==== 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 01-AUG-12 4GE8 . 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) . 15729.0 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 . 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 . 21 5.3 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 . 109 27.3 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 0 2 3 2 1 0 1 0 0 0 0 0 1 1 0 1 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 56 0, 0.0 367,-2.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 166.4 10.3 -58.9 -15.6 2 2 A F B -A 367 0A 20 394,-0.6 365,-0.3 365,-0.3 2,-0.2 -0.564 360.0 -85.3 -84.8 155.3 13.4 -57.0 -14.5 3 3 A V - 0 0 29 363,-2.9 3,-0.4 -2,-0.2 363,-0.2 -0.447 43.0-150.9 -61.7 127.1 14.7 -54.1 -16.4 4 4 A K S S+ 0 0 144 1,-0.3 2,-1.0 -2,-0.2 -1,-0.1 0.924 81.5 41.4 -75.6 -49.3 17.0 -55.6 -19.0 5 5 A D S S+ 0 0 169 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.579 88.7 112.5-105.6 69.9 19.7 -53.1 -19.8 6 6 A F - 0 0 37 -2,-1.0 323,-0.1 -3,-0.4 360,-0.1 -0.988 49.0-159.1-142.6 129.6 20.4 -51.8 -16.3 7 7 A K - 0 0 193 -2,-0.4 357,-0.1 321,-0.2 -2,-0.0 -0.901 25.8-147.3-108.4 98.9 23.5 -52.2 -14.2 8 8 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 320,-0.1 -0.247 8.9-157.8 -63.5 156.3 22.4 -51.6 -10.6 9 9 A Q - 0 0 61 355,-0.2 354,-0.4 351,-0.1 2,-0.3 -1.000 21.7-117.8-134.3 133.8 24.6 -50.1 -8.0 10 10 A A - 0 0 46 -2,-0.4 351,-0.2 352,-0.3 3,-0.2 -0.578 25.6-174.9 -69.4 130.4 24.3 -50.4 -4.3 11 11 A L > + 0 0 1 349,-2.5 3,-1.8 -2,-0.3 6,-0.3 0.266 53.6 106.7-109.9 8.9 23.7 -47.0 -2.7 12 12 A G T 3 S+ 0 0 34 349,-1.6 -1,-0.1 348,-0.3 349,-0.1 0.665 74.9 60.3 -63.1 -18.0 23.8 -48.1 0.9 13 13 A D T 3 S+ 0 0 119 -3,-0.2 -1,-0.3 348,-0.2 2,-0.2 0.199 97.8 77.1 -93.4 15.1 27.2 -46.4 1.3 14 14 A T S X S- 0 0 15 -3,-1.8 3,-2.3 347,-0.1 320,-0.1 -0.724 98.5 -95.7-119.1 171.7 25.8 -43.0 0.4 15 15 A N G > S+ 0 0 38 1,-0.3 3,-1.9 -2,-0.2 15,-0.1 0.609 110.4 83.9 -62.2 -12.5 23.7 -40.3 2.1 16 16 A L G 3 S+ 0 0 0 -5,-0.3 14,-3.0 1,-0.3 15,-0.4 0.792 96.5 45.0 -57.4 -24.0 20.6 -41.8 0.5 17 17 A F G < S+ 0 0 29 -3,-2.3 -1,-0.3 -6,-0.3 -2,-0.2 0.114 91.5 101.3-112.2 24.3 20.9 -44.1 3.6 18 18 A K S < S- 0 0 117 -3,-1.9 9,-0.0 1,-0.0 -5,-0.0 -0.876 77.7-112.3-102.9 133.3 