==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-DEC-06 2O4C . COMPND 2 MOLECULE: ERYTHRONATE-4-PHOSPHATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.Y.HA,J.H.LEE,K.H.KIM,D.J.KIM,H.H.LEE,H.K.KIM,H.J.YOON,S.W. . 760 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 50 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 5 4 2 4 0 4 2 0 4 2 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 6 6 6 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 3 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 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 M 0 0 74 0, 0.0 20,-1.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 164.3 38.5 84.5 -22.7 2 2 A R E -a 21 0A 92 18,-0.2 37,-2.4 2,-0.0 38,-1.7 -0.946 360.0-160.6-120.7 110.1 40.2 87.1 -20.4 3 3 A I E -ab 22 40A 1 18,-3.0 20,-3.1 -2,-0.5 2,-0.4 -0.720 12.6-174.8 -97.1 132.0 39.2 86.6 -16.8 4 4 A L E +ab 23 41A 3 36,-2.5 38,-2.7 -2,-0.4 2,-0.3 -0.994 14.3 176.9-117.7 138.4 39.4 89.2 -14.0 5 5 A A E -ab 24 42A 0 18,-1.7 20,-1.6 -2,-0.4 38,-0.2 -0.992 40.3-100.2-139.2 144.2 38.6 88.2 -10.5 6 6 A D E > -a 25 0A 4 36,-1.7 3,-2.3 -2,-0.3 37,-0.0 -0.462 42.8-123.9 -51.2 128.0 38.5 89.6 -7.0 7 7 A E T 3 S+ 0 0 103 18,-2.1 -1,-0.1 1,-0.3 17,-0.0 0.605 108.3 62.0 -61.8 -13.8 41.8 88.2 -5.5 8 8 A N T 3 S+ 0 0 113 17,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.573 76.2 106.8 -86.9 -12.1 39.8 86.7 -2.6 9 9 A I X - 0 0 5 -3,-2.3 3,-0.5 33,-0.1 2,-0.1 -0.561 68.5-135.5 -70.6 119.4 37.8 84.4 -5.0 10 10 A P T 3 + 0 0 34 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.336 67.9 9.5 -80.1 159.0 39.1 80.9 -4.5 11 11 A V T 3> + 0 0 43 1,-0.1 4,-1.5 -2,-0.1 5,-0.2 0.686 69.0 142.5 52.2 33.0 39.9 78.1 -7.1 12 12 A V H <> S+ 0 0 0 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.895 72.0 53.5 -64.8 -39.6 39.6 80.3 -10.2 13 13 A D H > S+ 0 0 84 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.931 106.0 50.6 -61.1 -49.7 42.6 78.5 -11.8 14 14 A A H 4 S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.869 122.3 33.7 -56.9 -39.1 41.1 75.0 -11.3 15 15 A F H < S+ 0 0 4 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.793 133.5 23.9 -87.9 -27.9 37.8 76.2 -12.9 16 16 A F H >< S+ 0 0 0 -4,-2.9 3,-2.9 -5,-0.2 4,-0.5 0.548 84.3 98.2-120.6 -11.4 39.1 78.7 -15.5 17 17 A A G >< S+ 0 0 61 -4,-2.7 3,-0.9 -5,-0.3 -3,-0.1 0.840 88.5 54.7 -50.2 -37.0 42.8 78.0 -16.5 18 18 A D G 3 S+ 0 0 111 