==== 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 18-APR-13 4K8H . COMPND 2 MOLECULE: NADPH DEHYDROGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES PASTORIANUS; . AUTHOR B.SULLIVAN,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) . 15650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 10.8 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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.5 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 2 2 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 44 0, 0.0 367,-2.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 170.3 -59.1 -10.6 -5.9 2 2 A F B -A 367 0A 17 394,-0.4 365,-0.3 365,-0.3 2,-0.2 -0.564 360.0 -86.0 -83.5 153.5 -57.2 -13.6 -4.7 3 3 A V > - 0 0 36 363,-2.9 3,-0.6 -2,-0.2 363,-0.2 -0.470 47.0-139.8 -61.2 125.2 -54.2 -14.8 -6.7 4 4 A K T 3 S+ 0 0 138 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.869 85.1 26.9 -65.9 -49.3 -55.8 -17.0 -9.2 5 5 A D T 3 S+ 0 0 157 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.346 86.6 127.1-103.7 7.6 -53.6 -20.1 -9.7 6 6 A F < - 0 0 38 -3,-0.6 322,-0.0 360,-0.1 360,-0.0 -0.432 44.6-157.2 -72.1 133.9 -52.0 -20.2 -6.2 7 7 A K - 0 0 182 321,-0.2 -1,-0.1 -2,-0.2 357,-0.1 -0.874 20.8-148.6-109.7 95.8 -52.2 -23.5 -4.3 8 8 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 352,-0.1 -0.220 8.2-156.6 -65.8 158.4 -51.7 -22.5 -0.6 9 9 A Q - 0 0 62 355,-0.2 354,-0.5 351,-0.1 2,-0.4 -0.997 21.9-120.7-130.2 134.3 -50.1 -24.7 2.0 10 10 A A - 0 0 50 -2,-0.4 3,-0.3 352,-0.3 351,-0.2 -0.647 26.4-174.8 -73.2 126.1 -50.7 -24.4 5.8 11 11 A L > + 0 0 0 349,-2.7 3,-2.0 -2,-0.4 6,-0.4 0.287 53.4 106.4-107.8 8.2 -47.2 -23.7 7.3 12 12 A G T 3 S+ 0 0 32 349,-1.5 -1,-0.2 348,-0.3 349,-0.1 0.718 74.8 60.0 -61.0 -21.8 -48.3 -23.9 10.9 13 13 A D T 3 S+ 0 0 124 -3,-0.3 -1,-0.3 348,-0.2 2,-0.2 0.271 97.9 77.3 -89.9 12.7 -46.6 -27.3 11.3 14 14 A T S X S- 0 0 17 -3,-2.0 3,-2.1 347,-0.1 324,-0.1 -0.686 99.1 -96.3-115.0 170.6 -43.2 -25.8 10.4 15 15 A N G > S+ 0 0 36 1,-0.3 3,-1.9 -2,-0.2 15,-0.1 0.587 109.6 85.4 -61.4 -11.0 -40.6 -23.8 12.2 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.1 1,-0.3 15,-0.3 0.816 96.0 44.1 -57.9 -26.5 -42.1 -20.7 10.6 17 17 A F G < S+ 0 0 29 -3,-2.1 -1,-0.3 -6,-0.4 -2,-0.2 0.093 90.8 103.1-109.7 23.7 -44.5 -20.9 13.6 18 18 A K S < S- 0 0 118 -3,-1.9 9,-0.0 1,-0.0 -5,-0.0 -0.876 77.7-111.7-100.2 136.2 -41.9 -21.5 16.3 19 19 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.228 38.2 179.8 -63.1 156.6 -40.9 -18.6 18.5 20 20 A I E -B 27 0B 24 7,-1.7 7,-2.1 