==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-DEC-08 3FJN . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C21; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR U.DHAGAT,O.EL-KABBANI . 636 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27480.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.1 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 27 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.0 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 2 0 2 0 4 2 3 3 1 4 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 7 6 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 . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 0 0 2 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 3 A S 0 0 56 0, 0.0 2,-0.6 0, 0.0 320,-0.1 0.000 360.0 360.0 360.0 29.2 -20.7 15.9 16.3 2 4 A K + 0 0 33 319,-0.1 319,-0.4 318,-0.1 2,-0.2 -0.861 360.0 139.7-104.3 118.7 -23.1 18.9 16.5 3 5 A a - 0 0 14 -2,-0.6 319,-3.0 319,-0.1 2,-0.6 -0.816 68.5-114.1-156.9 151.6 -21.5 21.5 18.5 4 6 A H E S+a 322 0A 44 -2,-0.2 12,-2.3 317,-0.1 13,-0.2 -0.768 74.2 169.7-105.6 85.1 -20.5 25.0 19.6 5 7 A a E -aB 323 15A 2 317,-2.3 319,-1.1 -2,-0.6 2,-0.3 -0.441 47.3-161.1-121.0 156.5 -17.0 24.1 18.9 6 8 A V E - B 0 14A 36 8,-1.9 8,-2.1 317,-0.2 2,-0.3 -0.985 33.0-118.1-127.5 151.3 -13.4 24.9 18.5 7 9 A I E - B 0 13A 37 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.599 21.3-140.8 -86.2 142.6 -10.8 22.7 16.7 8 10 A L > - 0 0 2 4,-3.4 3,-3.6 -2,-0.3 4,-0.2 -0.711 31.6-101.1-104.1 160.0 -7.7 21.3 18.6 9 11 A N T 3 S+ 0 0 44 199,-0.4 174,-0.1 1,-0.3 -1,-0.1 0.448 120.5 57.2 -70.5 1.5 -4.3 21.1 17.0 10 12 A D T 3 S- 0 0 35 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.257 122.3-102.3-109.3 7.5 -4.7 17.4 16.3 11 13 A G S < S+ 0 0 4 -3,-3.6 2,-0.2 1,-0.3 -2,-0.2 0.475 82.0 124.2 92.5 3.7 -7.8 18.0 14.3 12 14 A N - 0 0 12 -4,-0.2 -4,-3.4 147,-0.1 2,-0.4 -0.548 53.9-129.3 -89.1 162.8 -10.4 17.0 16.8 13 15 A F E -B 7 0A 50 -6,-0.2 -6,-0.2 -2,-0.2 564,-0.0 -0.934 17.1-167.1-119.9 138.1 -13.2 19.2 18.0 14 16 A I E -B 6 0A 0 -8,-2.1 -8,-1.9 -2,-0.4 2,-0.1 -0.954 29.3-111.2-122.0 137.5 -14.2 20.0 21.5 15 17 A P E -B 5 0A 12 0, 0.0 -10,-0.2 0, 0.0 308,-0.0 -0.466 23.4-136.4 -61.4 137.6 -17.5 21.7 22.7 16 18 A V S S+ 0 0 5 -12,-2.3 244,-3.5 -2,-0.1 2,-0.5 0.671 90.3 54.7 -79.8 -17.7 -16.7 25.2 24.0 17 19 A L E S+d 260 0B 7 -13,-0.2 29,-0.5 242,-0.2 28,-0.4 -0.977 72.7 175.2-115.9 126.4 -19.0 24.7 27.0 18 20 A G E -d 261 0B 0 242,-3.5 244,-2.4 -2,-0.5 2,-0.6 -0.871 29.1-120.4-129.6 164.1 -18.5 21.7 29.3 19 21 A F E -de 262 47B 1 27,-2.4 29,-3.2 -2,-0.3 2,-0.2 -0.915 22.4-143.3-105.4 112.1 -19.8 20.2 