==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JAN-09 3FX4 . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE [NADP+]; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR V.CARBONE,O.EL-KABBANI . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 0.6 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 3 0 2 3 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 3 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 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 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 M 0 0 89 0, 0.0 40,-0.2 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 120.4 8.5 -9.8 -25.2 2 2 A A + 0 0 51 38,-1.8 2,-0.2 15,-0.1 39,-0.1 0.776 360.0 65.9 -78.5 -30.8 6.2 -12.2 -27.2 3 3 A A S S- 0 0 12 37,-0.5 2,-0.1 14,-0.2 272,-0.1 -0.602 78.9-123.8 -94.6 153.0 3.2 -11.8 -24.9 4 4 A S - 0 0 59 -2,-0.2 12,-3.1 1,-0.1 13,-0.4 -0.410 32.9-134.2 -80.8 169.8 1.0 -8.7 -24.1 5 5 A C E -A 15 0A 53 10,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.697 8.0-135.4-121.0 170.6 0.6 -7.5 -20.6 6 6 A V E -A 14 0A 16 8,-2.0 8,-2.7 -2,-0.2 2,-0.6 -0.929 31.5-117.5-115.9 152.9 -1.9 -6.3 -18.0 7 7 A L E -A 13 0A 115 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.818 23.7-148.0 -94.6 118.9 -1.3 -3.3 -15.8 8 8 A L > - 0 0 3 4,-2.9 3,-1.9 -2,-0.6 197,-0.1 -0.420 30.9-107.0 -73.3 159.8 -1.1 -4.0 -12.0 9 9 A H T 3 S+ 0 0 89 195,-0.5 -1,-0.1 1,-0.3 196,-0.1 0.719 119.6 64.1 -63.0 -17.7 -2.3 -1.2 -9.6 10 10 A T T 3 S- 0 0 66 2,-0.1 -1,-0.3 169,-0.0 3,-0.1 0.668 121.4-105.9 -76.2 -17.7 1.4 -0.6 -8.8 11 11 A G S < S+ 0 0 50 -3,-1.9 2,-0.2 1,-0.4 -2,-0.1 0.259 77.2 136.3 103.6 -10.8 2.1 0.5 -12.4 12 12 A Q - 0 0 35 96,-0.1 -4,-2.9 -5,-0.1 2,-0.6 -0.463 53.4-132.2 -68.2 140.0 4.0 -2.8 -13.2 13 13 A K E -A 7 0A 144 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.856 21.1-163.2 -93.3 121.7 3.3 -4.5 -16.6 14 14 A M E -A 6 0A 2 -8,-2.7 -8,-2.0 -2,-0.6 29,-0.1 -0.927 20.8-123.6-108.1 113.1 2.7 -8.2 -16.0 15 15 A P E -A 5 0A 9 0, 0.0 -10,-0.3 0, 0.0 245,-0.1 -0.307 14.8-133.7 -55.7 136.2 2.9 -10.4 -19.1 16 16 A L S S+ 0 0 0 -12,-3.1 244,-2.6 243,-0.1 2,-0.4 0.604 93.4 53.0 -71.3 -14.9 -0.3 -12.4 -19.6 17 17 A I B +b 260 0B 0 -13,-0.4 25,-0.5 242,-0.2 2,-0.3 -0.996 67.3 168.4-121.5 126.7 1.8 -15.5 -20.2 18 18 A G - 0 0 0 242,-2.2 2,-0.6 -2,-0.4 26,-0.2 -0.900 37.8-105.6-127.2 162.4 4.4 -16.7 -17.8 19 19 A L E -c 44 0B 2 24,-2.3 26,-2.3 -2,-0.3 244,-0.2 -0.816 29.5-144.4 -91.7 115.4 6.4 -20.0 -17.6 20 20 A G E -cd 45 263B 4 242,-1.7 244,-0.6 -2,-0.6 26,-0.1 -0.480 13.2-171.7 -72.1 149.6 5.3 -22.3 -14.7 21 21 A T > + 0 0 1 24,-0.5 3,-1.5 242,-0.1 2,-0.3 0.301 36.0 129.1-132.2 4.9 8.1 -24.2 -13.0 22 22 A W T 3 S+ 0 0 104 1,-0.3 3,-0.1 23,-0.1 29,-0.1 -0.539 88.4 7.2 -64.6 121.8 6.4 -26.7 -10.7 23 23 A K T 3 S+ 0 0 73 -2,-0.3 2,-1.0 27,-0.3 -1,-0.3 0.418 90.7 130.6 79.9 1.2 7.9 -30.2 -11.4 24 24 A S < - 0 0 2 -3,-1.5 -1,-0.3 4,-0.1 3,-0.1 -0.793 55.9-143.7 -78.8 106.9 10.5 -28.7 -13.7 25 25 A E >> - 0 0 125 -2,-1.0 4,-2.8 1,-0.1 3,-2.5 -0.273 16.8 -93.0 -81.3 154.9 13.4 -30.5 -12.1 26 26 A P T 34 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.482 119.4 40.7 -56.0 132.8 17.0 -29.6 -11.4 27 27 A G T 34 S+ 0 0 85 -2,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.216 125.0 37.7 100.9 -15.1 18.7 -30.9 -14.5 28 28 A Q T X> S+ 0 0 69 -3,-2.5 4,-1.8 3,-0.0 3,-0.6 0.520 97.6 72.1-126.2 -30.8 16.0 -29.8 -16.9 29 29 A V H 3X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.823 90.8 60.6 -63.9 -33.1 14.7 -26.4 -15.6 30 30 A K H 3> S+ 0 0 60 -5,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 108.1 44.6 -58.6 -44.1 17.8 -24.4 -16.6 31 31 A A H <> S+ 0 0 66 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.887 112.7 52.0 -67.8 -41.8 17.2 -25.3 -20.3 32 32 A A H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.908 109.9 48.5 -61.1 -45.4 13.5 -24.6 -20.0 33 33 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.891 113.8 46.6 -59.3 -44.9 14.1 -21.1 -18.6 34 34 A K H X S+ 0 0 52 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.861 112.9 48.0 -70.6 -40.5 16.7 -20.2 -21.3 35 35 A Y H X S+ 0 0 76 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.955 112.3 49.9 -62.5 -52.5 14.6 -21.5 -24.1 36 36 A A H X>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 4,-0.5 0.914 112.6 46.0 -50.8 -51.4 11.5 -19.5 -22.8 37 37 A L H ><5S+ 0 0 2 -4,-2.3 3,-0.7 3,-0.2 -1,-0.2 0.882 111.9 52.9 -60.6 -39.7 13.4 -16.3 -22.4 38 38 A T H 3<5S+ 0 0 113 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.905 109.1 47.4 -66.0 -42.0 15.0 -16.7 -25.9 39 39 A V H 3<5S- 0 0 39 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.439 134.1 -85.2 -83.6 0.7 11.6 -17.2 -27.6 40 40 A G T <<5S+ 0 0 9 -3,-0.7 -38,-1.8 -4,-0.5 -37,-0.5 0.438 73.5 147.3 120.4 1.7 10.2 -14.1 -25.8 41 41 A Y < + 0 0 0 -5,-2.9 -1,-0.3 -40,-0.2 -23,-0.1 -0.457 13.6 173.6 -62.6 136.7 8.9 -15.0 -22.3 42 42 A R + 0 0 47 -25,-0.5 34,-2.0 -2,-0.1 2,-0.3 -0.041 58.8 71.0-134.0 30.4 9.4 -12.2 -19.8 43 43 A H E - e 0 76B 0 32,-0.2 -24,-2.3 -29,-0.1 2,-0.4 -0.942 55.0-176.5-151.6 116.9 7.5 -13.7 -16.9 44 44 A I E -ce 19 77B 0 32,-2.7 34,-2.6 -2,-0.3 2,-0.6 -0.990 13.2-152.5-117.5 130.6 8.7 -16.7 -14.7 45 45 A D E +ce 20 78B 4 -26,-2.3 -24,-0.5 -2,-0.4 2,-0.2 -0.906 29.0 161.8-100.9 121.4 6.6 -18.2 -11.9 46 46 A C - 0 0 0 