==== 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 17-SEP-12 4H4I . 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) . 15671.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 64.7 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 . 20 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.3 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 52 0, 0.0 367,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.3 58.9 10.4 -5.8 2 2 A F B -A 367 0A 21 394,-0.5 365,-0.3 365,-0.3 2,-0.2 -0.577 360.0 -86.5 -81.8 152.8 56.9 13.4 -4.6 3 3 A V > - 0 0 33 363,-2.8 3,-0.5 -2,-0.2 363,-0.2 -0.446 46.2-142.6 -61.6 125.5 53.9 14.7 -6.6 4 4 A K T 3 S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.881 84.0 30.2 -68.4 -48.6 55.5 16.9 -9.1 5 5 A D T 3 S+ 0 0 159 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.398 87.7 123.7-100.3 9.1 53.3 19.9 -9.7 6 6 A F < - 0 0 38 -3,-0.5 360,-0.0 360,-0.1 322,-0.0 -0.460 45.8-158.3 -77.0 133.7 51.7 20.1 -6.3 7 7 A K - 0 0 179 -2,-0.2 357,-0.1 321,-0.2 -1,-0.1 -0.879 21.0-147.8-109.2 97.1 52.0 23.3 -4.3 8 8 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.252 9.2-157.9 -70.0 158.9 51.5 22.4 -0.7 9 9 A Q - 0 0 62 355,-0.2 354,-0.4 351,-0.1 2,-0.4 -0.998 22.3-119.2-131.3 132.5 49.9 24.6 1.9 10 10 A A - 0 0 47 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.602 24.9-174.1 -70.4 127.9 50.4 24.3 5.7 11 11 A L > + 0 0 0 349,-2.7 3,-1.9 -2,-0.4 6,-0.4 0.306 53.8 107.4-109.1 8.3 47.0 23.6 7.3 12 12 A G T 3 S+ 0 0 32 349,-1.6 -1,-0.2 348,-0.3 349,-0.1 0.721 74.6 59.3 -57.8 -24.1 48.1 23.8 10.9 13 13 A D T 3 S+ 0 0 122 -3,-0.3 -1,-0.3 348,-0.2 2,-0.2 0.224 97.8 77.8 -90.4 13.5 46.4 27.2 11.3 14 14 A T S X S- 0 0 17 -3,-1.9 3,-2.1 347,-0.1 324,-0.1 -0.686 98.3 -96.6-116.1 171.4 42.9 25.7 10.4 15 15 A N G > S+ 0 0 40 1,-0.3 3,-1.9 -2,-0.2 15,-0.1 0.615 109.9 85.0 -64.7 -12.1 40.4 23.6 12.3 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.0 1,-0.3 15,-0.4 0.816 95.7 45.4 -53.8 -27.7 41.9 20.5 10.6 17 17 A F G < S+ 0 0 28 -3,-2.1 -1,-0.3 -6,-0.4 -2,-0.2 0.099 91.2 101.1-108.2 23.8 44.3 20.8 13.6 18 18 A K S < S- 0 0 122 -3,-1.9 9,-0.0 1,-0.0 -5,-0.0 -0.876 77.9-111.0-102.7 137.6 41.7 21.4 16.3 19 19 A P + 0 0 77 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.235 37.6 179.7 -62.8 156.2 40.7 18.4 18.5 20 20 A I E -B 27 0B 24 7,-1.6 7,-2.1 9,-0.2 2,-0.5 -0.973 26.3-123.7-154.8 146.8 37.2 17.0 18.2 21 21 A K E -B 26 0B 114 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.842 23.4-176.0 -96.6 128.5 35.3 14.1 19.9 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.6 -2,-0.5 262,-0.1 -0.984 64.7 -47.2-123.3 114.9 33.9 11.4 17.6 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.385 125.2 -20.4 58.5-129.0 31.9 8.8 19.6 24 24 A N T 3 S+ 0 0 92 214,-0.6 2,-0.5 162,-0.3 -1,-0.3 0.442 119.3 100.4 -84.2 -0.5 34.0 7.8 22.5 25 25 A N E < -B 22 0B 6 -3,-2.6 -3,-2.7 161,-0.1 2,-1.3 -0.776 61.2-149.7-105.8 126.4 37.2 9.0 20.9 26 26 A E E -B 21 0B 111 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.704 24.4-160.8 -86.6 92.1 39.1 12.3 21.5 27 27 A L E -B 20 0B 1 -7,-2.1 -7,-1.6 -2,-1.3 39,-0.2 -0.456 13.6-152.9 -70.8 145.9 40.7 13.0 18.1 28 28 A L S S+ 0 0 91 37,-1.7 2,-0.3 -9,-0.2 38,-0.1 0.555 78.5 10.3 -97.8 -7.3 43.6 15.4 18.2 29 29 A H S S- 0 0 2 36,-0.8 38,-0.2 -9,-0.2 -12,-0.2 -0.940 73.0-118.0-161.9 170.7 43.1 16.5 14.6 30 30 A R S S+ 0 0 20 -14,-3.0 314,-2.6 -2,-0.3 2,-0.7 0.133 71.1 114.2-112.6 17.8 40.4 16.1 11.9 31 31 A A E -c 344 0C 0 -15,-0.4 36,-0.4 312,-0.2 2,-0.3 -0.833 50.7-167.5 -89.3 112.4 42.3 14.2 9.1 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.3 -2,-0.7 36,-0.2 -0.791 24.4-129.6-105.8 142.6 40.6 10.8 9.0 33 33 A I B -d 68 0C 7 34,-2.5 36,-2.5 -2,-0.3 314,-0.1 -0.852 31.0-150.6 -86.3 110.5 41.8 7.7 7.2 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.377 37.6 -73.1 -74.0 165.0 38.7 6.6 5.2 35 35 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.380 53.7-175.2 -60.9 132.8 38.2 2.9 4.5 36 36 A L - 0 0 28 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.885 17.4-145.6-137.9 101.0 40.7 1.6 1.9 37 37 A T + 0 0 43 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.468 22.8 171.8 -61.0 130.3 40.5 -1.9 0.5 38 38 A R - 0 0 0 -2,-0.2 338,-0.2 46,-0.1 -1,-0.1 0.482 35.2-132.8-125.0 -8.5 44.0 -3.2 -0.2 39 39 A M + 0 0 20 1,-0.1 46,-0.2 336,-0.1 336,-0.1 0.813 66.0 124.8 59.5 36.2 43.5 -6.9 -1.0 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.461 36.9 114.7-100.3 -0.1 46.2 -8.2 1.3 41 41 A A - 0 0 1 43,-2.0 2,-0.3 8,-0.1 5,-0.1 -0.390 66.4-120.9 -67.4 149.6 43.9 -10.6 3.2 42 42 A L B > -M 47 0D 37 5,-2.5 5,-2.3 2,-0.1 4,-0.3 -0.683 25.2 -98.5-102.2 146.9 44.8 -14.3 2.6 43 43 A H T 5S+ 0 0 96 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.819 90.0 47.7-101.6 142.0 42.7 -17.1 1.2 44 44 A P T 5S+ 0 0 96 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.534 126.0 12.2 -83.6 161.6 41.2 -19.3 2.5 45 45 A G T 5S- 0 0 22 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.429 101.6 -99.8 97.1 1.1 39.1 -17.6 5.1 46 46 A N T 5 - 0 0 21 37,-0.4 41,-2.1 -4,-0.3 -3,-0.2 0.932 60.3-179.4 52.2 54.3 39.5 -13.9 4.3 47 47 A I B < -M 42 0D 31 -5,-2.3 -5,-2.5 -3,-0.2 -1,-0.2 -0.710 33.3-109.4 -94.9 127.1 42.2 -13.5 7.0 48 48 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.241 58.7 -78.9 -52.3 141.4 43.8 -10.1 7.6 49 49 A N > - 0 0 6 1,-0.2 4,-1.7 2,-0.1 5,-0.5 -0.222 40.1-157.9 -59.7 118.9 47.3 -10.3 6.4 50 50 A R T 4 S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.642 87.4 41.1 -70.2 -20.1 49.4 -12.1 9.0 51 51 A D T 4 S+ 0 0 98 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.810 129.6 11.5 -95.0 -37.0 52.7 -10.6 7.8 52 52 A W T > S+ 0 0 61 -12,-0.1 4,-2.4 2,-0.1 5,-0.2 0.577 95.7 86.1-125.1 -21.3 52.0 -7.0 7.0 53 53 A A H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.899 92.0 52.3 -63.9 -39.2 48.6 -5.6 8.2 54 54 A V H > S+ 0 0 53 -5,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.940 112.6 45.9 -57.9 -46.9 49.8 -4.7 11.7 55 55 A E H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.909 109.9 54.7 -64.3 -40.5 52.7 -2.7 10.2 56 56 A Y H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.941 115.1 38.1 -57.6 -49.2 50.5 -1.0 7.6 57 57 A Y H X