==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-APR-09 3H9W . COMPND 2 MOLECULE: DIGUANYLATE CYCLASE WITH PAS/PAC SENSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: MARINOBACTER AQUAEOLEI; . AUTHOR J.SEETHARAMAN,M.SU,H.WANG,E.L.FOOTE,L.MAO,R.NAIR,B.ROST,T.B. . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 0 1 0 1 1 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 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 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 23 A K 0 0 177 0, 0.0 102,-0.2 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 -35.3 9.1 25.4 69.6 2 24 A A - 0 0 21 100,-0.1 100,-0.2 1,-0.1 18,-0.2 -0.319 360.0-138.1 -61.6 144.3 11.5 25.4 72.5 3 25 A I E -A 101 0A 2 98,-2.6 98,-2.2 17,-0.1 2,-0.1 -0.917 13.8-150.8-112.3 110.2 15.1 26.3 71.5 4 26 A P E +A 100 0A 36 0, 0.0 14,-3.1 0, 0.0 2,-0.3 -0.480 24.3 163.0 -78.0 148.5 17.8 24.1 73.1 5 27 A W E -AB 99 17A 8 94,-2.0 94,-2.4 12,-0.2 2,-0.3 -0.984 21.6-160.9-159.5 162.2 21.3 25.6 73.7 6 28 A K E -AB 98 16A 58 10,-1.9 9,-2.6 -2,-0.3 10,-1.1 -0.988 7.0-156.0-149.9 141.6 24.5 25.0 75.6 7 29 A I E -AB 97 14A 5 90,-3.1 90,-2.2 -2,-0.3 2,-0.7 -0.981 19.3-130.4-124.7 131.4 27.3 27.4 76.5 8 30 A N E >> -AB 96 13A 46 5,-2.9 4,-2.7 -2,-0.4 5,-0.7 -0.709 19.4-151.6 -79.0 115.2 30.9 26.4 77.4 9 31 A W T 45S+ 0 0 52 86,-1.6 -1,-0.2 -2,-0.7 87,-0.2 0.875 89.3 53.0 -57.0 -42.6 31.6 28.2 80.6 10 32 A Q T 45S+ 0 0 162 85,-0.6 -1,-0.2 1,-0.2 86,-0.1 0.932 125.9 22.0 -61.6 -49.4 35.4 28.6 80.0 11 33 A T T 45S- 0 0 93 2,-0.1 -1,-0.2 23,-0.0 -2,-0.2 0.612 94.8-136.7 -93.7 -14.9 35.1 30.1 76.6 12 34 A X T <5 + 0 0 55 -4,-2.7 23,-2.2 1,-0.2 24,-0.3 0.818 58.3 138.1 60.6 31.7 31.6 31.4 77.0 13 35 A A E < -BC 8 34A 31 -5,-0.7 -5,-2.9 21,-0.2 2,-0.4 -0.781 62.6-101.9-107.7 152.8 30.9 30.2 73.5 14 36 A F E -B 7 0A 26 19,-2.2 -7,-0.3 -2,-0.3 3,-0.1 -0.591 24.4-169.0 -74.4 125.6 27.8 28.4 72.2 15 37 A E E S- 0 0 108 -9,-2.6 2,-0.3 -2,-0.4 -1,-0.2 0.861 74.5 -24.0 -78.9 -39.4 28.4 24.7 71.9 16 38 A Y E -B 6 0A 119 -10,-1.1 -10,-1.9 -3,-0.1 -1,-0.4 -0.975 55.1-166.9-166.2 158.8 25.1 24.4 70.0 17 39 A I E -B 5 0A 11 -2,-0.3 -12,-0.2 -12,-0.2 15,-0.1 -0.930 37.3 -99.8-154.8 130.3 21.7 26.2 69.6 18 40 A G > - 0 0 5 -14,-3.1 3,-1.9 -2,-0.3 4,-0.2 -0.095 25.3-122.4 -52.0 146.2 18.6 24.8 68.0 19 41 A P T >> S+ 0 0 79 0, 0.0 3,-1.8 0, 0.0 4,-0.8 0.718 105.1 78.7 -63.4 -19.1 17.8 25.8 64.4 20 42 