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.501 99.6 63.7 -72.3 -6.4 41.5 76.2 -19.6 19 19 A Q G < S- 0 0 21 -3,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.525 112.4 -96.1-101.0 -8.6 39.5 79.3 -20.7 20 20 A G S < S+ 0 0 40 -3,-0.9 -1,-0.3 -4,-0.5 -18,-0.2 -0.980 74.1 8.0 135.2-144.3 42.4 81.7 -21.2 21 21 A S E -a 2 0A 49 -20,-1.4 -18,-3.0 -2,-0.3 2,-0.4 -0.439 52.7-155.7 -80.4 148.7 44.1 84.4 -19.2 22 22 A I E +a 3 0A 35 -20,-0.2 2,-0.3 -2,-0.1 -18,-0.2 -0.966 12.9 176.7-130.1 115.9 43.5 85.1 -15.5 23 23 A R E -a 4 0A 178 -20,-3.1 -18,-1.7 -2,-0.4 2,-0.3 -0.874 11.1-157.6-111.7 150.0 44.1 88.5 -13.8 24 24 A R E +a 5 0A 100 -2,-0.3 -18,-0.2 -20,-0.2 -2,-0.0 -0.900 13.6 169.9-124.4 155.7 43.4 89.3 -10.2 25 25 A L E -a 6 0A 55 -20,-1.6 -18,-2.1 -2,-0.3 -17,-0.3 -0.971 43.1 -90.0-154.1 151.4 42.8 92.6 -8.4 26 26 A P > - 0 0 53 0, 0.0 3,-0.7 0, 0.0 4,-0.1 -0.383 46.8-113.2 -58.0 148.6 41.6 93.7 -4.9 27 27 A G G > S+ 0 0 7 1,-0.2 3,-1.7 2,-0.2 17,-0.0 0.918 113.1 45.7 -51.1 -55.6 37.8 94.2 -5.0 28 28 A R G 3 S+ 0 0 193 1,-0.3 -1,-0.2 19,-0.1 20,-0.1 0.666 104.0 65.3 -69.2 -16.0 37.6 98.0 -4.5 29 29 A A G < S+ 0 0 46 -3,-0.7 2,-0.7 2,-0.0 -1,-0.3 0.323 77.9 104.8 -87.1 6.0 40.3 98.5 -7.1 30 30 A I < + 0 0 13 -3,-1.7 2,-0.2 -4,-0.1 18,-0.2 -0.821 45.1 130.9 -93.4 116.2 38.0 97.1 -9.8 31 31 A D S > S- 0 0 78 -2,-0.7 4,-1.1 16,-0.1 22,-0.1 -0.752 72.9 -71.2-144.3-170.1 36.6 99.9 -12.1 32 32 A R T 4 S+ 0 0 94 -2,-0.2 4,-0.2 2,-0.2 3,-0.1 0.827 130.0 53.9 -61.8 -35.6 36.1 100.9 -15.8 33 33 A A T >4 S+ 0 0 81 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.973 111.2 45.2 -58.0 -54.5 39.8 101.5 -16.1 34 34 A A T 34 S+ 0 0 30 1,-0.2 3,-0.4 -5,-0.2 -2,-0.2 0.645 108.3 59.9 -63.2 -17.9 40.5 97.9 -14.8 35 35 A L T >< S+ 0 0 2 -4,-1.1 3,-1.3 1,-0.2 24,-0.2 0.331 71.2 98.2 -99.3 6.2 37.8 96.4 -17.0 36 36 A A T < S+ 0 0 44 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.837 92.2 37.6 -61.7 -33.9 39.2 97.4 -20.5 37 37 A E T 3 S+ 0 0 146 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 -0.005 97.1 108.6-109.6 25.7 40.8 94.0 -21.0 38 38 A V < + 0 0 8 -3,-1.3 -35,-0.2 1,-0.1 3,-0.1 -0.913 26.3 161.2-121.4 126.2 38.1 91.8 -19.4 39 39 A D S S+ 0 0 20 -37,-2.4 21,-2.2 -2,-0.5 22,-1.6 0.785 80.4 40.4 -99.3 -46.7 35.5 89.4 -21.0 40 40 A V E S-bc 3 61A 0 -38,-1.7 -36,-2.5 19,-0.2 2,-0.5 -0.934 72.8-167.3-109.8 120.7 34.7 87.3 -17.9 41 41 A L E -bc 4 62A 1 20,-2.8 22,-2.6 -2,-0.5 2,-0.5 -0.928 6.0-171.6-112.3 126.8 34.3 89.2 -14.6 42 42 A L E +bc 5 63A 1 -38,-2.7 -36,-1.7 -2,-0.5 2,-0.2 -0.978 21.6 170.7-118.4 122.0 34.2 87.5 -11.2 43 43 A V E - c 0 64A 0 20,-2.9 22,-0.8 -2,-0.5 2,-0.2 -0.744 30.3-142.5-129.1 170.4 33.3 89.7 -8.3 44 44 A R > - 0 0 44 -2,-0.2 3,-1.3 20,-0.2 22,-0.1 -0.640 49.1 -89.6-117.0 179.7 32.4 90.0 -4.6 45 45 A S T 3 S+ 0 0 52 1,-0.2 21,-0.1 -2,-0.2 19,-0.0 0.713 114.8 75.6 -68.0 -21.3 29.9 92.5 -3.0 46 46 A V T 3 S+ 0 0 70 2,-0.1 2,-0.5 1,-0.0 -1,-0.2 0.569 88.0 68.2 -70.5 -11.6 32.7 95.1 -2.4 47 47 A T S < S- 0 0 5 -3,-1.3 2,-0.4 -18,-0.1 -19,-0.1 -0.954 77.8-133.0-116.8 130.0 32.8 96.1 -6.1 48 48 A E - 0 0 110 -2,-0.5 2,-0.7 -18,-0.2 24,-0.2 -0.614 9.2-164.3 -76.0 122.6 30.0 97.9 -8.1 49 49 A V B +e 72 0B 1 22,-3.0 24,-1.4 -2,-0.4 -1,-0.1 -0.560 40.5 155.1-103.4 66.4 29.3 96.3 -11.4 50 50 A S > - 0 0 31 -2,-0.7 4,-1.9 22,-0.1 5,-0.1 -0.203 61.6-101.6 -92.9 175.0 27.4 99.4 -12.6 51 51 A R H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.872 123.2 49.9 -60.4 -42.1 26.5 101.1 -15.9 52 52 A A H 4 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.880 113.5 45.4 -65.7 -41.3 29.3 103.6 -15.4 53 53 A A H 4 S+ 0 0 13 1,-0.2 -2,-0.2 -22,-0.1 -1,-0.2 0.804 119.5 38.8 -73.1 -32.2 31.9 100.9 -14.7 54 54 A L H >< S+ 0 0 3 -4,-1.9 3,-1.1 2,-0.1 2,-0.3 0.576 80.9 118.0 -99.5 -11.2 30.9 98.5 -17.6 55 55 A A T 3< S+ 0 0 48 -4,-1.3 -5,-0.0 1,-0.2 -4,-0.0 -0.421 88.5 4.9 -67.2 120.8 30.2 100.9 -20.4 56 56 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.2 -2,-0.3 -2,-0.1 0.102 101.7 117.7 95.5 -21.3 32.5 100.4 -23.4 57 57 A S S < S- 0 0 12 -3,-1.1 -1,-0.4 1,-0.1 -21,-0.1 -0.334 72.3-124.4 -73.1 157.5 34.2 97.3 -21.9 58 58 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.282 59.6 142.7 -88.6 14.6 34.0 93.9 -23.6 59 59 A V + 0 0 0 -24,-0.2 -20,-0.2 -5,-0.2 -19,-0.2 -0.373 13.0 160.9 -57.8 114.8 32.5 92.2 -20.4 60 60 A R + 0 0 126 -21,-2.2 23,-2.3 -2,-0.3 2,-0.4 0.562 60.9 42.7-111.9 -16.5 29.9 89.7 -21.5 61 61 A F E -cd 40 83A 2 -22,-1.6 -20,-2.8 21,-0.2 2,-0.4 -0.999 59.0-171.9-137.5 133.0 29.7 87.5 -18.3 62 62 A V E -cd 41 84A 1 21,-1.8 23,-1.8 -2,-0.4 2,-0.4 -0.993 6.5-175.7-126.0 129.4 29.5 88.5 -14.6 63 63 A G E +cd 42 85A 0 -22,-2.6 -20,-2.9 -2,-0.4 2,-0.3 -0.975 6.8 167.2-126.4 140.3 29.7 86.0 -11.7 64 64 A T E -c 43 0A 1 21,-2.0 2,-0.3 -2,-0.4 -20,-0.2 -0.995 20.6-174.5-149.8 143.7 29.4 86.5 -8.0 65 65 A a + 0 