==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-AUG-99 1C9W . COMPND 2 MOLECULE: CHO REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CRICETULUS GRISEUS; . AUTHOR Q.YE,X.LI,D.HYNDMAN,T.G.FLYNN,Z.JIA . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.4 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 1 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 1 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 PARALLEL BRIDGES PER LADDER . 3 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 1 A S 0 0 91 0, 0.0 255,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 146.9 -13.1 31.4 35.7 2 2 A T + 0 0 83 11,-0.1 12,-1.9 12,-0.1 13,-0.5 0.457 360.0 26.9 -92.5 -3.4 -14.7 34.8 36.4 3 3 A F E S-A 13 0A 64 10,-0.3 2,-0.4 11,-0.2 8,-0.1 -0.955 70.9-125.9-150.3 168.8 -11.3 36.6 36.9 4 4 A V E -A 12 0A 4 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.957 25.8-122.9-121.7 139.1 -7.7 36.5 36.0 5 5 A E E -A 11 0A 106 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.704 25.8-150.1 -83.7 121.4 -4.8 36.4 38.5 6 6 A L > - 0 0 4 4,-2.6 3,-2.1 -2,-0.5 198,-0.1 -0.449 28.8-108.5 -85.4 164.1 -2.4 39.3 37.9 7 7 A S T 3 S+ 0 0 65 196,-0.3 -1,-0.1 1,-0.3 197,-0.1 0.764 122.4 60.6 -63.7 -23.0 1.3 39.0 38.8 8 8 A T T 3 S- 0 0 67 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.463 119.0-116.0 -79.7 -2.4 0.7 41.3 41.7 9 9 A K S < S+ 0 0 162 -3,-2.1 2,-0.1 1,-0.3 -2,-0.1 0.405 74.0 133.8 79.5 1.6 -1.8 38.6 42.9 10 10 A A - 0 0 40 144,-0.1 -4,-2.6 -5,-0.1 2,-0.5 -0.484 58.1-116.4 -79.6 153.4 -4.7 41.0 42.5 11 11 A K E -A 5 0A 122 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.792 22.3-164.0 -97.3 129.1 -7.8 39.8 40.8 12 12 A M E -A 4 0A 1 -8,-2.5 -8,-2.5 -2,-0.5 29,-0.1 -0.943 28.5-118.6-112.7 116.0 -9.0 41.3 37.5 13 13 A P E -A 3 0A 32 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.321 20.2-135.7 -54.5 124.5 -12.6 40.5 36.5 14 14 A I S S+ 0 0 0 -12,-1.9 245,-2.7 244,-0.1 2,-0.4 0.618 89.6 50.9 -62.3 -13.1 -12.3 38.7 33.2 15 15 A V B +b 259 0B 2 -13,-0.5 25,-0.5 243,-0.2 26,-0.3 -0.994 69.4 166.0-127.6 132.7 -15.2 40.7 31.7 16 16 A G - 0 0 0 243,-2.2 2,-0.6 -2,-0.4 26,-0.3 -0.851 38.3 -98.2-136.5 172.9 -15.3 44.5 31.9 17 17 A L B -c 42 0B 1 24,-2.9 26,-3.0 -2,-0.3 245,-0.2 -0.853 31.4-148.0-100.2 120.9 -17.2 47.4 30.3 18 18 A G B -j 262 0C 4 243,-2.3 245,-0.8 -2,-0.6 26,-0.1 -0.553 13.7-175.9 -81.7 149.9 -15.5 49.2 27.4 19 19 A T > + 0 0 0 24,-0.4 3,-1.8 -2,-0.2 2,-0.1 0.277 29.7 135.9-130.2 10.3 -16.2 52.9 26.9 20 20 A W T 3 S+ 0 0 98 1,-0.3 28,-0.1 24,-0.1 -2,-0.0 -0.417 85.7 3.2 -63.4 133.9 -14.4 54.0 23.7 21 21 A Q T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -2,-0.1 27,-0.0 0.430 88.1 147.8 71.1 -0.6 -16.7 56.2 21.7 22 22 A S < - 0 0 2 -3,-1.8 -1,-0.2 1,-0.1 5,-0.2 -0.549 56.4-116.5 -67.5 109.2 -19.4 56.1 24.4 23 23 A P >> - 0 0 50 0, 0.0 4,-2.0 0, 0.0 3,-1.9 -0.160 18.0-120.9 -48.7 136.3 -20.9 59.6 24.0 24 24 A P H 3> S+ 0 0 66 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.826 112.1 56.5 -48.5 -36.1 -20.4 