==== 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 1OYB . 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) . 15444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 65.4 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 . 1 0.3 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 27.6 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 0 2 2 3 1 1 0 0 0 0 0 0 1 1 0 1 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 64 0, 0.0 367,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 172.1 11.5 60.6 16.4 2 2 A F B -A 367 0A 17 394,-0.6 2,-0.3 365,-0.3 365,-0.3 -0.462 360.0 -83.4 -78.9 158.4 13.5 57.7 17.7 3 3 A V - 0 0 35 363,-2.8 3,-0.3 -2,-0.1 363,-0.2 -0.563 51.1-133.3 -65.7 130.5 16.6 56.4 15.7 4 4 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.909 79.9 14.7 -64.8 -71.3 15.2 54.1 13.0 5 5 A D S S+ 0 0 136 2,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.207 90.0 126.1-103.5 31.3 16.8 50.7 12.4 6 6 A F - 0 0 38 -3,-0.3 360,-0.1 360,-0.1 322,-0.0 -0.697 47.3-157.9 -81.6 121.6 18.7 50.8 15.6 7 7 A K - 0 0 166 -2,-0.5 2,-0.1 321,-0.1 -2,-0.1 -0.913 21.6-145.7 -98.5 109.1 18.1 47.6 17.8 8 8 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 320,-0.1 -0.377 8.0-151.3 -74.5 165.5 19.0 48.8 21.4 9 9 A Q - 0 0 65 355,-0.2 354,-0.4 -2,-0.1 2,-0.2 -0.998 18.0-119.6-143.3 134.1 20.6 46.6 23.9 10 10 A A - 0 0 49 -2,-0.4 351,-0.2 352,-0.3 352,-0.2 -0.542 25.3-176.2 -76.3 135.5 20.2 46.9 27.6 11 11 A L > + 0 0 1 349,-2.4 3,-1.8 -2,-0.2 6,-0.3 0.271 50.2 108.6-125.6 13.5 23.6 47.4 29.4 12 12 A G T 3 S+ 0 0 33 349,-1.3 -1,-0.1 348,-0.3 349,-0.1 0.663 75.5 61.2 -69.1 -15.3 22.7 47.4 33.0 13 13 A D T 3 S+ 0 0 111 -3,-0.2 -1,-0.3 348,-0.1 2,-0.3 0.183 95.2 78.7 -91.7 18.2 24.4 44.0 33.4 14 14 A T S X S- 0 0 10 -3,-1.8 3,-1.7 1,-0.0 324,-0.1 -0.755 99.0 -95.1-117.1 176.1 27.8 45.3 32.4 15 15 A N G > S+ 0 0 47 1,-0.3 3,-1.4 -2,-0.3 15,-0.1 0.509 108.8 85.5 -65.0 -10.8 30.5 47.3 34.2 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.1 1,-0.2 -1,-0.3 0.796 95.9 44.7 -60.3 -23.4 29.0 50.5 32.8 17 17 A F G < S+ 0 0 25 -3,-1.7 -1,-0.2 -6,-0.3 -2,-0.2 0.256 90.9 100.3-106.7 16.8 26.7 50.4 35.8 18 18 A K S < S- 0 0 90 -3,-1.4 9,-0.0 1,-0.1 -5,-0.0 -0.799 80.1-108.1 -96.3 141.8 29.3 49.5 38.5 19 19 A P + 0 0 85 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.184 38.5 179.5 -56.8 155.9 30.5 52.4 40.6 20 20 A I E -B 27 0B 31 7,-1.8 7,-2.4 9,-0.2 2,-0.5 -0.986 25.7-125.1-155.7 155.6 34.0 53.9 40.2 21 21 A K E -B 26 0B 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.903 24.5-179.5-107.8 131.7 36.0 56.8 41.9 