==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-AUG-11 3TJL . COMPND 2 MOLECULE: NADPH DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHEFFERSOMYCES STIPITIS CBS 6054; . AUTHOR Y.A.POMPEU,J.D.STEWART . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 18 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 3 2 0 3 0 1 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 0 4 1 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 1 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 . 3 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 2 A S 0 0 139 0, 0.0 363,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.1 10.4 -21.1 4.5 2 3 A S - 0 0 52 364,-0.1 2,-0.6 1,-0.1 363,-0.2 -0.271 360.0-123.4 -65.3 149.0 11.7 -17.6 3.9 3 4 A V B -A 364 0A 21 361,-1.3 361,-2.2 359,-0.1 2,-0.3 -0.843 13.1-144.6-101.4 119.1 12.9 -15.7 6.9 4 5 A K + 0 0 133 -2,-0.6 2,-0.3 359,-0.2 358,-0.1 -0.626 28.9 179.6 -74.0 135.1 11.4 -12.4 7.8 5 6 A I - 0 0 13 356,-0.4 322,-0.2 -2,-0.3 320,-0.1 -0.985 28.5-124.7-139.0 149.3 14.0 -10.1 9.2 6 7 A S - 0 0 27 320,-2.5 355,-0.3 -2,-0.3 356,-0.1 -0.640 47.7 -90.7 -85.5 152.1 14.2 -6.5 10.5 7 8 A P - 0 0 77 0, 0.0 352,-0.2 0, 0.0 353,-0.2 -0.364 27.4-164.2 -67.0 140.9 16.8 -4.2 8.8 8 9 A L > + 0 0 1 350,-2.5 3,-2.1 1,-0.1 6,-0.3 0.322 58.1 111.5-102.5 4.1 20.3 -4.1 10.3 9 10 A K T 3 S+ 0 0 87 350,-2.0 -1,-0.1 349,-0.3 5,-0.1 0.843 81.8 39.9 -44.5 -47.1 21.2 -0.9 8.5 10 11 A D T 3 S+ 0 0 149 -3,-0.2 -1,-0.3 349,-0.2 2,-0.1 0.386 102.0 94.3 -93.1 9.4 21.4 1.3 11.6 11 12 A S S X S- 0 0 22 -3,-2.1 3,-1.9 348,-0.1 -3,-0.1 -0.309 96.5 -92.4 -94.4 175.6 23.0 -1.3 13.8 12 13 A E G > S+ 0 0 44 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.698 113.8 82.1 -60.6 -17.3 26.6 -2.0 14.7 13 14 A A G 3 S+ 0 0 0 1,-0.3 14,-2.5 -5,-0.3 15,-0.5 0.655 94.6 45.1 -64.8 -15.7 26.6 -4.4 11.7 14 15 A F G < S+ 0 0 26 -3,-1.9 2,-0.4 -6,-0.3 -1,-0.3 0.040 88.0 105.8-119.2 25.3 27.2 -1.4 9.4 15 16 A Q S < S- 0 0 106 -3,-1.8 9,-0.1 1,-0.1 -5,-0.0 -0.879 77.4-108.8 -97.9 137.0 29.9 0.3 11.4 16 17 A S - 0 0 69 -2,-0.4 2,-0.3 9,-0.1 9,-0.2 -0.208 35.5-171.2 -66.5 154.7 33.4 0.0 10.0 17 18 A I E -B 24 0B 14 7,-1.9 7,-2.9 9,-0.1 2,-0.5 -0.972 21.5-128.7-150.5 132.5 36.0 -2.1 11.7 18 19 A K E -B 23 0B 139 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.686 23.3-177.3 -82.5 125.5 39.8 -2.6 11.2 19 20 A V E > -B 22 0B 0 3,-3.3 3,-1.9 -2,-0.5 2,-0.3 -0.952 65.4 -48.7-124.5 107.7 