==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-SEP-12 4H6K . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR Y.A.POMPEU,J.D.STEWART . 399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15626.0 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 . 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 . 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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.0 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 . 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 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 2 2 5 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 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 0 1 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 36 0, 0.0 367,-3.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 167.0 -10.3 58.9 -15.3 2 2 A F B -A 367 0A 16 394,-0.6 2,-0.3 397,-0.4 365,-0.2 -0.535 360.0 -88.6 -83.1 155.0 -13.5 57.0 -14.4 3 3 A V > - 0 0 32 363,-2.8 3,-0.6 -2,-0.2 363,-0.2 -0.497 43.7-151.6 -61.6 122.7 -14.8 54.1 -16.3 4 4 A K T 3 S+ 0 0 132 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.934 80.4 38.8 -72.1 -54.9 -17.1 55.7 -18.8 5 5 A D T 3 S+ 0 0 170 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.325 90.1 113.9 -99.4 53.4 -19.9 53.3 -19.7 6 6 A F < - 0 0 33 -2,-0.7 360,-0.1 -3,-0.6 322,-0.0 -0.982 50.4-157.5-125.9 132.8 -20.4 51.8 -16.2 7 7 A K - 0 0 190 -2,-0.4 357,-0.1 321,-0.2 -2,-0.1 -0.882 23.9-147.2-110.0 97.8 -23.5 52.2 -14.1 8 8 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.174 9.0-157.4 -63.4 157.1 -22.4 51.7 -10.5 9 9 A Q - 0 0 61 355,-0.2 354,-0.4 351,-0.1 2,-0.3 -1.000 21.3-117.9-136.6 134.3 -24.6 50.1 -7.9 10 10 A A - 0 0 45 -2,-0.4 3,-0.2 352,-0.3 351,-0.2 -0.586 25.4-175.1 -69.9 128.9 -24.4 50.4 -4.1 11 11 A L > + 0 0 1 349,-2.6 3,-1.8 -2,-0.3 6,-0.3 0.274 53.9 107.1-109.6 9.6 -23.7 47.0 -2.6 12 12 A G T 3 S+ 0 0 34 349,-1.5 -1,-0.1 348,-0.3 349,-0.1 0.708 74.9 60.6 -60.0 -20.3 -23.9 48.1 1.0 13 13 A D T 3 S+ 0 0 118 -3,-0.2 -1,-0.3 348,-0.2 2,-0.2 0.137 97.6 75.4 -94.9 20.3 -27.3 46.4 1.3 14 14 A T S X S- 0 0 15 -3,-1.8 3,-2.1 1,-0.0 320,-0.1 -0.764 98.1 -95.0-125.0 171.6 -25.8 42.9 0.5 15 15 A N G > S+ 0 0 32 1,-0.3 3,-2.1 -2,-0.2 15,-0.1 0.636 109.7 84.7 -60.4 -14.5 -23.8 40.2 2.2 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.1 1,-0.3 15,-0.3 0.789 96.8 43.2 -57.1 -24.4 -20.7 41.8 0.6 17 17 A F G < S+ 0 0 30 -3,-2.1 -1,-0.3 -6,-0.3 -2,-0.2 0.121 91.0 102.7-111.9 21.4 -20.9 44.1 3.7 18 18 A K S < S- 0 0 119 -3,-2.1 9,-0.0 1,-0.1 11,-0.0 -0.870 77.4-113.5 -96.3 134.0 -21.6 41.4 6.3 19 19 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.212 37.1-177.8 -62.1 156.7 -18.6 40.4 8.4 20 20 A I E -B 27 0B 25 7,-1.8 7,-2.0 9,-0.2 2,-0.5 -0.981 25.8-120.5-155.9 147.9 -17.2 36.9 