9,-0.2 2,-0.5 -0.972 26.2-123.1-155.8 146.3 -37.4 -17.1 18.2 21 21 A K E -B 26 0B 112 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.851 23.1-176.1 -96.0 128.1 -35.6 -14.2 19.9 22 22 A I E > -B 25 0B 0 3,-2.7 3,-2.5 -2,-0.5 2,-0.1 -0.976 65.1 -47.0-122.4 114.5 -34.1 -11.5 17.6 23 23 A G T 3 S- 0 0 19 -2,-0.5 216,-0.2 260,-0.3 215,-0.1 -0.443 125.5 -21.1 60.6-128.4 -32.1 -8.9 19.5 24 24 A N T 3 S+ 0 0 87 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.432 119.0 101.6 -86.0 0.6 -34.3 -8.0 22.5 25 25 A N E < -B 22 0B 7 -3,-2.5 -3,-2.7 161,-0.1 2,-1.3 -0.769 61.3-149.1-104.8 124.4 -37.5 -9.2 20.9 26 26 A E E -B 21 0B 112 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.2 -0.698 24.6-160.0 -84.5 91.6 -39.3 -12.4 21.5 27 27 A L E -B 20 0B 0 -7,-2.1 -7,-1.7 -2,-1.3 39,-0.2 -0.473 13.1-153.1 -69.3 143.3 -40.9 -13.1 18.1 28 28 A L S S+ 0 0 97 37,-1.6 2,-0.3 -9,-0.2 38,-0.1 0.574 78.7 8.4 -95.1 -9.8 -43.8 -15.5 18.1 29 29 A H S S- 0 0 1 36,-0.8 38,-0.2 -9,-0.2 -12,-0.2 -0.948 73.0-117.0-160.6 171.1 -43.3 -16.6 14.6 30 30 A R S S+ 0 0 20 -14,-3.1 314,-2.6 -2,-0.3 2,-0.7 0.132 70.9 114.2-112.1 18.7 -40.6 -16.2 11.9 31 31 A A E -c 344 0C 0 -15,-0.3 36,-0.4 312,-0.2 2,-0.3 -0.847 50.7-168.1 -87.8 111.1 -42.5 -14.4 9.1 32 32 A V E -c 345 0C 0 312,-2.8 314,-2.2 -2,-0.7 36,-0.2 -0.779 24.4-129.5-104.8 143.3 -40.8 -11.0 8.9 33 33 A I B -d 68 0C 6 34,-2.4 36,-2.4 -2,-0.3 314,-0.1 -0.849 30.9-150.0 -86.5 112.0 -42.0 -7.9 7.2 34 34 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 37,-0.0 -0.382 37.4 -72.2 -74.5 166.6 -38.9 -6.8 5.2 35 35 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.362 54.3-175.6 -61.2 129.0 -38.3 -3.1 4.4 36 36 A L - 0 0 29 33,-0.3 35,-0.3 -2,-0.1 2,-0.2 -0.876 17.8-145.8-135.0 101.9 -40.8 -1.8 1.8 37 37 A T + 0 0 44 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.432 22.6 171.5 -56.3 129.3 -40.6 1.8 0.5 38 38 A R - 0 0 0 -2,-0.2 338,-1.2 46,-0.1 -1,-0.1 0.492 35.2-133.1-124.9 -10.4 -44.2 3.0 -0.2 39 39 A M + 0 0 23 336,-0.2 46,-0.2 1,-0.1 336,-0.1 0.793 65.6 125.1 60.1 35.1 -43.7 6.7 -1.0 40 40 A R + 0 0 1 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.461 37.4 115.2 -96.7 -1.2 -46.4 8.1 1.2 41 41 A A - 0 0 1 43,-1.9 2,-0.3 8,-0.1 5,-0.1 -0.376 66.1-121.0 -68.6 149.1 -44.1 10.5 3.1 42 42 A L B > -M 47 0D 38 5,-2.6 5,-2.4 2,-0.1 4,-0.2 -0.710 25.5 -98.9-103.2 144.2 -44.9 14.1 2.6 43 43 A H T 5S+ 0 0 91 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.778 89.5 48.1 -97.6 143.2 -42.9 17.0 1.2 44 44 A P T 5S+ 0 0 99 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.555 