40.8 -6.2 10.8 20 21 A G T 3 S- 0 0 16 -2,-0.5 215,-0.1 260,-0.4 214,-0.1 -0.525 123.7 -21.1 60.5-127.5 44.5 -6.5 10.5 21 22 A N T 3 S+ 0 0 92 213,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.461 126.1 77.3 -89.0 -6.7 45.6 -4.0 7.8 22 23 A N E < -B 19 0B 35 -3,-1.9 -3,-3.3 160,-0.1 2,-0.5 -0.807 68.2-138.1-112.1 151.2 42.1 -3.7 6.2 23 24 A T E -B 18 0B 56 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.917 15.1-153.2-109.1 122.5 38.9 -1.9 7.1 24 25 A L E -B 17 0B 0 -7,-2.9 -7,-1.9 -2,-0.5 37,-0.2 -0.649 7.5-156.8 -84.6 147.8 35.6 -3.7 6.6 25 26 A Q S S+ 0 0 88 35,-1.9 2,-0.3 -2,-0.3 36,-0.2 0.460 81.6 38.8-104.8 -2.3 32.4 -1.7 6.0 26 27 A T - 0 0 0 34,-1.2 36,-0.3 -9,-0.1 -12,-0.2 -0.983 65.1-147.8-140.5 149.1 30.1 -4.4 7.3 27 28 A K S S+ 0 0 0 -14,-2.5 315,-2.6 -2,-0.3 2,-0.5 0.422 71.8 105.5 -93.3 -1.2 30.5 -6.8 10.2 28 29 A I E -c 342 0C 0 -15,-0.5 34,-0.5 313,-0.2 2,-0.3 -0.713 55.0-172.0 -81.8 122.3 28.5 -9.5 8.3 29 30 A V E -c 343 0C 0 313,-2.2 315,-2.1 -2,-0.5 34,-0.2 -0.884 28.9-130.7-120.1 146.2 31.0 -12.2 7.0 30 31 A Y B -d 63 0C 0 32,-1.8 34,-2.4 -2,-0.3 315,-0.2 -0.881 35.0-149.0 -90.4 107.9 30.8 -15.2 4.6 31 32 A P - 0 0 0 0, 0.0 35,-0.1 0, 0.0 2,-0.1 -0.312 36.2 -70.6 -74.7 165.6 32.4 -18.0 6.6 32 33 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.339 57.0-177.7 -59.6 129.8 34.3 -20.9 5.0 33 34 A T - 0 0 16 31,-0.3 33,-0.4 -3,-0.1 2,-0.1 -0.877 20.2-140.8-142.1 101.8 31.8 -23.1 3.2 34 35 A T + 0 0 28 -2,-0.4 47,-0.1 1,-0.1 34,-0.1 -0.374 32.8 156.9 -59.8 130.1 32.8 -26.3 1.4 35 36 A R - 0 0 2 45,-0.1 -1,-0.1 -2,-0.1 45,-0.1 0.479 44.1-130.0-135.7 -14.6 30.9 -26.8 -1.9 36 37 A F + 0 0 26 43,-0.1 44,-0.6 1,-0.1 45,-0.2 0.802 64.9 127.1 65.1 36.5 33.0 -29.1 -4.1 37 38 A R B +l 80 0D 0 42,-0.1 11,-0.4 362,-0.1 8,-0.3 0.061 38.6 113.0-109.7 26.7 32.9 -27.0 -7.3 38 39 A A S S- 0 0 3 42,-2.1 42,-0.2 1,-0.1 2,-0.1 -0.353 77.1 -88.0 -78.7 172.0 36.6 -26.9 -7.8 39 40 A L > - 0 0 27 4,-2.8 3,-2.2 1,-0.1 -1,-0.1 -0.364 42.6-101.3 -74.0 164.1 38.3 -28.6 -10.8 40 41 A E T 3 S+ 0 0 181 1,-0.3 41,-0.1 360,-0.2 -1,-0.1 0.825 124.7 50.0 -58.4 -36.1 39.4 -32.2 -10.5 41 42 A D T 3 S- 0 0 67 2,-0.1 -1,-0.3 39,-0.1 48,-0.1 0.240 123.3-105.2 -90.1 14.5 43.1 -31.2 -9.9 42 43 A H S < S+ 0 0 26 -3,-2.2 41,-2.8 1,-0.3 -2,-0.1 0.465 74.9 139.8 78.5 8.0 41.9 -28.8 -7.2 43 44 A T - 0 0 6 39,-0.2 -4,-2.8 1,-0.1 -1,-0.3 -0.610 62.9-101.6 -74.5 136.6 42.4 -25.6 -9.2 44 45 A P - 0 0 0 0, 0.0 