==== 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 04-SEP-12 4GXM . 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) . 15667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 64.2 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 . 52 13.0 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 56 0, 0.0 367,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.6 10.4 -58.9 -16.6 2 2 A F B -A 367 0A 20 394,-0.5 365,-0.3 365,-0.3 2,-0.2 -0.613 360.0 -86.2 -83.1 153.9 13.4 -57.0 -15.5 3 3 A V > - 0 0 36 363,-2.8 3,-0.5 -2,-0.2 363,-0.2 -0.441 45.2-140.1 -62.1 127.3 14.7 -54.0 -17.5 4 4 A K T 3 S+ 0 0 151 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.898 84.8 27.2 -66.5 -52.8 16.9 -55.5 -20.1 5 5 A D T 3 S+ 0 0 153 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.341 86.9 124.9-103.8 14.8 20.0 -53.4 -20.5 6 6 A F < - 0 0 38 -3,-0.5 360,-0.1 360,-0.1 322,-0.0 -0.506 45.0-157.7 -78.0 133.2 20.1 -51.8 -17.1 7 7 A K - 0 0 184 -2,-0.3 357,-0.1 321,-0.2 -2,-0.1 -0.886 21.6-147.3-108.7 97.2 23.4 -52.1 -15.1 8 8 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.250 9.2-157.3 -67.8 158.0 22.4 -51.6 -11.5 9 9 A Q - 0 0 62 355,-0.2 2,-0.4 351,-0.1 354,-0.4 -0.997 21.6-119.6-131.3 134.3 24.6 -50.0 -8.9 10 10 A A - 0 0 46 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.632 25.4-174.8 -72.2 126.8 24.3 -50.5 -5.1 11 11 A L > + 0 0 1 349,-2.8 3,-1.9 -2,-0.4 6,-0.4 0.279 53.1 107.2-107.6 8.9 23.6 -47.1 -3.5 12 12 A G T 3 S+ 0 0 32 349,-1.6 -1,-0.2 348,-0.3 349,-0.1 0.711 74.3 60.1 -60.7 -22.1 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 0.225 97.7 77.2 -90.0 15.6 27.2 -46.5 0.5 14 14 A T S X S- 0 0 15 -3,-1.9 3,-2.1 347,-0.1 324,-0.1 -0.700 98.7 -95.8-118.3 172.4 25.7 -43.1 -0.3 15 15 A N G > S+ 0 0 37 1,-0.3 3,-1.9 -2,-0.2 15,-0.1 0.629 109.8 84.9 -65.2 -10.3 23.7 -40.5 1.4 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.0 1,-0.3 15,-0.4 0.813 96.0 44.9 -56.4 -26.9 20.6 -42.0 -0.2 17 17 A F G < S+ 0 0 30 -3,-2.1 -1,-0.3 -6,-0.4 -2,-0.2 0.128 91.6 101.4-109.0 23.7 20.8 -44.4 2.8 18 18 A K S < S- 0 0 116 -3,-1.9 9,-0.0 1,-0.0 -5,-0.0 -0.861 77.7-109.1-101.2 137.1 21.4 -41.8 5.5 19 19 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.245 38.1 178.7 -55.1 153.1 18.6 -40.8 7.7 20 20 A I E -B 27 0B 24 7,-1.6 7,-2.0 9,-0.2 2,-0.5 -0.968 26.4-125.1-156.0 146.8 17.0 -37.3 7.4 21 21 A K E -B 26 0B 113 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.822 22.7-176.6 -95.6 128.2 14.2 -35.5 9.1 22 22 A I E > -B 25 0B 0 3,-2.8 3,-2.6 -2,-0.5 2,-0.1 -0.982 65.4 -46.2-123.3 116.1 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 -0.394 125.2 -21.3 58.7-128.6 8.8 -32.1 8.8 24 24 A N T 3 S+ 0 0 88 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.442 119.0 101.0 -86.2 1.5 7.9 -34.2 11.8 25 25 A N E < -B 22 0B 7 -3,-2.6 -3,-2.8 161,-0.1 2,-1.3 -0.782 61.8-148.9-105.3 128.3 9.1 -37.4 10.1 26 26 A E E -B 21 0B 110 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.702 24.3-160.7 -87.2 89.6 12.4 -39.2 10.8 27 27 A L E -B 20 0B 2 -7,-2.0 -7,-1.6 -2,-1.3 39,-0.2 -0.472 13.0-153.4 -69.4 145.3 13.0 -40.8 