8.1 21 21 A K E -B 26 0B 118 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.817 25.4-179.5 -96.9 124.5 -14.4 34.9 9.8 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.6 -2,-0.5 2,-0.1 -0.980 65.5 -47.8-122.7 117.1 -11.7 33.5 7.5 23 23 A G T 3 S- 0 0 20 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.401 124.5 -22.3 55.1-127.1 -9.1 31.5 9.4 24 24 A N T 3 S+ 0 0 88 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.388 119.0 102.1 -89.3 3.2 -8.1 33.7 12.4 25 25 A N E < -B 22 0B 7 -3,-2.6 -3,-2.7 161,-0.1 2,-1.3 -0.778 61.3-149.5-102.5 129.6 -9.3 36.9 10.8 26 26 A E E -B 21 0B 117 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.710 23.8-159.5 -89.3 87.6 -12.6 38.7 11.4 27 27 A L E -B 20 0B 1 -7,-2.0 -7,-1.8 -2,-1.3 39,-0.2 -0.428 11.8-154.0 -66.4 141.6 -13.2 40.3 8.0 28 28 A L S S+ 0 0 94 37,-1.6 2,-0.3 -9,-0.2 -1,-0.1 0.542 78.3 8.0 -94.7 -8.6 -15.6 43.3 8.2 29 29 A H S S- 0 0 1 36,-0.8 38,-0.3 -9,-0.1 -12,-0.2 -0.943 73.7-116.5-161.4 171.6 -16.7 42.9 4.5 30 30 A R S S+ 0 0 14 -14,-3.1 314,-2.8 -2,-0.3 2,-0.8 0.088 70.9 114.7-113.1 20.9 -16.2 40.3 1.8 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.4 312,-0.2 2,-0.3 -0.849 50.6-167.6 -90.3 112.0 -14.4 42.2 -0.9 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.2 -2,-0.8 36,-0.2 -0.766 24.1-129.9-105.1 143.1 -11.0 40.5 -1.1 33 33 A I B -d 68 0C 6 34,-2.5 36,-2.5 -2,-0.3 314,-0.1 -0.847 30.8-149.5 -86.4 113.4 -7.8 41.7 -2.7 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.361 36.9 -74.4 -76.4 164.2 -6.7 38.7 -4.8 35 35 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.390 53.4-173.5 -61.6 131.2 -3.0 38.1 -5.5 36 36 A L - 0 0 28 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.899 17.6-144.6-134.7 102.4 -1.7 40.6 -8.1 37 37 A T + 0 0 28 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.480 24.4 170.9 -59.5 128.1 1.8 40.3 -9.4 38 38 A R - 0 0 0 -2,-0.2 -1,-0.1 46,-0.1 47,-0.1 0.493 34.5-134.7-123.9 -10.3 3.1 43.9 -10.0 39 39 A M + 0 0 24 1,-0.1 46,-0.2 338,-0.1 -2,-0.1 0.813 64.8 124.9 61.7 34.3 6.8 43.4 -10.8 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.495 36.2 117.2 -98.2 -5.3 8.1 46.1 -8.5 41 41 A A - 0 0 1 43,-1.8 2,-0.3 8,-0.1 5,-0.1 -0.268 66.2-116.0 -60.8 150.0 10.5 43.8 -6.6 42 42 A L B > -M 47 0D 33 5,-3.1 5,-2.1 2,-0.1 4,-0.4 -0.647 27.7-103.1-100.4 146.1 14.2 44.7 -7.0 43 43 A H T 5S+ 0 0 95 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.889 90.3 43.8-107.1 139.4 17.0 42.7 -8.5 44 44 A P T 5S+ 0 0 102 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.543 125.8 17.7 -82.8 161.3 19.2 41.1 -7.3 45 45 A G T 5S- 0 0 24 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.381 100.2-104.0 104.6 -4.0 17.6 39.1 -4.6 46 46 A N T 5 + 0 0 24 -4,-0.4 41,-1.9 37,-0.3 -3,-0.2 0.923 60.5 178.9 49.5 51.9 13.9 39.3 -5.5 47 47 A I B < -M 