==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-SEP-11 3TX9 . 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) . 15581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 65.2 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.8 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 . 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 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 42 0, 0.0 367,-2.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 171.1 10.5 -59.2 -16.0 2 2 A F B -A 367 0A 20 394,-0.6 2,-0.4 365,-0.3 365,-0.2 -0.485 360.0 -84.4 -86.6 155.7 13.5 -57.2 -15.0 3 3 A V > - 0 0 31 363,-2.8 3,-0.6 -2,-0.2 363,-0.2 -0.486 47.7-146.2 -61.1 118.4 14.9 -54.1 -16.7 4 4 A K T 3 S+ 0 0 139 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.866 83.1 29.6 -65.8 -49.5 16.9 -55.7 -19.4 5 5 A D T 3 S+ 0 0 157 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.389 87.6 127.0 -98.0 6.0 20.0 -53.5 -20.0 6 6 A F < - 0 0 38 -3,-0.6 322,-0.0 360,-0.1 360,-0.0 -0.393 45.2-158.3 -70.2 132.7 20.3 -52.0 -16.6 7 7 A K - 0 0 184 321,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.831 23.3-150.5-107.4 91.9 23.6 -52.2 -14.7 8 8 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 320,-0.1 -0.147 9.8-161.7 -62.2 154.1 22.5 -51.7 -11.1 9 9 A Q - 0 0 63 355,-0.2 354,-0.4 351,-0.1 2,-0.1 -0.991 22.1-119.0-137.5 128.5 24.8 -50.1 -8.6 10 10 A A - 0 0 44 -2,-0.4 351,-0.2 352,-0.3 352,-0.2 -0.453 23.3-172.7 -64.8 139.0 24.3 -50.5 -4.8 11 11 A L > + 0 0 2 349,-2.2 3,-1.9 -2,-0.1 6,-0.4 0.237 53.9 107.8-119.4 8.5 23.7 -47.2 -3.1 12 12 A G T 3 S+ 0 0 35 349,-1.5 -1,-0.1 348,-0.3 349,-0.1 0.694 76.3 59.2 -62.5 -19.5 23.9 -48.3 0.6 13 13 A D T 3 S+ 0 0 121 348,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.197 97.9 77.8 -94.2 15.0 27.3 -46.6 0.9 14 14 A T S X S- 0 0 14 -3,-1.9 3,-1.8 1,-0.0 320,-0.1 -0.674 98.2 -96.1-117.1 173.9 25.9 -43.1 0.0 15 15 A N G > S+ 0 0 34 1,-0.3 3,-1.8 -2,-0.2 -3,-0.1 0.566 109.2 85.7 -65.3 -8.1 23.8 -40.4 1.8 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.3 1,-0.3 15,-0.3 0.830 95.2 44.1 -62.1 -27.4 20.7 -42.0 0.2 17 17 A F G < S+ 0 0 27 -3,-1.8 -1,-0.3 -6,-0.4 -2,-0.2 0.059 90.5 105.3-107.9 26.7 20.8 -44.2 3.2 18 18 A K S < S- 0 0 111 -3,-1.8 9,-0.0 1,-0.0 -3,-0.0 -0.885 75.6-112.8 -99.4 137.7 21.5 -41.6 5.8 19 19 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.224 37.2 179.7 -64.9 154.3 18.6 -40.6 8.1 20 20 A I E -B 27 0B 26 7,-1.8 7,-2.0 9,-0.2 2,-0.6 -0.982 27.1-124.0-152.8 146.6 17.2 -37.1 7.8 21 21 A K E -B 26 0B 116 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.862 24.3-176.5 -94.6 123.4 14.4 -35.3 9.5 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.4 -2,-0.6 2,-0.1 -0.971 65.8 -45.6-116.9 116.4 11.7 -33.8 7.2 