32.5 20 22 A G E - e 0 48B 8 242,-1.4 244,-0.2 -2,-0.6 29,-0.2 -0.546 7.7-163.2 -69.6 139.1 -17.5 19.6 35.4 21 23 A T + 0 0 4 27,-2.3 2,-0.5 -2,-0.2 29,-0.2 -0.125 47.9 116.3-124.5 36.1 -18.1 16.4 37.4 22 24 A A - 0 0 42 27,-0.1 32,-0.1 26,-0.1 -2,-0.1 -0.894 54.2-148.7 -95.7 135.4 -16.2 17.0 40.7 23 25 A L - 0 0 28 -2,-0.5 -2,-0.1 30,-0.2 6,-0.1 -0.794 21.7 -92.8-109.5 153.0 -18.6 17.2 43.6 24 26 A P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.206 44.4-117.6 -45.3 138.0 -18.8 18.9 46.9 25 27 A L T 3 S+ 0 0 148 1,-0.3 4,-0.1 -3,-0.1 -2,-0.0 0.781 112.3 62.7 -61.2 -22.7 -17.2 16.5 49.4 26 28 A E T 3 S+ 0 0 159 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.401 86.9 92.9 -85.6 -2.0 -20.6 16.3 51.3 27 29 A C S < S- 0 0 17 -3,-1.8 2,-0.2 2,-0.0 -4,-0.1 -0.745 85.0-114.5 -86.2 140.7 -22.4 14.8 48.2 28 30 A P > - 0 0 84 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.584 30.8-120.2 -64.9 141.3 -22.7 11.1 47.7 29 31 A K T > S+ 0 0 75 1,-0.3 3,-1.5 -2,-0.2 4,-0.2 0.774 110.7 72.7 -62.3 -29.4 -20.6 10.3 44.6 30 32 A S T >> S+ 0 0 62 1,-0.2 3,-1.0 2,-0.2 4,-1.0 0.588 76.0 80.4 -51.1 -21.9 -23.9 9.0 43.0 31 33 A K H <> S+ 0 0 53 -3,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.821 80.0 66.5 -58.5 -34.8 -25.0 12.6 42.7 32 34 A A H <> S+ 0 0 2 -3,-1.5 4,-1.6 -4,-0.2 -1,-0.2 0.737 96.3 57.7 -60.2 -28.4 -22.8 12.9 39.5 33 35 A K H <> S+ 0 0 58 -3,-1.0 4,-2.3 -4,-0.2 -1,-0.2 0.960 109.7 41.0 -59.8 -58.4 -25.2 10.4 37.8 34 36 A E H X S+ 0 0 107 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.923 117.0 48.9 -58.2 -52.4 -28.3 12.6 38.4 35 37 A L H X S+ 0 0 3 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.871 109.5 52.4 -59.6 -37.5 -26.4 15.8 37.5 36 38 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.929 109.0 49.4 -66.3 -42.7 -25.0 14.2 34.3 37 39 A K H X S+ 0 0 59 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.918 112.9 48.2 -58.8 -45.4 -28.4 13.1 33.1 38 40 A I H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.908 111.7 48.7 -60.5 -45.3 -29.7 16.7 33.8 39 41 A A H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.4 0.893 110.7 51.4 -64.7 -39.5 -26.8 18.3 32.0 40 42 A I H ><5S+ 0 0 8 -4,-2.6 3,-1.2 -5,-0.2 -2,-0.2 0.908 109.7 48.5 -63.0 -43.5 -27.4 15.9 29.0 41 43 A D H 3<5S+ 0 0 94 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.864 106.4 59.2 -63.4 -36.4 -31.1 16.8 28.9 42 44 A A T 3<5S- 0 0 22 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.527 126.7-101.0 -66.8 -10.3 -30.0 20.5 29.0 43 45 A G T < 5S+ 0 0 33 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.614 70.6 147.7 102.0 13.1 -28.0 20.0 25.8 44 46 A F < + 0 0 2 -5,-2.3 -1,-0.3 