42 0D 27 -5,-2.1 -5,-3.1 -3,-0.2 -1,-0.2 -0.725 34.7-108.7 -93.8 128.7 13.4 41.9 -2.8 48 48 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.262 59.0 -79.3 -52.0 141.4 10.0 43.5 -2.2 49 49 A N > - 0 0 6 1,-0.2 4,-1.6 2,-0.1 5,-0.5 -0.222 39.3-158.2 -60.1 118.0 10.2 47.1 -3.3 50 50 A R T 4 S+ 0 0 176 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.670 88.0 41.7 -69.5 -19.8 12.0 49.2 -0.6 51 51 A D T 4 S+ 0 0 98 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.823 129.8 10.5 -95.8 -38.2 10.5 52.5 -1.9 52 52 A W T > S+ 0 0 57 -12,-0.1 4,-2.3 2,-0.1 -2,-0.2 0.611 96.1 86.6-123.5 -20.3 6.9 51.8 -2.7 53 53 A A H X S+ 0 0 3 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.902 92.5 50.3 -66.0 -40.8 5.6 48.4 -1.6 54 54 A V H > S+ 0 0 51 -5,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.941 112.8 47.8 -57.1 -46.4 4.6 49.5 2.0 55 55 A E H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.912 109.6 53.5 -61.9 -42.4 2.7 52.4 0.5 56 56 A Y H X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.935 115.2 38.6 -59.2 -49.7 0.9 50.3 -2.1 57 57 A Y H X S+ 0 0 6 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.856 113.6 55.9 -71.0 -35.1 -0.4 47.8 0.5 58 58 A T H < S+ 0 0 28 -4,-2.7 3,-0.5 -5,-0.3 4,-0.2 0.936 107.5 50.0 -60.8 -46.5 -1.1 50.5 3.0 59 59 A Q H >< S+ 0 0 30 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.909 114.0 44.4 -55.1 -45.6 -3.3 52.3 0.5 60 60 A R H 3< S+ 0 0 4 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.601 108.1 57.8 -84.3 -10.1 -5.2 49.1 -0.3 61 61 A A T 3< S+ 0 0 0 -4,-1.3 5,-0.3 -3,-0.5 -1,-0.3 0.352 75.7 109.1 -88.8 3.2 -5.6 48.1 3.4 62 62 A Q < + 0 0 64 -3,-1.1 -1,-0.2 292,-0.3 -2,-0.1 0.763 57.5 74.6 -63.3 -32.7 -7.4 51.4 4.1 63 63 A R S > S- 0 0 53 -3,-0.3 3,-0.9 -4,-0.1 -35,-0.1 -0.719 96.1-114.8 -79.2 119.4 -10.8 50.0 4.7 64 64 A P T 3 S+ 0 0 57 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.235 95.1 22.5 -56.2 139.8 -10.7 48.3 8.1 65 65 A G T 3 S+ 0 0 1 43,-2.5 -37,-1.6 1,-0.2 -36,-0.8 0.732 83.1 151.9 78.2 24.8 -11.2 44.5 8.1 66 66 A T < - 0 0 0 -3,-0.9 44,-2.9 -5,-0.3 2,-0.6 -0.731 41.5-135.6 -88.7 131.7 -10.1 43.9 4.5 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.5 -2,-0.4 2,-0.5 -0.780 23.7-168.1 -86.1 121.8 -8.5 40.6 3.5 68 68 A I E -de 33 111C 1 42,-2.1 44,-3.1 -2,-0.6 2,-0.5 -0.948 12.1-163.4-112.7 124.8 -5.5 41.1 1.3 69 69 A I E - e 0 112C 2 -36,-2.5 -33,-0.3 -2,-0.5 44,-0.2 -0.930 28.3-127.6 -99.0 128.2 -3.7 38.3 -0.5 70 70 A T - 0 0 0 42,-3.0 44,-0.2 -2,-0.5 3,-0.1 -0.212 29.9 -84.3 -68.7 161.4 -0.2 39.4 -1.6 71 71 A E S S- 0 0 7 -35,-0.3 43,-0.5 -36,-0.3 -1,-0.1 -0.266 70.7 -75.2 -46.5 149.4 1.2 39.2 -5.1 72 72 A G - 0 0 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.261 52.8-156.0 -54.0 136.2 2.7 35.8 -5.7 73 73 A A E -f 115 0C 0 41,-2.5 43,-2.5 -3,-0.1 