==== 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 1OYC . 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) . 15310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 10.8 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 . 2 0.5 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 3 2 1 0 1 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 2 4 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 57 0, 0.0 367,-2.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 179.3 11.5 60.5 16.9 2 2 A F B -A 367 0A 21 394,-0.6 2,-0.5 365,-0.3 365,-0.3 -0.602 360.0 -77.0 -90.7 162.4 13.6 57.7 18.2 3 3 A V > - 0 0 34 363,-3.1 3,-1.1 -2,-0.2 363,-0.2 -0.508 53.7-141.9 -63.4 114.7 16.6 56.4 16.2 4 4 A K T 3 S+ 0 0 120 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.878 82.6 26.2 -54.0 -58.8 14.6 54.4 13.6 5 5 A D T 3 S+ 0 0 163 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 -0.014 88.4 119.4-104.4 38.7 16.6 51.3 12.9 6 6 A F < - 0 0 40 -3,-1.1 360,-0.1 360,-0.1 322,-0.0 -0.797 50.6-149.4-100.9 148.3 18.6 50.9 16.1 7 7 A K - 0 0 166 -2,-0.4 -2,-0.1 321,-0.2 -3,-0.0 -0.906 22.0-147.0-112.5 93.4 18.2 47.7 18.3 8 8 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 352,-0.1 -0.045 9.9-161.0 -56.8 165.9 18.8 48.8 21.9 9 9 A Q - 0 0 68 355,-0.2 354,-0.4 351,-0.1 2,-0.2 -0.974 22.6-118.0-149.3 128.8 20.4 46.4 24.4 10 10 A A - 0 0 46 -2,-0.3 351,-0.2 352,-0.3 352,-0.2 -0.496 24.4-172.4 -70.9 147.0 20.2 46.9 28.2 11 11 A L > + 0 0 1 349,-2.0 3,-1.8 -2,-0.2 6,-0.3 0.195 52.3 108.4-124.7 18.2 23.5 47.4 29.7 12 12 A G T 3 S+ 0 0 33 349,-1.4 -1,-0.1 1,-0.3 349,-0.1 0.743 72.7 61.7 -76.7 -18.3 22.6 47.3 33.3 13 13 A D T 3 S+ 0 0 128 348,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.258 96.0 80.5 -85.4 20.8 24.2 43.9 33.8 14 14 A T S X S- 0 0 17 -3,-1.8 3,-1.8 1,-0.1 324,-0.1 -0.734 97.5 -96.6-119.8 176.8 27.7 45.3 32.8 15 15 A N G > S+ 0 0 46 1,-0.3 3,-2.1 -2,-0.2 15,-0.1 0.585 107.7 87.3 -66.2 -10.2 30.4 47.2 34.5 16 16 A L G 3 S+ 0 0 0 1,-0.3 14,-3.3 -5,-0.3 15,-0.3 0.809 94.7 45.3 -58.2 -21.7 29.0 50.4 33.0 17 17 A F G < S+ 0 0 28 -3,-1.8 -1,-0.3 -6,-0.3 -2,-0.2 -0.026 89.0 105.2-107.3 30.8 26.8 50.4 36.2 18 18 A K S < S- 0 0 112 -3,-2.1 9,-0.1 1,-0.0 11,-0.0 -0.918 74.9-115.6-105.4 139.6 29.5 49.6 38.7 19 19 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.203 37.3 175.0 -57.3 159.5 30.6 52.5 40.9 20 20 A I E -B 27 0B 37 7,-1.7 7,-2.4 9,-0.1 2,-0.4 -0.936 28.3-122.4-163.2 157.7 34.2 53.8 40.6 21 21 A K E -B 26 0B 115 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.930 23.1-175.0-112.4 135.2 36.0 56.7 42.2 22 22 A I E > -B 25 0B 0 3,-2.4 3,-2.7 -2,-0.4 2,-0.1 -1.000 67.5 -39.0-132.2 115.4 37.6 59.3 39.9 23 23 A G T 3 S- 0 0 19 -2,-0.4 216,-0.2 260,-0.3 164,-0.1 -0.432 126.9 -27.4 66.5-125.1 39.6 62.0 41.7 24 24 A N T 3 S+ 0 0 87 214,-0.5 2,-0.4 162,-0.3 -1,-0.3 0.287 119.0 100.7 -99.4 6.9 37.5 62.7 44.8 25 25 A N E < -B 22 0B 5 -3,-2.7 -3,-2.4 161,-0.1 2,-0.8 -0.776 59.5-149.7-106.3 145.0 34.2 61.7 43.2 26 26 A E E -B 21 0B 131 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.892 19.1-157.3-115.1 98.9 32.4 58.5 43.6 27 27 A L E -B 20 0B 1 -7,-2.4 -7,-1.7 -2,-0.8 39,-0.2 -0.625 13.2-151.1 -78.2 143.6 30.5 57.9 40.4 28 28 A L S S+ 0 0 84 37,-0.9 2,-0.3 -2,-0.3 -1,-0.1 0.463 81.5 6.1 -88.7 -11.7 27.6 55.6 40.7 29 29 A H S S- 0 0 1 36,-0.7 -12,-0.3 -9,-0.1 38,-0.2 -0.943 73.5-116.2-166.2 171.2 28.0 54.5 37.0 30 30 A R S S+ 0 0 18 -14,-3.3 314,-2.6 -2,-0.3 2,-0.6 0.120 72.2 109.0-116.8 21.8 30.5 55.0 34.2 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.5 312,-0.2 2,-0.3 -0.879 50.9-172.2 -91.8 119.3 28.7 56.8 31.5 32 32 A V E -c 345 0C 0 312,-2.9 314,-1.7 -2,-0.6 36,-0.2 -0.833 28.5-122.0-117.0 158.2 30.1 60.2 31.5 33 33 A I B -d 68 0C 7 34,-1.8 36,-2.4 -2,-0.3 314,-0.1 -0.905 34.8-147.6 -92.2 110.2 29.0 63.4 29.5 34 34 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 35,-0.1 -0.340 39.3 -70.4 -75.4 163.4 32.1 64.4 27.5 35 35 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.444 57.2-175.9 -57.3 121.0 32.8 68.1 26.8 36 36 A L - 0 0 32 33,-0.3 35,-0.3 -2,-0.2 2,-0.2 -0.909 16.9-145.8-125.1 102.4 30.2 69.4 24.3 37 37 A T + 0 0 25 -2,-0.4 48,-0.1 1,-0.1 36,-0.0 -0.489 23.8 169.2 -57.3 132.0 30.3 73.1 22.9 38 38 A R - 0 0 2 -2,-0.2 338,-0.8 46,-0.1 -1,-0.1 0.440 35.5-133.9-128.0 -3.9 26.9 74.4 22.3 39 39 A M + 0 0 37 336,-0.2 46,-0.2 1,-0.1 336,-0.1 0.794 64.8 125.2 57.9 35.5 27.4 78.1 21.6 40 40 A R + 0 0 2 337,-0.1 45,-0.2 2,-0.1 12,-0.2 0.334 36.9 117.7-105.4 11.3 24.7 79.5 23.8 41 41 A A - 0 0 1 43,-2.5 2,-0.2 7,-0.1 5,-0.1 -0.536 68.2-104.1 -77.9 158.4 27.1 81.8 25.8 42 42 A L B >> -L 47 0D 41 5,-2.5 5,-1.8 -2,-0.1 4,-1.3 -0.514 29.6-116.9 -91.4 135.8 26.4 85.6 25.7 43 43 A H T 45S+ 0 0 94 -2,-0.2 2,-0.1 2,-0.2 41,-0.1 -0.893 91.5 44.3-102.9 137.5 28.3 88.3 23.7 44 44 A P T 45S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.593 128.3 17.2 -76.1 153.6 29.7 90.6 24.9 45 45 A G T 45S- 0 0 24 1,-0.2 -2,-0.2 -2,-0.1 42,-0.2 0.251 95.9-107.4 121.1 -20.7 31.6 88.8 27.8 46 46 A N T <5 + 0 0 24 -4,-1.3 41,-1.9 37,-0.4 -3,-0.2 0.927 59.3 176.5 61.7 51.3 31.5 85.1 27.0 47 47 A I B < -L 42 0D 3 -5,-1.8 -5,-2.5 -3,-0.2 -1,-0.2 -0.716 39.0-104.8 -90.7 134.8 29.0 84.8 29.8 48 48 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 -0.362 57.9 -86.3 -51.7 133.3 27.3 81.3 30.5 49 49 A N > - 0 0 8 1,-0.2 4,-2.1 2,-0.1 3,-0.5 -0.265 40.5-155.9 -56.8 112.0 23.7 81.7 29.0 50 50 A R T 4 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.626 85.4 44.7 -67.1 -19.5 21.7 83.2 31.9 51 51 A D T 4 S+ 0 0 125 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.750 127.1 13.6 -96.5 -25.7 18.4 81.8 30.7 52 52 A W T > S+ 0 0 59 -3,-0.5 4,-2.0 -12,-0.2 -2,-0.2 0.480 97.1 85.3-134.6 -5.1 19.0 78.2 29.8 53 53 A A H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 5,-0.4 0.937 90.7 50.3 -77.0 -41.3 22.4 76.8 31.0 54 54 A V H > S+ 0 0 55 -5,-0.4 4,-3.2 1,-0.2 5,-0.2 0.960 112.9 48.3 -56.6 -46.5 21.3 75.8 34.5 55 55 A E H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.959 110.0 51.3 -62.1 -46.4 18.4 73.9 33.1 56 56 A Y H X S+ 0 0 7 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.884 118.2 36.8 -55.7 -39.5 20.4 72.1 30.4 57 57 A Y H >X S+ 0 0 8 -4,-2.1 4,-1.8 2,-0.2 3,-0.6 0.942 114.2 56.0 -85.2 -39.0 23.0 70.9 32.9 58 58 A T H 3< S+ 0 0 20 -4,-3.2 -2,-0.2 -5,-0.4 -1,-0.2 0.869 108.4 50.6 -55.4 -44.5 20.5 70.2 35.6 59 59 A Q H >< S+ 0 0 32 -4,-2.4 3,-0.9 -5,-0.2 -1,-0.3 0.781 111.9 44.2 -56.4 -48.1 18.6 68.0 33.2 60 60 A R H << S+ 0 0 4 -4,-1.1 3,-0.3 -3,-0.6 -1,-0.2 0.644 106.0 63.9 -78.8 -11.4 21.7 65.9 32.2 61 61 A A T 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 5,-0.2 0.316 75.2 109.4 -92.7 22.5 22.7 65.7 35.8 62 62 A Q < + 0 0 70 -3,-0.9 -1,-0.2 292,-0.4 -2,-0.1 0.783 56.8 65.3 -76.1 -36.6 19.6 63.7 36.6 63 63 A R S > S- 0 0 47 -3,-0.3 3,-0.8 1,-0.1 -35,-0.1 -0.758 98.1-114.1 -82.0 122.3 20.7 60.2 37.3 64 64 A P T 3 S+ 0 0 51 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.250 94.6 34.1 -65.0 151.4 22.7 60.6 40.5 65 65 A G T 3 S+ 0 0 1 43,-2.5 -37,-0.9 1,-0.3 -36,-0.7 0.611 79.6 149.4 82.2 15.0 26.4 59.9 40.5 66 66 A T < - 0 0 0 -3,-0.8 44,-2.9 -5,-0.2 2,-0.6 -0.669 43.1-139.1 -82.3 133.7 27.0 61.2 36.9 67 67 A M E - e 0 110C 0 -36,-0.5 -34,-1.8 -2,-0.4 2,-0.5 -0.815 23.0-167.3 -83.0 120.9 30.4 62.7 36.0 68 68 A I E -de 33 111C 0 42,-1.5 44,-2.6 -2,-0.6 2,-0.5 -0.941 10.5-162.0-110.2 126.1 29.7 65.8 33.7 69 69 A I E - e 0 112C 2 -36,-2.4 -33,-0.3 -2,-0.5 44,-0.2 -0.950 26.5-133.1-102.1 127.2 32.6 67.5 31.8 70 70 A T E - 0 0 0 42,-2.2 44,-0.2 -2,-0.5 -33,-0.1 -0.169 31.1 -76.9 -71.0 166.0 31.4 71.0 30.7 71 71 A E E - 0 0 11 -35,-0.3 43,-0.5 -36,-0.3 -1,-0.2 -0.260 69.7 -80.0 -34.8 155.4 31.7 72.6 27.4 72 72 A G E - e 0 114C 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.387 52.2-155.8 -71.6 142.3 35.2 73.9 26.8 73 73 A A E - e 0 115C 0 41,-2.8 43,-2.8 -3,-0.1 2,-0.3 -0.944 18.6-115.7-120.0 137.6 35.6 77.3 28.6 