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.4 215,-0.1 -0.462 125.2 -24.0 58.5-129.4 9.1 -31.8 9.1 24 24 A N T 3 S+ 0 0 86 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.419 119.2 101.9 -88.6 0.6 8.2 -34.0 12.1 25 25 A N E < -B 22 0B 7 -3,-2.4 -3,-2.7 161,-0.1 2,-1.3 -0.753 62.3-147.8 -98.6 128.9 9.3 -37.2 10.4 26 26 A E E -B 21 0B 105 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.713 22.3-160.2 -89.2 88.1 12.5 -39.1 11.0 27 27 A L E -B 20 0B 0 -7,-2.0 -7,-1.8 -2,-1.3 39,-0.2 -0.420 11.4-157.4 -64.0 141.7 13.2 -40.6 7.6 28 28 A L S S+ 0 0 94 37,-1.3 2,-0.3 -9,-0.2 -1,-0.1 0.527 78.8 13.5 -99.5 -9.2 15.7 -43.5 7.7 29 29 A H S S- 0 0 1 36,-0.8 -12,-0.2 -9,-0.1 38,-0.2 -0.929 73.4-123.0-153.9 173.8 16.7 -43.1 4.1 30 30 A R + 0 0 21 -14,-3.3 314,-2.6 -2,-0.3 2,-0.7 0.124 69.5 114.4-118.0 19.7 16.2 -40.4 1.4 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.5 312,-0.2 2,-0.3 -0.843 52.1-165.8 -88.4 114.3 14.5 -42.3 -1.3 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.2 -2,-0.7 36,-0.2 -0.790 23.1-129.5-106.4 142.7 11.1 -40.6 -1.4 33 33 A I B -d 68 0C 6 34,-2.6 36,-2.8 -2,-0.3 314,-0.1 -0.843 31.9-149.8 -86.5 110.3 7.9 -41.8 -3.1 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.300 37.2 -71.3 -74.1 166.5 6.8 -38.8 -5.2 35 35 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.391 55.2-174.0 -58.8 127.4 3.1 -38.2 -5.9 36 36 A L - 0 0 27 33,-0.3 35,-0.4 -2,-0.1 2,-0.2 -0.876 16.5-146.5-134.0 102.6 1.8 -40.7 -8.4 37 37 A T + 0 0 24 -2,-0.4 48,-0.1 1,-0.1 36,-0.0 -0.460 23.6 169.1 -64.3 127.0 -1.8 -40.5 -9.8 38 38 A R - 0 0 1 -2,-0.2 -1,-0.1 46,-0.1 47,-0.1 0.478 36.3-134.3-123.4 -8.8 -3.1 -44.1 -10.4 39 39 A M + 0 0 24 1,-0.1 46,-0.2 338,-0.1 -2,-0.1 0.839 64.9 126.1 58.9 38.4 -6.8 -43.4 -11.2 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.443 34.9 117.4-100.2 -2.2 -8.1 -46.2 -8.9 41 41 A A - 0 0 1 43,-1.8 2,-0.2 7,-0.1 5,-0.1 -0.365 67.0-115.7 -66.6 146.6 -10.4 -43.9 -7.0 42 42 A L B > -M 47 0D 38 5,-3.1 5,-2.1 2,-0.1 4,-0.3 -0.580 28.8-104.0 -94.1 147.0 -14.1 -44.9 -7.4 43 43 A H T 5S+ 0 0 96 -2,-0.2 2,-0.1 3,-0.2 41,-0.1 -0.919 89.1 46.4-112.2 138.1 -16.9 -42.8 -8.9 44 44 A P T 5S+ 0 0 103 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.470 125.7 15.0 -84.0 164.6 -19.2 -41.3 -7.8 45 45 A G T 5S- 0 0 24 1,-0.2 42,-0.2 -2,-0.1 -2,-0.2 0.437 101.5-101.5 96.2 1.6 -17.6 -39.2 -5.0 46 46 A N T 5 + 0 0 23 37,-0.3 41,-1.9 -4,-0.3 -3,-0.2 0.924 60.2 178.3 47.2 55.9 -13.8 -39.5 -5.9 47 47 A I B < -M 42 0D 20 -5,-2.1 -5,-3.1 -3,-0.3 -1,-0.2 -0.788 35.6-107.8 -98.2 128.1 -13.3 -42.1 -3.1 48 48 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 -0.266 58.8 -81.2 -48.6 135.7 -9.9 -43.7 -2.5 49 49 A N > - 0 0 5 1,-0.2 4,-1.7 2,-0.1 5,-0.5 -0.211 39.0-159.1 -54.4 113.0 -10.2 -47.3 -3.8 50 50 A R T 4 S+ 0 0 171 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.650 89.4 43.0 -68.8 -17.0 -11.9 -49.4 -1.0 51 51 A D T 4 S+ 0 0 90 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.798 130.1 10.9 -95.5 -32.5 -10.5 -52.6 -2.4 52 52 A W T > S+ 0 0 58 -3,-0.2 4,-2.6 -12,-0.1 5,-0.2 0.667 97.2 84.2-127.9 -27.3 -6.9 -51.8 -3.3 53 53 A A H X S+ 0 0 4 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.904 93.6 50.4 -58.0 -47.7 -5.5 -48.5 -2.0 54 54 A V H > S+ 0 0 54 -5,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.948 113.8 45.6 -53.4 -51.8 -4.5 -49.7 1.5 55 55 A E H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 111.4 53.3 -60.0 -42.9 -2.6 -52.7 0.1 56 56 A Y H X S+ 0 0 5 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.956 115.1 38.7 -56.3 -54.0 -0.9 -50.5 -2.6 57 57 A Y H X S+ 0 0 6 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.830 113.9 56.7 -68.9 -33.4 0.4 -48.0 -0.0 58 58 A T H < S+ 0 0 27 -4,-2.7 3,-0.4 -5,-0.3 4,-0.3 0.945 105.5 50.3 -61.3 -48.4 1.2 -50.8 2.5 59 59 A Q H >< S+ 0 0 30 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.877 114.4 44.8 -56.7 -38.2 3.4 -52.5 -0.0 60 60 A R H 3< S+ 0 0 4 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.683 107.5 57.0 -88.1 -14.9 5.3 -49.3 -0.7 61 61 A A T 3< S+ 0 0 0 -4,-1.5 5,-0.3 -3,-0.4 -1,-0.2 0.399 76.2 109.1 -84.3 1.8 5.6 -48.3 2.9 62 62 A Q < + 0 0 62 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.741 58.7 74.5 -61.6 -29.6 7.4 -51.6 3.6 63 63 A R S > S- 0 0 56 -3,-0.4 3,-1.2 -4,-0.1 -35,-0.1 -0.772 94.9-118.6 -81.9 118.4 10.8 -50.1 4.2 64 64 A P T 3 S+ 0 0 55 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.232 94.9 25.8 -56.7 141.5 10.7 -48.5 7.6 65 65 A G T 3 S+ 0 0 1 43,-2.2 -37,-1.3 1,-0.3 -36,-0.8 0.607 83.6 150.0 81.3 13.8 11.3 -44.7 7.6 66 66 A T < - 0 0 0 -3,-1.2 44,-2.7 -5,-0.3 2,-0.6 -0.636 41.6-138.3 -81.2 132.0 10.1 -44.2 4.0 67 67 A M E - e 0 110C 0 -36,-0.5 -34,-2.6 -2,-0.4 2,-0.5 -0.816 22.7-169.8 -89.1 123.7 8.6 -40.8 3.1 68 68 A I E -de 33 111C 1 42,-1.9 44,-2.8 -2,-0.6 2,-0.5 -0.956 12.6-163.0-117.5 125.9 5.5 -41.3 0.9 69 69 A I E - e 0 112C 2 -36,-2.8 -33,-0.3 -2,-0.5 44,-0.2 -0.932 28.9-126.1-101.9 128.7 3.7 -38.4 -0.9 70 70 A T - 0 0 0 42,-3.1 44,-0.2 -2,-0.5 3,-0.1 -0.267 29.5 -84.4 -72.5 161.7 0.3 -39.5 -2.0 71 71 A E S S- 0 0 8 -35,-0.4 43,-0.5 -36,-0.3 -1,-0.1 -0.189 71.4 -72.4 -45.2 144.4 -1.2 -39.4 -5.5 72 72 A G - 0 0 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.262 54.1-158.7 -46.9 134.5 -2.7 -35.9 -6.2 73 73 A A E -f 115 0C 0 41,-2.2 43,-2.9 -3,-0.1 14,-0.3 -0.988 16.7-121.1-124.9 127.1 -5.9 -35.4 -4.2 74 74 A F E -fg 116 87C 0 12,-2.5 14,-2.4 -2,-0.4 43,-0.2 -0.379 10.0-151.9 -66.3 139.9 -8.6 -32.8 -5.2 75 75 A I S S- 0 0 4 41,-1.1 -1,-0.1 1,-0.2 