359,-0.5 0, 0.0 2,-0.2 -0.308 45.1-136.5 -57.8 150.7 39.6 -23.1 -8.6 45 46 A S B > -M 402 0E 0 -8,-0.3 4,-1.9 357,-0.1 357,-0.2 -0.517 22.8-101.4-110.7 169.6 37.0 -23.0 -11.4 46 47 A D H > S+ 0 0 49 355,-2.8 4,-1.8 1,-0.2 5,-0.2 0.872 121.6 55.1 -50.6 -42.3 34.9 -20.6 -13.5 47 48 A L H > S+ 0 0 6 354,-0.3 4,-2.3 -10,-0.2 -1,-0.2 0.906 106.7 49.7 -63.4 -41.6 31.9 -21.4 -11.2 48 49 A Q H > S+ 0 0 0 -11,-0.4 4,-2.5 2,-0.2 5,-0.4 0.857 104.6 59.2 -65.7 -34.9 33.9 -20.4 -8.1 49 50 A L H X S+ 0 0 33 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.945 112.3 38.5 -60.0 -47.2 35.0 -17.1 -9.7 50 51 A Q H X S+ 0 0 76 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.896 113.0 58.6 -68.9 -37.8 31.4 -16.0 -10.2 51 52 A Y H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.934 112.6 36.4 -60.8 -50.3 30.3 -17.5 -6.8 52 53 A Y H >< S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.2 4,-0.4 0.910 116.0 55.2 -70.3 -39.1 32.8 -15.4 -4.7 53 54 A G H >< S+ 0 0 3 -4,-1.9 3,-1.7 -5,-0.4 4,-0.2 0.932 104.0 54.6 -57.3 -43.1 32.3 -12.4 -7.0 54 55 A D H 3< S+ 0 0 40 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.720 108.6 49.1 -64.7 -21.8 28.6 -12.4 -6.5 55 56 A R T << S+ 0 0 5 -3,-0.9 -1,-0.3 -4,-0.7 3,-0.2 0.381 99.6 67.7 -97.5 3.0 29.0 -12.3 -2.7 56 57 A S < + 0 0 0 -3,-1.7 5,-0.3 -4,-0.4 4,-0.2 0.359 65.9 103.6-104.3 5.1 31.5 -9.4 -2.7 57 58 A T + 0 0 60 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.679 58.2 78.8 -77.3 -20.3 29.1 -6.6 -3.9 58 59 A F S > S- 0 0 25 -3,-0.2 3,-0.9 1,-0.0 -33,-0.1 -0.802 98.9-117.5 -77.5 113.4 28.6 -4.8 -0.6 59 60 A P T 3 S+ 0 0 67 0, 0.0 45,-0.2 0, 0.0 46,-0.2 -0.288 93.6 25.2 -61.0 135.4 31.9 -2.9 -0.6 60 61 A G T 3 S+ 0 0 3 1,-0.3 -35,-1.9 44,-0.3 -34,-1.2 0.766 83.3 146.3 85.3 26.8 34.1 -3.8 2.3 61 62 A T < - 0 0 0 -3,-0.9 45,-2.7 -5,-0.3 2,-0.6 -0.766 44.2-134.1 -87.5 142.1 32.7 -7.3 3.0 62 63 A L E - e 0 106C 0 -34,-0.5 -32,-1.8 -2,-0.4 2,-0.4 -0.879 21.7-171.2 -93.1 124.4 35.1 -10.0 4.2 63 64 A L E -de 30 107C 0 43,-2.7 45,-2.4 -2,-0.6 2,-0.5 -0.931 7.8-157.3-107.9 137.8 34.7 -13.4 2.4 64 65 A I E - e 0 108C 0 -34,-2.4 -31,-0.3 -2,-0.4 45,-0.2 -0.970 22.5-125.0-114.2 126.4 36.4 -16.5 3.7 65 66 A T E - e 0 109C 0 43,-3.0 45,-0.5 -2,-0.5 3,-0.2 -0.288 30.7 -91.2 -67.7 154.7 37.0 -19.2 1.1 66 67 A E E S- 0 0 1 -33,-0.4 44,-0.3 -34,-0.2 -1,-0.1 -0.161 70.2 -63.1 -47.3 148.7 35.9 -22.8 1.6 67 68 A A E - 0 0 2 44,-0.1 2,-0.4 42,-0.1 44,-0.2 -0.151 61.5-162.0 -40.6 127.7 38.4 -25.1 3.1 68 69 A T E - e 0 111C 0 42,-2.5 44,-2.5 -3,-0.2 15,-0.3 -0.984 19.2-113.1-127.4 128.4 41.4 -25.2 0.8 69 70 A F E -fe 83 112C 1 13,-2.7 15,-2.1 -2,-0.4 44,-0.2 -0.357 13.4-155.6 -67.0 137.2 44.1 -28.0 0.8 70 71 A V S S- 0 0 0 42,-1.7 -1,-0.1 1,-0.2 102,-0.1 0.732 73.3 -18.8 -78.6 -19.8 47.6 -27.0 1.9 71 72 A S S > S- 0 0 16 1,-0.1 3,-0.8 100,-0.1 4,-0.3 -0.959 78.1 -82.6-172.8 168.3 49.3 -29.9 0.1 72 73 A P G > S+ 0 0 45 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.915 127.7 53.0 -56.2 -40.6 48.6 -33.3 -1.4 73 74 A Q G 3 S+ 0 0 31 1,-0.3 42,-0.4 -3,-0.1 58,-0.3 0.755 102.7 61.2 -68.1 -20.6 48.9 -35.0 2.0 74 75 A A G < S+ 0 0 0 -3,-0.8 40,-2.2 39,-0.1 -1,-0.3 0.527 93.3 83.7 -76.0 -10.6 46.3 -32.4 3.3 75 76 A S < + 0 0 1 -3,-1.7 40,-0.3 -4,-0.3 39,-0.2 0.127 31.9 138.9 -86.2-161.5 43.6 -33.7 0.9 76 77 A G + 0 0 4 1,-0.3 43,-2.6 42,-0.2 2,-0.3 0.559 31.8 122.3 134.3 12.2 41.2 -36.6 1.1 77 78 A Y - 0 0 50 2,-0.2 -1,-0.3 41,-0.2 4,-0.1 -0.744 51.5-146.6 -92.7 149.5 37.7 -35.7 -0.1 78 79 A E S S+ 0 0 161 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.875 85.4 73.2 -75.7 -40.7 36.0 -37.6 -3.0 79 80 A G S S- 0 0 27 1,-0.1 2,-1.2 -3,-0.1 -2,-0.2 -0.232 103.5 -93.9 -66.4 163.8 34.4 -34.4 -4.1 80 81 A A B +l 37 0D 24 -44,-0.6 -42,-2.1 -42,-0.2 -45,-0.1 -0.670 51.2 170.6 -90.7 93.0 36.5 -31.7 -5.8 81 82 A A - 0 0 1 -2,-1.2 -13,-0.1 -45,-0.2 2,-0.1 -0.671 33.9-106.0 -95.0 155.3 37.7 -29.2 -3.2 82 83 A P - 0 0 0 0, 0.0 -13,-2.7 0, 0.0 2,-0.3 -0.353 28.4-154.6 -83.4 162.0 40.3 -26.6 -4.1 83 84 A G B -f 69 0C 0 -41,-2.8 -13,-0.2 -15,-0.3 -42,-0.0 -0.762 15.9-158.0-120.6 172.4 44.0 -26.4 -3.2 84 85 A I + 0 0 0 -15,-2.1 91,-0.2 -2,-0.3 92,-0.2 -0.090 65.6 95.9-142.5 41.5 46.6 -23.7 -2.8 85 86 A W S S+ 0 0 44 90,-0.1 2,-0.3 -16,-0.1 -15,-0.1 0.606 72.8 58.7-109.1 -10.6 49.9 -25.5 -3.3 86 87 A T S > S- 0 0 45 1,-0.1 4,-2.3 86,-0.0 5,-0.2 -0.773 81.8-116.6-115.2 162.7 50.8 -25.0 -6.9 87 88 A D H > S+ 0 0 114 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.876 118.2 56.7 -59.8 -38.1 51.4 -22.0 -9.1 88 89 A K H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 107.3 47.9 -59.6 -45.3 48.4 -23.1 -11.2 89 90 A H H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.934 113.7 47.1 -58.4 -48.2 46.2 -23.0 -8.0 90 91 A A H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.895 109.3 52.4 -66.5 -39.1 47.5 -19.6 -7.1 91 92 A K H X S+ 0 0 167 