==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (FLAVOPROTEIN) 25-AUG-94 1OYA . COMPND 2 MOLECULE: OLD YELLOW ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR K.M.FOX,P.A.KARPLUS . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.0 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 . 0 0.0 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 . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 1 2 3 2 1 1 0 0 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 5 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 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 . 2 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 S 0 0 63 0, 0.0 367,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 167.1 11.6 60.7 16.6 2 2 A F B -A 367 0A 22 394,-0.4 2,-0.4 365,-0.3 365,-0.3 -0.529 360.0 -78.3 -85.5 161.5 13.6 57.8 17.9 3 3 A V > - 0 0 32 363,-2.8 3,-0.9 -2,-0.2 363,-0.2 -0.510 50.8-140.5 -62.6 120.6 16.6 56.5 15.8 4 4 A K T 3 S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.864 82.9 23.9 -57.8 -55.7 14.8 54.4 13.2 5 5 A D T 3 S+ 0 0 153 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.120 86.7 124.5-114.8 44.3 16.7 51.2 12.7 6 6 A F < - 0 0 34 -3,-0.9 360,-0.1 360,-0.1 322,-0.0 -0.854 47.9-151.2-103.2 136.2 18.6 50.8 15.9 7 7 A K - 0 0 176 -2,-0.4 -2,-0.0 321,-0.2 -3,-0.0 -0.893 23.3-147.6-103.3 95.7 18.3 47.6 18.0 8 8 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.182 9.5-159.5 -63.6 159.6 18.9 48.7 21.6 9 9 A Q - 0 0 67 355,-0.2 354,-0.4 351,-0.1 2,-0.2 -0.996 20.7-121.1-143.5 127.2 20.5 46.5 24.2 10 10 A A - 0 0 45 -2,-0.4 351,-0.2 352,-0.3 352,-0.2 -0.502 22.8-172.8 -69.6 139.3 20.2 46.9 27.9 11 11 A L > + 0 0 2 349,-2.1 3,-1.8 -2,-0.2 6,-0.3 0.201 51.4 112.0-121.2 16.0 23.6 47.4 29.6 12 12 A G T 3 S+ 0 0 33 349,-1.3 -1,-0.1 348,-0.3 349,-0.1 0.713 75.0 58.4 -66.5 -21.3 22.5 47.2 33.2 13 13 A D T 3 S+ 0 0 117 348,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.115 95.6 81.4 -91.4 20.2 24.4 43.9 33.6 14 14 A T S X S- 0 0 11 -3,-1.8 3,-1.7 1,-0.1 324,-0.1 -0.745 96.9 -96.3-119.0 176.6 27.8 45.3 32.6 15 15 A N G > S+ 0 0 48 1,-0.3 3,-1.7 -2,-0.3 15,-0.1 0.595 108.7 85.8 -65.6 -11.9 30.5 47.2 34.4 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.3 1,-0.3 15,-0.3 0.775 95.0 45.4 -60.6 -20.3 29.0 50.5 32.9 17 17 A F G < S+ 0 0 25 -3,-1.7 -1,-0.3 -6,-0.3 -2,-0.2 0.192 90.3 101.7-110.6 22.8 26.7 50.3 36.0 18 18 A K S < S- 0 0 92 -3,-1.7 9,-0.0 1,-0.1 11,-0.0 -0.848 78.7-111.1-100.2 136.1 29.4 49.5 38.6 19 19 A P - 0 0 88 