==== 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 02-SEP-12 4GWE . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR Y.A.POMPEU,J.D.STEWART . 398 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 10.6 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 . 50 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 26.9 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 76 0, 0.0 367,-2.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 163.0 10.5 -58.8 -16.6 2 2 A F B -A 367 0A 29 394,-0.5 365,-0.3 365,-0.3 2,-0.2 -0.609 360.0 -87.9 -82.1 152.3 13.5 -56.9 -15.3 3 3 A V - 0 0 34 363,-2.9 3,-0.4 -2,-0.2 363,-0.2 -0.444 48.0-130.4 -60.2 126.2 14.7 -53.9 -17.3 4 4 A K S S+ 0 0 163 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.471 83.8 15.4 -81.0 148.8 17.0 -55.2 -20.0 5 5 A D S S+ 0 0 132 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.197 88.3 133.8 78.0 -20.6 20.4 -53.5 -20.4 6 6 A F - 0 0 41 -3,-0.4 -1,-0.2 360,-0.1 360,-0.0 -0.457 43.4-156.8 -66.5 131.8 20.2 -51.7 -17.0 7 7 A K - 0 0 180 321,-0.2 -1,-0.1 -2,-0.2 357,-0.1 -0.882 17.8-148.0-109.7 96.9 23.4 -52.0 -15.0 8 8 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.241 8.1-155.8 -67.1 158.3 22.4 -51.5 -11.4 9 9 A Q - 0 0 65 355,-0.2 354,-0.5 351,-0.1 2,-0.4 -0.999 21.4-120.2-129.9 133.3 24.6 -49.9 -8.7 10 10 A A - 0 0 49 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.604 25.7-174.4 -71.6 126.8 24.3 -50.4 -5.0 11 11 A L > + 0 0 1 349,-2.7 3,-2.0 -2,-0.4 6,-0.4 0.290 53.3 107.5-108.4 8.9 23.6 -47.0 -3.5 12 12 A G T 3 S+ 0 0 33 349,-1.7 -1,-0.2 348,-0.3 349,-0.1 0.720 74.9 59.5 -58.0 -23.3 23.8 -48.1 0.2 13 13 A D T 3 S+ 0 0 121 -3,-0.3 -1,-0.3 348,-0.2 2,-0.2 0.256 97.5 76.8 -92.5 14.1 27.2 -46.3 0.5 14 14 A T S X S- 0 0 15 -3,-2.0 3,-2.1 347,-0.1 320,-0.1 -0.693 98.9 -95.9-116.0 172.0 25.7 -42.9 -0.3 15 15 A N G > S+ 0 0 33 1,-0.3 3,-1.9 -2,-0.2 15,-0.1 0.614 109.8 85.5 -63.3 -11.8 23.6 -40.4 1.5 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.2 1,-0.3 15,-0.3 0.823 95.7 44.7 -56.5 -26.0 20.6 -41.9 -0.2 17 17 A F G < S+ 0 0 31 -3,-2.1 -1,-0.3 -6,-0.4 -2,-0.2 0.099 90.9 101.6-110.1 24.4 20.8 -44.3 2.9 18 18 A K S < S- 0 0 119 -3,-1.9 9,-0.0 1,-0.1 -5,-0.0 -0.866 77.9-111.3-101.4 138.5 21.4 -41.7 5.5 19 19 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.240 37.6-179.9 -64.8 157.6 18.4 -40.7 7.7 20 20 A I E -B 27 0B 24 7,-1.7 7,-2.1 9,-0.2 2,-0.5 -0.968 26.0-123.2-156.3 145.3 17.0 -37.2 7.4 21 21 A K E -B 26 0B 112 