21.5 -41.5 6.2 19 19 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.210 36.6-178.6 -60.4 155.6 18.6 -40.4 8.3 20 20 A I E -B 27 0B 25 7,-1.6 7,-1.9 9,-0.2 2,-0.5 -0.974 26.0-123.3-154.4 145.8 17.1 -36.9 8.0 21 21 A K E -B 26 0B 119 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.828 24.7-178.1 -95.5 125.1 14.3 -34.9 9.7 22 22 A I E > -B 25 0B 0 3,-2.6 3,-2.5 -2,-0.5 2,-0.1 -0.982 65.6 -47.2-121.9 115.7 11.6 -33.5 7.4 23 23 A G T 3 S- 0 0 20 -2,-0.5 216,-0.2 260,-0.3 164,-0.1 -0.415 125.2 -21.6 55.4-128.2 9.0 -31.6 9.3 24 24 A N T 3 S+ 0 0 88 214,-0.5 2,-0.5 162,-0.3 -1,-0.3 0.400 118.8 100.9 -87.4 2.8 8.1 -33.7 12.3 25 25 A N E < -B 22 0B 6 -3,-2.5 -3,-2.6 161,-0.1 2,-1.3 -0.778 61.2-148.9-105.9 128.8 9.3 -36.9 10.7 26 26 A E E -B 21 0B 109 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.728 23.4-160.2 -89.0 88.3 12.5 -38.8 11.3 27 27 A L E -B 20 0B 0 -7,-1.9 -7,-1.6 -2,-1.3 39,-0.2 -0.419 11.7-154.5 -64.5 144.2 13.2 -40.4 7.9 28 28 A L S S+ 0 0 95 37,-1.6 2,-0.3 -9,-0.2 -1,-0.1 0.528 78.5 10.5 -99.2 -8.1 15.5 -43.3 8.1 29 29 A H S S- 0 0 0 36,-0.8 38,-0.3 -9,-0.1 -12,-0.2 -0.942 73.5-119.0-160.5 171.1 16.6 -42.9 4.5 30 30 A R S S+ 0 0 20 -14,-3.0 314,-2.7 -2,-0.3 2,-0.8 0.098 70.8 114.4-114.2 18.3 16.2 -40.3 1.7 31 31 A A E -c 344 0C 1 -15,-0.4 36,-0.4 312,-0.2 2,-0.3 -0.852 51.3-167.8 -86.7 109.7 14.4 -42.2 -1.0 32 32 A V E -c 345 0C 0 312,-2.9 314,-2.1 -2,-0.8 36,-0.2 -0.796 24.2-129.3-103.4 144.4 11.0 -40.5 -1.1 33 33 A I B -d 68 0C 7 34,-2.6 36,-2.4 -2,-0.3 314,-0.1 -0.835 30.8-150.4 -86.6 112.8 7.8 -41.7 -2.8 34 34 A P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 37,-0.1 -0.371 37.9 -72.3 -76.4 165.5 6.7 -38.6 -4.9 35 35 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 36,-0.3 -0.380 53.9-174.9 -60.3 130.2 3.0 -38.1 -5.6 36 36 A L - 0 0 28 33,-0.3 35,-0.4 -2,-0.1 2,-0.2 -0.881 17.0-145.8-135.9 100.6 1.7 -40.7 -8.1 37 37 A T + 0 0 44 -2,-0.4 48,-0.1 1,-0.1 36,-0.1 -0.466 22.1 172.4 -57.6 126.9 -1.9 -40.5 -9.4 38 38 A R - 0 0 0 -2,-0.2 -1,-0.1 46,-0.1 47,-0.1 0.472 33.7-135.3-120.5 -8.9 -3.1 -44.0 -10.0 39 39 A M + 0 0 21 1,-0.1 46,-0.2 338,-0.1 336,-0.1 0.812 64.7 125.0 60.1 34.4 -6.8 -43.4 -10.8 40 40 A R + 0 0 0 337,-0.1 45,-0.2 2,-0.1 12,-0.1 0.411 36.0 119.4 -98.5 0.9 -8.2 -46.2 -8.6 41 41 A A - 0 0 1 43,-2.0 2,-0.3 7,-0.1 5,-0.1 -0.347 65.2-116.8 -67.0 150.3 -10.6 -43.8 -6.7 42 42 A L B > -M 47 0D 31 5,-2.9 5,-2.1 2,-0.1 4,-0.3 -0.657 27.4-102.2-101.4 147.0 -14.2 -44.7 -7.1 43 43 A H T 5S+ 0 0 97 -2,-0.3 2,-0.1 3,-0.2 41,-0.1 -0.877 89.8 44.7-108.1 139.6 -17.1 -42.7 -8.6 44 44 A P T 5S+ 0 0 101 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.527 125.6 15.7 -82.5 161.8 -19.3 -41.1 -7.4 45 45 A G T 5S- 0 0 20 1,-0.2 42,-0.3 -2,-0.1 -2,-0.2 0.411 101.2-101.4 100.1 -0.4 -17.6 -39.1 -4.7 46 46 A N T 5 + 0 0 24 37,-0.4 41,-2.1 -4,-0.3 -3,-0.2 0.928 60.6 179.1 51.8 52.0 -13.9 -39.4 -5.6 47 47 A I B < -M 42 0D 25 -5,-2.1 -5,-2.9 -3,-0.2 -1,-0.2 -0.736 34.7-108.7 -94.2 126.2 -13.4 -42.0 -2.9 48 48 A P - 0 0 3 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.247 59.3 -79.3 -49.5 140.2 -10.0 -43.6 -2.3 49 49 A N > - 0 0 7 1,-0.2 4,-1.7 35,-0.1 5,-0.5 -0.188 39.8-157.5 -58.4 117.5 -10.3 -47.2 -3.5 50 50 A R T 4 S+ 0 0 176 1,-0.2 -1,-0.2 -3,-0.2 -9,-0.1 0.664 87.6 42.3 -66.4 -23.7 -12.0 -49.2 -0.8 51 51 A D T 4 S+ 0 0 97 3,-0.0 -1,-0.2 2,-0.0 4,-0.2 0.838 129.4 9.6 -93.6 -39.0 -10.6 -52.5 -2.0 52 52 A W T > S+ 0 0 57 -12,-0.1 4,-2.4 2,-0.1 5,-0.2 0.579 95.9 86.7-125.7 -18.5 -6.9 -51.8 -2.8 53 53 A A H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.912 92.4 51.2 -67.3 -40.9 -5.6 -48.4 -1.7 54 54 A V H > S+ 0 0 52 -5,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.952 113.1 46.6 -56.9 -45.9 -4.6 -49.5 1.9 55 55 A E H > S+ 0 0 90 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 110.2 53.6 -63.0 -43.5 -2.7 -52.5 0.5 56 56 A Y H X S+ 0 0 6 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.927 115.0 39.0 -57.0 -49.9 -1.0 -50.3 -2.2 57 57 A Y H X S+ 0 0 6 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.853 113.1 56.1 -70.9 -36.5 0.3 -47.8 0.4 58 58 A T H >< S+ 0 0 28 -4,-2.6 3,-0.5 -5,-0.3 4,-0.3 0.937 107.2 50.1 -58.8 -47.4 1.1 -50.5 2.9 59 59 A Q H >< S+ 0 0 29 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.911 113.4 45.0 -55.9 -45.2 3.3 -52.3 0.4 60 60 A R H 3< S+ 0 0 3 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.614 108.6 56.9 -83.2 -8.7 5.2 -49.1 -0.4 61 61 A A T << S+ 0 0 0 -4,-1.3 5,-0.3 -3,-0.5 -1,-0.2 0.383 75.8 108.8 -90.5 2.4 5.6 -48.1 3.3 62 