S+ 0 0 8 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.856 113.3 56.5 -73.7 -36.0 48.0 0.2 10.2 58 58 A T H >< S+ 0 0 27 -4,-2.6 3,-0.6 -5,-0.3 4,-0.3 0.947 107.7 49.3 -59.1 -46.8 50.8 1.0 12.8 59 59 A Q H >< S+ 0 0 30 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.917 113.3 45.8 -55.8 -45.7 52.5 3.3 10.2 60 60 A R H 3< S+ 0 0 3 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.617 108.5 56.5 -82.2 -9.0 49.3 5.1 9.5 61 61 A A T << S+ 0 0 0 -4,-1.3 5,-0.3 -3,-0.6 -1,-0.3 0.380 75.6 108.7 -91.5 1.4 48.4 5.5 13.2 62 62 A Q < + 0 0 63 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.735 58.1 75.5 -61.2 -32.2 51.7 7.2 13.9 63 63 A R S > S- 0 0 52 -3,-0.3 3,-0.9 -4,-0.1 -35,-0.1 -0.726 96.4-115.3 -77.8 119.4 50.2 10.7 14.4 64 64 A P T 3 S+ 0 0 58 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.223 94.2 22.4 -54.8 144.0 48.6 10.6 17.9 65 65 A G T 3 S+ 0 0 2 43,-2.3 -37,-1.7 1,-0.2 -36,-0.8 0.734 83.1 152.3 74.3 26.7 44.9 10.9 18.0 66 66 A T < - 0 0 0 -3,-0.9 44,-2.8 -5,-0.3 2,-0.6 -0.723 41.5-135.3 -88.8 135.0 44.1 9.9 14.4 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.5 -2,-0.4 2,-0.5 -0.794 24.1-169.2 -87.2 121.3 40.8 8.3 13.5 68 68 A I E -de 33 111C 0 42,-2.1 44,-2.7 -2,-0.6 2,-0.5 -0.954 11.8-161.7-112.0 126.4 41.3 5.3 11.2 69 69 A I E - e 0 112C 2 -36,-2.5 -33,-0.3 -2,-0.5 44,-0.2 -0.924 29.0-125.4 -99.6 127.4 38.5 3.6 9.4 70 70 A T - 0 0 0 42,-2.8 44,-0.2 -2,-0.5 3,-0.1 -0.247 30.3 -84.9 -66.2 160.1 39.6 0.1 8.4 71 71 A E S S- 0 0 6 -35,-0.3 43,-0.4 -36,-0.3 -1,-0.2 -0.226 71.8 -72.4 -43.5 150.0 39.4 -1.3 4.9 72 72 A G - 0 0 4 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.246 54.4-157.4 -55.5 138.2 36.0 -2.8 4.3 73 73 A A E -f 115 0C 0 41,-2.4 43,-2.8 -3,-0.1 14,-0.3 -0.977 15.0-122.7-126.4 127.5 35.4 -6.0 6.2 74 74 A F E -fg 116 87C 4 12,-2.6 14,-2.3 -2,-0.4 43,-0.2 -0.435 9.4-150.0 -69.6 137.9 32.9 -8.6 5.2 75 75 A I S S- 0 0 4 41,-1.6 -1,-0.1 12,-0.2 42,-0.1 0.665 75.9 -9.7 -82.1 -15.0 30.3 -9.5 7.8 76 76 A S S >> S- 0 0 4 1,-0.1 4,-0.6 100,-0.0 3,-0.5 -0.966 77.5 -92.4-167.9 166.7 29.9 -13.1 6.7 77 77 A P G >4 S+ 0 0 58 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.934 125.0 52.9 -56.2 -46.0 30.8 -15.4 3.8 78 78 A Q G 34 S+ 0 0 26 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.774 105.0 56.3 -61.9 -26.6 27.6 -14.6 2.0 79 79 A A G <4 S+ 0 0 0 -3,-0.5 39,-2.6 38,-0.1 -1,-0.3 0.596 107.2 59.3 -77.2 -12.3 28.4 -10.9 2.3 80 80 A G << + 0 0 3 -3,-1.7 38,-0.1 -4,-0.6 3,-0.1 0.326 38.4 161.2 -97.1-142.8 31.8 -11.3 0.6 81 81 A G + 0 0 11 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.395 55.5 94.7 130.2 -0.3 33.0 -12.6 -2.8 82 82 A Y > - 0 0 31 40,-0.1 3,-1.1 3,-0.1 -1,-0.4 -0.993 61.9-151.5-113.4 123.2 36.5 -11.1 -3.0 83 83 A D T 3 S+ 0 0 32 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.717 90.2 47.8 -68.6 -22.0 39.1 -13.7 -1.8 84 84 A N T 3 S+ 0 0 59 -38,-0.1 -43,-2.0 2,-0.1 -1,-0.2 0.217 89.0 91.1-112.8 17.0 41.7 -11.1 -0.6 85 85 A A S < S- 0 0 3 -3,-1.1 -4,-0.1 -46,-0.2 -3,-0.1 -0.856 78.7-114.0-102.7 145.7 39.5 -8.8 1.4 86 86 A P - 0 0 1 0, 0.0 -12,-2.6 0, 0.0 