==== 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 18-NOV-11 3UPW . COMPND 2 MOLECULE: OLD YELLOW ENZYME 2.6 (OYE2.6), NADPH DEHYDROGENA . SOURCE 2 ORGANISM_SCIENTIFIC: SCHEFFERSOMYCES STIPITIS; . 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) . 15899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.2 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 . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.9 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 . 12 3.0 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 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 . 2 4 1 3 2 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 . 1 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 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 2 A S 0 0 132 0, 0.0 366,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 134.7 10.5 -20.9 4.3 2 3 A S - 0 0 60 364,-0.1 2,-0.6 1,-0.1 363,-0.2 -0.393 360.0-122.2 -61.8 136.5 11.8 -17.4 3.7 3 4 A V B -A 364 0A 20 361,-1.2 361,-2.2 359,-0.1 2,-0.4 -0.741 18.5-141.2 -86.4 120.6 13.2 -15.9 6.8 4 5 A K + 0 0 140 -2,-0.6 2,-0.3 359,-0.2 358,-0.1 -0.668 30.2 175.6 -79.5 133.3 11.6 -12.6 7.8 5 6 A I - 0 0 13 -2,-0.4 322,-0.1 356,-0.3 320,-0.1 -0.980 29.5-126.2-140.9 149.9 14.1 -10.1 9.2 6 7 A S - 0 0 29 320,-2.3 355,-0.3 -2,-0.3 356,-0.1 -0.658 47.7 -87.0 -90.5 153.9 14.2 -6.6 10.4 7 8 A P - 0 0 79 0, 0.0 352,-0.2 0, 0.0 3,-0.2 -0.335 28.5-165.7 -64.1 136.8 16.8 -4.2 8.8 8 9 A L > + 0 0 1 350,-2.6 3,-2.2 1,-0.1 6,-0.3 0.347 57.5 111.8 -99.9 4.3 20.2 -4.1 10.3 9 10 A K T 3 S+ 0 0 92 350,-1.9 -1,-0.1 349,-0.3 5,-0.1 0.840 80.5 40.1 -44.6 -48.9 21.2 -0.8 8.5 10 11 A D T 3 S+ 0 0 155 -3,-0.2 -1,-0.3 349,-0.2 -2,-0.1 0.392 102.9 92.8 -89.9 7.4 21.3 1.4 11.6 11 12 A S S X S- 0 0 23 -3,-2.2 3,-1.8 348,-0.1 -3,-0.1 -0.278 96.5 -92.3 -92.8 177.5 23.0 -1.2 13.8 12 13 A E G > S+ 0 0 42 1,-0.3 3,-1.7 2,-0.2 15,-0.1 0.680 113.9 82.5 -59.6 -17.4 26.7 -2.0 14.6 13 14 A A G 3 S+ 0 0 0 -5,-0.3 14,-2.6 1,-0.3 15,-0.5 0.720 95.9 41.9 -65.4 -16.6 26.5 -4.4 11.7 14 15 A F G < S+ 0 0 27 -3,-1.8 2,-0.4 -6,-0.3 -1,-0.3 0.060 89.7 104.3-121.2 27.1 27.1 -1.4 9.4 15 16 A Q S < S- 0 0 104 -3,-1.7 9,-0.1 1,-0.1 -5,-0.0 -0.857 77.6-106.6 -99.0 141.2 29.8 0.4 11.4 16 17 A S - 0 0 69 -2,-0.4 2,-0.3 9,-0.1 9,-0.2 -0.222 35.8-171.3 -69.2 157.5 33.4 0.1 10.1 17 18 A I E -B 24 0B 16 7,-2.0 7,-2.8 9,-0.1 2,-0.5 -0.969 22.4-127.4-152.8 134.3 36.0 -2.1 11.8 18 19 A K E -B 23 0B 130 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.684 