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.228 35.5-176.9 -58.0 154.2 30.6 52.5 40.7 20 20 A I E -B 27 0B 28 7,-1.3 7,-2.4 9,-0.2 2,-0.5 -0.984 25.3-126.2-151.2 147.8 34.1 53.9 40.3 21 21 A K E -B 26 0B 108 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.889 25.4-176.7 -95.2 132.2 36.0 56.6 42.2 22 22 A I E > -B 25 0B 0 3,-3.0 3,-2.7 -2,-0.5 2,-0.2 -0.981 64.7 -45.4-130.1 113.3 37.4 59.3 39.8 23 23 A G T 3 S- 0 0 20 -2,-0.5 216,-0.2 260,-0.4 215,-0.1 -0.443 125.7 -23.3 63.5-121.2 39.5 62.0 41.6 24 24 A N T 3 S+ 0 0 88 214,-0.5 2,-0.4 162,-0.3 -1,-0.3 0.390 119.9 100.4 -96.9 4.6 37.3 62.8 44.7 25 25 A N E < -B 22 0B 7 -3,-2.7 -3,-3.0 161,-0.1 2,-0.9 -0.747 59.3-153.0-106.4 138.5 34.1 61.7 43.1 26 26 A E E -B 21 0B 129 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.893 21.9-159.0-106.1 99.1 32.3 58.5 43.6 27 27 A L E -B 20 0B 1 -7,-2.4 -7,-1.3 -2,-0.9 39,-0.2 -0.570 13.6-149.0 -78.6 145.7 30.4 58.0 40.4 28 28 A L S S+ 0 0 89 37,-1.3 2,-0.3 -2,-0.2 38,-0.1 0.533 80.5 7.3 -93.6 -7.8 27.5 55.6 40.5 29 29 A H S S- 0 0 2 36,-0.8 -12,-0.3 -9,-0.1 38,-0.2 -0.945 74.0-115.5-160.4 175.6 27.9 54.4 36.9 30 30 A R S S+ 0 0 21 -14,-3.3 314,-2.4 -2,-0.3 2,-0.6 0.117 73.3 107.5-116.8 24.1 30.5 54.8 34.1 31 31 A A E -c 344 0C 1 -15,-0.3 36,-0.4 312,-0.2 2,-0.3 -0.917 52.0-171.0 -97.8 116.9 28.7 56.7 31.3 32 32 A V E -c 345 0C 0 312,-2.7 314,-1.9 -2,-0.6 36,-0.2 -0.800 27.3-122.2-112.2 158.8 30.1 60.3 31.3 33 33 A I B -d 68 0C 7 34,-2.1 36,-2.0 -2,-0.3 314,-0.1 -0.851 34.1-147.0 -93.4 115.1 29.0 63.4 29.4 34 34 A P - 0 0 5 0, 0.0 35,-0.1 0, 0.0 2,-0.1 -0.417 37.1 -72.3 -79.6 164.6 32.0 64.4 27.4 35 35 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.367 54.8-176.4 -60.5 125.8 32.7 68.2 26.7 36 36 A L - 0 0 32 33,-0.3 35,-0.3 -3,-0.1 2,-0.2 -0.893 17.8-147.5-132.3 103.3 30.2 69.5 24.2 37 37 A T + 0 0 22 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.498 21.6 171.9 -57.5 133.6 30.4 73.2 22.9 38 38 A R - 0 0 0 -2,-0.2 338,-0.9 46,-0.1 -1,-0.1 0.386 36.2-131.4-129.6 0.5 26.9 74.4 22.1 39 39 A M + 0 0 37 336,-0.2 46,-0.2 1,-0.1 -2,-0.1 0.828 66.7 124.5 53.2 36.6 27.4 78.1 21.4 40 40 A R + 0 0 1 337,-0.1 12,-0.2 2,-0.1 45,-0.2 0.300 37.1 117.7-103.4 7.9 24.7 79.5 23.7 41 41 A A - 0 0 1 43,-2.2 2,-0.3 7,-0.1 5,-0.1 -0.482 67.4-106.8 -77.7 154.5 27.0 81.8 25.7 42 42 A L B >> -L 47 0D 45 5,-2.9 5,-2.2 -2,-0.1 4,-0.6 -0.609 29.2-114.0 -92.4 138.2 26.3 85.6 25.5 43 43 A H T 45S+ 0 0 89 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.929 88.8 44.7-105.6 134.8 28.2 88.2 23.7 44 44 