==== 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 28-JUL-12 4GBU . 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) . 15658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.5 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 . 21 5.3 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 3 1 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 49 0, 0.0 367,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.2 10.5 -58.9 -16.6 2 2 A F B -A 367 0A 21 394,-0.5 365,-0.3 365,-0.3 2,-0.2 -0.570 360.0 -87.4 -83.3 153.0 13.5 -57.0 -15.5 3 3 A V > - 0 0 33 363,-2.9 3,-0.5 -2,-0.2 363,-0.2 -0.467 45.5-143.2 -61.5 124.7 14.7 -54.0 -17.5 4 4 A K T 3 S+ 0 0 139 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.900 84.2 31.7 -67.4 -49.4 17.0 -55.6 -19.9 5 5 A D T 3 S+ 0 0 155 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.453 86.8 123.1 -97.4 8.4 19.9 -53.3 -20.5 6 6 A F < - 0 0 39 -3,-0.5 360,-0.0 360,-0.1 322,-0.0 -0.438 45.5-158.7 -77.2 133.8 20.1 -51.8 -17.1 7 7 A K - 0 0 183 321,-0.2 -1,-0.1 -2,-0.2 357,-0.1 -0.876 21.9-148.8-107.9 97.5 23.4 -52.1 -15.1 8 8 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 320,-0.1 -0.263 8.7-157.1 -68.4 159.6 22.4 -51.6 -11.5 9 9 A Q - 0 0 61 355,-0.2 354,-0.4 351,-0.1 2,-0.4 -0.997 22.0-118.8-132.1 134.9 24.6 -50.0 -8.9 10 10 A A - 0 0 48 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.622 25.5-174.7 -71.9 125.5 24.3 -50.5 -5.1 11 11 A L > + 0 0 1 349,-2.7 3,-2.0 -2,-0.4 6,-0.4 0.284 53.6 107.1-106.2 8.0 23.6 -47.1 -3.5 12 12 A G T 3 S+ 0 0 33 349,-1.6 -1,-0.2 348,-0.3 349,-0.1 0.731 74.8 59.7 -58.8 -23.6 23.8 -48.2 0.1 13 13 A D T 3 S+ 0 0 118 -3,-0.3 -1,-0.3 348,-0.2 2,-0.2 0.252 97.9 77.2 -90.0 13.6 27.2 -46.5 0.5 14 14 A T S X S- 0 0 16 -3,-2.0 3,-2.2 347,-0.1 320,-0.1 -0.698 98.5 -96.1-116.5 171.3 25.7 -43.1 -0.3 15 15 A N G > S+ 0 0 36 1,-0.3 3,-1.9 -2,-0.2 15,-0.1 0.628 110.1 84.4 -62.9 -12.3 23.6 -40.5 1.5 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.0 1,-0.3 15,-0.3 0.817 95.8 45.3 -56.7 -27.0 20.5 -42.0 -0.2 17 17 A F G < S+ 0 0 30 -3,-2.2 -1,-0.3 -6,-0.4 -2,-0.2 0.099 91.8 101.6-107.9 23.6 20.8 -44.4 2.8 18 18 A K S < S- 0 0 118 -3,-1.9 9,-0.0 1,-0.0 -5,-0.0 -0.871 78.0-109.4-101.6 136.6 21.4 -41.8 5.5 19 19 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.246 38.3 178.8 -54.1 152.8 18.5 -40.8 7.8 20 20 A I E -B 27 0B 24 7,-1.6 7,-2.0 9,-0.2 2,-0.5 -0.969 26.3-125.4-155.4 146.5 16.9 -37.3 7.4 21 21 A K E -B 26 0B 112 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.838 