22 22 A I E > -B 25 0B 0 3,-2.2 3,-2.5 -2,-0.5 2,-0.2 -0.988 66.2 -42.0-130.3 115.1 37.5 59.4 39.6 23 23 A G T 3 S- 0 0 20 -2,-0.4 216,-0.2 260,-0.3 215,-0.1 -0.430 126.2 -24.4 62.0-126.1 39.4 62.1 41.5 24 24 A N T 3 S+ 0 0 82 214,-0.4 2,-0.4 162,-0.3 -1,-0.3 0.386 119.1 99.2 -93.5 3.4 37.3 62.9 44.5 25 25 A N E < -B 22 0B 7 -3,-2.5 -3,-2.2 161,-0.1 2,-0.9 -0.727 60.2-150.8-109.4 140.8 34.0 61.7 43.0 26 26 A E E -B 21 0B 126 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.873 23.5-159.4-107.0 102.0 32.3 58.5 43.5 27 27 A L E -B 20 0B 1 -7,-2.4 -7,-1.8 -2,-0.9 39,-0.2 -0.626 13.2-149.7 -81.8 146.5 30.4 58.0 40.2 28 28 A L S S+ 0 0 87 37,-1.4 2,-0.3 -2,-0.3 38,-0.1 0.461 79.6 9.7 -95.9 -4.9 27.6 55.6 40.3 29 29 A H S S- 0 0 1 36,-0.7 -12,-0.2 -9,-0.1 38,-0.2 -0.940 73.3-119.6-161.6 172.9 27.9 54.5 36.6 30 30 A R S S+ 0 0 20 -14,-3.1 314,-2.5 -2,-0.3 2,-0.6 0.052 72.0 110.4-117.6 24.9 30.6 55.0 33.9 31 31 A A E -c 344 0C 1 -15,-0.3 36,-0.5 312,-0.2 2,-0.3 -0.931 51.8-171.3-100.8 110.2 28.6 56.8 31.1 32 32 A V E -c 345 0C 0 312,-2.7 314,-1.8 -2,-0.6 36,-0.2 -0.820 28.0-121.7-110.6 158.9 30.1 60.3 31.1 33 33 A I B -d 68 0C 7 34,-2.1 36,-2.3 -2,-0.3 314,-0.1 -0.870 33.2-146.5 -94.1 113.8 29.0 63.4 29.3 34 34 A P - 0 0 5 0, 0.0 35,-0.0 0, 0.0 37,-0.0 -0.390 38.5 -74.5 -73.4 161.2 32.1 64.5 27.2 35 35 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.314 55.5-175.0 -55.0 127.7 32.8 68.2 26.6 36 36 A L - 0 0 33 33,-0.3 35,-0.3 -3,-0.1 2,-0.1 -0.850 17.7-144.2-135.4 106.5 30.2 69.6 24.0 37 37 A T + 0 0 34 -2,-0.4 48,-0.1 1,-0.1 36,-0.0 -0.425 23.5 170.2 -57.4 129.2 30.3 73.2 22.6 38 38 A R - 0 0 1 -2,-0.1 -1,-0.1 46,-0.1 47,-0.1 0.430 35.4-135.1-127.1 0.4 26.8 74.5 22.0 39 39 A M + 0 0 43 1,-0.1 46,-0.2 338,-0.1 -2,-0.1 0.851 65.1 124.9 51.0 37.5 27.5 78.2 21.3 40 40 A R + 0 0 2 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.327 35.9 119.0-103.0 6.9 24.7 79.6 23.5 41 41 A A - 0 0 1 43,-2.1 2,-0.3 7,-0.1 5,-0.1 -0.431 67.7-107.1 -75.9 157.3 27.0 81.9 25.5 42 42 A L B >> -L 47 0D 46 5,-3.2 5,-2.1 -2,-0.1 4,-0.9 -0.607 30.8-113.0 -90.5 137.9 26.3 85.6 25.4 43 43 A H T 45S+ 0 0 92 -2,-0.3 2,-0.1 2,-0.2 41,-0.1 -0.900 89.3 41.9-106.0 137.9 28.2 88.3 23.6 44 44 A P T 45S+ 0 0 106 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.551 127.8 21.3 -82.4 161.2 29.8 90.6 24.7 45 45 A G T 45S- 0 0 24 1,-0.2 -2,-0.2 -2,-0.1 42,-0.2 0.240 98.3-109.9 113.3 -19.4 31.5 88.9 27.6 46 46 A N T <5 + 0 0 26 -4,-0.9 41,-1.8 37,-0.4 -3,-0.2 0.920 57.9 177.1 56.4 49.1 31.4 85.2 26.7 47 47 A I B < -L 42 0D 7 -5,-2.1 -5,-3.2 -3,-0.3 -1,-0.2 -0.721 