0 11 -22,-0.8 2,-0.2 -2,-0.3 -20,-0.1 -0.867 52.9 88.8-135.8 105.4 28.9 84.5 -4.7 66 66 A T S S- 0 0 29 -2,-0.3 2,-0.8 20,-0.3 25,-0.2 -0.709 83.8 -29.5-163.8-155.9 28.4 86.9 -1.8 67 67 A I S S- 0 0 56 -2,-0.2 3,-0.3 2,-0.0 -2,-0.0 -0.804 102.1 -47.8 -87.9 106.9 25.8 88.8 0.3 68 68 A G - 0 0 44 -2,-0.8 -2,-0.2 1,-0.2 3,-0.1 0.078 64.0 -91.0 63.6-173.5 22.9 89.6 -2.1 69 69 A T S > S+ 0 0 45 1,-0.1 3,-1.2 2,-0.1 5,-0.3 0.005 82.7 117.3-125.3 27.5 23.1 91.2 -5.6 70 70 A D T 3 S+ 0 0 108 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.744 73.3 58.7 -68.0 -25.8 22.8 94.9 -4.7 71 71 A H T 3 S+ 0 0 6 -3,-0.1 -22,-3.0 -23,-0.1 2,-0.4 0.555 94.3 84.4 -78.9 -11.3 26.3 95.6 -6.1 72 72 A L B < S-e 49 0B 14 -3,-1.2 2,-1.1 -24,-0.2 3,-0.2 -0.760 73.3-142.6 -94.9 139.6 25.1 94.3 -9.5 73 73 A D > + 0 0 47 -24,-1.4 4,-1.7 -2,-0.4 3,-0.1 -0.704 29.3 171.9 -97.0 78.5 23.2 96.5 -12.0 74 74 A L H > S+ 0 0 54 -2,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.741 72.2 56.9 -65.1 -29.2 20.9 93.7 -13.2 75 75 A D H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.953 108.2 47.6 -63.4 -51.4 18.7 96.1 -15.3 76 76 A Y H > S+ 0 0 23 1,-0.2 4,-3.5 2,-0.2 6,-0.2 0.837 109.0 54.4 -57.5 -38.6 21.8 97.2 -17.3 77 77 A F H X>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 4,-1.0 0.928 109.2 47.5 -63.1 -46.3 22.9 93.5 -17.8 78 78 A A H <5S+ 0 0 83 -4,-1.8 -2,-0.2 2,-0.2 3,-0.2 0.887 116.9 45.0 -59.9 -41.8 19.4 92.7 -19.3 79 79 A E H <5S+ 0 0 122 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.960 117.0 42.5 -62.9 -55.0 19.7 95.8 -21.5 80 80 A A H <5S- 0 0 45 -4,-3.5 -2,-0.2 -5,-0.1 -1,-0.2 0.444 110.9-114.4 -80.3 -0.9 23.3 95.2 -22.6 81 81 A G T <5 + 0 0 56 -4,-1.0 2,-0.6 1,-0.2 -3,-0.2 0.755 59.5 158.3 73.5 25.4 23.0 91.5 -23.2 82 82 A I < - 0 0 11 -5,-2.1 -1,-0.2 -6,-0.2 -21,-0.2 -0.745 33.4-141.7 -86.1 118.2 25.4 90.6 -20.4 83 83 A A E +d 61 0A 22 -23,-2.3 -21,-1.8 -2,-0.6 2,-0.3 -0.389 29.1 175.4 -71.9 155.4 25.0 87.1 -19.0 84 84 A W E -d 62 0A 107 -23,-0.2 2,-0.3 -2,-0.1 -21,-0.2 -0.977 26.5-155.6-158.7 167.3 25.4 86.5 -15.2 85 85 A S E -d 63 0A 14 -23,-1.8 -21,-2.0 -2,-0.3 185,-0.1 -0.958 12.1-175.4-151.1 133.5 25.3 84.3 -12.2 86 86 A S - 0 0 37 -2,-0.3 -20,-0.3 -23,-0.2 4,-0.3 0.191 46.1-128.5-104.5 11.0 24.7 85.0 -8.5 87 87 A A > - 0 0 1 1,-0.1 3,-1.8 182,-0.1 183,-0.1 0.917 30.3-136.8 39.9 64.4 25.4 81.3 -7.8 88 88 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -23,-0.0 -0.217 79.0 10.6 -59.1 132.3 22.1 81.2 -5.7 89 89 A G T >> S+ 0 0 8 -3,-0.2 3,-0.9 3,-0.0 4,-0.5 0.567 81.7 135.8 80.4 11.6 22.5 79.2 -2.5 90 90 A a T <4 S+ 0 0 3 -3,-1.8 175,-0.2 -4,-0.3 176,-0.2 0.858 87.0 21.1 -60.9 -35.1 26.3 79.0 -2.7 91 91 A N T 3> S+ 0 0 40 -25,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.126 97.8 105.7-115.7 13.3 26.6 79.9 1.0 92 92 A A H X> S+ 0 0 0 -3,-0.9 4,-1.3 1,-0.2 3,-0.9 0.908 70.8 55.1 -65.6 -47.1 23.1 78.9 2.2 93 93 A R H 3X S+ 0 0 23 -4,-0.5 4,-2.3 1,-0.3 5,-0.2 0.833 98.5 61.6 -66.0 -33.2 23.7 75.7 4.1 94 94 A G H 3> S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.867 104.0 51.8 -56.3 -37.4 26.3 77.1 6.5 95 95 A V H S+ 0 0 10 -4,-2.7 5,-2.0 -5,-0.2 4,-1.5 0.877 111.1 52.4 -60.0 -40.3 17.2 75.0 24.2 108 108 A E H <5S+ 0 0 33 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.942 111.6 43.4 -65.4 -49.0 20.1 74.3 26.6 109 109 A V H <5S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 122.9 38.8 -61.4 -42.8 20.0 77.6 28.4 110 110 A R H <5S- 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.604 104.2-126.2 -86.7 -10.8 16.2 77.5 28.6 111 111 A G T <5 + 0 0 46 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.851 56.5 159.6 66.7 35.7 15.9 73.7 29.3 112 112 A A < - 0 0 28 -5,-2.0 2,-0.7 -6,-0.2 -1,-0.2 -0.587 48.3-125.5 -95.7 151.3 13.5 73.4 26.4 113 113 A D > - 0 0 75 -2,-0.2 3,-1.8 1,-0.1 4,-0.4 -0.865 16.4-153.4 -88.6 113.6 12.4 70.5 24.3 114 114 A L G > S+ 0 0 17 -2,-0.7 3,-0.8 1,-0.3 -1,-0.1 0.791 93.7 62.8 -53.5 -32.6 13.1 71.6 20.6 115 115 A A G 3 S+ 0 0 49 1,-0.2 26,-0.3 25,-0.1 -1,-0.3 0.579 100.2 53.8 -72.0 -10.7 10.4 69.2 19.5 116 116 A E G < S+ 0 0 136 -3,-1.8 -1,-0.2 24,-0.1 -2,-0.2 0.471 88.5 99.0-102.5 -11.0 7.7 71.2 21.4 117 117 A R < - 0 0 35 -3,-0.8 24,-0.6 -4,-0.4 2,-0.5 -0.301 69.8-131.1 -71.2 159.3 8.5 74.6 19.9 118 118 A T E -f 141 0C 22 22,-0.1 51,-2.2 49,-0.1 52,-1.7 -0.983 25.8-149.3-113.1 118.9 6.6 76.3 17.1 119 119 A Y E -fg 142 170C 5 22,-2.9 24,-3.4 -2,-0.5 2,-0.5 -0.709 11.0-166.0 -93.9 130.4 8.9 77.5 14.4 120 120 A G E -fg 143 171C 1 50,-3.2 52,-2.5 -2,-0.4 2,-0.6 -0.981 2.3-166.4-114.3 117.7 8.2 80.5 12.2 121 121 A V E -fg 144 172C 2 22,-3.3 24,-3.2 -2,-0.5 2,-0.8 -0.929 3.4-162.7-103.5 114.2 10.4 80.9 9.1 122 122 A V E S+fg 145 173C 4 50,-2.1 52,-3.0 -2,-0.6 24,-0.2 -0.856 73.6 17.5 -96.7 105.4 10.1 84.4 7.6 123 123 A G - 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