42,-0.1 0.609 77.2 -5.5 -86.1 -10.6 -9.3 -30.2 -2.5 76 76 A S S > S- 0 0 4 1,-0.1 4,-0.6 100,-0.0 3,-0.4 -0.965 76.6 -97.6-172.6 158.0 -12.9 -29.7 -3.7 77 77 A P T >4 S+ 0 0 59 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.925 123.9 53.4 -54.6 -45.2 -15.3 -30.8 -6.5 78 78 A Q T 34 S+ 0 0 28 1,-0.3 57,-0.2 -3,-0.1 40,-0.0 0.801 106.1 54.4 -61.4 -29.4 -14.5 -27.6 -8.4 79 79 A A T 34 S+ 0 0 1 -3,-0.4 39,-2.5 38,-0.1 -1,-0.3 0.604 107.5 64.2 -76.7 -13.0 -10.8 -28.4 -8.1 80 80 A G << + 0 0 3 -3,-1.6 39,-0.1 -4,-0.6 3,-0.1 0.253 38.2 158.6 -94.4-148.4 -11.3 -31.8 -9.7 81 81 A G + 0 0 11 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.357 55.3 92.7 136.4 -1.1 -12.5 -33.1 -13.1 82 82 A Y > - 0 0 27 40,-0.1 3,-1.2 3,-0.1 -1,-0.4 -0.991 62.0-151.3-115.8 122.1 -11.2 -36.6 -13.2 83 83 A D T 3 S+ 0 0 34 -2,-0.5 -37,-0.3 1,-0.2 -1,-0.1 0.749 91.7 49.0 -64.4 -23.6 -13.7 -39.2 -12.0 84 84 A N T 3 S+ 0 0 56 -38,-0.1 -43,-1.8 2,-0.1 -1,-0.2 0.207 86.8 92.1-111.2 17.9 -11.1 -41.6 -10.8 85 85 A A S < S- 0 0 0 -3,-1.2 -4,-0.1 -46,-0.2 -12,-0.1 -0.876 78.2-113.6-101.7 145.6 -8.7 -39.4 -8.8 86 86 A P - 0 0 0 0, 0.0 -12,-2.5 0, 0.0 2,-0.3 -0.293 24.6-152.7 -76.9 159.7 -9.4 -39.2 -5.0 87 87 A G B -g 74 0C 0 -41,-1.9 -12,-0.2 -14,-0.3 28,-0.0 -0.796 14.0-150.9-122.6 170.3 -10.4 -36.1 -3.1 88 88 A V S S+ 0 0 0 -14,-2.4 91,-0.2 -2,-0.3 92,-0.1 -0.181 74.9 86.9-134.0 39.7 -10.0 -34.9 0.5 89 89 A W S S+ 0 0 75 -15,-0.1 2,-0.3 90,-0.1 -14,-0.1 0.643 77.1 63.5-109.6 -22.3 -13.1 -32.8 1.0 90 90 A S S > S- 0 0 27 -45,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.710 76.0-124.7-112.9 157.3 -15.7 -35.3 2.1 91 91 A E H > S+ 0 0 171 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.883 112.5 59.2 -60.9 -41.0 -16.2 -37.7 5.1 92 92 A E H > S+ 0 0 124 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.885 109.6 43.7 -50.2 -47.0 -16.6 -40.6 2.7 93 93 A Q H >> S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 3,-0.7 0.942 110.6 52.6 -67.4 -50.0 -13.1 -39.9 1.4 94 94 A M H 3X S+ 0 0 21 -4,-2.3 4,-2.8 1,-0.3 -2,-0.2 0.817 101.6 60.8 -62.7 -31.5 -11.4 -39.2 4.7 95 95 A V H 3X S+ 0 0 79 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.903 110.0 41.8 -59.5 -40.5 -12.6 -42.6 6.1 96 96 A E H S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 3,-0.3 0.909 112.0 49.3 -70.2 -42.5 1.6 -46.7 6.3 105 105 A H H ><5S+ 0 0 63 -4,-2.5 3,-2.2 1,-0.2 -2,-0.2 0.882 104.3 58.5 -63.5 -40.2 2.2 -45.8 9.9 106 106 A E H 3<5S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 104.4 52.2 -59.9 -29.5 2.0 -49.4 11.0 107 107 A K T 3<5S- 0 0 96 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.400 121.1-115.1 -85.0 3.8 4.9 -50.0 8.6 108 108 A K T < 5S+ 0 0 154 -3,-2.2 -43,-2.2 1,-0.2 -3,-0.2 0.721 77.3 119.2 70.8 25.8 6.7 -47.2 