61.7 27.1 25 25 A G H 34 S+ 0 0 76 1,-0.2 25,-0.0 2,-0.1 -3,-0.0 0.044 116.8 32.5 -89.3 28.8 -24.2 62.0 27.5 26 26 A Q H <> S+ 0 0 98 -3,-1.9 4,-2.0 -4,-0.1 -1,-0.2 0.410 96.2 78.5-149.7 -25.6 -24.8 58.3 27.6 27 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.789 88.7 61.6 -64.9 -28.7 -21.8 56.6 29.2 28 28 A K H X S+ 0 0 70 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.945 108.7 41.0 -64.1 -47.0 -23.0 57.6 32.7 29 29 A E H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.899 112.5 56.7 -66.7 -39.5 -26.2 55.5 32.3 30 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.898 108.6 46.1 -59.0 -42.2 -24.2 52.8 30.6 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.873 112.3 50.3 -69.9 -37.1 -21.9 52.5 33.6 32 32 A K H X S+ 0 0 44 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 114.2 44.5 -65.6 -44.5 -24.8 52.5 36.1 33 33 A V H X S+ 0 0 26 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.937 112.8 52.0 -64.8 -45.0 -26.6 49.8 34.2 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.9 -5,-0.3 4,-0.7 0.931 111.5 46.3 -56.5 -48.7 -23.4 47.8 33.8 35 35 A I H ><5S+ 0 0 2 -4,-2.6 3,-0.8 3,-0.2 -1,-0.2 0.914 113.5 49.0 -62.4 -40.7 -22.7 48.0 37.5 36 36 A D H 3<5S+ 0 0 95 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.862 109.4 52.5 -67.8 -33.1 -26.4 47.0 38.2 37 37 A A H 3<5S- 0 0 34 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.598 132.5 -90.7 -76.3 -11.2 -26.1 44.1 35.8 38 38 A G T <<5S+ 0 0 21 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.355 73.9 146.4 121.3 -9.3 -23.0 42.9 37.6 39 39 A Y < + 0 0 0 -5,-2.9 -1,-0.3 -6,-0.2 -23,-0.1 -0.365 13.2 169.8 -62.7 139.0 -19.9 44.5 35.9 40 40 A R + 0 0 82 -25,-0.5 33,-3.4 1,-0.1 2,-0.5 0.264 61.3 72.4-129.5 3.0 -17.1 45.3 38.4 41 41 A H E - d 0 73B 0 -26,-0.3 -24,-2.9 31,-0.2 2,-0.5 -0.982 58.2-177.4-127.5 116.7 -14.5 46.1 35.8 42 42 A I E -cd 17 74B 0 31,-1.9 33,-2.5 -2,-0.5 2,-0.6 -0.968 14.3-150.4-116.3 127.0 -14.8 49.4 33.9 43 43 A D E + d 0 75B 2 -26,-3.0 -24,-0.4 -2,-0.5 2,-0.2 -0.875 26.4 168.8-101.4 121.6 -12.3 50.3 31.1 44 44 A C - 0 0 0 31,-3.3 2,-0.3 -2,-0.6 3,-0.1 -0.707 16.4-164.8-124.5 175.8 -11.6 54.0 30.7 45 45 A A > - 0 0 0 31,-0.2 3,-1.8 -2,-0.2 5,-0.5 -0.930 29.9-134.1-166.1 139.7 -9.2 56.3 28.9 46 46 A Y G > S+ 0 0 58 31,-1.2 3,-2.1 -2,-0.3 5,-0.2 0.935 109.6 61.0 -54.0 -49.5 -8.2 59.9 28.9 47 47 A A G 3 S+ 0 0 12 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.388 92.4 68.1 -62.8 3.2 -8.4 59.9 25.1 48 48 A Y G < S- 0 0 35 -3,-1.8 -1,-0.3 -28,-0.1 -2,-0.2 0.612 89.3-145.7 -97.7 -15.9 -12.1 59.0 25.4 49 49 A Y S < S+ 0 0 128 -3,-2.1 -3,-0.1 -4,-0.4 -2,-0.1 0.906 76.8 89.8 50.4 49.2 -13.1 62.4 26.8 50 50 A N > + 0 0 2 -5,-0.5 4,-1.9 -4,-0.1 3,-0.3 0.193 41.0 110.4-154.1 14.6 -15.8 60.8 28.9 51 51 A E H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.773 74.7 62.4 -68.3 -25.4 -14.1 60.0 32.2 52 52 A H H > S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 106.8 44.2 -66.4 -39.6 -16.1 62.6 34.1 53 53 A E H > S+ 0 0 40 