32,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.720 20.3-166.8-127.1 172.7 8.7 -19.8 -9.1 47 47 A A > - 0 0 0 -2,-0.2 3,-1.6 32,-0.2 5,-0.5 -0.892 31.1-127.0-162.9 142.1 8.4 -21.0 -5.5 48 48 A A G > S+ 0 0 47 32,-1.0 3,-1.2 -2,-0.3 5,-0.2 0.829 110.4 59.7 -50.2 -36.0 10.8 -22.0 -2.8 49 49 A I G 3 S+ 0 0 43 1,-0.3 -1,-0.3 31,-0.2 32,-0.0 0.674 86.9 73.0 -75.2 -18.3 8.8 -25.2 -2.4 50 50 A Y G < S- 0 0 42 -3,-1.6 -27,-0.3 1,-0.1 -1,-0.3 0.606 96.5-136.4 -74.5 -14.4 9.3 -26.4 -6.0 51 51 A G S < S+ 0 0 53 -3,-1.2 -2,-0.1 -4,-0.3 -3,-0.1 0.677 80.1 88.5 75.1 25.2 12.9 -27.2 -5.1 52 52 A N > + 0 0 0 -5,-0.5 4,-2.8 -27,-0.1 3,-0.3 0.289 42.6 105.9-139.2 6.8 14.5 -25.7 -8.2 53 53 A E H > S+ 0 0 6 -6,-0.2 4,-2.8 1,-0.2 5,-0.1 0.818 79.3 59.6 -63.6 -30.6 15.1 -22.0 -7.5 54 54 A L H > S+ 0 0 86 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.910 111.9 39.0 -62.4 -43.3 18.9 -22.7 -7.2 55 55 A E H > S+ 0 0 43 -3,-0.3 4,-1.7 2,-0.2 3,-0.4 0.903 113.5 54.0 -74.9 -44.1 19.0 -24.0 -10.7 56 56 A I H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.935 106.2 56.8 -52.0 -45.6 16.5 -21.3 -12.0 57 57 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 44,-0.3 -1,-0.2 0.822 102.1 52.9 -53.7 -39.0 19.0 -18.8 -10.5 58 58 A E H X S+ 0 0 72 -4,-1.0 4,-1.5 -3,-0.4 -1,-0.2 0.919 109.7 48.9 -65.3 -44.2 21.9 -20.1 -12.6 59 59 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.887 111.4 49.2 -58.3 -44.1 19.9 -19.7 -15.8 60 60 A L H X S+ 0 0 3 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.884 108.3 53.7 -66.8 -37.7 18.9 -16.2 -14.9 61 61 A Q H < S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.849 112.9 43.9 -64.6 -35.4 22.5 -15.2 -14.0 62 62 A E H < S+ 0 0 89 -4,-1.5 7,-0.4 -5,-0.1 -1,-0.2 0.884 128.6 26.0 -71.2 -38.7 23.6 -16.4 -17.5 63 63 A T H < S+ 0 0 14 -4,-1.9 7,-2.2 5,-0.2 2,-0.4 0.669 111.5 60.4-107.0 -24.3 20.8 -14.8 -19.4 64 64 A V B < S+k 70 0C 15 -4,-3.1 -1,-0.1 -5,-0.2 5,-0.1 -0.933 80.7 30.7-124.0 130.9 19.4 -11.8 -17.5 65 65 A G S > S- 0 0 9 5,-3.1 3,-2.3 -2,-0.4 5,-0.1 -0.690 94.2 -7.3 123.3-174.1 21.2 -8.6 -16.4 66 66 A P T 3 S+ 0 0 134 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.324 131.7 7.3 -61.9 128.6 23.9 -6.2 -17.4 67 67 A G T 3 S+ 0 0 86 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 0.517 112.0 109.1 76.8 7.0 25.9 -7.5 -20.3 68 68 A K S < S- 0 0 99 -3,-2.3 -1,-0.3 2,-0.1 -5,-0.2 -0.512 85.3 -99.1-109.4 178.6 23.5 -10.4 -20.8 69 69 A A S S+ 0 0 88 -7,-0.4 -5,-0.2 -2,-0.2 -6,-0.1 0.724 106.8 40.8 -72.9 -24.7 20.8 -11.2 -23.4 70 70 A V B S-k 64 0C 5 -7,-2.2 -5,-3.1 -5,-0.1 -1,-0.2 -0.985 82.1-127.1-127.5 124.4 17.8 -9.9 -21.3 71 71 A P > - 0 0 59 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.445 