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.886 112.4 46.1 -65.7 -37.7 47.1 -18.1 -10.5 92 93 A A H >X S+ 0 0 13 -4,-1.9 4,-1.2 -5,-0.2 3,-0.7 0.924 111.6 50.4 -70.9 -44.1 43.5 -19.2 -10.7 93 94 A W H 3X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.849 102.8 62.8 -60.0 -30.8 42.7 -18.0 -7.2 94 95 A K H 3X S+ 0 0 77 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.838 97.1 55.9 -67.1 -30.7 44.2 -14.7 -8.1 95 96 A V H <>S+ 0 0 1 -4,-2.2 5,-1.9 1,-0.2 3,-1.0 0.924 112.6 50.5 -63.2 -42.8 36.6 -9.5 -5.0 101 102 A H H ><5S+ 0 0 64 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.836 100.1 62.4 -64.3 -34.0 39.1 -6.7 -4.6 102 103 A A H 3<5S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.723 102.1 53.5 -69.8 -18.1 37.7 -4.7 -7.5 103 104 A N T <<5S- 0 0 64 -3,-1.0 -1,-0.3 -4,-0.7 -43,-0.2 0.320 122.9-107.4 -91.8 6.4 34.4 -4.5 -5.5 104 105 A G T < 5S+ 0 0 39 -3,-2.1 -44,-0.3 1,-0.3 -3,-0.2 0.650 81.6 122.3 80.6 16.1 36.3 -3.1 -2.5 105 106 A S < - 0 0 1 -5,-1.9 2,-0.3 -45,-0.2 -1,-0.3 -0.462 51.8-130.0-108.6-179.1 36.0 -6.3 -0.5 106 107 A F E -e 62 0C 36 -45,-2.7 -43,-2.7 -2,-0.1 2,-0.4 -0.888 10.3-153.0-136.2 157.8 38.5 -8.7 1.1 107 108 A V E -e 63 0C 2 -2,-0.3 75,-2.5 -45,-0.2 76,-1.2 -0.995 5.4-167.8-144.5 132.1 39.2 -12.3 1.1 108 109 A S E -eg 64 183C 0 -45,-2.4 -43,-3.0 -2,-0.4 2,-0.5 -0.917 19.5-139.0-110.3 139.3 40.8 -14.8 3.6 109 110 A T E -eg 65 184C 0 74,-2.3 76,-3.1 -2,-0.4 2,-0.6 -0.909 11.2-139.3-101.4 128.0 41.6 -18.4 2.5 110 111 A Q E - g 0 185C 4 -2,-0.5 -42,-2.5 -45,-0.5 2,-0.7 -0.745 15.7-149.1 -85.7 117.7 40.9 -21.2 5.0 111 112 A L E -eg 68 186C 0 74,-3.0 76,-2.1 -2,-0.6 2,-0.3 -0.803 20.4-174.1 -92.9 116.6 43.8 -23.6 4.9 112 113 A I E -e 69 0C 1 -44,-2.5 -42,-1.7 -2,-0.7 2,-0.3 -0.767 21.9-174.9-111.4 155.5 42.7 -27.2 5.7 113 114 A F - 0 0 3 -2,-0.3 80,-2.7 74,-0.2 81,-0.3 -0.943 15.9-154.3-143.3 120.9 44.5 -30.5 6.3 114 115 A L > + 0 0 1 -40,-2.2 3,-0.7 -2,-0.3 2,-0.3 0.937 25.3 171.6 -70.7 -47.9 42.1 -33.4 6.7 115 116 A G G > + 0 0 2 -42,-0.4 3,-2.2 -40,-0.3 16,-0.3 -0.546 64.3 8.0 77.1-133.1 44.2 -35.8 8.7 116 117 A R G 3 S+ 0 0 17 -2,-0.3 22,-0.3 1,-0.3 -1,-0.2 0.665 127.2 58.2 -65.5 -17.8 42.6 -38.9 10.1 117 118 A V G < S+ 0 0 24 -3,-0.7 -1,-0.3 74,-0.2 -2,-0.1 0.408 74.6 125.2 -92.0 -1.2 39.3 -38.4 8.2 118 119 A A S < S- 0 0 5 -3,-2.2 -42,-0.2 13,-0.2 -41,-0.2 -0.358 76.3-101.9 -57.4 136.5 41.0 -38.4 4.8 119 120 A D > - 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