1,-0.1 -26,-0.1 -0.667 18.1 173.0 -78.8 134.4 -24.4 19.6 27.2 45 47 A H + 0 0 54 -28,-0.4 33,-3.4 -2,-0.4 2,-0.5 0.512 57.4 77.6-112.8 -12.6 -22.1 17.3 25.2 46 48 A H E - f 0 78B 1 -29,-0.5 -27,-2.4 31,-0.2 2,-0.4 -0.902 56.2-176.2-112.5 120.8 -18.8 17.9 27.0 47 49 A F E -ef 19 79B 0 31,-2.7 33,-2.7 -2,-0.5 2,-0.6 -0.993 9.8-156.1-120.4 131.1 -18.2 16.2 30.3 48 50 A D E +ef 20 80B 4 -29,-3.2 -27,-2.3 -2,-0.4 2,-0.3 -0.905 26.8 148.7-116.9 110.8 -15.1 16.8 32.4 49 51 A S - 0 0 0 31,-2.9 2,-0.3 -2,-0.6 -27,-0.1 -0.893 24.8-155.9-134.3 163.7 -13.9 14.2 34.9 50 52 A A >>> - 0 0 0 -2,-0.3 3,-1.5 31,-0.3 4,-0.6 -0.983 34.2-111.5-138.4 154.2 -10.7 12.8 36.4 51 53 A S G >45S+ 0 0 10 31,-1.6 3,-0.7 -2,-0.3 5,-0.2 0.807 115.5 58.1 -42.3 -33.5 -9.7 9.6 38.1 52 54 A V G 345S+ 0 0 20 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.675 88.6 67.9 -88.6 -20.1 -9.4 11.5 41.3 53 55 A Y G <45S- 0 0 50 -3,-1.5 -1,-0.3 1,-0.1 -30,-0.2 0.778 90.8-140.4 -64.3 -26.8 -13.0 12.8 41.6 54 56 A N T <<5S+ 0 0 80 -3,-0.7 4,-0.2 -4,-0.6 -2,-0.1 0.796 76.2 105.6 60.0 32.4 -14.2 9.3 42.1 55 57 A T >< + 0 0 0 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.374 40.5 98.5-113.2 0.3 -17.2 10.2 40.0 56 58 A E H > S+ 0 0 3 -6,-0.2 4,-2.1 1,-0.2 5,-0.2 0.834 81.0 53.4 -72.9 -35.1 -16.3 8.3 36.7 57 59 A D H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.979 113.2 44.0 -54.3 -51.1 -18.5 5.3 37.3 58 60 A H H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.846 113.4 49.3 -65.0 -39.8 -21.6 7.5 37.9 59 61 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.910 111.7 48.5 -67.3 -48.7 -21.0 9.8 35.0 60 62 A G H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.867 111.1 51.2 -57.1 -42.6 -20.5 6.9 32.5 61 63 A E H X S+ 0 0 70 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.944 110.3 50.0 -59.3 -45.9 -23.7 5.3 33.9 62 64 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.917 115.8 42.4 -51.9 -48.0 -25.5 8.6 33.3 63 65 A I H < S+ 0 0 0 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.859 113.4 50.1 -73.3 -38.5 -24.1 8.8 29.7 64 66 A R H X S+ 0 0 54 -4,-2.9 4,-2.9 2,-0.2 3,-0.5 0.871 109.0 54.3 -69.0 -35.8 -24.7 5.1 28.9 65 67 A S H X S+ 0 0 27 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 109.1 47.3 -57.7 -46.6 -28.2 5.5 30.1 66 68 A K H < S+ 0 0 27 -4,-1.5 6,-2.9 2,-0.2 5,-0.4 0.475 113.4 48.9 -78.1 -8.5 -28.8 8.4 27.8 67 69 A I H >4 S+ 0 0 55 -4,-0.5 3,-1.7 -3,-0.5 -2,-0.2 0.834 108.9 53.1 -86.7 -44.4 -27.3 6.5 24.9 68 70 A A H 3< S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.914 112.1 43.2 -55.6 -51.4 -29.4 3.4 25.6 69 71 A D T 3< S- 0 0 92 -4,-2.1 -1,-0.3 -5,-0.1 -3,-0.1 0.336 118.6-115.8 -85.9 6.5 -32.7 5.4 25.5 70 72 A G S < S+ 0 0 58 -3,-1.7 -3,-0.2 2,-0.3 -2,-0.1 0.491 78.5 126.4 87.8 5.3 -31.4 7.2 22.5 71 73 A T S S+ 0 0 68 -5,-0.4 2,-0.3 -6,-0.2 -4,-0.2 0.946 85.0 3.1 -53.3 -51.6 -31.1 10.7 23.7 72 74 A V - 0 0 12 -6,-2.9 -2,-0.3 -9,-0.2 2,-0.3 -0.908 67.6-131.4-132.6 159.4 -27.5 10.8 22.6 73 75 A R > - 0 0 115 -2,-0.3 3,-1.6 -3,-0.1 4,-0.3 -0.755 34.6-109.1 -99.6 164.6 -24.9 8.6 20.8 74 76 A R G > S+ 0 0 32 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.851 119.0 57.9 -59.5 -34.6 -21.3 8.0 22.2 75 77 A E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.574 98.6 57.9 -73.5 -18.3 -19.9 10.2 19.3 76 78 A D G < S+ 0 0 36 -3,-1.6 2,-0.5 -75,-0.1 -1,-0.3 0.434 94.4 85.5 -85.3 -12.0 -22.0 13.1 20.4 77 79 A I < - 0 0 3 -3,-1.3 2,-0.7 -4,-0.3 -31,-0.2 -0.847 61.2-162.0 -98.0 126.8 -20.3 13.0 23.8 78 80 A F E -f 46 0B 12 -33,-3.4 -31,-2.7 -2,-0.5 2,-0.5 -0.932 20.3-172.7-100.6 107.1 -17.0 14.7 24.4 79 81 A Y E -f 47 0B 0 -2,-0.7 31,-2.1 -33,-0.2 32,-1.8 -0.903 6.5-164.9-113.4 129.3 -15.6 13.0 27.6 80 82 A T E +fg 48 111B 0 -33,-2.7 -31,-2.9 -2,-0.5 2,-0.3 -0.886 9.7 173.0-113.6 129.7 -12.4 14.1 29.5 81 83 A S E - g 0 112B 0 30,-2.8 32,-2.4 -2,-0.4 2,-0.3 -0.794 14.6-148.1-123.7 175.1 -10.4 12.2 32.1 82 84 A K E - g 0 113B 0 -2,-0.3 -31,-1.6 30,-0.2 2,-0.3 -0.999 15.9-124.0-144.6 138.2 -7.1 13.0 33.9 83 85 A V E - g 0 114B 0 30,-2.4 32,-1.9 -2,-0.3 33,-0.4 -0.669 37.1-128.7 -78.7 135.8 -4.2 11.0 35.3 84 86 A W > - 0 0 10 -2,-0.3 3,-2.8 30,-0.1 36,-0.1 -0.382 22.9-100.0 -91.6 162.9 -3.6 11.8 38.9 85 87 A C G > S+ 0 0 1 1,-0.3 35,-2.1 2,-0.2 3,-0.8 0.769 120.4 60.1 -48.9 -33.0 -0.3 12.8 40.7 86 88 A T G 3 S+ 0 0 5 33,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.575 107.4 43.8 -74.7 -9.5 0.1 9.2 42.0 87 89 A S G < S+ 0 0 11 -3,-2.8 -1,-0.2 1,-0.1 9,-0.2 0.068 74.2 108.7-126.4 24.7 0.2 7.7 38.4 88 90 A L < + 0 0 2 -3,-0.8 5,-0.1 32,-0.2 -1,-0.1 0.662 47.4 109.2 -74.0 -20.4 2.5 10.1 36.5 89 91 A H S >> S- 0 0 49 -4,-0.1 3,-1.9 -3,-0.1 4,-0.6 -0.402 87.2-114.3 -52.5 134.4 5.4 7.4 36.4 90 92 A P H >> S+ 0 0 54 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.790 114.0 49.4 -50.4 -39.2 5.4 6.4 32.7 91 93 A E H 3> S+ 0 0 127 1,-0.2 4,-0.5 2,-0.1 -2,-0.1 0.681 109.0 56.3 -70.8 -16.2 4.2 2.8 33.3 92 94 A L H <> S+ 0 0 45 -3,-1.9 4,-1.3 1,-0.1 -1,-0.2 0.517 89.0 74.1 -98.3 -7.8 1.4 4.0 35.5 93 95 A V H S+ 0 0 14 -4,-2.0 5,-1.8 1,-0.2 4,-1.3 0.823 108.0 53.3 -68.2 -31.9 -12.3 3.1 31.0 102 104 A Q H <5S+ 0 0 136 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.901 110.2 47.1 -62.3 -43.1 -13.2 0.1 33.1 103 105 A K H <5S+ 0 0 75 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 