35 -3,-0.9 4,-2.0 -4,-0.5 -1,-0.2 0.969 112.0 45.3 -64.1 -48.7 6.3 13.5 -8.5 31 36 A E H X S+ 0 0 94 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.922 117.0 42.3 -60.7 -51.3 6.1 14.1 -4.7 32 37 A V H X S+ 0 0 2 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.830 109.5 55.2 -73.8 -30.0 6.2 10.5 -3.6 33 38 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.914 109.2 50.1 -70.6 -35.7 8.8 9.3 -6.0 34 39 A K H X S+ 0 0 66 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.924 111.3 48.7 -59.9 -45.6 11.1 12.0 -4.6 35 40 A L H X S+ 0 0 32 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.871 109.3 53.3 -63.5 -37.9 10.2 10.7 -1.1 36 41 A A H X>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 4,-1.0 0.938 110.3 46.3 -63.4 -43.9 11.0 7.1 -2.2 37 42 A I H ><5S+ 0 0 3 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.916 111.4 52.3 -65.2 -42.2 14.4 8.1 -3.5 38 43 A E H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 107.7 52.0 -58.0 -39.4 15.1 10.1 -0.3 39 44 A A H 3<5S- 0 0 28 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.670 130.1 -94.6 -73.4 -19.3 14.1 7.0 1.8 40 45 A G T <<5S+ 0 0 38 -4,-1.0 -3,-0.2 -3,-0.7 2,-0.2 0.413 73.6 143.9 119.8 5.8 16.6 4.9 -0.2 41 46 A F < + 0 0 3 -5,-2.6 -1,-0.3 -6,-0.2 -26,-0.1 -0.528 13.6 169.4 -71.9 142.8 14.6 3.3 -3.0 42 47 A R + 0 0 79 -28,-0.5 33,-3.0 -2,-0.2 2,-0.5 0.535 58.6 73.6-125.2 -20.9 16.7 3.0 -6.2 43 48 A H E -cd 15 75B 1 -29,-0.7 -27,-3.3 31,-0.2 2,-0.5 -0.834 63.9-172.7 -98.8 125.1 14.5 0.7 -8.3 44 49 A I E -cd 16 76B 0 31,-3.1 33,-2.6 -2,-0.5 2,-0.6 -0.990 8.9-153.0-126.1 124.4 11.4 2.5 -9.5 45 50 A D E +cd 17 77B 4 -29,-2.9 -27,-1.5 -2,-0.5 -26,-0.2 -0.885 28.2 145.9-108.0 119.0 8.6 0.7 -11.4 46 51 A S - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.642 20.6-166.8-131.4-170.0 6.3 2.4 -13.9 47 52 A A > > - 0 0 0 31,-0.2 3,-0.8 -2,-0.2 5,-0.5 -0.939 39.3-106.4-172.5 157.1 4.5 1.7 -17.2 48 53 A H G > 5S+ 0 0 66 31,-1.5 3,-1.6 -2,-0.3 5,-0.2 0.903 117.9 60.5 -58.5 -41.6 2.7 3.5 -20.0 49 54 A L G 3 5S+ 0 0 72 1,-0.3 -1,-0.2 30,-0.2 31,-0.0 0.800 92.8 66.8 -58.7 -29.5 -0.7 2.3 -18.5 50 55 A Y G < 5S- 0 0 26 -3,-0.8 -30,-0.3 1,-0.1 -1,-0.3 0.617 91.3-142.4 -77.3 -10.9 -0.0 4.1 -15.2 51 56 A N T < 5S+ 0 0 117 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.866 76.2 95.8 57.7 40.3 -0.2 7.6 -16.8 52 57 A N >< + 0 0 4 -5,-0.5 4,-2.8 2,-0.1 5,-0.3 0.317 35.7 109.3-141.9 10.2 2.5 8.8 -14.6 53 58 A E H > S+ 0 0 4 -6,-0.3 4,-2.0 1,-0.2 5,-0.1 0.756 80.8 54.8 -68.1 -27.4 5.8 8.6 -16.5 54 59 A E H > S+ 0 0 64 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.924 114.4 40.5 -64.4 -44.7 6.1 12.4 -16.9 55 60 A Q H > S+ 0 0 52 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.882 117.0 47.3 -73.2 -39.9 5.9 12.8 -13.1 56 61 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.939 112.9 50.7 -68.1 -45.6 8.0 9.9 -12.2 57 62 A G H X S+ 0 0 1 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.891 108.5 51.0 -52.4 -47.2 10.6 11.0 -14.7 58 63 A L H X S+ 0 0 95 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.878 107.4 54.0 -64.0 -35.9 10.7 14.5 -13.3 59 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.945 111.0 45.7 -63.0 -47.9 11.2 13.1 -9.8 60 65 A I H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 5,-0.2 0.943 114.5 48.5 -54.8 -50.3 14.3 11.1 -11.0 61 66 A R H X S+ 0 0 40 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.856 109.8 52.2 -60.3 -35.3 15.6 14.1 -12.9 62 67 A S H