22.5-175.6 -95.9 129.3 14.1 -35.5 9.1 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.6 -2,-0.5 262,-0.1 -0.982 64.9 -47.0-122.9 117.0 11.4 -34.0 6.8 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.390 125.3 -20.5 57.5-128.3 8.8 -32.1 8.7 24 24 A N T 3 S+ 0 0 90 214,-0.6 2,-0.5 162,-0.3 -1,-0.3 0.461 119.1 100.1 -83.7 -1.8 7.8 -34.2 11.7 25 25 A N E < -B 22 0B 7 -3,-2.6 -3,-2.7 161,-0.1 2,-1.3 -0.774 62.1-148.3-105.4 127.3 9.0 -37.4 10.1 26 26 A E E -B 21 0B 108 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.700 24.8-160.2 -85.2 90.4 12.3 -39.2 10.8 27 27 A L E -B 20 0B 1 -7,-2.0 -7,-1.6 -2,-1.3 39,-0.2 -0.460 13.0-153.0 -69.9 145.9 13.0 -40.8 7.4 28 28 A L S S+ 0 0 97 37,-1.7 2,-0.3 -9,-0.2 38,-0.1 0.555 78.3 9.5 -97.4 -7.8 15.4 -43.7 7.4 29 29 A H S S- 0 0 1 36,-0.8 38,-0.2 -9,-0.2 -12,-0.2 -0.938 72.9-117.7-162.8 170.9 16.5 -43.2 3.8 30 30 A R S S+ 0 0 20 -14,-3.0 314,-2.6 -2,-0.3 2,-0.7 0.145 71.0 114.0-113.0 17.5 16.1 -40.5 1.1 31 31 A A E -c 344 0C 1 -15,-0.3 36,-0.4 312,-0.2 2,-0.3 -0.838 50.8-167.5 -89.8 114.1 14.3 -42.4 -1.7 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.3 -2,-0.7 36,-0.2 -0.784 24.3-129.5-106.3 143.2 10.9 -40.7 -1.9 33 33 A I B -d 68 0C 7 34,-2.4 36,-2.5 -2,-0.3 314,-0.1 -0.847 31.3-150.0 -86.9 111.2 7.7 -41.9 -3.6 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.372 37.4 -72.7 -73.8 165.9 6.7 -38.8 -5.6 35 35 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.373 54.4-175.7 -62.6 132.1 3.0 -38.2 -6.4 36 36 A L - 0 0 28 33,-0.3 35,-0.4 -2,-0.1 2,-0.2 -0.887 17.7-145.9-137.9 102.8 1.7 -40.7 -9.0 37 37 A T + 0 0 42 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.462 22.5 172.0 -60.6 132.5 -1.9 -40.5 -10.3 38 38 A R - 0 0 0 -2,-0.2 338,-1.2 46,-0.1 -1,-0.1 0.470 35.4-132.1-127.3 -10.5 -3.1 -44.0 -11.0 39 39 A M + 0 0 23 336,-0.2 46,-0.2 1,-0.1 336,-0.1 0.817 66.1 125.3 61.7 36.3 -6.8 -43.5 -11.8 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.445 37.1 114.8 -99.0 0.2 -8.2 -46.3 -9.6 41 41 A A - 0 0 1 43,-2.0 2,-0.3 8,-0.1 5,-0.1 -0.388 66.1-121.6 -70.0 147.5 -10.6 -44.0 -7.7 42 42 A L B > -M 47 0D 37 5,-2.6 5,-2.3 2,-0.1 4,-0.2 -0.707 25.0 -98.1-100.2 145.4 -14.2 -44.8 -8.3 43 43 A H T 5S+ 0 0 95 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.802 90.1 47.2 -98.1 141.8 -17.1 -42.8 -9.7 44 44 A P T 5S+ 0 0 95 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.523 125.9 12.2 -83.6 162.4 -19.3 -41.2 -8.4 45 45 A G T 5S- 0 0 20 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.448 101.7 -99.4 96.9 