A Q H 3> S+ 0 0 68 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.699 76.6 75.5 -62.6 -17.0 14.4 27.1 65.6 21 43 A I H <> S+ 0 0 0 -3,-1.9 4,-2.6 1,-0.2 6,-0.3 0.795 93.3 52.1 -65.3 -26.3 16.4 30.2 66.8 22 44 A E H <> S+ 0 0 91 -3,-1.8 4,-2.2 -4,-0.2 -1,-0.2 0.913 109.1 46.5 -76.5 -44.0 16.5 31.3 63.2 23 45 A A H < S+ 0 0 93 -4,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.896 120.2 42.1 -64.7 -37.7 12.8 31.0 62.5 24 46 A L H < S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.947 133.1 16.3 -74.9 -51.9 12.2 32.8 65.8 25 47 A L H < S- 0 0 1 -4,-2.6 48,-2.5 -5,-0.2 2,-0.8 0.424 90.4-133.8-106.1 0.8 14.8 35.6 65.7 26 48 A G < + 0 0 18 -4,-2.2 -4,-0.1 -5,-0.2 3,-0.1 -0.007 62.9 123.1 76.4 -34.0 15.8 35.6 62.1 27 49 A W S S- 0 0 61 -2,-0.8 -1,-0.2 -6,-0.3 -2,-0.2 -0.318 79.0 -90.2 -61.4 145.8 19.6 35.7 62.5 28 50 A P > - 0 0 76 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.313 33.2-124.5 -56.6 138.7 21.4 32.8 60.8 29 51 A Q G > S+ 0 0 67 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.901 111.8 57.3 -51.8 -42.3 21.6 29.9 63.3 30 52 A G G 3 S+ 0 0 56 1,-0.3 -1,-0.3 -11,-0.0 -3,-0.0 0.605 90.6 74.0 -67.2 -9.8 25.4 29.8 62.7 31 53 A S G < + 0 0 28 -3,-2.2 2,-1.7 1,-0.1 3,-0.3 0.616 69.5 92.8 -78.7 -14.5 25.6 33.4 63.8 32 54 A W < + 0 0 12 -3,-1.6 -1,-0.1 -4,-0.4 3,-0.1 -0.623 46.5 147.5 -83.0 86.1 25.1 32.6 67.5 33 55 A K - 0 0 148 -2,-1.7 -19,-2.2 1,-0.2 2,-0.3 0.850 57.9 -10.5 -89.6 -41.9 28.8 32.2 68.4 34 56 A S B >> S-C 13 0A 28 -21,-0.3 4,-1.3 -3,-0.3 3,-1.3 -0.910 75.9 -82.7-150.7 179.7 29.0 33.4 72.0 35 57 A V H 3> S+ 0 0 36 -23,-2.2 4,-3.0 1,-0.3 5,-0.2 0.803 120.0 67.4 -57.3 -30.4 27.3 35.0 75.0 36 58 A E H 3> S+ 0 0 140 -24,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.879 99.5 49.2 -59.2 -38.4 28.2 38.3 73.5 37 59 A D H <> S+ 0 0 33 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.904 111.3 49.3 -67.2 -41.7 25.8 37.6 70.6 38 60 A W H < S+ 0 0 25 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.915 113.1 47.2 -62.2 -44.8 23.1 36.7 73.1 39 61 A A H < S+ 0 0 22 -4,-3.0 3,-0.3 1,-0.2 -2,-0.2 0.842 113.1 48.5 -67.1 -35.7 23.7 39.9 75.1 40 62 A T H < S+ 0 0 84 -4,-2.1 2,-2.0 1,-0.2 -2,-0.2 0.899 100.4 64.6 -72.6 -41.3 23.8 42.1 71.9 41 63 A R S < S+ 0 0 26 -4,-2.3 30,-1.8 -5,-0.2 2,-0.3 -0.343 89.8 95.3 -82.6 59.5 20.6 40.8 70.4 42 64 A X B S-D 70 0A 3 -2,-2.0 28,-0.2 -3,-0.3 5,-0.1 -0.980 85.1 -86.4-148.3 