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.829 23.5-176.7 -94.0 128.2 14.1 -35.4 9.1 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.6 -2,-0.5 2,-0.1 -0.981 65.0 -46.7-123.1 116.9 11.4 -33.9 6.9 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.408 125.3 -21.0 57.6-127.4 8.8 -32.0 8.8 24 24 A N T 3 S+ 0 0 88 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.441 119.1 101.5 -86.6 0.8 7.9 -34.1 11.7 25 25 A N E < -B 22 0B 6 -3,-2.6 -3,-2.7 161,-0.1 2,-1.3 -0.767 61.6-149.0-105.0 126.9 9.1 -37.3 10.1 26 26 A E E -B 21 0B 110 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.711 24.3-160.1 -87.4 91.0 12.4 -39.1 10.7 27 27 A L E -B 20 0B 1 -7,-2.1 -7,-1.7 -2,-1.3 39,-0.2 -0.476 12.4-154.2 -67.7 141.9 13.0 -40.7 7.3 28 28 A L S S+ 0 0 97 37,-1.7 2,-0.3 -9,-0.2 38,-0.1 0.545 78.6 9.8 -96.9 -7.1 15.4 -43.6 7.4 29 29 A H S S- 0 0 0 36,-0.8 38,-0.2 -9,-0.2 -12,-0.2 -0.946 73.4-118.4-161.3 170.1 16.6 -43.1 3.8 30 30 A R S S+ 0 0 19 -14,-3.2 314,-2.7 -2,-0.3 2,-0.7 0.114 70.2 115.1-111.9 17.0 16.1 -40.4 1.1 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.5 312,-0.2 2,-0.3 -0.845 50.7-166.1 -85.9 113.2 14.3 -42.3 -1.7 32 32 A V E -c 345 0C 0 312,-3.0 314,-2.3 -2,-0.7 36,-0.2 -0.783 23.8-130.9-106.1 141.7 10.9 -40.6 -1.9 33 33 A I B -d 68 0C 7 34,-2.4 36,-2.4 -2,-0.3 314,-0.1 -0.848 31.8-150.7 -85.1 110.9 7.8 -41.8 -3.6 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.377 36.9 -71.9 -74.7 166.0 6.7 -38.7 -5.6 35 35 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.356 53.8-173.9 -60.7 131.1 3.0 -38.2 -6.3 36 36 A L - 0 0 28 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.878 17.2-146.1-135.8 102.7 1.7 -40.6 -8.9 37 37 A T + 0 0 46 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.473 23.7 170.5 -60.4 127.0 -1.8 -40.3 -10.3 38 38 A R - 0 0 0 -2,-0.2 338,-1.0 46,-0.1 -1,-0.1 0.476 35.4-133.9-123.3 -9.7 -3.1 -43.9 -10.9 39 39 A M + 0 0 40 336,-0.2 46,-0.2 1,-0.1 -2,-0.1 0.809 64.9 125.8 60.2 36.1 -6.8 -43.3 -11.7 40 40 A R + 0 0 0 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.435 36.1 115.9 -99.8 -0.3 -8.1 -46.1 -9.5 41 41 A A - 0 0 1 43,-2.0 2,-0.3 7,-0.1 5,-0.1 -0.408 65.6-121.6 -67.1 148.7 -10.5 -43.8 -7.6 42 42 A L B > -M 47 0D 37 5,-2.6 5,-2.3 2,-0.1 4,-0.3 -0.674 26.0 -97.9-102.3 146.2 -14.1 -44.7 -8.2 43 43 A H T 5S+ 0 0 94 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.816 90.1 46.7-101.7 141.7 -17.0 -42.7 -9.5 44 44 A P T 5S+ 0 0 96 0, 0.0 3,-0.3 0, 0.0 -2,-0.1 0.545 125.6 13.2 -83.1 163.3 -19.2 -41.1 -8.3 45 45 