7.3 28 28 A L S S+ 0 0 97 37,-1.7 2,-0.3 -9,-0.2 38,-0.1 0.540 78.5 9.8 -97.8 -7.4 15.5 -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 -0.942 72.9-118.0-161.8 171.0 16.6 -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 0.119 70.4 114.3-112.0 16.5 16.1 -40.5 1.1 31 31 A A E -c 344 0C 1 -15,-0.4 36,-0.4 312,-0.2 2,-0.3 -0.846 50.7-167.1 -87.5 113.3 14.3 -42.4 -1.7 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.2 -2,-0.7 36,-0.2 -0.797 24.2-130.4-106.3 142.2 10.9 -40.8 -1.9 33 33 A I B -d 68 0C 7 34,-2.4 36,-2.4 -2,-0.3 314,-0.1 -0.841 31.7-150.8 -86.6 111.9 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 -0.392 36.8 -72.0 -75.8 165.8 6.7 -38.8 -5.6 35 35 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.377 53.6-174.4 -59.3 132.1 3.0 -38.3 -6.3 36 36 A L - 0 0 28 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.895 17.6-145.6-137.7 103.7 1.7 -40.7 -9.0 37 37 A T + 0 0 43 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.489 24.0 170.2 -61.3 125.1 -1.9 -40.4 -10.4 38 38 A R - 0 0 1 -2,-0.2 -1,-0.1 46,-0.1 47,-0.1 0.472 35.9-133.4-122.7 -7.6 -3.1 -43.9 -11.0 39 39 A M + 0 0 36 1,-0.1 46,-0.2 338,-0.1 336,-0.1 0.799 64.9 126.1 59.9 35.8 -6.8 -43.4 -11.8 40 40 A R + 0 0 0 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.456 35.8 114.8 -98.6 -1.5 -8.2 -46.2 -9.6 41 41 A A - 0 0 1 43,-2.0 2,-0.3 7,-0.1 5,-0.1 -0.406 66.2-120.8 -67.6 150.6 -10.6 -43.9 -7.6 42 42 A L B > -M 47 0D 35 5,-2.4 5,-2.4 2,-0.1 4,-0.3 -0.680 25.8 -98.2-103.7 146.2 -14.2 -44.8 -8.2 43 43 A H T 5S+ 0 0 95 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.824 90.5 46.9-101.6 140.6 -17.1 -42.8 -9.6 44 44 A P T 5S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.530 125.5 13.3 -83.8 164.0 -19.3 -41.3 -8.3 45 45 A G T 5S- 0 0 28 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.429 101.6 -99.4 95.2 2.6 -17.6 -39.3 -5.6 46 46 A N T 5 - 0 0 21 37,-0.3 41,-2.1 -4,-0.3 -3,-0.2 0.928 60.2-177.9 51.3 53.5 -13.9 -39.6 -6.5 47 47 A I B < -M 42 0D 15 -5,-2.4 -5,-2.4 -3,-0.3 -1,-0.2 -0.700 32.6-111.2 -91.6 125.2 -13.5 -42.3 -3.8 48 48 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.249 59.6 -78.2 -52.1 140.0 -10.0 -43.8 -3.2 49 49 A N > - 0 0 6 1,-0.2 4,-1.7 35,-0.1 5,-0.5 -0.179 41.1-158.0 -56.7 118.6 -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 0.661 87.5 41.3 -71.8 -17.9 -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 0.827 130.2 10.3 -96.9 -36.6 -10.5 -52.7 -3.1 52 52 A W T > S+ 0 0 56 -12,-0.1 4,-2.5 2,-0.1 -2,-0.2 0.589 96.1 86.4-126.5 -21.2 -6.9 -52.0 -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 92.5 51.7 -65.3 -38.1 -5.6 -48.6 -2.7 54 54 A V H > S+ 0 0 50 -5,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.948 112.7 46.3 -59.0 -47.3 -4.7 -49.8 0.8 55 55 A E H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 109.8 54.5 -63.9 -40.2 -2.7 -52.7 -0.7 56 56 A Y H X S+ 0 0 6 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.936 114.9 38.5 -58.0 -51.3 -1.0 -50.5 -3.2 57 57 A Y H X S+ 0 0 6 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.861 113.4 56.2 -69.1 -37.1 0.3 -48.1 -0.6 