153.9 18.4 42.1 73.3 43 65 A H >> - 0 0 30 26,-2.9 4,-2.3 -2,-0.3 3,-1.2 -0.321 40.3-122.4 -60.0 140.6 16.3 45.1 74.1 44 66 A P H 3> S+ 0 0 60 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.834 111.2 51.3 -56.3 -35.9 18.4 48.0 75.6 45 67 A E H 34 S+ 0 0 118 1,-0.2 -2,-0.1 2,-0.2 0, 0.0 0.672 113.1 46.6 -77.0 -15.8 16.4 48.2 78.8 46 68 A D H X> S+ 0 0 8 -3,-1.2 4,-2.8 2,-0.2 3,-2.2 0.795 101.7 61.0 -92.8 -33.6 16.8 44.5 79.3 47 69 A Q H 3X S+ 0 0 71 -4,-2.3 4,-0.5 1,-0.3 5,-0.4 0.826 93.4 73.4 -60.1 -26.5 20.5 44.4 78.6 48 70 A E H 3< S+ 0 0 145 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.565 120.0 3.1 -63.8 -11.4 20.5 46.7 81.6 49 71 A W H <> S+ 0 0 104 -3,-2.2 4,-2.5 3,-0.1 5,-0.2 0.553 115.6 71.3-144.6 -34.3 19.8 43.8 84.0 50 72 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.910 99.5 50.2 -59.5 -47.1 19.6 40.4 82.3 51 73 A V H X S+ 0 0 40 -4,-0.5 4,-2.4 -5,-0.4 5,-0.2 0.956 114.3 43.6 -58.6 -51.3 23.3 40.1 81.6 52 74 A N H > S+ 0 0 114 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.898 114.7 50.4 -62.0 -41.6 24.4 41.0 85.2 53 75 A F H X S+ 0 0 72 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.972 112.9 44.6 -61.6 -53.9 21.7 38.7 86.7 54 76 A C H X S+ 0 0 10 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.887 113.4 51.0 -60.1 -39.6 22.6 35.7 84.6 55 77 A V H X S+ 0 0 55 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.956 111.7 47.0 -61.3 -50.7 26.3 36.2 85.2 56 78 A K H X S+ 0 0 113 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.913 115.6 44.5 -58.3 -47.0 25.9 36.4 89.0 57 79 A Q H <>S+ 0 0 47 -4,-2.6 5,-2.7 -5,-0.2 -1,-0.2 0.895 113.5 50.3 -66.9 -40.4 23.6 33.4 89.1 58 80 A S H ><5S+ 0 0 3 -4,-2.5 3,-2.0 -5,-0.3 -2,-0.2 0.937 108.3 51.5 -63.2 -47.9 25.9 31.3 86.8 59 81 A E H 3<5S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.823 110.5 50.2 -59.1 -31.7 29.0 32.1 88.8 60 82 A C T 3<5S- 0 0 56 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.442 113.8-121.0 -86.3 0.3 27.2 31.0 91.9 61 83 A G T < 5 + 0 0 16 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.745 64.6 144.1 67.0 24.2 26.2 27.8 90.2 62 84 A V < - 0 0 67 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.849 52.0-123.7-101.6 123.9 22.5 28.6 90.8 63 85 A D + 0 0 87 -2,-0.5 2,-0.3 23,-0.1 22,-0.2 -0.299 43.4 166.6 -59.7 146.8 19.9 27.7 88.1 64 86 A H E - E 0 84A 18 20,-1.6 20,-3.3 2,-0.0 2,-0.3 -0.933 26.3-151.6-154.2 175.1 