24.4-177.7 -83.8 124.3 39.7 -2.5 11.3 19 20 A V E > -B 22 0B 0 3,-3.5 3,-1.8 -2,-0.5 2,-0.3 -0.938 65.0 -49.4-123.6 105.9 40.7 -6.2 10.9 20 21 A G T 3 S- 0 0 13 -2,-0.5 215,-0.1 260,-0.4 214,-0.1 -0.558 123.4 -20.8 65.0-127.1 44.5 -6.5 10.6 21 22 A N T 3 S+ 0 0 92 213,-0.5 2,-0.3 -2,-0.3 -1,-0.2 0.424 126.6 75.8 -90.7 -2.7 45.5 -4.0 8.0 22 23 A N E < -B 19 0B 36 -3,-1.8 -3,-3.5 160,-0.1 2,-0.5 -0.804 68.5-137.2-116.1 153.2 42.1 -3.6 6.3 23 24 A T E -B 18 0B 56 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.934 15.2-153.6-110.6 122.5 38.9 -1.9 7.2 24 25 A L E -B 17 0B 0 -7,-2.8 -7,-2.0 -2,-0.5 37,-0.2 -0.681 7.6-155.8 -87.9 148.8 35.5 -3.7 6.7 25 26 A Q S S+ 0 0 88 35,-1.7 2,-0.3 -2,-0.3 36,-0.2 0.428 81.3 39.2-103.9 -3.8 32.4 -1.6 6.1 26 27 A T - 0 0 0 34,-1.2 36,-0.2 -9,-0.1 -12,-0.2 -0.989 65.5-146.9-139.4 150.2 30.1 -4.4 7.3 27 28 A K S S+ 0 0 2 -14,-2.6 315,-2.5 -2,-0.3 2,-0.4 0.450 71.6 105.8 -93.2 -1.5 30.4 -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 -0.681 54.6-171.5 -80.2 126.4 28.5 -9.5 8.3 29 30 A V E -cd 343 62C 0 313,-2.3 315,-2.1 -2,-0.4 34,-0.2 -0.880 28.5-131.3-123.1 147.3 30.9 -12.1 7.0 30 31 A Y E - d 0 63C 0 32,-1.8 34,-2.4 -2,-0.3 315,-0.2 -0.883 34.8-148.1 -94.1 109.5 30.7 -15.2 4.7 31 32 A P - 0 0 0 0, 0.0 33,-0.1 0, 0.0 35,-0.1 -0.295 36.0 -71.4 -75.4 164.8 32.4 -18.0 6.7 32 33 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 34,-0.2 -0.323 57.1-177.0 -59.4 127.2 34.3 -20.8 5.0 33 34 A T - 0 0 17 31,-0.3 33,-0.3 -3,-0.1 2,-0.2 -0.890 19.8-141.8-138.2 102.9 31.8 -23.0 3.3 34 35 A T + 0 0 32 -2,-0.4 47,-0.1 1,-0.1 34,-0.1 -0.423 32.3 157.6 -62.8 128.0 32.9 -26.2 1.5 35 36 A R - 0 0 2 -2,-0.2 -1,-0.1 45,-0.1 45,-0.1 0.485 44.0-130.7-132.4 -12.5 30.9 -26.7 -1.8 36 37 A F + 0 0 27 43,-0.1 44,-0.6 1,-0.1 45,-0.2 0.832 64.7 127.8 62.6 38.1 33.0 -29.1 -4.0 37 38 A R B +m 80 0D 0 42,-0.1 11,-0.4 362,-0.1 8,-0.3 -0.001 37.8 113.9-110.8 28.3 32.9 -27.0 -7.2 38 39 A A S S- 0 0 3 42,-2.2 42,-0.2 1,-0.1 2,-0.1 -0.393 77.1 -89.1 -82.0 171.7 36.7 -26.9 -7.7 39 40 A L > - 0 0 27 4,-2.6 3,-2.0 -2,-0.1 -1,-0.1 -0.364 41.7-102.9 -74.9 164.6 38.4 -28.6 -10.7 40 41 A E T 3 S+ 0 0 178 1,-0.3 41,-0.1 360,-0.2 -1,-0.1 0.796 124.5 51.8 -63.2 -28.0 39.5 -32.2 -10.3 41 42 A D T 3 S- 0 0 62 2,-0.1 -1,-0.3 39,-0.1 -2,-0.0 0.384 123.0-108.7 -87.5 1.9 43.1 -31.2 -9.9 42 43 A H S < S+ 0 0 25 -3,-2.0 41,-2.2 1,-0.3 -2,-0.1 0.451 72.8 140.7 85.7 3.6 41.9 -28.8 -7.2 43 44 A T - 0 0 6 39,-0.2 -4,-2.6 