118.5 40.2 -69.8 -37.8 -15.1 2.3 35.5 104 106 A L H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.716 102.1-131.2 -78.8 -24.9 -16.9 4.2 32.7 105 107 A Q T <5 + 0 0 130 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.898 61.5 137.9 57.5 48.3 -17.5 1.1 30.6 106 108 A F < - 0 0 21 -5,-1.8 -1,-0.2 -6,-0.1 3,-0.1 -0.670 60.4-143.1-105.8 167.6 -16.1 3.0 27.6 107 109 A D S S- 0 0 145 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.728 85.8 -1.2 -86.6 -35.4 -13.8 2.1 24.8 108 110 A Y - 0 0 47 -7,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.982 58.4-130.6-149.9 153.1 -12.2 5.5 24.8 109 111 A V E - h 0 158B 0 48,-1.9 50,-1.4 -2,-0.3 51,-0.2 -0.809 21.2-136.9 -95.6 155.7 -12.1 9.0 26.3 110 112 A D E S+ 0 0 9 -31,-2.1 50,-0.8 -2,-0.3 2,-0.3 0.765 88.2 19.6 -79.0 -27.4 -12.1 12.0 24.0 111 113 A L E -gh 80 160B 3 -32,-1.8 -30,-2.8 48,-0.2 2,-0.4 -0.995 60.4-168.9-149.3 135.8 -9.5 13.8 26.1 112 114 A Y E -gh 81 161B 0 48,-1.6 50,-1.9 -2,-0.3 2,-0.3 -0.975 15.6-172.9-130.7 120.1 -6.9 12.7 28.6 113 115 A L E -gh 82 162B 0 -32,-2.4 -30,-2.4 -2,-0.4 2,-0.7 -0.813 33.6-120.8-110.9 150.7 -4.9 15.3 30.7 114 116 A I E -gh 83 163B 0 48,-1.2 50,-1.6 -2,-0.3 -30,-0.1 -0.806 33.2-152.6 -77.1 119.4 -2.0 15.3 33.2 115 117 A H + 0 0 12 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.975 69.2 0.5 -68.2 -59.6 -4.0 16.8 36.1 116 118 A Y - 0 0 21 -33,-0.4 50,-0.1 2,-0.2 49,-0.1 -0.701 67.2-122.6-112.2 175.4 -1.1 18.5 37.8 117 119 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 25,-0.1 -0.161 86.1 95.7-101.1 34.7 2.6 18.7 37.0 118 120 A M - 0 0 0 21,-0.1 2,-0.3 190,-0.0 -2,-0.2 -0.988 63.7-146.0-135.5 125.4 3.4 17.2 40.3 119 121 A A E -L 138 0C 6 19,-0.5 19,-2.5 -2,-0.4 2,-0.3 -0.657 13.4-168.3 -89.8 142.4 4.1 13.5 41.2 120 122 A L E -L 137 0C 1 -35,-2.1 17,-0.2 -2,-0.3 -32,-0.2 -0.878 39.7 -73.6-119.6 161.4 3.1 11.8 44.5 121 123 A K S S- 0 0 103 15,-2.3 2,-0.3 -2,-0.3 15,-0.1 -0.224 71.3 -80.7 -45.6 130.7 4.0 8.5 46.0 122 124 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.618 66.1 -15.5 -68.6 134.7 2.3 5.5 44.2 123 125 A G S S+ 0 0 39 -2,-0.3 -37,-0.1 2,-0.1 -3,-0.0 -0.872 85.8 18.8-157.3 -57.8 -0.3 4.4 44.4 124 126 A E S S+ 0 0 198 -2,-0.1 2,-0.2 2,-0.0 -38,-0.1 0.926 97.3 69.2 -73.1 -52.6 -3.7 3.6 45.8 125 127 A E S S- 0 0 118 1,-0.1 -2,-0.1 -39,-0.0 0, 0.0 -0.497 72.3-148.5 -62.2 129.1 -4.3 6.4 48.2 126 128 A N S S+ 0 0 35 1,-0.2 -1,-0.1 -2,-0.2 -40,-0.1 0.763 93.0 39.6 -72.7 -26.8 -4.8 9.7 46.2 127 129 A F S S- 0 0 83 -42,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.613 78.6-166.3-122.6 70.9 -3.2 11.8 49.0 128 130 A P - 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