A P T 45S+ 0 0 104 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.455 127.9 16.5 -82.7 161.2 29.8 90.5 24.9 45 45 A G T 45S- 0 0 24 1,-0.2 42,-0.2 -2,-0.1 -2,-0.2 0.372 99.4-105.8 105.2 -9.1 31.7 88.9 27.7 46 46 A N T <5 + 0 0 24 -4,-0.6 41,-2.1 37,-0.4 -3,-0.2 0.922 58.2 178.8 50.3 51.8 31.4 85.2 26.8 47 47 A I B < -L 42 0D 4 -5,-2.2 -5,-2.9 -3,-0.3 -1,-0.2 -0.736 36.2-107.0 -87.9 128.8 28.9 84.8 29.6 48 48 A P - 0 0 5 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.262 59.4 -80.6 -46.2 136.8 27.3 81.3 30.2 49 49 A N > - 0 0 7 1,-0.2 4,-1.6 2,-0.1 5,-0.5 -0.212 40.3-157.3 -56.1 120.0 23.7 81.6 28.9 50 50 A R T 4 S+ 0 0 115 1,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.751 86.0 41.9 -69.9 -26.4 21.6 83.2 31.6 51 51 A D T 4 S+ 0 0 121 3,-0.1 -1,-0.2 2,-0.0 4,-0.2 0.865 128.9 12.8 -91.8 -35.5 18.3 81.8 30.4 52 52 A W T > S+ 0 0 60 -12,-0.2 4,-2.2 2,-0.1 -2,-0.2 0.616 96.8 84.5-122.9 -18.6 19.0 78.2 29.5 53 53 A A H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.909 92.1 50.5 -67.2 -42.3 22.3 76.8 30.7 54 54 A V H > S+ 0 0 53 -5,-0.5 4,-2.5 1,-0.2 5,-0.2 0.946 113.0 49.0 -56.6 -45.7 21.3 75.9 34.3 55 55 A E H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.953 109.4 51.3 -60.1 -51.0 18.3 74.0 32.8 56 56 A Y H X S+ 0 0 9 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.886 115.8 40.1 -51.2 -47.9 20.4 72.1 30.2 57 57 A Y H X S+ 0 0 7 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.865 112.7 55.0 -74.9 -36.6 22.9 70.9 32.7 58 58 A T H >< S+ 0 0 20 -4,-2.5 3,-0.7 -5,-0.3 -2,-0.2 0.940 107.1 52.5 -61.9 -44.4 20.3 70.1 35.3 59 59 A Q H >< S+ 0 0 34 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.869 112.5 43.3 -57.2 -42.2 18.5 67.9 32.8 60 60 A R H 3< S+ 0 0 5 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.592 107.7 59.7 -84.5 -9.1 21.6 65.9 32.0 61 61 A A T << S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.7 5,-0.2 0.261 74.2 108.2 -98.8 15.2 22.6 65.6 35.6 62 62 A Q < + 0 0 70 -3,-0.8 -1,-0.2 292,-0.3 -2,-0.1 0.754 59.2 72.6 -66.8 -31.1 19.3 63.8 36.5 63 63 A R S > S- 0 0 45 -3,-0.3 3,-0.7 1,-0.1 -35,-0.1 -0.782 96.2-115.3 -84.6 118.8 20.8 60.3 37.0 64 64 A P T 3 S+ 0 0 54 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.136 94.1 27.3 -55.1 149.6 22.7 60.5 40.4 65 65 A G T 3 S+ 0 0 1 43,-2.7 -37,-1.3 1,-0.2 -36,-0.8 0.715 82.0 150.2 72.7 24.6 26.4 59.9 40.3 66 66 A T < - 0 0 0 -3,-0.7 44,-2.8 -5,-0.2 2,-0.6 -0.732 41.6-139.6 -91.5 134.0 27.0 61.2 36.7 67 67 A M E - e 0 110C 1 -36,-0.4 -34,-2.1 -2,-0.4 2,-0.5 -0.846 