58 58 A T H >< S+ 0 0 26 -4,-2.7 3,-0.6 -5,-0.3 4,-0.3 0.940 107.5 49.6 -59.5 -46.6 1.1 -50.8 1.9 59 59 A Q H >< S+ 0 0 29 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.915 113.4 45.5 -56.5 -44.7 3.3 -52.5 -0.6 60 60 A R H 3< S+ 0 0 3 -4,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.595 108.5 56.9 -82.7 -9.2 5.2 -49.3 -1.4 61 61 A A T << S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.6 -1,-0.3 0.370 75.7 108.2 -90.8 0.4 5.5 -48.5 2.3 62 62 A Q < + 0 0 61 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.738 58.1 75.6 -62.7 -30.7 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 -0.730 96.2-115.5 -78.0 118.3 10.8 -50.3 3.6 64 64 A P T 3 S+ 0 0 56 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.241 94.3 23.0 -54.8 142.7 10.6 -48.8 7.0 65 65 A G T 3 S+ 0 0 1 43,-2.2 -37,-1.7 1,-0.2 -36,-0.8 0.722 83.3 152.0 77.3 24.0 11.0 -45.0 7.2 66 66 A T < - 0 0 0 -3,-1.0 44,-2.8 -5,-0.3 2,-0.6 -0.721 41.5-135.5 -86.8 134.8 10.0 -44.3 3.6 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.4 -2,-0.4 2,-0.5 -0.801 24.0-169.8 -86.7 121.9 8.4 -40.9 2.7 68 68 A I E -de 33 111C 1 42,-2.1 44,-2.8 -2,-0.6 2,-0.5 -0.954 11.1-162.5-113.6 129.3 5.4 -41.4 0.4 69 69 A I E - e 0 112C 2 -36,-2.4 -33,-0.3 -2,-0.5 44,-0.2 -0.932 27.3-126.5-104.4 128.9 3.6 -38.5 -1.3 70 70 A T - 0 0 0 42,-2.9 44,-0.2 -2,-0.5 3,-0.1 -0.241 29.4 -85.8 -70.2 162.5 0.2 -39.5 -2.5 71 71 A E S S- 0 0 8 -35,-0.3 43,-0.4 -36,-0.2 -1,-0.1 -0.228 70.2 -73.5 -50.4 150.7 -1.2 -39.3 -5.9 72 72 A G - 0 0 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.295 54.3-158.0 -55.4 136.1 -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 -0.974 16.8-118.5-125.6 128.6 -6.0 -35.5 -4.6 74 74 A F E -fg 116 87C 0 12,-2.5 14,-2.4 -2,-0.4 43,-0.2 -0.391 10.7-151.2 -68.6 137.0 -8.6 -32.9 -5.5 75 75 A I S S- 0 0 4 41,-1.3 -1,-0.1 12,-0.2 42,-0.1 0.639 76.2 -10.2 -81.7 -14.2 -9.4 -30.3 -2.9 76 76 A S S >> S- 0 0 5 1,-0.1 3,-0.6 100,-0.0 4,-0.5 -0.960 77.6 -92.3-168.5 167.3 -13.1 -29.9 -4.0 77 77 A P G >4 S+ 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.927 124.9 53.8 -56.8 -45.8 -15.4 -30.9 -6.9 78 78 A Q G 34 S+ 0 0 25 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.777 104.5 55.8 -62.2 -27.2 -14.5 -27.6 -8.7 79 79 A A G <4 S+ 0 0 1 -3,-0.6 39,-2.6 38,-0.1 -1,-0.3 0.570 107.2 61.7 -76.1 -12.8 -10.8 -28.4 -8.4 80 80 A G << + 0 0 3 -3,-1.8 38,-0.1 -4,-0.5 39,-0.1 0.287 36.7 158.5 -96.2-145.7 -11.3 -31.8 -10.2 81 81 A G + 0 0 10 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.389 55.3 95.7 130.4 1.1 -12.6 -33.1 -13.5 82 82 A Y > - 0 0 28 40,-0.1 3,-1.2 3,-0.1 -1,-0.4 -0.989 61.1-152.8-112.5 120.6 -11.1 -36.6 -13.7 83 83 A D T 3 S+ 0 0 33 -2,-0.5 -37,-0.3 1,-0.2 -1,-0.1 0.745 90.7 47.5 -66.3 -24.3 -13.7 -39.1 -12.5 84 84 A N T 3 S+ 0 0 60 -38,-0.1 -43,-2.0 2,-0.1 -1,-0.2 0.223 89.0 91.3-110.5 17.8 -11.1 -41.7 -11.4 85 85 A A S < S- 0 0 0 -3,-1.2 -4,-0.1 -46,-0.2 -12,-0.1 -0.841 78.9-114.0-101.6 146.8 -8.7 -39.5 -9.4 86 86 A P - 0 0 0 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.387 22.4-148.5 -83.2 159.4 -9.5 -39.2 -5.7 