14,-0.3 -0.980 16.5-118.6-122.4 131.3 6.0 35.2 -3.9 74 74 A F E -fg 116 87C 0 12,-2.5 14,-2.4 -2,-0.4 43,-0.2 -0.411 10.8-151.4 -66.4 136.5 8.6 32.7 -4.9 75 75 A I S S- 0 0 4 41,-1.3 -1,-0.1 12,-0.2 42,-0.1 0.693 77.3 -8.7 -80.6 -17.3 9.4 30.0 -2.3 76 76 A S S S- 0 0 5 1,-0.1 4,-0.5 13,-0.0 3,-0.4 -0.974 76.6 -94.4-166.9 165.2 13.0 29.7 -3.6 77 77 A P S > S+ 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.927 123.9 52.5 -57.6 -44.5 15.3 30.8 -6.4 78 78 A Q T 3 S+ 0 0 28 1,-0.3 57,-0.2 -3,-0.1 91,-0.0 0.787 105.6 56.5 -62.5 -26.1 14.6 27.6 -8.4 79 79 A A T 3 S+ 0 0 1 -3,-0.4 39,-2.3 38,-0.1 -1,-0.3 0.549 107.0 61.8 -78.0 -8.9 10.9 28.3 -8.0 80 80 A G < + 0 0 3 -3,-1.8 3,-0.1 -4,-0.5 39,-0.1 0.272 37.0 159.0 -98.4-143.4 11.4 31.8 -9.6 81 81 A G + 0 0 11 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.373 54.8 97.2 130.6 -3.5 12.5 33.2 -12.9 82 82 A Y > - 0 0 28 40,-0.1 3,-1.2 1,-0.1 -1,-0.4 -0.985 61.2-152.2-107.8 122.1 11.1 36.7 -12.9 83 83 A D T 3 S+ 0 0 36 -2,-0.5 -37,-0.3 1,-0.2 -1,-0.1 0.772 90.9 45.2 -63.8 -26.9 13.7 39.2 -11.8 84 84 A N T 3 S+ 0 0 58 -38,-0.1 -43,-1.8 2,-0.1 -1,-0.2 0.165 88.5 92.6-112.3 19.3 11.1 41.6 -10.4 85 85 A A S < S- 0 0 1 -3,-1.2 -4,-0.1 -46,-0.2 -12,-0.1 -0.866 77.6-113.4-103.8 147.9 8.7 39.4 -8.5 86 86 A P - 0 0 1 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.345 23.1-151.8 -81.9 161.6 9.5 39.0 -4.8 87 87 A G B -g 74 0C 0 -41,-1.9 -12,-0.2 -14,-0.3 28,-0.0 -0.746 12.9-149.7-119.1 171.8 10.5 35.9 -2.8 88 88 A V S S+ 0 0 0 -14,-2.4 91,-0.2 -2,-0.2 92,-0.1 -0.149 75.4 86.7-133.0 38.9 10.0 34.7 0.8 89 89 A W S S+ 0 0 77 -15,-0.1 2,-0.3 90,-0.1 -14,-0.1 0.635 76.3 66.1-109.0 -20.5 13.1 32.6 1.3 90 90 A S S > S- 0 0 23 -45,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.712 74.6-126.7-111.7 157.0 15.7 35.2 2.5 91 91 A E H > S+ 0 0 170 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.891 112.1 57.7 -60.9 -41.3 16.3 37.4 5.5 92 92 A E H > S+ 0 0 134 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.889 110.3 44.1 -55.6 -43.5 16.6 40.4 3.1 93 93 A Q H >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.930 110.5 52.7 -67.8 -47.2 13.2 39.7 1.7 94 94 A M H 3X S+ 0 0 21 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.827 100.1 62.3 -66.5 -30.3 11.5 39.1 5.0 95 95 A V H 3X S+ 0 0 81 -4,-2.2 4,-1.2 2,-0.2 -1,-0.3 0.921 110.1 41.2 -56.9 -42.2 12.7 42.4 6.5 96 96 A E H <>S+ 0 0 0 -4,-2.3 5,-2.0 1,-0.2 3,-0.6 0.923 113.3 49.1 -62.4 -43.2 -1.5 46.4 6.7 105 105 A H H ><5S+ 0 0 62 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.833 102.8 61.0 -67.5 -32.0 -2.2 45.4 10.4 106 106 A E H 3<5S+ 0 0 161 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.827 102.9 52.2 -62.2 -29.6 -1.9 49.0 11.4 107 107 A K T <<5S- 0 0 92 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.354 121.5-111.8 -87.3 