A G T 5S- 0 0 19 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.431 101.8 -99.9 96.4 2.0 -17.5 -39.1 -5.6 46 46 A N T 5 - 0 0 20 37,-0.3 41,-2.1 -4,-0.3 -3,-0.2 0.929 59.6-178.0 52.3 52.8 -13.8 -39.5 -6.5 47 47 A I B < -M 42 0D 22 -5,-2.3 -5,-2.6 -3,-0.3 -1,-0.2 -0.709 32.7-110.4 -92.6 125.9 -13.4 -42.1 -3.8 48 48 A P - 0 0 4 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.244 59.5 -78.3 -50.4 141.7 -10.0 -43.7 -3.2 49 49 A N > - 0 0 6 1,-0.2 4,-1.7 35,-0.1 5,-0.5 -0.213 41.0-158.4 -58.9 117.6 -10.2 -47.2 -4.4 50 50 A R T 4 S+ 0 0 172 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.642 87.4 42.1 -71.1 -18.2 -12.0 -49.3 -1.8 51 51 A D T 4 S+ 0 0 96 3,-0.0 -1,-0.2 2,-0.0 4,-0.1 0.819 129.9 9.4 -95.6 -37.7 -10.5 -52.6 -3.1 52 52 A W T > S+ 0 0 56 -12,-0.1 4,-2.5 2,-0.1 5,-0.2 0.604 96.3 86.6-126.3 -20.6 -6.9 -51.9 -3.8 53 53 A A H X S+ 0 0 3 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.891 92.2 52.0 -64.3 -38.3 -5.5 -48.5 -2.7 54 54 A V H > S+ 0 0 50 -5,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.945 112.8 45.9 -59.0 -46.9 -4.7 -49.7 0.8 55 55 A E H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.906 110.2 54.4 -63.9 -40.6 -2.7 -52.6 -0.6 56 56 A Y H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.939 114.8 38.5 -58.0 -50.1 -0.9 -50.4 -3.2 57 57 A Y H X S+ 0 0 6 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.865 113.4 56.3 -72.1 -35.7 0.3 -48.0 -0.6 58 58 A T H >< S+ 0 0 25 -4,-2.6 3,-0.7 -5,-0.3 4,-0.3 0.944 107.3 49.7 -60.0 -47.7 1.1 -50.7 2.0 59 59 A Q H >< S+ 0 0 28 -4,-2.8 3,-1.2 1,-0.2 -1,-0.2 0.907 113.3 45.6 -53.9 -46.0 3.3 -52.4 -0.6 60 60 A R H 3< S+ 0 0 3 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.599 108.2 56.8 -83.0 -8.9 5.2 -49.2 -1.3 61 61 A A T << S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.7 -1,-0.3 0.354 75.9 108.5 -90.5 0.2 5.5 -48.3 2.4 62 62 A Q < + 0 0 64 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.766 58.3 75.2 -61.2 -31.4 7.3 -51.7 3.0 63 63 A R S > S- 0 0 52 -3,-0.3 3,-0.9 -4,-0.2 -35,-0.1 -0.721 96.5-115.3 -78.2 118.2 10.7 -50.2 3.6 64 64 A P T 3 S+ 0 0 56 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.213 94.2 22.3 -53.5 142.7 10.6 -48.6 7.1 65 65 A G T 3 S+ 0 0 1 43,-2.3 -37,-1.7 1,-0.2 -36,-0.8 0.742 83.3 152.2 75.6 25.4 11.0 -44.9 7.2 66 66 A T < - 0 0 0 -3,-0.9 44,-2.9 -5,-0.3 2,-0.6 -0.730 41.5-135.7 -88.1 134.3 9.9 -44.1 3.6 67 67 A M E - e 0 110C 0 -36,-0.5 -34,-2.4 -2,-0.4 2,-0.5 -0.808 24.0-169.3 -87.2 122.7 8.4 -40.8 2.7 