18.0 30.7 86.9 65 87 A E E - E 0 83A 107 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.982 8.9-166.8-152.7 151.7 15.6 32.1 84.3 66 88 A A E - E 0 82A 5 16,-2.1 16,-2.8 -2,-0.3 2,-0.5 -0.998 13.8-143.6-145.7 144.5 14.9 35.5 82.8 67 89 A D E + E 0 81A 48 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.927 38.2 145.5-108.0 128.9 12.2 37.1 80.7 68 90 A Y E - E 0 80A 3 12,-2.7 12,-3.4 -2,-0.5 2,-0.7 -0.977 52.4 -94.7-156.9 168.3 13.3 39.7 78.2 69 91 A R E - E 0 79A 52 -2,-0.3 -26,-2.9 10,-0.2 10,-0.3 -0.810 39.8-154.7 -91.9 112.6 12.8 41.2 74.8 70 92 A A E -DE 42 78A 2 8,-3.6 8,-2.9 -2,-0.7 2,-0.6 -0.625 18.6-116.4 -86.9 148.6 15.1 39.5 72.2 71 93 A L E - E 0 77A 37 -30,-1.8 6,-0.2 -2,-0.3 2,-0.2 -0.764 21.9-149.0 -91.2 120.5 16.1 41.4 69.1 72 94 A H > - 0 0 25 4,-3.0 3,-2.1 -2,-0.6 -46,-0.2 -0.529 27.2-114.9 -80.3 152.7 14.9 39.9 65.8 73 95 A R T 3 S+ 0 0 137 -48,-2.5 -47,-0.1 1,-0.3 -1,-0.1 0.856 115.8 60.9 -59.4 -31.7 17.3 40.6 62.9 74 96 A D T 3 S- 0 0 94 -49,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.459 122.7-103.9 -75.9 3.0 14.5 42.7 61.2 75 97 A G S < S+ 0 0 44 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.161 83.2 113.4 101.7 -22.0 14.6 45.1 64.2 76 98 A H - 0 0 91 -5,-0.1 -4,-3.0 1,-0.1 2,-0.3 -0.403 63.4-113.6 -83.8 165.9 11.5 44.1 66.1 77 99 A Y E -E 71 0A 94 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.778 20.2-162.4-103.6 143.5 11.5 42.6 69.6 78 100 A V E -E 70 0A 9 -8,-2.9 -8,-3.6 -2,-0.3 2,-0.4 -0.990 24.0-123.2-125.5 126.1 10.3 39.1 70.6 79 101 A W E +E 69 0A 69 -2,-0.4 25,-2.8 -10,-0.3 2,-0.3 -0.544 38.7 179.1 -70.3 121.9 9.5 38.2 74.2 80 102 A I E -EF 68 103A 1 -12,-3.4 -12,-2.7 -2,-0.4 2,-0.5 -0.929 26.4-149.8-128.9 148.2 11.7 35.3 75.3 81 103 A R E -EF 67 102A 49 21,-2.3 21,-2.4 -2,-0.3 2,-0.5 -0.983 15.6-160.6-115.1 121.7 12.1 33.3 78.5 82 104 A D E -EF 66 101A 6 -16,-2.8 -16,-2.1 -2,-0.5 2,-0.5 -0.927 5.2-165.6-106.4 124.3 15.6 31.9 78.9 83 105 A V E -EF 65 100A 50 17,-2.5 17,-1.5 -2,-0.5 2,-0.4 -0.963 8.5-164.6-114.9 125.0 15.9 29.0 81.4 84 106 A V E -EF 64 99A 6 -20,-3.3 -20,-1.6 -2,-0.5 2,-0.5 -0.931 17.0-170.1-122.9 130.6 19.3 27.9 82.6 85 107 A H E - F 0 98A 81 13,-2.7 13,-2.4 -2,-0.4 2,-0.5 -0.943 22.7-139.6-110.6 131.8 20.7 24.9 84.3 86 108 A V E - F 0 97A 9 -2,-0.5 2,-0.4 11,-0.2 11,-0.2 -0.828 13.8-156.1 -96.9 126.0 24.3 25.2 85.6 87 109 A V E - F 0 96A 41 9,-2.8 8,-3.4 -2,-0.5 9,-1.7 -0.857 