6.3 -4.9 49.7 9.1 108 108 A K T < 5S+ 0 0 155 -3,-1.6 -43,-2.5 1,-0.2 -3,-0.2 0.782 79.2 121.2 67.7 30.6 -6.8 46.9 10.9 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.528 56.7-116.5-113.9-176.1 -6.7 44.7 7.8 110 110 A F E -e 67 0C 33 -44,-2.9 -42,-2.1 -2,-0.2 2,-0.4 -0.878 14.7-152.2-129.8 153.7 -5.3 41.2 7.1 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.6 -44,-0.2 76,-0.9 -0.982 8.2-176.0-137.9 127.8 -2.6 39.8 4.9 112 112 A W E -eh 69 187C 0 -44,-3.1 -42,-3.0 -2,-0.4 2,-0.6 -0.975 23.6-135.6-119.7 125.5 -2.2 36.3 3.3 113 113 A V E - h 0 188C 0 74,-2.4 76,-2.5 -2,-0.5 2,-0.6 -0.707 12.5-142.6 -84.1 122.7 1.0 35.5 1.4 114 114 A Q E - h 0 189C 9 -2,-0.6 -41,-2.5 -43,-0.5 2,-0.5 -0.735 14.8-149.1 -81.6 127.2 0.5 33.7 -1.9 115 115 A L E -fh 73 190C 0 74,-2.7 76,-1.9 -2,-0.6 2,-0.3 -0.843 20.2-174.5-100.1 126.2 3.2 31.2 -2.4 116 116 A I E -f 74 0C 1 -43,-2.5 -41,-1.3 -2,-0.5 2,-0.4 -0.885 25.1-173.3-126.5 151.8 4.2 30.5 -6.1 117 117 A V - 0 0 2 -2,-0.3 80,-2.6 74,-0.2 81,-0.3 -0.969 16.5-155.1-137.9 121.5 6.4 28.2 -8.2 118 118 A L > + 0 0 1 -39,-2.3 3,-1.8 -2,-0.4 -38,-0.1 0.792 19.3 173.1 -72.6 -35.7 6.5 29.0 -11.9 119 119 A G G > S- 0 0 6 1,-0.3 3,-2.0 2,-0.2 16,-0.2 -0.351 77.8 -2.2 52.9-132.1 7.5 25.8 -13.6 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.2 0.592 125.4 71.7 -69.5 -9.5 7.2 26.3 -17.3 121 121 A A G < S+ 0 0 1 -3,-1.8 -1,-0.3 74,-0.2 -2,-0.2 0.663 79.3 101.2 -75.0 -15.5 6.1 29.9 -17.0 122 122 A A S < S- 0 0 2 -3,-2.0 -41,-0.1 13,-0.2 -40,-0.1 -0.232 86.4-104.9 -67.8 156.7 9.5 30.9 -15.8 123 123 A F > - 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0 0 77 -2,-0.3 2,-0.6 1,-0.0 25,-0.1 -0.264 19.1-127.2 -70.0 161.3 16.8 24.4 -14.1 134 134 A Y E -n 158 0E 0 23,-0.6 25,-3.8 -7,-0.1 2,-0.2 -0.949 44.0-163.9-108.5 104.5 13.8 25.1 -16.3 135 135 A D E +n 159 0E 2 -2,-0.6 2,-0.3 -57,-0.2 -13,-0.2 -0.573 25.0 143.9-100.4 150.6 11.2 22.9 -14.6 136 136 A S E -n 160 0E 0 23,-2.2 25,-2.2 -17,-0.2 -17,-0.1 -0.945 59.1 -93.0-158.5-175.3 7.8 21.4 -15.4 137 137 A A S S+ 0 0 0 -2,-0.3 2,-0.2 23,-0.2 70,-0.1 0.890 105.7 9.6 -67.5 -38.1 5.8 18.2 -14.8 138 138 A S - 0 0 3 68,-0.4 23,-0.1 22,-0.2 69,-0.0 -0.734 58.2-137.9-137.4 179.1 6.9 16.8 -18.1 139 139 A D S S+ 0 0 106 -2,-0.2 19,-0.1 21,-0.1 3,-0.1 0.136 82.8 76.1-130.9 21.9 9.4 17.3 -21.0 140 140 A N S S+ 0 0 108 1,-0.2 2,-0.3 66,-0.1 -1,-0.1 0.430 91.9 45.0-117.9 0.2 7.4 16.6 -24.2 141 141 A V - 0 0 36 65,-0.1 2,-0.2 3,-0.0 -1,-0.2 -0.992 69.8-146.4-142.8 137.7 5.3 19.7 -24.6 142 142 A F - 0 0 71 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.604 23.5-118.7 -97.3 162.1 6.4 23.4 -24.3 143 143 A M S S- 0 0 21 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.959 81.7 -39.5 -65.6 -50.6 4.3 26.2 -23.0 144 144 A D > - 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