68 68 A I E -de 33 111C 0 42,-2.2 44,-2.8 -2,-0.6 2,-0.5 -0.954 11.4-161.9-114.2 128.0 5.4 -41.3 0.5 69 69 A I E - e 0 112C 2 -36,-2.4 -33,-0.3 -2,-0.5 44,-0.2 -0.931 27.7-126.3-103.1 127.6 3.6 -38.4 -1.3 70 70 A T - 0 0 0 42,-2.9 44,-0.2 -2,-0.5 3,-0.1 -0.238 30.2 -84.8 -67.3 160.1 0.2 -39.5 -2.5 71 71 A E S S- 0 0 7 -35,-0.3 43,-0.5 -36,-0.3 -1,-0.1 -0.249 70.8 -73.9 -44.4 148.5 -1.2 -39.2 -5.9 72 72 A G - 0 0 0 41,-0.1 2,-0.4 43,-0.1 43,-0.2 -0.297 54.7-157.1 -52.6 135.0 -2.7 -35.8 -6.5 73 73 A A E -f 115 0C 0 41,-2.5 43,-2.8 -3,-0.1 14,-0.3 -0.976 16.3-119.3-123.9 127.5 -5.9 -35.4 -4.6 74 74 A F E -fg 116 87C 0 12,-2.5 14,-2.5 -2,-0.4 43,-0.2 -0.414 11.4-150.8 -66.6 135.6 -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 0.631 76.1 -9.7 -81.5 -13.4 -9.4 -30.3 -2.9 76 76 A S S >> S- 0 0 4 1,-0.1 4,-0.6 100,-0.0 3,-0.5 -0.964 77.6 -92.6-169.9 165.8 -13.0 -29.9 -4.0 77 77 A P G >4 S+ 0 0 58 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.940 125.1 53.6 -55.4 -45.4 -15.3 -30.8 -6.9 78 78 A Q G 34 S+ 0 0 26 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.771 104.8 55.7 -62.5 -27.5 -14.5 -27.5 -8.6 79 79 A A G <4 S+ 0 0 1 -3,-0.5 39,-2.6 38,-0.1 -1,-0.3 0.598 107.5 61.0 -76.5 -12.3 -10.7 -28.4 -8.4 80 80 A G << + 0 0 3 -3,-1.8 3,-0.1 -4,-0.6 38,-0.1 0.297 37.4 159.7 -97.3-145.3 -11.3 -31.7 -10.1 81 81 A G + 0 0 9 1,-0.4 42,-0.7 41,-0.1 2,-0.5 0.376 56.1 94.4 132.7 0.5 -12.5 -33.0 -13.5 82 82 A Y > - 0 0 33 40,-0.1 3,-1.1 3,-0.1 -1,-0.4 -0.993 61.6-151.8-114.7 124.0 -11.1 -36.5 -13.7 83 83 A D T 3 S+ 0 0 33 -2,-0.5 -37,-0.3 1,-0.2 -1,-0.1 0.729 90.9 47.4 -69.2 -23.1 -13.6 -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 0.215 88.4 91.1-110.9 15.7 -11.0 -41.6 -11.3 85 85 A A S < S- 0 0 0 -3,-1.1 -4,-0.1 -46,-0.2 -3,-0.1 -0.858 79.2-115.2-101.0 145.5 -8.6 -39.4 -9.4 86 86 A P - 0 0 1 0, 0.0 -12,-2.5 0, 0.0 2,-0.2 -0.381 21.9-148.0 -83.5 159.3 -9.4 -39.1 -5.7 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.711 12.6-152.3-112.8 170.8 -10.5 -36.1 -3.6 88 88 A V S S+ 0 0 0 -14,-2.5 91,-0.2 -2,-0.2 92,-0.1 -0.159 75.8 85.4-131.7 37.2 -9.9 -35.1 -0.0 89 89 A W S S+ 0 0 74 -15,-0.2 2,-0.3 90,-0.1 -14,-0.1 0.626 76.5 67.2-108.7 -19.6 -13.1 -33.0 0.6 90 90 A S S > S- 0 0 23 -45,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.724 74.5-125.6-113.0 157.8 -15.7 -35.5 1.6 91 91 A E H > S+ 0 0 171 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.909 112.7 54.6 -59.0 -43.0 -16.4 -37.8 4.5 92 92 A E H > S+ 0 0 112 