37.1-106.8 -91.2 131.8 28.9 84.9 29.5 48 48 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.261 60.0 -78.8 -49.5 145.0 27.3 81.4 30.0 49 49 A N > - 0 0 8 1,-0.2 4,-1.6 2,-0.1 5,-0.5 -0.274 40.2-154.4 -63.1 119.9 23.7 81.6 28.8 50 50 A R T 4 S+ 0 0 113 -2,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.712 87.7 37.1 -67.9 -21.1 21.6 83.4 31.4 51 51 A D T 4 S+ 0 0 123 3,-0.1 -1,-0.2 2,-0.0 4,-0.1 0.775 128.4 17.0 -99.6 -30.8 18.3 81.8 30.4 52 52 A W T > S+ 0 0 56 -3,-0.3 4,-2.0 -12,-0.1 -2,-0.1 0.634 96.1 81.8-128.7 -23.1 19.0 78.2 29.3 53 53 A A H X S+ 0 0 4 -4,-1.6 4,-2.0 2,-0.2 5,-0.3 0.859 92.4 52.2 -65.7 -40.2 22.4 76.8 30.5 54 54 A V H > S+ 0 0 53 -5,-0.5 4,-2.5 1,-0.2 5,-0.2 0.964 113.0 45.6 -63.5 -45.7 21.3 75.9 34.0 55 55 A E H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.903 109.9 55.0 -61.8 -42.5 18.3 73.9 32.7 56 56 A Y H X S+ 0 0 7 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.931 115.5 37.0 -54.8 -48.7 20.4 72.2 30.0 57 57 A Y H X S+ 0 0 8 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.867 113.9 56.2 -77.0 -38.4 23.0 70.8 32.5 58 58 A T H >< S+ 0 0 20 -4,-2.5 3,-0.6 -5,-0.3 -2,-0.2 0.932 108.0 51.7 -59.4 -45.8 20.3 70.1 35.3 59 59 A Q H >< S+ 0 0 31 -4,-2.7 3,-0.7 -5,-0.2 -1,-0.2 0.849 112.8 42.6 -60.6 -34.0 18.5 67.9 32.6 60 60 A R H 3< S+ 0 0 4 -4,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.595 107.5 60.3 -90.6 -8.3 21.6 66.0 31.8 61 61 A A T << S+ 0 0 0 -4,-1.1 5,-0.3 -3,-0.6 -1,-0.2 0.276 74.4 109.7 -96.3 14.2 22.6 65.6 35.5 62 62 A Q < + 0 0 64 -3,-0.7 -1,-0.2 292,-0.3 -2,-0.1 0.688 58.6 71.2 -68.9 -28.7 19.3 63.8 36.3 63 63 A R S > S- 0 0 51 -3,-0.3 3,-0.9 1,-0.0 -35,-0.1 -0.810 96.4-116.5 -87.0 116.2 20.8 60.3 36.9 64 64 A P T 3 S+ 0 0 49 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.208 93.9 26.9 -48.0 142.1 22.7 60.6 40.3 65 65 A G T 3 S+ 0 0 1 43,-2.9 -37,-1.4 1,-0.3 -36,-0.7 0.639 82.9 149.8 77.8 22.0 26.4 60.0 40.2 66 66 A T < - 0 0 0 -3,-0.9 44,-2.8 -5,-0.3 2,-0.5 -0.667 42.8-137.4 -85.1 135.5 26.9 61.1 36.6 67 67 A M E - e 0 110C 1 -36,-0.5 -34,-2.1 -2,-0.3 2,-0.4 -0.832 22.5-170.1 -86.3 124.2 30.3 62.8 35.6 68 68 A I E -de 33 111C 0 42,-1.4 44,-2.6 -2,-0.5 2,-0.5 -0.962 10.9-162.4-117.7 127.9 29.6 65.8 33.4 69 69 A I E - e 0 112C 3 -36,-2.3 -33,-0.3 -2,-0.4 44,-0.2 -0.932 28.5-129.5-103.8 128.8 32.6 67.6 31.6 70 70 A T E - 0 0 0 42,-2.3 -33,-0.1 -2,-0.5 44,-0.1 -0.264 29.7 -80.6 -73.5 168.6 31.4 71.0 30.5 71 71 A E E S- 0 0 10 -35,-0.3 43,-0.7 -36,-0.3 -1,-0.1 -0.175 71.0 -74.2 -47.0 155.2 31.6 72.6 27.0 72 72 A G E - e 0 114C 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.408 