125.9 11.4 -84.0 161.3 -41.3 19.2 2.4 45 45 A G T 5S- 0 0 30 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.448 102.6 -97.9 95.9 3.1 -39.2 17.5 5.0 46 46 A N T 5 - 0 0 20 37,-0.4 41,-2.0 -4,-0.2 -3,-0.2 0.932 59.9-177.4 53.5 54.3 -39.7 13.8 4.2 47 47 A I B < -M 42 0D 12 -5,-2.4 -5,-2.6 -3,-0.2 -1,-0.2 -0.729 32.1-110.5 -93.3 126.8 -42.4 13.4 6.9 48 48 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.234 58.6 -79.7 -49.9 141.8 -43.9 10.0 7.6 49 49 A N > - 0 0 6 1,-0.2 4,-1.6 2,-0.1 5,-0.5 -0.234 40.0-158.3 -61.9 118.2 -47.5 10.2 6.4 50 50 A R T 4 S+ 0 0 170 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.649 87.2 41.9 -70.2 -19.3 -49.6 12.0 8.9 51 51 A D T 4 S+ 0 0 99 3,-0.0 -1,-0.2 2,-0.0 4,-0.2 0.827 129.6 10.0 -94.7 -37.3 -52.9 10.5 7.7 52 52 A W T > S+ 0 0 59 -12,-0.1 4,-2.5 2,-0.1 -2,-0.1 0.588 95.9 87.2-126.9 -18.9 -52.2 6.9 6.9 53 53 A A H X S+ 0 0 3 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.894 91.9 51.5 -63.4 -40.8 -48.8 5.5 8.1 54 54 A V H > S+ 0 0 51 -5,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.948 112.9 46.3 -58.6 -46.1 -50.0 4.6 11.6 55 55 A E H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.917 109.9 54.4 -64.5 -41.9 -52.9 2.6 10.2 56 56 A Y H X S+ 0 0 6 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.935 115.1 38.4 -55.2 -51.8 -50.7 0.9 7.6 57 57 A Y H X S+ 0 0 8 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.849 113.1 56.9 -70.3 -34.1 -48.2 -0.4 10.2 58 58 A T H >< S+ 0 0 25 -4,-2.6 3,-0.6 -5,-0.3 4,-0.3 0.942 107.3 49.3 -61.5 -46.7 -51.0 -1.1 12.7 59 59 A Q H >< S+ 0 0 30 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.915 113.9 44.8 -55.5 -46.2 -52.7 -3.4 10.1 60 60 A R H 3< S+ 0 0 2 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.593 108.7 56.9 -83.4 -7.8 -49.5 -5.2 9.4 61 61 A A T << S+ 0 0 0 -4,-1.2 5,-0.3 -3,-0.6 -1,-0.3 0.375 76.2 107.6 -92.7 0.3 -48.6 -5.5 13.1 62 62 A Q < + 0 0 66 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.747 58.2 76.0 -61.8 -31.3 -51.9 -7.3 13.8 63 63 A R S > S- 0 0 54 -3,-0.3 3,-1.0 -4,-0.2 -35,-0.1 -0.733 96.0-115.4 -78.6 119.3 -50.4 -10.8 14.4 64 64 A P T 3 S+ 0 0 56 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.213 94.1 22.1 -56.6 142.4 -48.9 -10.7 17.8 65 65 A G T 3 S+ 0 0 2 43,-2.3 -37,-1.6 1,-0.2 -36,-0.8 0.713 83.4 151.8 77.3 23.9 -45.1 -11.1 17.9 66 66 A T < - 0 0 0 -3,-1.0 44,-2.7 -5,-0.3 2,-0.6 -0.721 41.6-135.6 -87.4 133.9 -44.4 -10.0 14.4 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.4 -2,-0.4 2,-0.5 -0.796 23.6-168.8 -86.9 122.3 -41.0 -8.5 13.5 68 68 A I E -de 33 111C 0 42,-2.2 44,-2.7 -2,-0.6 2,-0.5 -0.948 11.8-161.8-112.7 127.8 -41.5 -5.4 11.2 69 69 A I E - e 0 112C 2 -36,-2.4 -33,-0.3 -2,-0.5 44,-0.2 -0.933 29.5-124.9-100.5 127.4 -38.6 -3.7 9.4 70 70 A T - 0 0 0 42,-2.9 44,-0.2 -2,-0.5 3,-0.1 -0.197 29.9 -84.8 -65.7 160.4 -39.7 -0.2 8.3 71 71 A E S S- 0 0 7 -35,-0.3 43,-0.5 -36,-0.3 -1,-0.1 -0.258 71.9 -73.1 -45.7 149.0 -39.6 1.2 4.9 72 72 A G - 0 0 4 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.266 54.0-157.9 -53.2 135.9 -36.2 2.6 4.2 73 73 A A E -f 115 0C 0 41,-2.4 43,-2.7 -3,-0.1 14,-0.3 -0.977 15.4-122.8-125.0 127.0 -35.6 5.9 6.1 74 74 A F E -fg 116 87C 5 12,-2.4 14,-2.3 -2,-0.4 43,-0.2 -0.460 9.4-149.1 -68.9 138.4 -33.0 8.5 5.2 75 75 A I S S- 0 0 4 41,-1.5 -1,-0.1 12,-0.2 42,-0.1 0.620 76.5 -8.6 -82.9 -15.1 -30.4 9.3 7.8 76 76 A S S > S- 0 0 4 1,-0.1 4,-0.6 100,-0.0 3,-0.4 -0.966 77.3 -93.5-168.4 166.8 -30.0 12.9 6.7 77 77 A P T >4 S+ 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.945 125.1 53.2 -58.9 -44.9 -31.0 15.2 3.8 78 78 A Q T 34 S+ 0 0 27 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.789 105.2 56.3 -59.5 -28.9 -27.7 14.5 2.0 79 79 A A T 34 S+ 0 0 0 -3,-0.4 39,-2.6 38,-0.1 -1,-0.3 0.608 107.2 58.7 -75.6 -12.7 -28.6 10.7 2.3 80 80 A G << + 0 0 3 -3,-1.8 38,-0.1 -4,-0.6 39,-0.1 0.300 38.7 162.1 -97.6-142.7 -31.9 11.2 0.5 81 81 A G + 0 0 11 1,-0.4 42,-0.7 41,-0.1 2,-0.5 0.350 56.2 94.9 133.7 -3.6 -33.2 12.4 -2.8 82 82 A Y > - 0 0 34 40,-0.1 3,-1.1 3,-0.1 -1,-0.4 -0.989 61.9-151.7-112.6 121.3 -36.7 11.0 -3.0 83 83 A D T 3 S+ 0 0 32 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.734 90.4 47.2 -66.0 -24.7 -39.3 13.6 -1.8 84 84 A N T 3 S+ 0 0 59 -38,-0.1 -43,-1.9 2,-0.1 -1,-0.2 0.209 88.6 91.5-111.3 14.8 -41.8 11.0 -0.6 85 85 A A S < S- 0 0 3 -3,-1.1 -4,-0.1 -46,-0.2 -3,-0.1 -0.875 78.7-114.2-101.0 143.8 -39.6 8.6 1.4 86 86 A P - 0 0 1 0, 0.0 -12,-2.4 0, 0.0 2,-0.2 -0.328 22.4-149.6 -80.6 159.3 -39.3 9.4 5.1 87 87 A G B -g 74 0C 0 -41,-2.0 -12,-0.2 -14,-0.3 28,-0.0 -0.720 12.8-151.4-113.9 171.5 -36.3 10.5 7.1 88 88 A V S S+ 0 0 0 -14,-2.3 91,-0.2 -2,-0.2 92,-0.1 -0.156 75.4 86.2-133.5 38.4 -35.2 9.9 10.7 89 89 A W S S+ 0 0 74 -15,-0.1 2,-0.3 90,-0.1 -14,-0.1 0.621 76.6 66.5-109.4 -18.6 -33.1 13.1 11.3 90 90 A S S > S- 0 0 29 -45,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.746 74.2-126.4-114.7 156.2 -35.7 15.7 12.4 91 91 A E H > S+ 0 0 174 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.916 112.8 55.4 -57.8 -43.7 -38.1 16.3 15.3 92 92 A E H > S+ 0 0 125 