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.873 110.4 46.6 -64.6 -34.4 -16.6 -40.8 2.2 93 93 A Q H >> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.932 110.7 51.4 -68.2 -46.2 -13.2 -40.0 0.7 94 94 A M H 3X S+ 0 0 22 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.814 99.2 64.4 -67.7 -28.5 -11.6 -39.5 4.1 95 95 A V H 3X S+ 0 0 79 -4,-2.2 4,-1.2 1,-0.2 -1,-0.3 0.935 110.3 39.7 -55.0 -43.3 -12.9 -42.9 5.4 96 96 A E H <>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.5 0.927 112.5 49.4 -62.4 -43.5 1.4 -46.7 5.7 105 105 A H H ><5S+ 0 0 61 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.852 102.8 59.8 -67.0 -32.8 2.1 -45.9 9.4 106 106 A E H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.823 103.8 52.7 -63.8 -29.2 1.8 -49.5 10.4 107 107 A K T <<5S- 0 0 93 -4,-1.2 -1,-0.3 -3,-0.5 -42,-0.2 0.336 121.4-112.9 -86.6 6.8 4.8 -50.1 8.0 108 108 A K T < 5S+ 0 0 154 -3,-1.9 -43,-2.3 1,-0.2 -3,-0.2 0.760 78.7 120.2 69.8 27.2 6.7 -47.3 9.9 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.505 56.5-118.1-112.2-176.3 6.6 -45.0 6.8 110 110 A F E -e 67 0C 34 -44,-2.9 -42,-2.2 -2,-0.2 2,-0.4 -0.880 13.9-152.5-131.7 155.8 5.1 -41.6 6.3 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.6 -44,-0.2 76,-0.8 -0.984 7.5-174.6-141.6 126.8 2.5 -40.0 4.0 112 112 A W E -eh 69 187C 0 -44,-2.8 -42,-2.9 -2,-0.4 2,-0.5 -0.976 24.7-133.3-118.4 127.6 2.1 -36.5 2.6 113 113 A V E - h 0 188C 0 74,-2.3 76,-2.6 -2,-0.4 2,-0.5 -0.704 13.3-140.0 -85.8 121.8 -1.1 -35.7 0.7 114 114 A Q E - h 0 189C 5 -2,-0.5 -41,-2.5 -43,-0.5 2,-0.6 -0.730 15.4-143.5 -79.4 125.9 -0.5 -33.9 -2.6 115 115 A L E -fh 73 190C 0 74,-3.0 76,-1.9 -2,-0.5 2,-0.4 -0.836 21.5-165.9 -97.7 119.2 -3.2 -31.2 -3.0 116 116 A L E +f 74 0C 6 -43,-2.8 -41,-1.3 -2,-0.6 2,-0.4 -0.867 22.7 176.3-117.0 134.1 -4.3 -30.9 -6.6 117 117 A V - 0 0 2 -2,-0.4 80,-2.3 74,-0.3 81,-0.4 -0.990 16.2-159.0-132.0 123.3 -6.3 -28.3 -8.5 118 118 A L > + 0 0 0 -39,-2.6 3,-1.7 -2,-0.4 -38,-0.1 0.813 16.9 172.8 -78.8 -34.9 -6.5 -28.9 -12.3 119 119 A G G > S- 0 0 5 1,-0.2 3,-2.1 2,-0.2 16,-0.3 -0.331 76.4 -2.4 52.5-134.0 -7.4 -25.7 -13.9 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.2 75,-0.1 23,-0.2 0.608 125.5 70.6 -69.9 -8.4 -7.2 -26.0 -17.7 121 121 A A G < S+ 0 0 2 -3,-1.7 -1,-0.3 74,-0.2 -2,-0.2 0.628 79.8 100.5 -78.9 -12.8 -6.1 -29.6 -17.6 122 122 A A S < S- 0 0 2 -3,-2.1 -41,-0.1 13,-0.2 -40,-0.1 -0.253 86.3-105.6 -66.4 160.3 -9.5 -30.7 -16.4 123 123 A F > - 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