21.7-167.7 -89.2 124.9 30.3 62.8 35.8 68 68 A I E -de 33 111C 0 42,-1.6 44,-2.5 -2,-0.6 2,-0.5 -0.963 9.8-160.3-115.0 127.6 29.6 65.8 33.5 69 69 A I E - e 0 112C 3 -36,-2.0 -33,-0.3 -2,-0.5 44,-0.2 -0.950 26.9-127.0-106.1 127.3 32.5 67.5 31.7 70 70 A T E - 0 0 0 42,-2.6 44,-0.1 -2,-0.5 -33,-0.1 -0.225 28.4 -86.0 -69.3 161.1 31.5 71.0 30.6 71 71 A E E - 0 0 9 -35,-0.3 43,-0.6 -36,-0.3 -1,-0.1 -0.217 69.8 -76.5 -45.9 153.3 31.6 72.5 27.2 72 72 A G E - e 0 114C 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.388 51.9-157.7 -64.5 140.3 35.1 74.0 26.6 73 73 A A E - e 0 115C 0 41,-2.5 43,-3.0 -3,-0.1 14,-0.3 -0.970 18.9-116.1-122.7 134.7 35.6 77.3 28.4 74 74 A F E -fe 87 116C 0 12,-2.5 14,-2.5 -2,-0.4 15,-0.2 -0.483 12.7-148.6 -69.7 133.4 38.1 79.9 27.5 75 75 A I S S- 0 0 4 41,-1.5 -1,-0.1 -2,-0.2 42,-0.1 0.729 77.0 -13.7 -75.3 -18.4 40.8 80.5 30.1 76 76 A S S >> S- 0 0 6 1,-0.1 4,-0.6 13,-0.0 3,-0.5 -0.958 79.2 -87.8-168.7 168.5 41.2 84.2 29.1 77 77 A P G >4 S+ 0 0 61 0, 0.0 3,-1.0 0, 0.0 55,-0.1 0.888 125.4 53.1 -58.0 -41.3 40.3 86.6 26.2 78 78 A Q G 34 S+ 0 0 26 1,-0.2 57,-0.2 -3,-0.1 40,-0.1 0.761 104.5 56.5 -70.5 -24.0 43.5 85.7 24.2 79 79 A A G <4 S+ 0 0 1 -3,-0.5 39,-2.6 38,-0.1 -1,-0.2 0.644 106.9 63.2 -76.2 -10.5 42.6 81.9 24.5 80 80 A G << + 0 0 3 -3,-1.0 38,-0.1 -4,-0.6 39,-0.1 0.282 37.5 157.4 -96.6-150.3 39.2 82.6 22.8 81 81 A G + 0 0 12 1,-0.4 42,-1.0 4,-0.1 2,-0.5 0.447 55.3 92.0 135.7 4.9 37.9 83.8 19.6 82 82 A Y > - 0 0 27 3,-0.1 3,-1.1 40,-0.1 -1,-0.4 -0.999 63.7-148.4-121.1 125.6 34.3 82.5 19.3 83 83 A D T 3 S+ 0 0 34 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.805 90.4 46.0 -64.5 -29.1 31.8 85.0 20.7 84 84 A N T 3 S+ 0 0 58 -38,-0.1 -43,-2.2 -39,-0.1 -1,-0.2 0.139 86.6 92.3-108.6 23.6 29.3 82.6 21.9 85 85 A A S < S- 0 0 1 -3,-1.1 -4,-0.1 -46,-0.2 -3,-0.1 -0.874 80.3-111.0-103.7 148.3 31.4 80.0 23.8 86 86 A P - 0 0 1 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.383 25.0-149.3 -82.7 157.2 31.9 80.7 27.6 87 87 A G B -f 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.707 12.3-151.5-115.2 177.5 35.0 81.8 29.5 88 88 A V S S+ 0 0 0 -14,-2.5 91,-0.2 -2,-0.2 92,-0.1 -0.049 73.5 87.5-141.5 33.1 36.1 81.2 33.0 89 89 A W S S+ 0 0 72 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.680 75.0 63.8-105.1 -26.0 38.3 84.3 33.6 90 90 A S S > S- 0 0 29 -45,-0.2 4,-2.6 1,-0.1 3,-0.3 -0.731 75.2-123.3-111.4 161.0 35.8 87.0 34.9 91 91 A E H > S+ 0 0 174 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.878 113.6 57.7 -55.9 -43.8 33.6 87.5 38.0 92 92 