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.903 111.6 52.5 -71.3 -41.7 -19.3 60.9 33.3 54 54 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.2 0.966 109.3 51.4 -57.5 -49.4 -17.9 57.4 34.2 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 43,-0.3 -1,-0.2 0.812 105.7 54.4 -56.8 -34.9 -16.8 58.9 37.5 56 56 A E H X S+ 0 0 57 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.924 108.8 48.7 -66.5 -42.5 -20.3 60.3 38.2 57 57 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -3,-0.2 -2,-0.2 0.928 113.3 46.9 -62.6 -45.6 -21.8 56.8 37.7 58 58 A I H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 3,-0.4 0.967 110.1 51.4 -60.3 -56.1 -19.2 55.2 40.0 59 59 A Q H X S+ 0 0 109 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 110.8 51.3 -48.6 -40.9 -19.6 57.7 42.7 60 60 A E H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.874 109.2 47.3 -67.4 -40.3 -23.3 57.2 42.6 61 61 A K H X>S+ 0 0 12 -4,-1.9 5,-1.4 -3,-0.4 6,-1.3 0.815 114.4 47.6 -72.1 -30.2 -23.2 53.4 42.9 62 62 A I H <5S+ 0 0 54 -4,-2.3 3,-0.2 2,-0.2 -2,-0.2 0.886 111.0 51.8 -74.6 -39.2 -20.8 53.7 45.8 63 63 A K H <5S+ 0 0 167 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.925 109.2 49.7 -60.0 -46.1 -23.0 56.3 47.4 64 64 A E H <5S- 0 0 109 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.750 110.3-131.2 -64.4 -23.5 -25.9 53.9 46.9 65 65 A K T <5S+ 0 0 175 -4,-0.7 -3,-0.2 2,-0.3 -2,-0.1 0.573 72.7 125.2 80.6 12.0 -23.7 51.2 48.6 66 66 A A S > - 0 0 182 -2,-0.3 3,-2.6 1,-0.1 4,-0.7 -0.866 36.9-106.5-118.1 155.0 -17.5 49.7 47.4 69 69 A R G >4 S+ 0 0 25 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.896 121.2 60.4 -46.1 -44.1 -14.5 51.1 45.7 70 70 A E G 34 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.647 97.8 58.6 -59.8 -19.2 -12.7 47.8 46.6 71 71 A D G <4 S+ 0 0 84 -3,-2.6 2,-0.3 2,-0.0 -1,-0.3 0.667 96.6 77.4 -84.6 -18.2 -15.3 45.9 44.5 72 72 A L << - 0 0 3 -3,-1.7 2,-0.6 -4,-0.7 -31,-0.2 -0.662 63.0-154.7 -98.3 148.4 -14.5 47.7 41.3 73 73 A F E -d 41 0B 11 -33,-3.4 -31,-1.9 -2,-0.3 2,-0.5 -0.953 21.6-168.7-119.3 105.8 -11.5 47.3 39.0 74 74 A I E -d 42 0B 0 -2,-0.6 32,-1.4 -33,-0.2 31,-1.4 -0.859 3.5-169.2-104.2 130.2 -11.0 50.6 37.2 75 75 A V E +de 43 106B 0 -33,-2.5 -31,-3.3 -2,-0.5 2,-0.3 -0.936 10.1 167.2-120.0 137.8 -8.7 51.0 34.3 76 76 A S E - e 0 107B 0 30,-1.9 32,-2.1 -2,-0.4 2,-0.4 -0.883 21.5-132.5-137.5 170.9 -7.5 54.1 32.5 77 77 A K E - e 0 108B 0 -2,-0.3 -31,-1.2 30,-0.2 2,-0.5 -0.984 9.0-131.4-136.1 142.6 -4.8 54.9 30.0 78 78 A L E - e 0 109B 0 30,-3.2 32,-2.5 -2,-0.4 33,-0.5 -0.735 29.4-132.5 -86.2 126.9 -2.0 57.5 29.6 79 79 A W > - 0 0 17 -2,-0.5 3,-2.6 30,-0.1 36,-0.1 -0.680 16.7-121.3 -84.9 133.9 -2.1 59.1 26.1 80 80 A P G > S+ 0 0 1 0, 0.0 35,-2.0 0, 0.0 3,-1.0 0.607 106.9 73.4 -45.3 -19.7 1.4 59.3 24.3 81 81 A T G 3 S+ 0 0 7 1,-0.2 37,-0.3 33,-0.2 3,-0.1 0.521 98.6 50.7 -75.5 -2.9 1.1 63.1 24.1 82 82 A C G < + 0 0 15 -3,-2.6 -1,-0.2 35,-0.1 9,-0.2 -0.048 64.3 119.7-124.9 32.9 1.9 63.1 27.8 83 83 A F < + 0 0 3 -3,-1.0 -1,-0.1 32,-0.3 -2,-0.1 0.809 49.1 108.0 -66.5 -28.0 5.0 60.9 28.2 84 84 A E S > S- 0 0 57 -4,-0.1 4,-3.2 -3,-0.1 5,-0.3 -0.272 83.5-117.6 -55.8 129.2 6.8 63.9 29.7 85 85 A R H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.808 112.7 38.4 -28.5 -61.7 7.5 63.6 33.5 86 86 A K H > S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.964 117.9 45.3 -61.6 -60.2 5.4 66.7 34.2 87 87 A L H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.788 110.3 59.3 -56.9 -28.7 2.5 66.3 31.7 88 88 A L H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.959 106.6 42.8 -67.2 -52.9 2.3 62.6 32.8 89 89 A K H X S+ 0 0 55 -4,-1.8 4,-2.6 -5,-0.3 5,-0.2 0.825 114.3 53.3 -64.2 -29.9 1.6 63.3 36.4 90 90 A E H X S+ 0 0 127 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.917 109.5 47.0 -71.3 -41.3 -0.9 66.0 35.4 91 91 A A H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 113.9 49.1 -65.5 -40.5 -2.8 63.7 33.1 92 92 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.963 112.6 45.4 -63.7 -53.4 -2.9 61.0 35.8 93 93 A Q H X S+ 0 0 92 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.900 112.8 52.4 -57.5 -40.3 -4.1 63.3 38.5 94 94 A K H X S+ 0 0 94 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.887 108.8 49.7 -63.1 -39.1 -6.6 64.7 36.0 95 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.897 111.3 50.0 -64.2 -40.3 -7.8 61.2 35.3 96 96 A L H X>S+ 0 0 8 -4,-2.5 5,-2.4 2,-0.2 4,-0.6 0.851 113.7 45.3 -66.0 -36.0 -8.1 60.6 39.0 97 97 A T H <5S+ 0 0 94 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.919 113.2 48.7 -74.4 -45.0 -10.1 63.8 39.4 98 98 A D H <5S+ 0 0 34 -4,-3.0 -43,-0.3 1,-0.2 -2,-0.2 0.875 117.5 41.4 -62.3 -39.2 -12.4 63.1 36.4 99 99 A L H <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -40,-0.2 0.624 107.1-131.9 -82.9 -13.4 -13.1 59.6 37.6 100 100 A K T <5 + 0 0 83 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.882 60.4 133.4 63.7 41.6 -13.4 60.9 41.2 101 101 A L < - 0 0 13 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.757 58.7-145.0-119.0 164.7 -11.1 58.2 42.5 102 102 A D S S+ 0 0 137 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.559 86.2 7.7-102.1 -15.5 -8.1 58.1 44.9 103 103 A Y - 0 0 38 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.985 66.0-128.0-159.5 160.7 -6.3 55.3 43.0 104 104 A L B -k 153 0D 0 48,-2.1 50,-2.4 -2,-0.3 51,-0.3 -0.889 9.5-147.3-112.6 145.8 -6.5 53.3 39.8 105 105 A D S S+ 0 0 20 -31,-1.4 2,-0.3 -2,-0.4 50,-0.2 0.768 89.9 13.5 -79.7 -26.4 -6.4 49.5 39.8 106 106 A L E -e 75 0B 0 -32,-1.4 -30,-1.9 48,-0.2 2,-0.4 -0.966 60.8-170.3-155.2 131.8 -4.6 49.6 36.5 107 107 A Y E -ef 76 156B 0 48,-1.8 50,-1.9 -2,-0.3 2,-0.3 -0.991 17.6-167.8-124.5 125.6 -2.9 52.3 34.4 108 108 A L E -ef 77 157B 0 -32,-2.1 -30,-3.2 -2,-0.4 2,-0.7 -0.858 30.4-118.5-118.6 150.4 -1.9 51.5 30.8 109 109 A I E -ef 78 158B 0 48,-1.4 50,-1.2 -2,-0.3 -30,-0.1 -0.776 29.5-153.1 -79.9 118.9 0.3 53.2 28.2 110 110 A H S S+ 0 0 17 -32,-2.5 -1,-0.2 -2,-0.7 -31,-0.1 0.798 72.9 3.8 -68.5 -28.7 -2.4 53.7 25.6 111 111 A W - 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