0.8 -17.6 -39.2 -5.8 46 46 A N T 5 - 0 0 20 37,-0.3 41,-2.1 -4,-0.2 -3,-0.2 0.927 59.9-178.9 54.0 53.2 -13.9 -39.6 -6.6 47 47 A I B < -M 42 0D 32 -5,-2.3 -5,-2.6 -3,-0.2 -1,-0.2 -0.713 33.1-110.1 -95.3 125.9 -13.5 -42.2 -3.9 48 48 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.232 59.1 -78.6 -50.1 141.3 -10.0 -43.8 -3.3 49 49 A N > - 0 0 7 1,-0.2 4,-1.7 2,-0.1 5,-0.5 -0.215 40.4-157.9 -59.8 117.9 -10.2 -47.4 -4.5 50 50 A R T 4 S+ 0 0 171 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.658 87.3 41.4 -70.8 -18.4 -12.0 -49.4 -1.9 51 51 A D T 4 S+ 0 0 96 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.816 129.7 10.7 -94.9 -37.3 -10.6 -52.7 -3.1 52 52 A W T > S+ 0 0 57 -12,-0.1 4,-2.5 2,-0.1 5,-0.2 0.575 96.1 86.4-125.3 -22.0 -6.9 -52.1 -3.9 53 53 A A H X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.903 92.2 52.0 -64.1 -39.3 -5.6 -48.7 -2.7 54 54 A V H > S+ 0 0 51 -5,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.948 112.8 46.1 -57.2 -47.3 -4.7 -49.8 0.8 55 55 A E H > S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 109.7 54.4 -64.4 -41.4 -2.7 -52.7 -0.7 56 56 A Y H X S+ 0 0 5 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.935 115.1 38.7 -55.5 -51.2 -1.0 -50.5 -3.3 57 57 A Y H X S+ 0 0 6 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.860 113.1 56.2 -70.8 -35.5 0.3 -48.1 -0.6 58 58 A T H >< S+ 0 0 25 -4,-2.7 3,-0.6 -5,-0.3 4,-0.3 0.946 107.6 49.5 -61.0 -47.0 1.1 -50.9 1.9 59 59 A Q H >< S+ 0 0 29 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.906 113.2 45.6 -54.6 -46.9 3.3 -52.6 -0.6 60 60 A R H 3< S+ 0 0 3 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.609 108.6 57.0 -82.2 -7.2 5.1 -49.3 -1.4 61 61 A A T << S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.6 -1,-0.2 0.395 75.4 108.1 -91.9 0.1 5.5 -48.5 2.3 62 62 A Q < + 0 0 64 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.730 58.1 75.5 -61.6 -31.2 7.3 -51.8 3.0 63 63 A R S > S- 0 0 53 -3,-0.3 3,-1.0 -4,-0.1 -35,-0.1 -0.741 96.2-115.6 -78.9 118.9 10.7 -50.3 3.6 64 64 A P T 3 S+ 0 0 57 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.217 94.2 22.9 -54.2 143.5 10.6 -48.8 7.0 65 65 A G T 3 S+ 0 0 1 43,-2.4 -37,-1.7 1,-0.2 -36,-0.8 0.734 83.3 152.1 76.5 23.5 11.0 -45.0 7.1 66 66 A T < - 0 0 0 -3,-1.0 44,-2.8 -5,-0.3 2,-0.6 -0.732 41.5-135.2 -86.7 135.5 9.9 -44.2 3.6 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.4 -2,-0.4 2,-0.5 -0.791 23.9-169.5 -86.8 120.3 8.3 -40.9 2.6 68 68 A I E -de 33 111C 1 42,-2.1 44,-2.7 -2,-0.6 2,-0.5 -0.964 