52.8-159.6 -61.3 141.6 35.1 74.1 26.4 73 73 A A E - e 0 115C 0 41,-2.6 43,-2.8 -3,-0.1 14,-0.3 -0.977 18.7-118.5-128.0 132.6 35.6 77.3 28.3 74 74 A F E -fe 87 116C 0 12,-2.6 14,-2.2 -2,-0.4 43,-0.2 -0.495 10.7-148.1 -72.5 140.1 38.2 79.8 27.3 75 75 A I S S- 0 0 4 41,-1.1 -1,-0.1 12,-0.2 42,-0.1 0.623 78.7 -11.7 -81.6 -15.5 40.8 80.5 30.1 76 76 A S S >> S- 0 0 8 1,-0.1 4,-0.6 100,-0.0 3,-0.6 -0.966 78.5 -91.4-171.8 168.3 41.2 84.2 28.9 77 77 A P G >4 S+ 0 0 62 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.891 124.3 54.9 -66.4 -35.6 40.2 86.5 26.0 78 78 A Q G 34 S+ 0 0 25 1,-0.2 57,-0.2 -3,-0.1 40,-0.0 0.714 104.7 56.5 -65.8 -25.7 43.5 85.8 24.1 79 79 A A G <4 S+ 0 0 0 -3,-0.6 39,-2.4 38,-0.1 -1,-0.2 0.653 106.7 62.6 -74.9 -14.9 42.5 82.0 24.4 80 80 A G << + 0 0 3 -3,-1.1 38,-0.1 -4,-0.6 39,-0.1 0.329 38.1 159.9-100.1-145.0 39.2 82.6 22.7 81 81 A G + 0 0 11 1,-0.4 42,-0.9 4,-0.1 2,-0.4 0.369 56.9 90.9 135.2 -5.8 38.1 83.9 19.4 82 82 A Y > - 0 0 25 40,-0.1 3,-1.2 3,-0.1 -1,-0.4 -0.998 63.6-148.1-117.7 126.3 34.4 82.6 19.2 83 83 A D T 3 S+ 0 0 35 -2,-0.4 -37,-0.4 1,-0.3 -1,-0.1 0.730 90.8 45.9 -68.1 -24.8 31.8 85.1 20.6 84 84 A N T 3 S+ 0 0 55 -38,-0.1 -43,-2.1 -39,-0.1 -1,-0.3 0.086 86.8 93.2-112.6 28.2 29.4 82.7 21.8 85 85 A A S < S- 0 0 0 -3,-1.2 -4,-0.1 -46,-0.2 -3,-0.1 -0.916 78.3-108.8-109.8 150.5 31.5 80.1 23.7 86 86 A P - 0 0 2 0, 0.0 -12,-2.6 0, 0.0 2,-0.3 -0.212 24.6-149.1 -75.9 157.5 31.9 80.7 27.4 87 87 A G B -f 74 0C 0 -41,-1.8 -12,-0.2 -14,-0.3 28,-0.0 -0.826 12.8-154.6-119.3 172.6 34.9 81.8 29.4 88 88 A V S S+ 0 0 0 -14,-2.2 91,-0.2 -2,-0.3 92,-0.1 -0.194 74.5 84.7-133.9 30.5 36.1 81.1 32.9 89 89 A W S S+ 0 0 76 -15,-0.1 2,-0.2 90,-0.1 -14,-0.1 0.705 75.6 62.9-108.5 -25.3 38.2 84.3 33.5 90 90 A S S > S- 0 0 28 -45,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.695 76.8-120.0-111.7 163.0 35.9 87.1 34.7 91 91 A E H > S+ 0 0 172 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.860 112.6 55.4 -61.0 -40.9 33.6 87.6 37.7 92 92 A E H > S+ 0 0 116 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.834 109.9 46.1 -64.3 -34.0 30.5 87.9 35.5 93 93 A Q H >> S+ 0 0 0 -3,-0.3 4,-2.0 2,-0.2 3,-0.9 0.947 111.2 52.0 -68.8 -46.4 31.2 84.5 33.9 94 94 A M H 3X S+ 0 0 20 -4,-2.3 4,-2.4 1,-0.3 5,-0.2 0.830 100.2 62.3 -67.1 -26.2 31.9 82.8 37.3 95 95 A V H 3X S+ 0 0 83 -4,-2.0 4,-0.9 1,-0.2 -1,-0.3 0.870 110.4 41.2 -60.9 -35.8 28.6 84.1 38.7 96 96 A E H <>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 3,-0.6 0.937 113.8 48.2 -67.1 -45.0 24.4 69.8 39.0 105 105 A H H ><5S+ 0 0 63 