62 A Q < + 0 0 63 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 0.743 57.9 74.9 -62.8 -31.5 7.3 -51.4 4.0 63 63 A R S > S- 0 0 54 -3,-0.3 3,-1.0 -4,-0.1 -35,-0.1 -0.726 95.7-116.0 -78.5 120.2 10.8 -50.0 4.5 64 64 A P T 3 S+ 0 0 58 0, 0.0 45,-0.2 0, 0.0 44,-0.2 -0.241 94.3 24.3 -57.2 143.0 10.7 -48.3 8.0 65 65 A G T 3 S+ 0 0 1 43,-2.2 -37,-1.6 1,-0.3 -36,-0.8 0.710 83.1 151.0 80.5 21.8 11.2 -44.5 8.0 66 66 A T < - 0 0 0 -3,-1.0 44,-3.0 -5,-0.3 2,-0.6 -0.726 41.8-136.5 -87.6 133.8 10.0 -43.9 4.4 67 67 A M E - e 0 110C 0 -36,-0.4 -34,-2.6 -2,-0.4 2,-0.5 -0.788 23.0-168.8 -86.9 122.1 8.4 -40.6 3.4 68 68 A I E -de 33 111C 1 42,-2.0 44,-2.8 -2,-0.6 2,-0.5 -0.952 11.4-162.4-112.9 124.2 5.4 -41.1 1.2 69 69 A I E - e 0 112C 2 -36,-2.4 -33,-0.3 -2,-0.5 44,-0.2 -0.931 28.7-126.2 -98.2 127.0 3.7 -38.3 -0.6 70 70 A T - 0 0 0 42,-3.0 44,-0.2 -2,-0.5 -33,-0.1 -0.250 29.2 -85.2 -67.8 159.6 0.2 -39.3 -1.7 71 71 A E S S- 0 0 8 -35,-0.4 43,-0.5 -36,-0.3 -1,-0.1 -0.223 70.3 -75.8 -43.5 148.6 -1.2 -39.2 -5.1 72 72 A G - 0 0 3 41,-0.1 2,-0.4 -3,-0.1 43,-0.2 -0.297 52.1-156.5 -57.5 137.7 -2.7 -35.8 -5.7 73 73 A A E -f 115 0C 0 41,-2.4 43,-2.6 -3,-0.1 14,-0.3 -0.980 16.8-119.2-123.3 129.1 -6.0 -35.3 -3.9 74 74 A F E -fg 116 87C 3 12,-2.4 14,-2.3 -2,-0.4 43,-0.2 -0.409 10.6-149.8 -65.5 138.2 -8.6 -32.7 -5.0 75 75 A I S S- 0 0 4 41,-1.4 -1,-0.1 12,-0.2 42,-0.1 0.679 76.9 -9.3 -82.7 -15.0 -9.4 -30.1 -2.4 76 76 A S S > S- 0 0 4 1,-0.1 4,-0.6 100,-0.0 3,-0.3 -0.972 76.9 -93.5-168.4 164.4 -13.1 -29.7 -3.6 77 77 A P T >4 S+ 0 0 58 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.943 124.6 53.5 -55.9 -44.7 -15.4 -30.8 -6.4 78 78 A Q T 34 S+ 0 0 26 1,-0.3 57,-0.2 -3,-0.1 40,-0.1 0.829 105.4 55.8 -61.0 -29.0 -14.6 -27.5 -8.4 79 79 A A T 34 S+ 0 0 1 -3,-0.3 39,-2.4 38,-0.1 -1,-0.3 0.582 107.8 58.4 -76.1 -12.1 -10.9 -28.4 -8.0 80 80 A G << + 0 0 2 -3,-1.8 38,-0.1 -4,-0.6 3,-0.1 0.288 38.8 161.7 -98.3-140.2 -11.4 -31.8 -9.7 81 81 A G + 0 0 11 1,-0.4 42,-0.8 41,-0.1 2,-0.5 0.388 55.6 95.4 127.6 0.4 -12.7 -33.1 -12.9 82 82 A Y > - 0 0 34 40,-0.1 3,-1.1 3,-0.1 -1,-0.4 -0.994 62.1-151.2-112.6 125.4 -11.3 -36.7 -13.1 83 83 A D T 3 S+ 0 0 33 -2,-0.5 -37,-0.4 1,-0.2 -1,-0.1 0.715 90.7 47.3 -68.5 -24.3 -13.8 -39.2 -11.8 84 84 A N T 3 S+ 0 0 59 -38,-0.1 -43,-2.0 2,-0.1 -1,-0.2 0.178 88.3 91.9-111.9 19.4 -11.2 -41.7 -10.5 85 85 A A S < S- 0 0 3 -3,-1.1 -4,-0.1 -46,-0.2 -3,-0.1 -0.874 78.0-114.5-104.3 146.4 -8.8 -39.4 -8.6 86 86 A P - 0 0 1 0, 0.0 -12,-2.4 0, 0.0 2,-0.2 -0.372 22.7-151.1 -82.7 160.5 -9.5 -39.0 -4.9 87 87 A G B -g 74 0C 0 -41,-2.1 -12,-0.2 -14,-0.3 28,-0.0 -0.720 13.7-150.5-116.4 172.5 -10.5 -35.9 -2.9 88 88 A V S S+ 0 0 0 -14,-2.3 91,-0.2 -2,-0.2 92,-0.1 -0.165 75.6 87.1-134.0 36.8 -10.0 -34.8 0.7 89 89 A W S S+ 0 0 78 -15,-0.1 2,-0.3 90,-0.1 -14,-0.1 0.630 76.5 65.4-105.5 -19.8 -13.2 -32.7 1.2 90 90 A S S > S- 0 0 22 -45,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.723 75.0-125.3-112.9 156.3 -15.8 -35.2 2.4 91 91 A E H > S+ 0 0 175 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.908 112.6 54.7 -58.2 -44.7 -16.3 -37.5 5.4 92 92 A E H > S+ 0 0 118 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.864 110.6 46.7 -63.3 -33.5 -16.6 -40.5 3.2 93 93 A Q H >> S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.937 111.0 50.6 -67.8 -46.7 -13.2 -39.7 1.6 94 94 A M H 3X S+ 0 0 22 -4,-2.4 4,-2.7 1,-0.3 -2,-0.2 0.828 100.9 62.5 -68.4 -30.3 -11.5 -39.1 4.9 95 95 A V H 3X S+ 0 0 78 -4,-2.3 4,-1.2 1,-0.2 -1,-0.3 0.910 109.9 41.5 -56.3 -42.0 -12.7 -42.4 6.4 96 96 A E H <>S+ 0 0 0 -4,-2.2 5,-2.0 1,-0.2 3,-0.6 0.932 112.5 49.5 -62.6 -42.5 1.5 -46.4 6.6 105 105 A H H ><5S+ 0 0 61 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.845 102.3 60.1 -68.2 -32.8 2.2 -45.5 10.3 106 106 A E H 3<5S+ 0 0 165 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.801 103.7 52.7 -63.3 -27.7 1.9 -49.1 11.4 107 107 A K T <<5S- 0 0 91 -4,-1.0 -1,-0.3 -3,-0.6 -42,-0.2 0.329 121.2-114.3 -86.8 6.3 4.9 -49.7 9.0 108 108 A K T < 5S+ 0 0 156 -3,-1.8 -43,-2.2 1,-0.2 -3,-0.2 0.787 77.8 121.6 65.3 31.6 6.7 -46.9 10.8 109 109 A S < - 0 0 1 -5,-2.0 2,-0.3 -45,-0.2 -1,-0.2 -0.546 56.5-116.2-113.7-177.5 6.7 -44.7 7.7 110 110 A F E -e 67 0C 33 -44,-3.0 -42,-2.0 -2,-0.2 2,-0.4 -0.856 14.8-153.2-128.6 156.6 5.2 -41.3 7.0 111 111 A V E -e 68 0C 0 -2,-0.3 75,-2.6 -44,-0.2 76,-0.9 -0.986 7.8-175.9-142.1 127.7 2.6 -39.7 4.8 112 112 A W E -eh 69 187C 0 -44,-2.8 -42,-3.0 -2,-0.4 2,-0.5 -0.980 24.3-134.6-120.1 125.5 2.1 -36.3 3.3 113 113 A V E - h 0 188C 0 74,-2.4 76,-2.4 -2,-0.4 