1,-0.1 -1,-0.3 -0.586 63.5 -99.4 -72.2 137.7 42.5 -25.6 -9.1 44 45 A P - 0 0 1 0, 0.0 359,-0.5 0, 0.0 2,-0.2 -0.255 47.2-137.3 -57.4 149.6 39.7 -23.1 -8.5 45 46 A S > - 0 0 0 -8,-0.3 4,-2.0 357,-0.1 357,-0.2 -0.498 23.1-100.6-110.9 171.5 37.1 -23.0 -11.3 46 47 A D H > S+ 0 0 50 355,-2.9 4,-1.8 1,-0.2 5,-0.2 0.888 121.8 55.5 -53.9 -42.3 35.0 -20.7 -13.4 47 48 A L H > S+ 0 0 6 354,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.926 106.8 49.1 -60.3 -43.7 32.0 -21.5 -11.1 48 49 A Q H > S+ 0 0 0 -11,-0.4 4,-2.6 1,-0.2 5,-0.4 0.870 104.9 59.2 -64.8 -36.5 33.9 -20.4 -8.0 49 50 A L H X S+ 0 0 35 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.946 112.2 38.9 -57.9 -47.5 35.1 -17.2 -9.6 50 51 A Q H X S+ 0 0 75 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.887 113.0 58.1 -68.5 -36.8 31.4 -16.1 -10.1 51 52 A Y H X S+ 0 0 0 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.933 112.8 36.3 -62.6 -50.0 30.4 -17.5 -6.7 52 53 A Y H >< S+ 0 0 2 -4,-2.6 3,-0.9 1,-0.2 4,-0.3 0.899 115.8 56.2 -71.2 -38.9 32.8 -15.4 -4.6 53 54 A G H >< S+ 0 0 3 -4,-1.9 3,-1.6 -5,-0.4 -2,-0.2 0.919 103.4 54.8 -52.9 -46.7 32.4 -12.4 -7.0 54 55 A D H 3< S+ 0 0 40 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.721 108.5 49.1 -62.7 -20.7 28.6 -12.5 -6.4 55 56 A R T << S+ 0 0 5 -3,-0.9 -1,-0.3 -4,-0.6 3,-0.2 0.370 98.7 67.5-102.9 5.7 29.1 -12.3 -2.6 56 57 A S < + 0 0 0 -3,-1.6 5,-0.3 -4,-0.3 4,-0.2 0.329 65.4 105.3-105.4 6.0 31.5 -9.4 -2.7 57 58 A T + 0 0 59 -3,-0.4 -1,-0.1 295,-0.2 -2,-0.1 0.705 58.7 78.3 -76.0 -22.8 29.1 -6.6 -3.9 58 59 A F S > S- 0 0 26 -3,-0.2 3,-0.9 1,-0.0 -33,-0.1 -0.784 97.9-118.4 -77.2 114.1 28.6 -4.8 -0.6 59 60 A P T 3 S+ 0 0 66 0, 0.0 46,-0.2 0, 0.0 45,-0.2 -0.277 93.6 25.3 -61.3 134.4 31.9 -2.9 -0.6 60 61 A G T 3 S+ 0 0 3 44,-0.4 -35,-1.7 1,-0.3 -34,-1.2 0.737 83.7 145.7 85.9 25.9 34.1 -3.8 2.4 61 62 A T < - 0 0 0 -3,-0.9 45,-2.8 -5,-0.3 2,-0.6 -0.739 44.3-134.9 -88.5 142.7 32.7 -7.3 3.0 62 63 A L E -de 29 106C 0 -34,-0.5 -32,-1.8 -2,-0.3 2,-0.4 -0.889 21.6-171.7 -95.7 124.6 35.0 -10.0 4.3 63 64 A L E -de 30 107C 0 43,-2.5 45,-2.6 -2,-0.6 2,-0.5 -0.928 8.4-155.6-108.7 140.7 34.6 -13.3 2.5 64 65 A I E - e 0 108C 0 -34,-2.4 -31,-0.3 -2,-0.4 45,-0.2 -0.976 22.0-123.3-117.0 127.4 36.4 -16.4 3.8 65 66 A T - 0 0 0 43,-3.1 45,-0.4 -2,-0.5 3,-0.1 -0.168 30.9 -92.6 -68.6 159.3 37.1 -19.2 1.3 66 67 A E - 0 0 1 -33,-0.3 44,-0.4 -34,-0.2 -1,-0.1 -0.235 69.6 -65.1 -64.2 158.2 35.9 -22.8 1.6 67 68 A A - 0 0 4 44,-0.1 2,-0.4 42,-0.1 44,-0.2 -0.229 60.8-159.9 -54.3 134.7 38.5 -25.0 3.2 68 69 A T E -f 111 0C 0 42,-2.8 44,-2.5 -3,-0.1 15,-0.3 -0.977 18.7-113.5-126.4 127.6 41.5 -25.2 0.9 69 70 A F E -fg 112 83C 2 13,-2.5 15,-2.4 -2,-0.4 44,-0.2 -0.364 13.9-155.5 -65.1 134.4 44.1 -28.0 1.0 70 71 A V S S- 0 0 0 42,-1.7 -1,-0.1 1,-0.2 102,-0.1 0.721 73.2 -18.5 -78.9 -20.1 47.6 -26.9 2.0 71 72 A S S > S- 0 0 16 1,-0.1 3,-0.7 100,-0.1 4,-0.4 -0.970 77.5 -82.6-170.7 170.6 49.3 -29.8 0.2 72 73 A P G > S+ 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.911 127.7 52.1 -56.8 -41.5 48.7 -33.3 -1.3 73 74 A Q G 3 S+ 0 0 34 1,-0.3 42,-0.4 -3,-0.1 58,-0.3 0.741 103.0 62.4 -66.9 -19.2 49.0 -34.9 2.1 74 75 A A G < S+ 0 0 0 -3,-0.7 40,-2.4 39,-0.1 -1,-0.3 0.571 93.3 80.9 -79.2 -10.5 46.4 -32.4 3.4 75 76 A S < + 0 0 2 -3,-1.6 40,-0.3 -4,-0.4 39,-0.2 0.170 31.8 140.6 -85.3-161.1 43.7 -33.7 1.0 76 77 A G + 0 0 3 1,-0.3 43,-2.8 42,-0.2 2,-0.3 0.558 32.9 123.2 134.6 17.9 41.3 -36.7 1.2 77 78 A Y - 0 0 48 2,-0.2 -1,-0.3 41,-0.2 4,-0.1 -0.782 51.2-146.7 -97.4 148.3 37.8 -35.8 -0.0 78 79 A E S S+ 0 0 157 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.885 85.0 71.5 -74.9 -41.6 36.1 -37.7 -2.9 79 80 A G S S- 0 0 29 1,-0.1 2,-1.1 -3,-0.1 -2,-0.2 -0.207 103.5 -92.4 -66.6 168.0 34.5 -34.4 -4.0 80 81 A A B +m 37 0D 22 -44,-0.6 -42,-2.2 -42,-0.2 -45,-0.1 -0.709 51.1 170.6 -94.4 95.2 36.5 -31.7 -5.7 81 82 A A - 0 0 1 -2,-1.1 -13,-0.1 -45,-0.2 -4,-0.1 -0.698 34.4-104.9 -97.6 154.6 37.8 -29.2 -3.1 82 83 A P - 0 0 0 0, 0.0 -13,-2.5 0, 0.0 2,-0.3 -0.301 28.9-154.8 -81.3 164.3 40.3 -26.5 -4.0 83 84 A G B -g 69 0C 0 -41,-2.2 -13,-0.2 -15,-0.3 3,-0.1 -0.935 16.1-158.5-135.2 155.6 44.0 -26.4 -3.1 84 85 A I + 0 0 0 -15,-2.4 91,-0.2 -2,-0.3 92,-0.2 -0.129 66.2 96.0-124.5 35.3 46.6 -23.7 -2.6 85 86 A W S S+ 0 0 43 -16,-0.1 2,-0.3 90,-0.1 -1,-0.1 0.591 72.7 58.4-105.1 -11.0 50.0 -25.6 -3.1 86 87 A T S > S- 0 0 44 -3,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.770 81.6-116.7-115.6 163.1 50.9 -25.1 -6.8 87 88 A D H > S+ 0 0 112 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.878 118.1 56.6 -59.3 -37.3 51.5 -22.0 -8.9 88 89 A K H > S+ 0 0 120 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 106.5 48.2 -61.5 -44.3 48.5 -23.1 -11.0 89 90 A H H > S+ 0 0 3 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.941 113.6 47.9 -59.1 -47.1 46.3 -23.0 -7.9 90 91 A A H X S+ 0 0 4 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.907 109.8 51.3 -65.0 -42.5 47.6 -19.6 -6.9 91 92 A K H X S+ 0 0 168 