4.4-158.6-104.2 133.4 26.5 22.2 85.2 88 110 A R E - F 0 94A 137 -2,-0.4 6,-0.2 6,-0.3 2,-0.0 -0.827 13.5-127.7-110.0 148.8 29.6 21.5 87.4 89 111 A D > - 0 0 47 4,-3.1 3,-2.3 -2,-0.3 -1,-0.1 -0.186 41.9 -81.4 -84.4-178.4 32.6 19.3 86.5 90 112 A D T 3 S+ 0 0 180 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.727 130.0 53.5 -56.8 -25.8 34.1 16.6 88.6 91 113 A S T 3 S- 0 0 91 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.418 121.0-106.6 -91.0 2.1 36.1 19.1 90.7 92 114 A G S < S+ 0 0 42 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.558 76.7 131.7 87.5 8.2 32.9 21.0 91.5 93 115 A E - 0 0 134 1,-0.1 -4,-3.1 2,-0.0 -1,-0.3 -0.692 69.4 -91.7 -96.9 148.9 33.6 24.0 89.3 94 116 A V E + F 0 88A 23 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.349 49.2 167.3 -56.8 126.0 31.1 25.5 86.8 95 117 A E E - 0 0 102 -8,-3.4 -86,-1.6 1,-0.4 -85,-0.6 0.720 53.7 -13.3-114.0 -35.5 31.7 23.8 83.5 96 118 A A E -AF 8 87A 5 -9,-1.7 -9,-2.8 -88,-0.2 2,-0.4 -0.982 49.4-125.3-162.2 170.4 28.8 24.7 81.3 97 119 A L E -AF 7 86A 13 -90,-2.2 -90,-3.1 -2,-0.3 2,-0.4 -0.993 28.0-179.8-125.4 130.9 25.3 26.2 81.0 98 120 A I E +AF 6 85A 56 -13,-2.4 -13,-2.7 -2,-0.4 2,-0.3 -0.994 22.5 104.4-133.7 139.2 22.5 24.2 79.3 99 121 A G E -AF 5 84A 14 -94,-2.4 -94,-2.0 -2,-0.4 2,-0.3 -0.918 52.0 -82.5-176.4-156.4 18.9 25.2 78.8 100 122 A F E -AF 4 83A 97 -17,-1.5 -17,-2.5 -2,-0.3 2,-0.4 -0.978 17.4-143.1-140.1 151.3 16.1 26.4 76.5 101 123 A X E -AF 3 82A 3 -98,-2.2 -98,-2.6 -2,-0.3 2,-0.4 -0.950 23.7-162.4-112.9 135.3 14.8 29.6 75.1 102 124 A F E - F 0 81A 46 -21,-2.4 -21,-2.3 -2,-0.4 2,-0.6 -0.964 21.3-126.9-124.3 138.5 11.1 29.9 74.8 103 125 A D E + F 0 80A 69 -2,-0.4 -23,-0.2 -23,-0.2 3,-0.2 -0.718 28.9 176.4 -79.6 116.6 8.9 32.3 72.8 104 126 A I > + 0 0 8 -25,-2.8 3,-1.1 -2,-0.6 4,-0.3 -0.069 34.9 126.9-115.2 34.3 6.6 33.8 75.3 105 127 A S G > + 0 0 30 -26,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.863 68.5 60.6 -54.3 -42.7 4.8 36.3 73.0 106 128 A L G > S+ 0 0 150 1,-0.3 3,-0.9 -3,-0.2 -1,-0.3 0.768 97.5 58.9 -59.9 -28.0 1.4 34.9 74.0 107 129 A E G < S+ 0 0 120 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.558 107.3 48.9 -78.6 -7.5 2.1 36.0 77.6 108 130 A H G < 0 0 82 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.001 360.0 360.0-121.4 28.4 2.5 39.6 76.3 109 131 A H < 0 0 181 -3,-0.9 -3,-0.0 0, 0.0 -4,-0.0 -0.868 360.0 360.0 -99.9 360.0 -0.6 40.0 74.1