11.2-162.6-111.4 127.2 5.3 -41.4 0.4 69 69 A I E - e 0 112C 2 -36,-2.5 -33,-0.3 -2,-0.5 44,-0.2 -0.921 28.4-126.3-102.0 126.8 3.6 -38.5 -1.4 70 70 A T - 0 0 0 42,-2.9 44,-0.2 -2,-0.5 3,-0.1 -0.270 29.7 -84.8 -66.7 159.8 0.2 -39.6 -2.5 71 71 A E S S- 0 0 8 -35,-0.4 43,-0.5 -36,-0.3 -1,-0.2 -0.213 71.3 -73.3 -42.1 149.1 -1.3 -39.4 -6.0 72 72 A G - 0 0 4 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.263 54.0-157.6 -54.0 137.5 -2.7 -35.9 -6.5 73 73 A A E -f 115 0C 0 41,-2.5 43,-2.7 -3,-0.1 14,-0.3 -0.976 16.6-120.1-126.0 126.0 -5.9 -35.5 -4.6 74 74 A F E -fg 116 87C 4 12,-2.5 14,-2.4 -2,-0.4 15,-0.2 -0.418 10.6-149.9 -68.5 137.2 -8.6 -32.9 -5.6 75 75 A I S S- 0 0 4 41,-1.4 -1,-0.1 12,-0.2 42,-0.1 0.653 76.2 -9.5 -80.9 -15.5 -9.4 -30.4 -3.0 76 76 A S S >> S- 0 0 5 1,-0.1 3,-0.7 100,-0.0 4,-0.5 -0.965 78.3 -92.2-168.0 166.0 -13.0 -29.9 -4.1 77 77 A P G >4 S+ 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.925 125.0 54.1 -55.4 -45.9 -15.3 -30.9 -7.0 78 78 A Q G 34 S+ 0 0 25 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.782 104.1 56.1 -62.8 -25.1 -14.4 -27.6 -8.8 79 79 A A G <4 S+ 0 0 1 -3,-0.7 39,-2.6 38,-0.1 -1,-0.3 0.563 106.9 61.5 -78.0 -12.5 -10.7 -28.5 -8.5 80 80 A G << + 0 0 4 -3,-1.8 38,-0.1 -4,-0.5 3,-0.1 0.283 37.8 159.7 -96.0-144.6 -11.2 -31.8 -10.3 81 81 A G + 0 0 8 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.376 56.1 93.4 131.6 -0.8 -12.5 -33.1 -13.6 82 82 A Y > - 0 0 34 40,-0.1 3,-1.1 3,-0.1 -1,-0.4 -0.990 62.2-151.5-114.3 123.6 -11.1 -36.6 -13.9 83 83 A D T 3 S+ 0 0 33 -2,-0.5 -37,-0.3 1,-0.2 -1,-0.1 0.724 90.3 48.6 -69.0 -22.7 -13.6 -39.1 -12.6 84 84 A N T 3 S+ 0 0 60 -38,-0.1 -43,-2.0 2,-0.1 -1,-0.2 0.236 88.5 90.5-111.2 17.0 -11.0 -41.7 -11.5 85 85 A A S < S- 0 0 2 -3,-1.1 -4,-0.1 -46,-0.2 -3,-0.1 -0.853 79.0-114.9-102.3 144.7 -8.7 -39.5 -9.5 86 86 A P - 0 0 0 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.372 21.9-148.0 -81.3 159.9 -9.5 -39.2 -5.8 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.691 12.8-151.5-112.6 173.5 -10.5 -36.2 -3.7 88 88 A V S S+ 0 0 0 -14,-2.4 91,-0.2 -2,-0.2 92,-0.1 -0.147 75.7 86.0-134.0 34.7 -10.0 -35.1 -0.1 89 89 A W S S+ 0 0 75 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.619 76.5 65.7-106.7 -19.9 -13.2 -33.0 0.5 90 90 A S S > S- 0 0 23 -45,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.746 74.4-125.1-113.3 158.7 -15.8 -35.6 1.5 91 91 A E H > S+ 0 0 171 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.903 112.5 54.7 -59.3 -43.2 -16.4 -37.9 4.4 92 92 A E H > S+ 0 0 107 