X S+ 0 0 39 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.884 109.8 47.6 -71.2 -39.4 15.1 16.4 -9.9 63 68 A K H <>S+ 0 0 15 -4,-2.0 6,-1.8 2,-0.2 5,-0.8 0.666 113.4 48.7 -77.7 -21.2 17.0 14.0 -7.5 64 69 A I H ><5S+ 0 0 58 -4,-1.5 3,-1.6 4,-0.2 -2,-0.2 0.881 111.3 50.2 -74.4 -47.5 19.9 13.7 -10.1 65 70 A A H 3<5S+ 0 0 89 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.842 109.7 50.4 -65.4 -31.6 20.0 17.5 -10.5 66 71 A D T 3<5S- 0 0 88 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 0.450 116.7-110.9 -86.7 2.6 20.1 18.1 -6.8 67 72 A G T < 5S+ 0 0 63 -3,-1.6 -3,-0.1 2,-0.3 -2,-0.1 0.381 84.1 119.0 89.1 -3.0 23.0 15.7 -6.3 68 73 A S S - 0 0 117 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.799 35.3-109.6-104.4 161.1 23.3 9.7 -10.3 71 76 A R G > S+ 0 0 33 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.866 119.2 59.4 -59.4 -42.4 21.4 8.2 -13.2 72 77 A E G 3 S+ 0 0 128 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.650 100.2 59.1 -61.5 -13.7 23.5 5.0 -13.0 73 78 A D G < S+ 0 0 71 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 0.611 94.6 76.2 -88.5 -13.0 22.3 4.6 -9.4 74 79 A I < - 0 0 2 -3,-1.6 2,-0.6 -4,-0.4 -31,-0.2 -0.824 63.5-158.4-101.6 139.6 18.6 4.5 -10.4 75 80 A F E -d 43 0B 9 -33,-3.0 -31,-3.1 -2,-0.4 2,-0.5 -0.958 19.6-173.1-115.7 107.1 17.0 1.3 -12.0 76 81 A Y E -d 44 0B 0 -2,-0.6 32,-1.7 -33,-0.2 31,-1.7 -0.913 4.6-166.3-110.9 127.1 13.9 2.5 -13.8 77 82 A T E +de 45 108B 0 -33,-2.6 -31,-2.3 -2,-0.5 2,-0.3 -0.910 10.0 172.3-110.0 134.5 11.4 0.1 -15.4 78 83 A S E - e 0 109B 0 30,-2.1 32,-1.8 -2,-0.4 2,-0.3 -0.813 18.9-139.1-123.6 179.8 8.6 0.8 -17.9 79 84 A K E - e 0 110B 0 -2,-0.3 -31,-1.5 30,-0.2 2,-0.5 -0.992 14.2-115.9-146.2 148.4 6.4 -1.5 -19.8 80 85 A L E - e 0 111B 0 30,-2.9 32,-2.1 -2,-0.3 33,-0.4 -0.715 37.5-128.2 -80.3 120.7 4.8 -2.1 -23.2 81 86 A W > - 0 0 47 -2,-0.5 3,-2.3 30,-0.1 36,-0.1 -0.335 21.6-109.4 -75.8 157.9 1.1 -1.8 -23.1 82 87 A S G > S+ 0 0 1 1,-0.3 35,-2.5 2,-0.2 3,-0.7 0.608 113.6 62.1 -69.9 -12.9 -1.0 -4.6 -24.6 83 88 A T G 3 S+ 0 0 34 1,-0.2 -1,-0.3 33,-0.2 3,-0.2 0.492 100.5 58.1 -86.0 3.9 -2.3 -2.6 -27.6 84 89 A F G < + 0 0 59 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.035 67.4 110.9-121.8 27.2 1.3 -2.3 -28.8 85 90 A H < + 0 0 2 -3,-0.7 -1,-0.1 32,-0.3 5,-0.1 0.761 46.8 102.1 -72.1 -23.7 2.3 -6.0 -29.1 86 91 A R S > S- 0 0 94 -3,-0.2 3,-2.5 1,-0.1 4,-0.5 -0.413 84.5-123.0 -63.1 139.6 2.5 -5.9 -32.9 87 92 A P G >> S+ 0 0 48 0, 0.0 3,-1.5 0, 0.0 4,-0.6 0.812 106.5 59.4 -65.4 -31.7 6.1 -5.7 -33.5 88 93 A E G 34 S+ 0 0 126 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.620 105.5 53.8 -65.9 -13.5 6.2 -2.5 -35.6 89 94 A L G <> S+ 0 0 50 -3,-2.5 4,-1.9 -5,-0.1 -1,-0.3 0.523 89.2 79.7 -95.1 -9.2 4.6 -0.7 -32.6 90 95 A V H <> S+ 0 0 0 -3,-1.5 4,-2.5 -4,-0.5 5,-0.2 0.984 92.3 42.2 -72.4 -49.5 7.2 -1.7 -29.9 91 96 A R H X S+ 0 0 118 -4,-0.6 4,-3.1 1,-0.2 5,-0.2 0.940 114.7 52.1 -70.1 -36.7 10.1 0.7 -30.5 92 97 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.918 109.1 51.0 -64.7 -33.6 7.7 3.7 -31.0 93 98 A A H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 111.9 46.6 -62.5 -43.7 6.0 2.8 -27.7 94 99 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.924 110.6 52.4 -64.0 -44.0 9.3 2.7 -25.9 95 100 A E H X S+ 0 0 82 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.884 108.7 51.4 -58.2 -37.0 10.4 6.0 -27.5 96 101 A N H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.890 