74 74 A F E -fe 87 116C 0 12,-2.2 14,-2.2 -2,-0.4 43,-0.2 -0.542 12.9-148.0 -72.9 134.2 38.2 79.7 27.6 75 75 A I S S- 0 0 3 41,-1.5 -1,-0.2 -2,-0.3 42,-0.1 0.680 76.2 -15.5 -75.5 -18.1 40.8 80.4 30.2 76 76 A S S >> S- 0 0 6 1,-0.1 3,-0.7 100,-0.0 4,-0.5 -0.982 78.1 -86.0-171.4 169.1 41.2 84.1 29.1 77 77 A P G >4 S+ 0 0 63 0, 0.0 3,-1.1 0, 0.0 55,-0.1 0.877 124.0 51.7 -61.3 -36.3 40.4 86.5 26.3 78 78 A Q G 34 S+ 0 0 26 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.747 105.8 58.3 -72.7 -21.4 43.5 85.7 24.2 79 79 A A G <4 S+ 0 0 2 -3,-0.7 39,-2.0 38,-0.1 -1,-0.3 0.609 104.9 61.0 -81.5 -6.1 42.5 82.0 24.5 80 80 A G << + 0 0 2 -3,-1.1 38,-0.1 -4,-0.5 3,-0.1 0.090 39.5 160.7-104.7-150.3 39.2 82.6 22.9 81 81 A G + 0 0 11 1,-0.5 42,-1.1 4,-0.1 2,-0.4 0.450 55.0 90.1 142.0 3.2 37.9 83.8 19.7 82 82 A Y > - 0 0 27 3,-0.1 3,-1.0 40,-0.1 -1,-0.5 -0.999 64.7-145.9-123.7 129.7 34.4 82.6 19.4 83 83 A D T 3 S+ 0 0 32 -2,-0.4 -37,-0.4 1,-0.2 -1,-0.1 0.803 90.5 46.2 -65.6 -29.7 31.8 85.1 20.7 84 84 A N T 3 S+ 0 0 54 -38,-0.1 -43,-2.5 -39,-0.1 -1,-0.2 0.124 85.7 93.3-109.8 24.9 29.3 82.6 22.0 85 85 A A S < S- 0 0 1 -3,-1.0 -4,-0.1 -46,-0.2 -3,-0.1 -0.906 78.6-111.7-106.7 146.7 31.4 80.0 23.9 86 86 A P - 0 0 1 0, 0.0 -12,-2.2 0, 0.0 2,-0.2 -0.275 26.5-156.1 -70.3 155.4 31.8 80.7 27.7 87 87 A G B -f 74 0C 0 -41,-1.9 -12,-0.2 -14,-0.3 3,-0.1 -0.767 12.9-146.4-125.0-176.9 35.0 81.6 29.5 88 88 A V S S+ 0 0 0 -14,-2.2 91,-0.1 -2,-0.2 92,-0.1 -0.161 73.1 89.5-143.1 36.1 36.1 81.2 33.2 89 89 A W S S+ 0 0 74 -15,-0.2 2,-0.2 90,-0.1 -1,-0.1 0.675 74.1 61.5-109.7 -17.3 38.3 84.2 33.8 90 90 A S S > S- 0 0 31 -45,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.624 76.9-117.7-114.4 172.8 35.9 87.0 35.0 91 91 A E H > S+ 0 0 175 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.904 114.2 55.4 -72.2 -39.5 33.6 87.6 38.0 92 92 A E H > S+ 0 0 111 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.839 111.2 45.4 -63.1 -32.9 30.5 87.9 35.8 93 93 A Q H >> S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 3,-0.9 0.971 111.5 50.8 -73.2 -50.7 31.3 84.4 34.3 94 94 A M H 3X S+ 0 0 22 -4,-2.3 4,-2.0 1,-0.3 5,-0.2 0.844 101.7 62.8 -61.2 -29.3 32.1 82.8 37.6 95 95 A V H 3X S+ 0 0 74 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.912 110.2 38.9 -64.3 -37.3 28.8 84.1 39.0 96 96 A E H S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 -2,-0.2 0.941 113.4 48.0 -74.3 -44.4 24.4 69.7 39.4 105 105 A H H ><5S+ 0 0 62 -4,-2.3 3,-2.4 -5,-0.2 -1,-0.2 0.900 103.9 60.1 -62.2 -37.6 25.5 69.1 42.9 106 106 A E H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.894 106.6 49.6 -51.7 -45.1 21.8 69.5 44.1 107 107 A K T 3<5S- 