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.872 110.3 47.1 -64.5 -37.3 -16.7 -40.9 2.1 93 93 A Q H >> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.937 110.4 51.9 -65.0 -45.8 -13.3 -40.1 0.6 94 94 A M H 3X S+ 0 0 22 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.811 99.5 63.5 -68.9 -28.2 -11.7 -39.6 4.0 95 95 A V H 3X S+ 0 0 78 -4,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.931 110.2 40.1 -55.0 -43.6 -12.9 -43.0 5.3 96 96 A E H <>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.5 0.928 112.4 49.1 -65.3 -42.2 1.4 -46.9 5.7 105 105 A H H ><5S+ 0 0 63 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.863 103.6 59.3 -65.6 -33.6 2.0 -46.0 9.3 106 106 A E H 3<5S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.832 103.5 53.3 -63.6 -29.2 1.8 -49.7 10.3 107 107 A K T <<5S- 0 0 92 -4,-1.1 -1,-0.3 -3,-0.5 -42,-0.2 0.323 121.6-112.5 -84.8 7.4 4.7 -50.2 7.9 108 108 A K T < 5S+ 0 0 155 -3,-2.0 -43,-2.4 1,-0.2 -3,-0.2 0.765 79.3 121.1 66.7 27.9 6.6 -47.5 9.8 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.496 56.1-120.3-112.4-177.9 6.5 -45.2 6.8 110 110 A F E -e 67 0C 37 -44,-2.8 -42,-2.1 -2,-0.2 2,-0.4 -0.892 13.8-152.6-131.5 154.9 5.1 -41.7 6.2 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.6 -44,-0.2 76,-0.8 -0.986 7.9-174.4-141.9 128.4 2.5 -40.1 4.0 112 112 A W E -eh 69 187C 0 -44,-2.7 -42,-2.9 -2,-0.4 2,-0.5 -0.975 24.6-133.3-119.4 127.1 2.0 -36.6 2.6 113 113 A V E - h 0 188C 0 74,-2.4 76,-2.5 -2,-0.4 2,-0.5 -0.714 13.0-139.6 -85.2 123.4 -1.1 -35.8 0.6 114 114 A Q E - h 0 189C 7 -2,-0.5 -41,-2.5 -43,-0.5 2,-0.7 -0.729 15.1-144.3 -80.2 124.9 -0.6 -34.0 -2.7 115 115 A L E -fh 73 190C 0 74,-2.9 76,-1.8 -2,-0.5 2,-0.3 -0.832 23.2-166.5 -95.6 114.3 -3.3 -31.3 -3.0 116 116 A A E +f 74 0C 6 -43,-2.7 -41,-1.4 -2,-0.7 2,-0.4 -0.814 23.0 177.9-113.1 143.2 -4.2 -31.0 -6.7 117 117 A V - 0 0 2 -2,-0.3 80,-2.3 74,-0.2 81,-0.4 -0.971 14.7-158.7-141.1 120.7 -6.2 -28.5 -8.7 118 118 A L > + 0 0 8 -39,-2.6 3,-1.7 -2,-0.4 -38,-0.1 0.798 17.4 172.6 -78.0 -35.3 -6.4 -29.1 -12.4 119 119 A G G > S- 0 0 5 1,-0.3 3,-2.1 2,-0.2 16,-0.2 -0.316 76.5 -2.2 53.2-133.0 -7.3 -25.8 -14.1 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.2 0.591 125.7 70.3 -70.2 -9.2 -7.1 -26.1 -17.9 121 121 A A G < S+ 0 0 2 -3,-1.7 -1,-0.3 74,-0.1 -2,-0.2 0.634 79.9 100.6 -78.4 -14.7 -6.0 -29.7 -17.8 122 122 A A S < S- 0 0 2 -3,-2.1 -41,-0.1 13,-0.2 -40,-0.1 -0.243 86.2-105.0 -64.1 161.0 -9.5 -30.8 -16.5 123 123 A F > - 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