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.884 103.0 60.2 -67.9 -32.9 25.5 69.1 42.5 106 106 A E H 3<5S+ 0 0 127 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.805 105.3 52.4 -62.6 -22.9 21.8 69.4 43.9 107 107 A K T <<5S- 0 0 76 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.427 119.5-116.3 -87.6 1.9 21.2 66.5 41.4 108 108 A K T < 5S+ 0 0 149 -3,-2.2 -43,-2.9 1,-0.3 2,-0.2 0.792 76.0 120.9 63.2 34.1 24.1 64.5 43.0 109 109 A S < - 0 0 1 -5,-1.9 -1,-0.3 -45,-0.2 2,-0.3 -0.603 58.1-117.2-114.2 178.2 26.2 64.5 39.9 110 110 A F E -e 67 0C 38 -44,-2.8 -42,-1.4 -2,-0.2 2,-0.4 -0.761 16.2-152.5-120.4 162.4 29.7 65.9 39.3 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.7 -44,-0.2 76,-0.8 -0.990 9.0-176.4-148.3 121.7 31.1 68.6 37.1 112 112 A W E -eg 69 187C 0 -44,-2.6 -42,-2.3 -2,-0.4 2,-0.4 -0.984 24.1-133.6-116.8 136.5 34.5 69.1 35.6 113 113 A V E - g 0 188C 0 74,-2.6 76,-2.3 -2,-0.4 2,-0.6 -0.755 12.1-139.0 -96.6 131.2 35.3 72.2 33.5 114 114 A Q E -eg 72 189C 5 -43,-0.7 -41,-2.6 -2,-0.4 2,-0.6 -0.774 15.2-143.7 -85.6 123.3 37.1 71.8 30.2 115 115 A L E -eg 73 190C 0 74,-2.7 76,-1.7 -2,-0.6 2,-0.3 -0.760 22.0-166.5 -90.2 122.6 39.8 74.5 29.8 116 116 A W E +e 74 0C 6 -43,-2.8 -41,-1.1 -2,-0.6 2,-0.3 -0.811 21.8 175.9-116.3 137.7 40.0 75.5 26.1 117 117 A V - 0 0 3 -2,-0.3 80,-1.6 74,-0.2 81,-0.4 -0.964 17.5-156.6-137.0 122.7 42.6 77.6 24.1 118 118 A L > + 0 0 0 -39,-2.4 3,-1.8 -2,-0.3 -38,-0.1 0.786 17.1 175.1 -77.7 -37.6 41.9 77.8 20.3 119 119 A G G > S- 0 0 5 1,-0.3 3,-2.0 -40,-0.2 16,-0.2 -0.328 76.4 -4.1 61.0-132.5 45.2 78.6 18.6 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.2 0.528 125.6 72.6 -77.3 -2.0 44.8 78.5 14.9 121 121 A A G < S+ 0 0 4 -3,-1.8 -1,-0.3 74,-0.1 -2,-0.2 0.606 76.8 101.4 -86.1 -7.4 41.2 77.5 15.1 122 122 A A S < S- 0 0 3 -3,-2.0 -41,-0.1 13,-0.2 -40,-0.1 -0.209 87.1-105.6 -66.9 152.6 40.1 80.9 16.3 123 123 A F >> - 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0 0 67 -2,-0.2 2,-0.8 1,-0.1 25,-0.1 -0.354 20.0-127.3 -71.4 157.4 46.9 88.1 18.4 134 134 A Y E -m 158 0E 2 23,-0.6 25,-2.5 -2,-0.1 2,-0.2 -0.931 46.2-164.0-102.1 104.7 46.0 85.1 16.1 135 135 A D E +m 159 0E 3 -2,-0.8 2,-0.3 -57,-0.2 -13,-0.2 -0.595 25.0 143.3 -98.2 147.9 48.3 82.5 17.7 136 136 A S E -m 160 0E 0 23,-2.4 25,-1.5 -2,-0.2 -17,-0.1 -0.944 59.3 -92.2-157.4-171.2 49.7 79.2 16.9 137 137 A A S S+ 0 0 0 -2,-0.3 2,-0.2 23,-0.2 -1,-0.1 0.898 106.2 13.5 -70.3 -41.7 52.8 77.0 17.3 138 138 A S - 0 0 3 68,-0.3 3,-0.1 3,-0.2 -1,-0.1 -0.765 56.6-143.7-133.9 171.7 54.2 78.3 14.0 139 139 A D S S+ 0 0 91 -2,-0.2 19,-0.1 1,-0.1 3,-0.0 0.468 92.4 