0 0 79 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.403 120.2-117.7 -76.9 6.4 21.2 66.5 41.8 108 108 A K T < 5S+ 0 0 154 -3,-2.4 -43,-2.5 1,-0.2 -3,-0.2 0.890 74.9 119.7 60.1 33.4 24.2 64.7 43.4 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.628 58.8-115.5-112.3-170.6 26.3 64.5 40.2 110 110 A F E -e 67 0C 39 -44,-2.9 -42,-1.5 -2,-0.2 2,-0.3 -0.785 15.4-150.1-132.0 160.3 29.7 65.9 39.6 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.8 -44,-0.2 76,-0.7 -0.978 8.0-174.2-143.1 125.2 31.1 68.6 37.3 112 112 A W E -eg 69 187C 0 -44,-2.6 -42,-2.2 -2,-0.3 2,-0.5 -0.964 23.5-137.2-118.0 123.8 34.7 69.0 35.7 113 113 A V E - g 0 188C 0 74,-2.2 76,-2.3 -2,-0.4 2,-0.6 -0.752 11.1-139.2 -86.1 125.7 35.4 72.2 33.8 114 114 A Q E -eg 72 189C 5 -43,-0.5 -41,-2.8 -2,-0.5 2,-0.5 -0.729 13.9-144.3 -79.2 122.6 37.3 71.7 30.5 115 115 A L E -eg 73 190C 0 74,-2.8 76,-1.5 -2,-0.6 2,-0.3 -0.766 22.7-167.4 -86.5 129.4 39.9 74.5 30.1 116 116 A W E +e 74 0C 5 -43,-2.8 -41,-1.5 -2,-0.5 2,-0.3 -0.881 21.5 177.5-127.2 140.7 40.1 75.4 26.4 117 117 A V - 0 0 3 -2,-0.3 80,-1.0 74,-0.2 81,-0.4 -0.950 18.0-153.7-141.1 126.5 42.6 77.6 24.3 118 118 A L > + 0 0 1 -39,-2.0 3,-1.6 -2,-0.3 -38,-0.1 0.767 16.3 178.1 -79.6 -33.0 42.0 77.8 20.5 119 119 A G G > S- 0 0 6 1,-0.3 3,-1.6 77,-0.2 16,-0.3 -0.386 77.6 -7.8 57.5-135.3 45.3 78.5 18.8 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.2 0.520 125.1 74.8 -79.9 -1.5 44.7 78.6 15.0 121 121 A A G < S+ 0 0 2 -3,-1.6 -1,-0.3 74,-0.1 -2,-0.1 0.586 75.8 99.1 -87.6 -7.5 41.1 77.4 15.2 122 122 A A S < S- 0 0 2 -3,-1.6 -40,-0.1 13,-0.2 -41,-0.1 -0.385 88.5-104.2 -69.7 157.7 40.0 80.8 16.5 123 123 A F > - 0 0 76 -42,-1.1 4,-1.8 1,-0.2 3,-0.4 -0.689 27.8-152.0 -83.6 119.9 38.4 83.3 14.0 124 124 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.864 91.1 58.2 -75.5 -24.9 41.2 85.9 13.4 125 125 A D H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 104.7 50.2 -60.7 -42.6 38.8 88.7 12.7 126 126 A N H > S+ 0 0 20 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.957 112.6 47.6 -62.8 -44.5 37.1 88.4 16.1 127 127 A L H <>S+ 0 0 5 -4,-1.8 5,-3.6 1,-0.2 4,-0.3 0.907 109.7 52.3 -66.4 -35.2 40.4 88.4 17.8 128 128 A A H ><5S+ 0 0 35 -4,-2.2 3,-2.4 3,-0.2 -2,-0.2 0.961 103.9 57.3 -65.5 -49.6 41.5 91.4 15.7 129 129 A R H 3<5S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.875 112.7 43.0 -38.6 -48.0 38.3 93.3 16.8 130 130 A D T 3<5S- 0 0 88 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.398 119.4-106.1 -88.1 -0.8 39.3 92.9 20.3 131 131 A G T < 5S+ 0 0 70 -3,-2.4 -3,-0.2 -4,-0.3 2,-0.2 0.658 73.7 136.6 88.7 20.2 43.1 93.6 20.0 132 132 A L < - 0 0 33 -5,-3.6 -1,-0.3 -6,-0.2 2,-0.1 -0.542 52.8-113.9-108.7 156.9 44.2 90.0 20.3 133 133 A R - 0 0 67 -2,-0.2 2,-0.7 1,-0.0 25,-0.1 -0.432 20.3-124.1 -81.5 166.9 46.8 87.9 18.4 134 134 A Y E -m 158 0E 0 23,-0.6 25,-2.2 -2,-0.1 2,-0.2 -0.938 45.7-162.1-109.2 94.8 46.0 85.0 16.2 135 135 A D E +m 159 0E 3 -2,-0.7 2,-0.3 -16,-0.3 -13,-0.2 -0.521 26.2 142.5 -91.3 156.8 48.1 82.4 17.9 136 136 A S E -m 160 0E 0 23,-1.9 25,-1.1 -17,-0.2 -17,-0.1 -0.938 59.9 -91.6-164.2-175.8 49.6 79.0 17.0 137 137 A A S S+ 0 0 0 -2,-0.3 2,-0.2 23,-0.2 70,-0.1 0.848 106.7 5.0 -71.8 -32.6 52.8 76.9 17.5 138 138 A S - 0 0 2 68,-0.3 -1,-0.1 3,-0.2 3,-0.1 -0.852 60.5-135.7-144.2 176.2 54.3 78.2 14.3 139 139 A D S S+ 0 0 89 -2,-0.2 19,-0.1 1,-0.1 3,-0.1 0.306 89.2 65.2-130.1 13.4 53.6 80.7 11.4 140 140 A N S S+ 0 0 108 66,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.303 95.1 61.1-117.9 14.8 54.4 79.1 8.2 141 141 A V - 0 0 24 65,-0.2 2,-0.3 -3,-0.1 -3,-0.2 -0.997 68.2-165.6-133.5 130.1 51.7 76.5 8.4 142 142 A F - 0 0 61 -2,-0.4 3,-0.1 1,-0.1 6,-0.1 -0.830 28.1-120.4-118.8 157.4 48.0 77.6 8.5 143 143 A M S S- 0 0 27 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.935 78.8 -40.4 -62.9 -51.9 44.9 75.5 9.4 144 144 A D > - 0 0 63 1,-0.1 4,-2.3 -3,-0.1 -1,-0.2 -0.964 60.5 -82.9-163.7 177.3 43.1 76.0 6.0 145 145 A A H > S+ 0 0 72 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.907 121.6 50.1 -54.3 -55.2 42.2 78.3 3.2 146 146 A E H > S+ 0 0 132 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.863 113.7 47.3 -53.4 -40.1 39.1 79.9 4.9 147 147 A Q H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 112.5 50.4 -75.8 -31.3 41.3 80.6 8.0 148 148 A E H X S+ 0 0 92 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 111.2 46.0 -72.0 -39.4 44.0 81.9 5.8 149 149 A A H X S+ 0 0 30 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.991 112.5 54.3 -62.5 -51.6 41.6 84.3 3.9 150 150 A K H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.3 -2,-0.2 0.825 108.7 46.2 -54.9 -42.0 40.1 85.3 7.3 151 151 A A H X>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 4,-0.6 0.921 113.1 48.9 -72.5 -38.1 43.4 86.3 8.7 152 152 A K H ><5S+ 0 0 114 -4,-2.3 3,-0.7 3,-0.2 -2,-0.2 0.968 112.8 47.9 -65.1 -45.9 44.5 88.2 5.6 153 153 A K H 3<5S+ 0 0 167 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.893 118.4 40.2 -59.7 -42.9 41.2 90.1 5.5 154 154 A A H 3<5S- 0 0 30 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.577 106.5-135.4 -76.6 -9.1 41.5 90.9 9.2 155 155 A N T <<5 + 0 0 121 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.975 62.7 134.2 48.8 57.1 45.1 91.5 8.6 156 156 A N < - 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