20.4-129.7 -63.6 136.2 17.8 -6.7 -19.2 72 72 A R G > S+ 0 0 35 1,-0.2 3,-1.8 2,-0.2 -8,-0.0 0.876 106.1 59.7 -53.0 -40.1 16.6 -7.4 -15.6 73 73 A E G 3 S+ 0 0 151 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.730 101.0 55.9 -65.2 -20.9 14.0 -4.6 -15.8 74 74 A E G < S+ 0 0 97 -3,-1.3 2,-0.4 2,-0.0 -1,-0.3 0.531 94.8 85.4 -87.2 -5.4 12.3 -6.3 -18.7 75 75 A L < - 0 0 2 -3,-1.8 2,-0.6 -4,-0.4 -32,-0.2 -0.813 62.7-154.8-104.7 135.9 11.9 -9.5 -16.7 76 76 A F E -e 43 0B 9 -34,-2.0 -32,-2.7 -2,-0.4 2,-0.5 -0.940 16.1-175.3-107.9 115.1 8.9 -10.3 -14.3 77 77 A V E -e 44 0B 0 -2,-0.6 31,-1.7 -34,-0.2 32,-1.5 -0.966 4.0-170.2-116.3 125.0 9.8 -12.8 -11.6 78 78 A T E +ef 45 109B 0 -34,-2.6 -32,-2.4 -2,-0.5 2,-0.3 -0.927 8.6 171.2-105.9 133.7 7.3 -14.2 -9.1 79 79 A S E - f 0 110B 0 30,-2.2 32,-2.2 -2,-0.4 2,-0.4 -0.831 19.8-135.1-124.6-179.7 8.1 -16.3 -6.1 80 80 A K E - f 0 111B 0 -2,-0.3 -32,-1.0 30,-0.2 2,-0.5 -0.995 13.9-122.4-138.0 140.3 6.0 -17.5 -3.1 81 81 A L E - f 0 112B 0 30,-3.0 32,-1.7 -2,-0.4 33,-0.4 -0.716 37.1-129.2 -78.9 120.7 6.5 -17.7 0.7 82 82 A W > - 0 0 17 -2,-0.5 3,-2.1 31,-0.1 36,-0.1 -0.304 20.5-104.8 -77.5 160.8 6.1 -21.3 1.9 83 83 A N G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.1 3,-0.7 0.693 115.8 58.0 -56.3 -32.6 3.8 -22.4 4.8 84 84 A T G 3 S+ 0 0 6 1,-0.2 37,-0.6 33,-0.2 -1,-0.3 0.484 100.5 61.1 -75.0 -5.7 6.5 -23.0 7.4 85 85 A K G < + 0 0 44 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.1 -0.010 64.7 109.8-118.3 29.3 7.7 -19.4 7.0 86 86 A H < + 0 0 1 -3,-0.7 -1,-0.2 32,-0.3 60,-0.1 0.661 48.1 106.0 -78.4 -19.1 4.5 -17.5 8.1 87 87 A H S >> S- 0 0 49 -3,-0.3 3,-2.3 1,-0.1 4,-1.1 -0.455 79.8-125.3 -64.9 129.2 6.0 -16.2 11.4 88 88 A P H 3> S+ 0 0 55 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.791 111.6 53.4 -41.2 -38.5 6.9 -12.5 11.1 89 89 A E H 34 S+ 0 0 138 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.717 110.0 47.1 -68.9 -25.8 10.5 -13.3 12.1 90 90 A D H <> S+ 0 0 27 -3,-2.3 4,-2.2 2,-0.1 -1,-0.2 0.599 90.3 82.6 -95.4 -11.4 10.9 -15.9 9.4 91 91 A V H X S+ 0 0 1 -4,-1.1 4,-2.2 -3,-0.3 5,-0.2 0.949 93.6 42.9 -61.8 -55.0 9.5 -13.9 6.5 92 92 A E H X S+ 0 0 51 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.916 114.5 49.0 -60.0 -50.2 12.6 -11.9 5.6 93 93 A P H > S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.901 110.9 52.3 -56.2 -40.1 15.1 -14.8 5.9 94 94 A A H X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.929 113.0 43.9 -59.0 -47.3 12.8 -16.9 3.7 95 95 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.934 111.5 52.5 -64.0 -45.4 12.7 -14.2 1.0 96 96 A R H X S+ 0 0 114 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.833 107.9 52.5 -62.8 -33.9 16.5 -13.5 1.2 97 97 A K H X S+ 0 0 122 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.914 110.4 48.0 -63.9 -44.8 17.1 -17.3 0.7 98 98 A T H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.932 112.0 49.1 -60.5 -46.7 14.8 -17.2 -2.4 99 99 A L H X>S+ 0 0 11 -4,-2.7 5,-2.4 2,-0.2 4,-0.8 0.914 112.6 49.2 -57.9 -44.1 16.7 -14.1 -3.7 100 100 A A H ><5S+ 0 0 63 -4,-2.3 3,-0.6 3,-0.2 -2,-0.2 0.938 113.1 45.1 -59.5 -53.4 20.1 -15.9 -3.1 101 101 A D H 3<5S+ 0 0 25 -4,-2.8 -44,-0.3 1,-0.2 -2,-0.2 0.893 118.2 43.5 -57.0 -44.0 19.0 -19.1 -4.9 102 102 A L H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.569 105.6-132.7 -77.9 -9.9 17.6 -17.1 -7.8 103 103 A Q T <<5 + 0 0 95 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.878 60.0 136.6 53.3 44.3 20.6 -14.8 -7.7 104 104 A L < - 0 0 16 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.809 58.7-144.5-115.9 160.6 18.4 -11.7 -7.9 105 105 A E S S- 0 0 162 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.632 85.1 -0.7 -95.6 -15.9 18.4 -8.5 -6.0 106 106 A Y - 0 0 27 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.976 65.0-123.9-163.5 155.0 14.6 -8.2 -5.9 107 107 A L B -l 156 0D 0 48,-2.1 50,-2.4 -2,-0.3 51,-0.3 -0.831 10.8-145.0-101.0 152.0 11.4 -10.0 -6.9 108 108 A D S S+ 0 0 12 -31,-1.7 50,-0.3 -2,-0.3 2,-0.3 0.765 90.2 13.3 -79.3 -25.6 8.7 -8.4 -9.0 109 109 A L E -f 78 0B 0 -32,-1.5 -30,-2.2 48,-0.2 2,-0.4 -0.972 61.1-171.6-154.6 132.3 6.0 -10.3 -7.1 110 110 A Y E -fg 79 159B 1 48,-2.0 50,-1.7 -2,-0.3 2,-0.3 -0.994 16.6-164.3-127.4 122.9 6.0 -12.3 -3.8 111 111 A L E -fg 80 160B 0 -32,-2.2 -30,-3.0 -2,-0.4 2,-0.9 -0.800 28.0-121.0-110.6 145.8 2.9 -14.3 -2.9 112 112 A M E -fg 81 161B 0 48,-1.8 50,-2.0 -2,-0.3 -30,-0.1 -0.773 29.9-151.0 -77.8 109.9 1.7 -15.9 0.3 113 113 A H S S+ 0 0 15 -32,-1.7 -1,-0.2 -2,-0.9 -31,-0.1 0.867 72.6 3.2 -54.5 -46.4 1.5 -19.5 -1.0 114 114 A W - 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0 0 19 -3,-1.8 3,-0.8 -6,-0.2 4,-0.3 -0.415 50.1-146.2 -58.7 126.1 -8.7 -23.9 4.5 320 320 A P G > S+ 0 0 6 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.760 83.7 65.1 -68.3 -27.9 -9.6 -21.6 1.5 321 321 A F G 3 S+ 0 0 34 1,-0.2 -2,-0.1 -156,-0.1 -157,-0.0 0.428 80.4 78.9 -89.4 1.8 -11.8 -23.9 -0.6 322 322 A N G < S+ 0 0 105 -3,-0.8 -1,-0.2 -8,-0.0 -4,-0.0 0.900 78.3 75.2 -76.4 -41.3 -14.7 -24.4 1.9 323 323 A D S < S- 0 0 50 -3,-0.5 0, 0.0 -4,-0.3 0, 0.0 -0.223 100.4-105.9 -60.0 160.8 -16.5 -21.1 1.2 324 324 A P 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.872 360.0 360.0 -58.1 -36.7 -18.5 -20.9 -2.0 325 325 A Y 0 0 102 -130,-0.1 -158,-0.4 -129,-0.1 -160,-0.1 -0.944 360.0 360.0-166.1 360.0 -15.6 -18.6 -3.3