A E H > S+ 0 0 108 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.865 109.4 43.8 -60.1 -36.0 30.7 87.9 35.7 93 93 A Q H >> S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.2 3,-0.8 0.955 112.1 52.9 -74.9 -45.0 31.3 84.5 34.1 94 94 A M H 3X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.3 5,-0.2 0.829 99.4 61.8 -65.0 -29.3 31.9 82.8 37.5 95 95 A V H 3X S+ 0 0 87 -4,-2.4 4,-0.9 1,-0.2 -1,-0.3 0.896 111.2 40.6 -61.7 -36.8 28.6 84.1 39.0 96 96 A E H S+ 0 0 0 -4,-2.1 5,-2.0 1,-0.2 3,-0.4 0.943 114.1 48.8 -66.2 -44.0 24.4 69.7 39.1 105 105 A H H ><5S+ 0 0 60 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.882 102.7 59.6 -68.7 -30.7 25.4 69.1 42.7 106 106 A E H 3<5S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.0 51.5 -65.5 -25.7 21.8 69.4 44.0 107 107 A K T 3<5S- 0 0 85 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.293 120.6-114.7 -89.5 9.2 21.2 66.4 41.6 108 108 A K T < 5S+ 0 0 147 -3,-2.0 -43,-2.7 1,-0.2 2,-0.2 0.798 76.2 120.1 58.6 34.8 24.1 64.5 43.2 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.610 57.4-117.7-113.2-178.5 26.2 64.5 40.1 110 110 A F E -e 67 0C 36 -44,-2.8 -42,-1.6 -2,-0.2 2,-0.4 -0.801 14.5-152.4-124.4 158.7 29.7 66.0 39.4 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.5 -44,-0.2 76,-0.8 -0.996 7.1-173.6-143.1 125.4 31.1 68.7 37.1 112 112 A W E -eg 69 187C 0 -44,-2.5 -42,-2.6 -2,-0.4 2,-0.5 -0.972 23.5-134.8-115.8 130.0 34.6 69.0 35.6 113 113 A V E - g 0 188C 0 74,-2.6 76,-2.7 -2,-0.4 2,-0.7 -0.753 12.0-139.5 -91.5 129.1 35.3 72.2 33.7 114 114 A Q E -eg 72 189C 5 -43,-0.6 -41,-2.5 -2,-0.5 2,-0.6 -0.790 15.7-142.2 -84.9 120.5 37.2 71.7 30.3 115 115 A L E -eg 73 190C 0 74,-2.6 76,-1.8 -2,-0.7 2,-0.3 -0.726 23.1-163.5 -86.0 123.3 39.8 74.4 30.0 116 116 A W E +e 74 0C 5 -43,-3.0 -41,-1.5 -2,-0.6 2,-0.3 -0.840 23.2 175.1-118.2 134.4 40.0 75.6 26.3 117 117 A V - 0 0 4 -2,-0.3 80,-1.6 74,-0.2 81,-0.3 -0.953 16.8-157.1-135.4 121.7 42.6 77.5 24.2 118 118 A L > + 0 0 1 -39,-2.6 3,-1.7 -2,-0.3 -38,-0.1 0.770 16.4 175.8 -75.3 -33.2 41.9 77.8 20.4 119 119 A G G > S- 0 0 6 1,-0.2 3,-2.0 77,-0.2 16,-0.2 -0.303 75.8 -6.4 56.0-135.4 45.2 78.5 18.7 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.2 75,-0.1 23,-0.2 0.548 126.1 72.5 -73.4 -4.1 44.8 78.6 14.9 121 121 A A G < S+ 0 0 3 -3,-1.7 -1,-0.3 74,-0.1 -2,-0.2 0.572 76.9 100.3 -87.0 -6.3 41.2 77.4 15.1 122 122 A A S < S- 0 0 2 -3,-2.0 -41,-0.1 13,-0.2 -40,-0.1 -0.368 88.6-102.6 -71.4 156.6 40.1 80.8 16.4 123 123 A F >> - 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