109.7 48.8 -64.0 -45.6 7.2 7.6 -26.2 97 102 A S H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.915 112.1 49.6 -62.6 -41.7 7.8 6.3 -22.7 98 103 A L H X>S+ 0 0 12 -4,-2.8 5,-1.6 1,-0.2 4,-1.3 0.907 111.0 49.4 -65.3 -39.7 11.4 7.7 -22.9 99 104 A K H <5S+ 0 0 158 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.931 110.5 48.9 -64.8 -41.3 10.1 11.0 -24.1 100 105 A K H <5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.944 118.6 40.2 -60.6 -41.3 7.5 11.3 -21.3 101 106 A A H <5S- 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -40,-0.2 0.601 103.0-132.4 -84.5 -14.7 10.1 10.4 -18.6 102 107 A Q T <5 + 0 0 154 -4,-1.3 2,-0.3 -3,-0.3 -3,-0.2 0.887 60.0 137.1 56.9 48.0 12.8 12.6 -20.3 103 108 A L < - 0 0 22 -5,-1.6 -1,-0.2 -6,-0.2 3,-0.1 -0.824 58.4-140.9-116.6 155.3 15.3 9.7 -20.0 104 109 A D S S- 0 0 151 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.697 86.5 -0.5 -84.5 -24.3 17.8 8.4 -22.6 105 110 A Y - 0 0 41 -7,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.982 64.3-128.8-154.8 158.0 17.2 4.8 -21.7 106 111 A V E - f 0 150B 0 43,-2.3 45,-2.4 -2,-0.3 46,-0.3 -0.852 18.5-137.3-100.7 149.7 15.1 2.7 -19.3 107 112 A D E S+ 0 0 19 -31,-1.7 45,-1.2 -2,-0.3 2,-0.4 0.836 90.1 17.3 -73.9 -26.6 17.0 0.1 -17.2 108 113 A L E -ef 77 152B 2 -32,-1.7 -30,-2.1 43,-0.2 2,-0.4 -0.993 60.5-169.7-147.4 132.7 14.2 -2.4 -17.9 109 114 A Y E -ef 78 153B 1 43,-1.7 45,-2.2 -2,-0.4 2,-0.4 -0.998 17.6-168.4-121.6 127.6 11.4 -2.7 -20.5 110 115 A L E -ef 79 154B 0 -32,-1.8 -30,-2.9 -2,-0.4 2,-0.6 -0.907 33.1-119.9-113.7 146.0 8.7 -5.3 -19.9 111 116 A I E -ef 80 155B 0 43,-1.9 45,-1.0 -2,-0.4 -30,-0.1 -0.724 36.0-146.3 -67.7 118.4 5.9 -6.8 -22.0 112 117 A H - 0 0 16 -32,-2.1 -1,-0.2 -2,-0.6 -31,-0.1 0.850 67.7 -10.0 -66.4 -35.7 3.2 -5.7 -19.4 113 118 A S - 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0 0 37 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.943 29.5-107.2-133.3 161.3 4.4 -4.6 10.7 242 252 A P H > S+ 0 0 36 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.885 119.4 55.8 -61.9 -34.1 2.5 -7.0 8.6 243 253 A A H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 107.2 48.8 -61.1 -41.8 3.7 -5.2 5.4 244 254 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 110.2 52.1 -69.8 -34.4 7.3 -5.6 6.4 245 255 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.946 110.1 48.2 -60.5 -44.8 6.7 -9.3 7.1 246 256 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.864 115.0 45.2 -65.7 -36.8 5.2 -9.8 3.6 247 257 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-0.2 0.916 112.1 50.5 -70.6 -44.5 8.1 -7.9 1.9 248 258 A R H X S+ 0 0 34 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.882 103.0 61.8 -61.8 -36.6 10.8 -9.8 3.9 249 259 A Y H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.917 105.2 47.3 -54.4 -44.9 9.1 -13.2 3.0 250 260 A Q H >X>S+ 0 0 0 -4,-1.1 5,-2.5 -3,-0.2 3,-1.1 0.947 109.3 52.3 -70.1 -41.7 9.8 -12.5 -0.7 251 261 A L H ><5S+ 0 0 29 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.901 106.7 53.2 -60.4 -39.0 13.4 -11.4 -0.2 252 262 A Q H 3<5S+ 0 0 64 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.678 107.3 52.7 -68.5 -17.8 14.1 -14.6 1.7 253 263 A R H <<5S- 0 0 34 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.448 121.3-107.1 -88.8 -5.5 12.7 -16.7 -1.2 254 264 A G T <<5S+ 0 0 55 -3,-1.5 2,-0.4 -4,-0.5 -51,-0.4 0.759 75.9 136.5 82.2 24.7 15.0 -14.9 -3.7 255 265 A V < - 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