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.855 110.5 45.7 -61.5 -37.8 -41.0 16.6 12.9 93 93 A Q H >> S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.929 111.1 51.3 -67.0 -45.8 -40.2 13.2 11.4 94 94 A M H 3X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.3 -2,-0.2 0.793 99.4 63.7 -71.5 -26.9 -39.8 11.5 14.8 95 95 A V H 3X S+ 0 0 78 -4,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.924 109.9 41.2 -54.6 -44.7 -43.1 12.8 16.1 96 96 A E H S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.5 0.927 112.6 48.7 -63.4 -43.2 -46.9 -1.5 16.5 105 105 A H H ><5S+ 0 0 60 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.848 103.3 60.2 -67.7 -31.7 -46.1 -2.1 20.2 106 106 A E H 3<5S+ 0 0 134 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.837 103.4 52.3 -64.0 -30.6 -49.7 -1.9 21.2 107 107 A K T 3<5S- 0 0 78 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.366 121.7-112.9 -83.7 5.1 -50.3 -4.8 18.8 108 108 A K T < 5S+ 0 0 150 -3,-1.8 -43,-2.3 1,-0.3 -3,-0.2 0.761 79.1 119.0 69.1 28.8 -47.6 -6.7 20.6 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.3 -0.511 57.0-117.3-113.5-174.4 -45.3 -6.7 17.6 110 110 A F E -e 67 0C 36 -44,-2.7 -42,-2.2 -2,-0.2 2,-0.4 -0.873 13.7-151.0-133.9 156.4 -41.8 -5.2 17.0 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.8 -44,-0.2 76,-0.9 -0.987 7.8-174.8-142.4 126.7 -40.2 -2.6 14.8 112 112 A W E -eh 69 187C 0 -44,-2.7 -42,-2.9 -2,-0.4 2,-0.5 -0.975 24.0-134.8-118.2 126.5 -36.7 -2.1 13.4 113 113 A V E - h 0 188C 0 74,-2.4 76,-2.4 -2,-0.4 2,-0.5 -0.729 12.7-140.5 -86.4 122.7 -35.9 1.0 11.4 114 114 A Q E - h 0 189C 6 -2,-0.5 -41,-2.4 -43,-0.5 2,-0.5 -0.737 16.1-145.6 -80.9 125.6 -34.0 0.5 8.2 115 115 A L E -fh 73 190C 0 74,-2.8 76,-1.9 -2,-0.5 2,-0.4 -0.823 20.7-167.0 -98.7 124.3 -31.4 3.2 7.8 116 116 A V E +f 74 0C 6 -43,-2.7 -41,-1.5 -2,-0.5 2,-0.4 -0.888 26.4 178.9-122.7 137.8 -30.8 4.3 4.2 117 117 A V - 0 0 2 -2,-0.4 80,-2.3 74,-0.3 81,-0.4 -0.990 18.1-158.3-127.8 124.1 -28.2 6.3 2.2 118 118 A L > + 0 0 4 -39,-2.6 3,-1.6 -2,-0.4 -38,-0.1 0.809 17.6 173.8 -76.9 -34.4 -29.1 6.4 -1.5 119 119 A G G > S- 0 0 6 1,-0.2 3,-2.0 77,-0.2 16,-0.2 -0.335 74.3 -2.1 54.3-133.1 -25.8 7.2 -3.3 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.2 75,-0.1 23,-0.1 0.608 125.0 70.2 -71.2 -9.8 -26.2 7.1 -7.1 121 121 A A G < S+ 0 0 1 -3,-1.6 -1,-0.3 74,-0.2 -2,-0.2 0.627 80.0 100.7 -78.4 -12.7 -29.9 5.9 -6.9 122 122 A A S < S- 0 0 2 -3,-2.0 -41,-0.1 13,-0.2 -40,-0.1 -0.251 86.3-105.0 -66.7 160.5 -30.9 9.4 -5.7 123 123 A F > - 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