2,-0.5 -0.722 12.6-141.4 -85.4 122.8 -1.1 -35.5 1.3 114 114 A Q E - h 0 189C 6 -2,-0.5 -41,-2.4 -43,-0.5 2,-0.5 -0.728 16.2-144.3 -81.0 127.6 -0.5 -33.7 -2.0 115 115 A L E -fh 73 190C 0 74,-2.9 76,-1.8 -2,-0.5 2,-0.3 -0.871 20.3-164.6-100.5 122.5 -3.3 -31.1 -2.5 116 116 A I E +f 74 0C 8 -43,-2.6 -41,-1.4 -2,-0.5 2,-0.4 -0.855 25.6 177.2-112.7 139.0 -4.4 -30.6 -6.1 117 117 A V - 0 0 3 -2,-0.3 80,-2.3 74,-0.2 81,-0.4 -0.969 18.1-158.7-132.8 122.2 -6.4 -28.1 -8.1 118 118 A L > + 0 0 6 -39,-2.4 3,-1.7 -2,-0.4 -38,-0.1 0.791 16.7 174.6 -75.4 -35.9 -6.6 -29.0 -11.8 119 119 A G G > S- 0 0 5 1,-0.3 3,-2.0 2,-0.2 16,-0.3 -0.329 75.5 -3.6 56.5-136.3 -7.4 -25.8 -13.7 120 120 A W G 3 S+ 0 0 0 1,-0.3 -1,-0.3 75,-0.1 23,-0.2 0.588 125.6 71.7 -69.8 -6.9 -7.3 -26.3 -17.4 121 121 A A G < S+ 0 0 1 -3,-1.7 -1,-0.3 74,-0.2 -2,-0.2 0.655 78.7 100.2 -78.0 -14.4 -6.1 -29.9 -17.1 122 122 A A S < S- 0 0 2 -3,-2.0 -41,-0.1 13,-0.2 -40,-0.1 -0.260 87.2-102.7 -68.2 161.4 -9.5 -30.9 -15.9 123 123 A F > - 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0 0 75 -2,-0.3 2,-0.6 1,-0.0 25,-0.1 -0.284 19.4-125.9 -71.3 161.6 -16.8 -24.4 -14.1 134 134 A Y E -n 158 0E 4 23,-0.6 25,-3.3 -7,-0.1 2,-0.3 -0.954 44.2-162.7-108.4 107.0 -13.8 -25.1 -16.3 135 135 A D E +n 159 0E 2 -2,-0.6 2,-0.3 -16,-0.3 -13,-0.2 -0.638 25.9 143.2-103.9 146.2 -11.2 -22.9 -14.6 136 136 A S E -n 160 0E 0 23,-2.4 25,-2.1 -2,-0.3 -17,-0.1 -0.928 58.9 -93.8-154.8-174.5 -7.8 -21.4 -15.4 137 137 A A S S+ 0 0 0 -2,-0.3 2,-0.2 23,-0.2 70,-0.1 0.875 106.1 13.1 -67.2 -37.3 -5.8 -18.2 -14.8 138 138 A S - 0 0 2 68,-0.4 23,-0.1 3,-0.2 69,-0.0 -0.747 57.7-141.7-135.9 175.3 -6.9 -16.8 -18.1 139 139 A D S S+ 0 0 92 -2,-0.2 19,-0.1 21,-0.1 3,-0.1 0.120 87.5 68.7-129.3 20.2 -9.4 -17.2 -20.9 140 140 A N S S+ 0 0 101 1,-0.2 2,-0.4 66,-0.2 -1,-0.0 0.418 94.8 51.7-122.7 2.9 -7.5 -16.4 -24.0 141 141 A V S S- 0 0 21 65,-0.2 2,-0.3 17,-0.0 -1,-0.2 -0.996 70.0-157.4-137.3 140.4 -5.1 -19.3 -24.2 142 142 A F - 0 0 98 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.850 24.5-117.9-126.0 155.1 -6.1 -23.0 -24.0 143 143 A M S S- 0 0 20 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.928 75.7 -46.9 -62.5 -52.6 -4.3 -26.1 -23.0 144 144 A D > - 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