2,-0.2 -0.355 22.3-149.1 -82.3 159.9 39.1 -9.5 5.1 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.725 13.3-151.5-114.1 172.1 36.1 -10.6 7.2 88 88 A V S S+ 0 0 0 -14,-2.3 91,-0.2 -2,-0.2 92,-0.1 -0.154 75.5 86.1-132.1 36.4 35.0 -10.1 10.8 89 89 A W S S+ 0 0 74 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.620 76.6 65.3-106.7 -19.2 33.0 -13.3 11.3 90 90 A S S > S- 0 0 23 -45,-0.1 4,-2.5 1,-0.1 3,-0.2 -0.753 75.2-123.7-115.7 157.6 35.5 -15.9 12.4 91 91 A E H > S+ 0 0 171 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.907 112.8 53.6 -60.5 -42.3 37.9 -16.5 15.3 92 92 A E H > S+ 0 0 98 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.844 108.9 48.5 -63.6 -43.9 40.8 -16.7 13.1 93 93 A Q H >> S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 3,-0.6 0.924 110.9 51.5 -51.5 -49.7 40.0 -13.3 11.5 94 94 A M H 3X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.826 99.4 62.7 -70.3 -26.4 39.5 -11.7 14.9 95 95 A V H 3X S+ 0 0 78 -4,-2.1 4,-1.2 1,-0.2 -1,-0.3 0.925 110.6 40.9 -54.9 -45.1 42.9 -13.0 16.2 96 96 A E H <>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.5 0.923 112.3 49.6 -64.4 -44.0 46.7 1.4 16.6 105 105 A H H ><5S+ 0 0 61 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.854 103.1 59.8 -66.0 -32.1 45.9 2.0 20.2 106 106 A E H 3<5S+ 0 0 158 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.819 103.3 53.1 -64.9 -28.1 49.5 1.8 21.2 107 107 A K T <<5S- 0 0 93 -4,-1.1 -1,-0.3 -3,-0.5 -42,-0.2 0.328 121.5-112.6 -85.8 6.6 50.1 4.7 18.9 108 108 A K T < 5S+ 0 0 157 -3,-1.8 -43,-2.3 1,-0.2 -3,-0.2 0.772 79.0 121.6 68.4 28.5 47.3 6.6 20.7 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.494 56.1-119.7-113.0-179.0 45.1 6.5 17.6 110 110 A F E -e 67 0C 36 -44,-2.8 -42,-2.1 -2,-0.2 2,-0.4 -0.879 14.0-152.5-131.6 154.8 41.6 5.0 17.1 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.6 -44,-0.2 76,-0.8 -0.987 7.9-174.9-141.1 127.8 40.0 2.4 14.8 112 112 A W E -eh 69 187C 0 -44,-2.7 -42,-2.8 -2,-0.4 2,-0.5 -0.974 24.3-134.0-120.2 126.4 36.5 1.9 13.4 113 113 A V E - h 0 188C 0 74,-2.2 76,-2.5 -2,-0.4 2,-0.6 -0.715 13.0-139.6 -85.0 125.1 35.7 -1.2 11.4 114 114 A Q E - h 0 189C 5 -2,-0.5 -41,-2.4 -43,-0.4 2,-0.6 -0.728 16.7-146.0 -81.9 125.7 33.9 -0.7 8.2 115 115 A L E -fh 73 190C 0 74,-2.9 76,-1.9 -2,-0.6 2,-0.4 -0.830 20.9-167.1-100.4 122.2 31.2 -3.4 7.8 116 116 A V E +f 74 0C 6 -43,-2.8 -41,-1.6 -2,-0.6 2,-0.4 -0.883 27.1 178.4-121.8 139.4 30.6 -4.5 4.2 117 117 A V - 0 0 3 -2,-0.4 80,-2.2 74,-0.3 81,-0.4 -0.991 17.9-159.6-128.0 123.7 28.1 -6.5 2.2 118 118 A L > + 0 0 3 -39,-2.6 3,-1.6 -2,-0.4 -38,-0.1 0.795 16.7 174.1 -78.8 -33.8 28.9 -6.5 -1.5 119 119 A G G > S- 0 0 6 1,-0.3 3,-2.1 -40,-0.2 16,-0.2 -0.311 74.4 -1.3 54.9-131.8 25.7 -7.4 -3.3 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.1 0.617 125.2 70.2 -70.4 -9.6 26.1 -7.2 -7.0 121 121 A A G < S+ 0 0 2 -3,-1.6 -1,-0.3 74,-0.2 -2,-0.2 0.635 80.0 99.3 -77.7 -15.2 29.7 -6.1 -6.9 122 122 A A S < S- 0 0 2 -3,-2.1 -41,-0.1 13,-0.2 -40,-0.1 -0.246 87.3-104.2 -66.1 161.5 30.8 -9.5 -5.6 123 123 A F > - 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