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.895 112.7 46.3 -62.3 -38.8 47.2 -18.1 -10.4 92 93 A A H >X S+ 0 0 13 -4,-2.0 4,-1.2 1,-0.2 3,-0.7 0.940 111.7 50.1 -70.9 -46.2 43.6 -19.3 -10.5 93 94 A W H 3X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.844 102.8 64.1 -57.3 -33.6 42.8 -18.0 -7.0 94 95 A K H 3X S+ 0 0 77 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.855 96.7 54.8 -62.5 -35.3 44.3 -14.7 -8.0 95 96 A V H <>S+ 0 0 1 -4,-2.1 5,-1.8 1,-0.2 3,-1.3 0.937 112.6 49.9 -64.1 -44.6 36.6 -9.5 -4.9 101 102 A H H ><5S+ 0 0 64 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.840 100.8 63.1 -63.7 -34.0 39.1 -6.6 -4.5 102 103 A A H 3<5S+ 0 0 85 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.686 102.2 52.5 -67.1 -17.3 37.7 -4.8 -7.5 103 104 A N T <<5S- 0 0 66 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.339 122.8-108.2 -95.4 4.3 34.5 -4.5 -5.5 104 105 A G T < 5S+ 0 0 40 -3,-2.1 -44,-0.4 1,-0.3 -3,-0.2 0.631 81.1 122.3 81.4 15.8 36.3 -3.1 -2.5 105 106 A S < - 0 0 1 -5,-1.8 2,-0.3 -46,-0.2 -1,-0.3 -0.436 52.2-130.0-106.0 178.7 36.0 -6.3 -0.5 106 107 A F E -e 62 0C 36 -45,-2.8 -43,-2.5 -2,-0.1 2,-0.4 -0.876 10.7-152.9-132.5 159.3 38.5 -8.6 1.1 107 108 A V E -e 63 0C 5 -2,-0.3 75,-2.3 -45,-0.2 76,-1.2 -0.992 5.1-167.0-142.5 133.1 39.1 -12.3 1.2 108 109 A S E -eh 64 183C 0 -45,-2.6 -43,-3.1 -2,-0.4 2,-0.5 -0.904 19.1-139.5-110.6 141.0 40.7 -14.8 3.7 109 110 A T E - h 0 184C 0 74,-2.3 76,-3.0 -2,-0.4 2,-0.7 -0.907 11.1-139.2-102.5 128.7 41.6 -18.3 2.6 110 111 A Q E - h 0 185C 4 -2,-0.5 -42,-2.8 -44,-0.4 2,-0.6 -0.759 14.7-149.9 -86.8 118.4 41.0 -21.1 5.1 111 112 A L E -fh 68 186C 0 74,-2.8 76,-2.0 -2,-0.7 2,-0.3 -0.784 20.4-175.9 -90.4 117.6 43.8 -23.6 5.1 112 113 A I E -f 69 0C 0 -44,-2.5 -42,-1.7 -2,-0.6 2,-0.3 -0.759 21.8-173.0-115.1 158.0 42.7 -27.1 5.9 113 114 A F - 0 0 2 -2,-0.3 80,-2.6 74,-0.2 81,-0.3 -0.936 15.5-153.7-143.9 120.2 44.5 -30.5 6.4 114 115 A L > + 0 0 1 -40,-2.4 3,-0.8 -2,-0.3 2,-0.3 0.933 26.4 170.3 -70.6 -46.9 42.1 -33.4 6.8 115 116 A G G > + 0 0 2 -42,-0.4 3,-2.2 -40,-0.3 16,-0.3 -0.536 64.7 8.7 76.1-132.7 44.2 -35.8 8.9 116 117 A R G 3 S+ 0 0 15 -2,-0.3 22,-0.3 1,-0.3 -1,-0.2 0.681 127.6 57.9 -64.7 -17.4 42.6 -38.9 10.3 117 118 A V G < S+ 0 0 25 -3,-0.8 -1,-0.3 74,-0.2 -2,-0.1 0.455 74.0 124.8 -93.7 -0.2 39.4 -38.4 8.4 118 119 A A S < S- 0 0 6 -3,-2.2 -42,-0.2 13,-0.2 -41,-0.2 -0.348 76.4-101.9 -58.1 136.2 41.0 -38.4 4.9 119 120 A D > - 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