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.722 13.0-152.9-113.1 171.8 -10.5 -36.2 -3.6 88 88 A V S S+ 0 0 0 -14,-2.4 91,-0.2 -2,-0.2 92,-0.1 -0.151 75.7 85.7-132.8 35.5 -10.0 -35.1 -0.0 89 89 A W S S+ 0 0 75 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.636 76.7 65.8-106.8 -20.2 -13.1 -33.0 0.6 90 90 A S S > S- 0 0 30 -45,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.720 74.7-124.9-112.6 158.7 -15.8 -35.6 1.6 91 91 A E H > S+ 0 0 173 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.915 112.9 54.9 -60.1 -42.0 -16.4 -37.9 4.5 92 92 A E H > S+ 0 0 119 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.879 110.3 46.4 -62.9 -39.0 -16.7 -40.9 2.2 93 93 A Q H >> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.936 110.6 51.7 -64.7 -48.4 -13.2 -40.1 0.7 94 94 A M H 3X S+ 0 0 21 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.810 99.5 63.6 -66.7 -30.4 -11.6 -39.6 4.1 95 95 A V H 3X S+ 0 0 79 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.937 110.2 40.2 -54.8 -43.1 -12.9 -43.0 5.4 96 96 A E H S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.4 0.934 112.0 49.7 -63.5 -44.1 1.4 -46.8 5.7 105 105 A H H ><5S+ 0 0 64 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.852 103.0 59.8 -66.2 -33.2 2.1 -46.0 9.4 106 106 A E H 3<5S+ 0 0 157 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.858 103.4 52.6 -64.7 -26.1 1.8 -49.7 10.4 107 107 A K T 3<5S- 0 0 94 -4,-1.3 -1,-0.3 -3,-0.4 -42,-0.2 0.327 121.8-112.6 -87.8 6.4 4.8 -50.2 8.0 108 108 A K T < 5S+ 0 0 153 -3,-1.9 -43,-2.2 1,-0.2 -3,-0.2 0.758 78.8 120.7 69.9 27.3 6.7 -47.5 9.8 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.512 56.3-118.7-112.2-176.2 6.6 -45.2 6.8 110 110 A F E -e 67 0C 36 -44,-2.8 -42,-2.1 -2,-0.2 2,-0.4 -0.875 14.2-152.6-132.1 155.6 5.1 -41.7 6.3 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.5 -44,-0.2 76,-0.8 -0.988 7.5-174.3-143.0 127.0 2.5 -40.1 4.0 112 112 A W E -eh 69 187C 0 -44,-2.8 -42,-2.9 -2,-0.4 2,-0.5 -0.977 24.4-133.2-118.2 128.6 2.0 -36.6 2.6 113 113 A V E - h 0 188C 0 74,-2.4 76,-2.4 -2,-0.4 2,-0.6 -0.706 12.9-140.4 -87.0 121.6 -1.1 -35.8 0.7 114 114 A Q E - h 0 189C 5 -2,-0.5 -41,-2.5 -43,-0.4 2,-0.6 -0.739 15.7-144.1 -78.8 125.6 -0.6 -33.9 -2.6 115 115 A L E -fh 73 190C 0 74,-2.9 76,-1.8 -2,-0.6 2,-0.4 -0.825 21.5-165.4 -98.4 119.2 -3.3 -31.3 -3.0 116 116 A L E +f 74 0C 6 -43,-2.7 -41,-1.3 -2,-0.6 2,-0.4 -0.866 23.6 176.5-117.1 134.5 -4.3 -30.9 -6.6 117 117 A V - 0 0 2 -2,-0.4 80,-2.2 74,-0.3 81,-0.4 -0.991 16.6-158.8-131.1 124.4 -6.3 -28.3 -8.5 118 118 A L > + 0 0 1 -39,-2.6 3,-1.7 -2,-0.4 -38,-0.1 0.816 17.1 172.7 -79.7 -35.2 -6.5 -29.0 -12.3 119 119 A G G > S- 0 0 5 1,-0.3 3,-2.1 2,-0.2 16,-0.2 -0.320 76.6 -2.8 53.5-134.5 -7.4 -25.7 -14.0 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.2 0.610 125.4 71.5 -68.7 -8.5 -7.2 -26.1 -17.8 121 121 A A G < S+ 0 0 2 -3,-1.7 -1,-0.3 74,-0.2 -2,-0.2 0.606 79.4 100.7 -80.2 -10.0 -6.0 -29.7 -17.6 122 122 A A S < S- 0 0 2 -3,-2.1 -41,-0.1 13,-0.2 -40,-0.1 -0.255 86.4-104.4 -67.2 162.2 -9.5 -30.8 -16.4 123 123 A F > - 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