60.1-117.0 -6.9 53.8 80.9 11.3 140 140 A N S S+ 0 0 104 66,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.053 96.6 63.4-110.7 21.5 54.6 79.2 8.2 141 141 A V - 0 0 24 -3,-0.1 -3,-0.2 65,-0.1 2,-0.2 -0.942 67.7-164.0-145.2 123.7 51.8 76.5 8.4 142 142 A F - 0 0 83 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.631 26.6-121.9-109.2 167.2 48.2 77.5 8.3 143 143 A M S S- 0 0 28 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.953 75.8 -51.3 -72.7 -51.8 45.0 75.6 9.2 144 144 A D >> - 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0 0 23 -5,-3.0 -1,-0.2 -6,-0.1 2,-0.1 -0.832 45.6-158.6-132.2 87.3 45.9 89.6 11.6 157 157 A P - 0 0 78 0, 0.0 -23,-0.6 0, 0.0 2,-0.2 -0.481 27.5 -95.1 -73.7 148.1 48.6 87.2 10.7 158 158 A Q E -m 134 0E 12 -2,-0.1 2,-0.3 -19,-0.1 -23,-0.2 -0.434 45.8-155.5 -67.9 128.7 49.3 83.8 12.4 159 159 A H E -m 135 0E 54 -25,-2.5 -23,-2.4 -2,-0.2 2,-0.4 -0.869 14.9-132.1-109.3 135.1 52.0 84.3 15.0 160 160 A S E -m 136 0E 28 -2,-0.3 -23,-0.2 -25,-0.2 -22,-0.2 -0.762 38.2-118.0 -86.7 129.7 54.5 81.7 16.6 161 161 A L - 0 0 3 -25,-1.5 2,-0.2 -2,-0.4 -1,-0.1 -0.381 21.2-132.3 -64.6 145.9 54.3 82.2 20.3 162 162 A T > - 0 0 67 1,-0.1 4,-1.9 -2,-0.1 3,-0.3 -0.541 29.8-104.9 -92.1 166.9 57.4 83.3 22.1 163 163 A K H > S+ 0 0 64 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.939 122.9 57.6 -54.4 -40.7 58.5 81.3 25.2 164 164 A D H > S+ 0 0 102 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.843 106.3 43.6 -56.2 -45.8 57.2 84.4 27.1 165 165 A E H > S+ 0 0 38 -3,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.730 108.3 58.6 -78.6 -23.4 53.8 84.2 25.7 166 166 A I H >X S+ 0 0 0 -4,-1.9 4,-1.9 -3,-0.4 3,-0.6 0.943 107.3 51.2 -65.3 -46.7 53.7 80.3 26.2 167 167 A K H 3X S+ 0 0 94 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.832 105.8 53.4 -56.8 -38.6 54.4 81.2 30.0 168 168 A Q H 3X S+ 0 0 92 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.868 106.1 52.7 -63.8 -37.6 51.5 83.7 30.1 169 169 A Y H S+ 0 0 0 -4,-1.5 5,-2.8 2,-0.2 4,-0.2 0.912 115.8 43.3 -71.0 -42.8 36.6 76.9 38.4 181 181 A I H ><5S+ 0 0 40 -4,-2.3 3,-1.5 3,-0.2 -2,-0.2 0.936 113.5 51.2 -70.4 -47.9 37.5 75.2 41.7 182 182 A A H 3<5S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.894 108.9 51.5 -56.2 -39.4 36.7 78.3 43.8 183 183 A A T 3<5S- 0 0 17 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.574 131.4 -94.5 -75.6 -2.7 33.3 78.6 42.0 184 184 A G T < 5 + 0 0 28 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.653 69.8 149.4 110.0 9.9 32.6 75.0 43.0 185 185 A A < - 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