10.3 109 109 A S < - 0 0 1 -5,-2.2 2,-0.3 -45,-0.2 -1,-0.2 -0.395 57.5-114.5-109.6-170.6 6.7 -45.0 7.3 110 110 A F E -e 67 0C 33 -44,-2.7 -42,-1.9 -2,-0.1 2,-0.4 -0.891 14.7-151.1-134.9 154.6 5.3 -41.5 6.6 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.3 -44,-0.2 76,-1.0 -0.978 8.1-175.8-139.9 125.8 2.6 -40.0 4.5 112 112 A W E -eh 69 187C 0 -44,-2.8 -42,-3.1 -2,-0.4 2,-0.6 -0.966 24.2-135.0-115.7 127.9 2.2 -36.5 3.0 113 113 A V E - h 0 188C 0 74,-2.6 76,-2.7 -2,-0.4 2,-0.6 -0.724 13.2-140.0 -85.3 122.9 -1.0 -35.7 1.1 114 114 A Q E - h 0 189C 5 -2,-0.6 -41,-2.2 -43,-0.5 2,-0.6 -0.722 15.1-141.9 -79.2 124.5 -0.5 -33.9 -2.2 115 115 A L E -fh 73 190C 0 74,-3.1 76,-1.7 -2,-0.6 2,-0.4 -0.790 23.3-163.2 -90.7 120.4 -3.2 -31.2 -2.6 116 116 A W E +f 74 0C 4 -43,-2.9 -41,-1.1 -2,-0.6 2,-0.4 -0.856 23.4 174.1-117.5 129.0 -4.3 -31.0 -6.3 117 117 A V - 0 0 2 -2,-0.4 80,-2.0 74,-0.3 81,-0.4 -0.979 14.9-160.6-130.7 121.8 -6.2 -28.4 -8.3 118 118 A L > + 0 0 1 -39,-2.5 3,-2.0 -2,-0.4 -38,-0.1 0.781 16.2 173.3 -75.2 -34.4 -6.5 -29.1 -12.1 119 119 A G G > S- 0 0 5 1,-0.3 3,-1.9 77,-0.2 16,-0.3 -0.336 77.6 -3.8 51.1-130.9 -7.3 -25.7 -13.7 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.2 0.544 125.5 71.9 -72.9 -5.5 -7.2 -26.2 -17.4 121 121 A A G < S+ 0 0 2 -3,-2.0 -1,-0.3 74,-0.1 -2,-0.2 0.570 79.0 101.9 -82.0 -7.5 -6.1 -29.8 -17.3 122 122 A A S < S- 0 0 2 -3,-1.9 -41,-0.1 13,-0.2 -40,-0.1 -0.370 85.9-107.0 -71.5 154.9 -9.5 -30.8 -16.1 123 123 A F >> - 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0 0 69 -2,-0.3 2,-0.7 1,-0.1 25,-0.1 -0.210 21.3-127.1 -64.3 157.1 -16.7 -24.1 -14.0 134 134 A Y E -n 158 0E 0 23,-0.5 25,-3.2 -7,-0.1 2,-0.3 -0.960 44.7-162.2-106.3 108.0 -13.8 -24.9 -16.2 135 135 A D E +n 159 0E 2 -2,-0.7 2,-0.3 -16,-0.3 -13,-0.2 -0.689 27.0 139.6-106.9 143.7 -11.2 -22.8 -14.5 136 136 A S E -n 160 0E 0 23,-2.4 25,-1.9 -2,-0.3 -17,-0.1 -0.920 60.0 -91.5-156.3-172.6 -7.8 -21.3 -15.3 137 137 A A S S+ 0 0 0 -2,-0.3 2,-0.2 23,-0.2 70,-0.1 0.928 105.8 15.3 -69.8 -42.7 -5.8 -18.1 -14.8 138 138 A S - 0 0 2 68,-0.5 23,-0.1 3,-0.2 69,-0.0 -0.685 57.1-144.4-128.1 174.6 -6.9 -16.6 -18.1 139 139 A D S S+ 0 0 93 -2,-0.2 19,-0.1 21,-0.1 3,-0.1 0.264 90.8 64.0-124.1 8.3 -9.6 -17.0 -20.8 140 140 A N S S+ 0 0 104 66,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.297 97.3 56.8-118.2 7.9 -7.8 -16.1 -23.9 141 141 A V - 0 0 17 65,-0.2 2,-0.3 17,-0.0 -3,-0.2 -0.998 68.2-161.2-142.6 135.4 -5.2 -18.9 -23.9 142 142 A F - 0 0 57 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.799 28.9-120.7-124.8 157.2 -6.0 -22.6 -23.8 143 143 A M S S- 0 0 28 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.941 92.5 -29.8 -60.9 -53.3 -4.1 -25.9 -23.0 144 144 A D > - 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