==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CNMP-BINDING PROTEIN 17-APR-09 3H3Z . COMPND 2 MOLECULE: CYCLIC NUCLEOTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RUEGERIA POMEROYI DSS-3; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 454 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 332 73.1 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 . 91 20.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 1 3 3 2 1 3 1 1 1 0 0 0 0 0 0 0 0 0 1 1 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 . 1 3 3 4 2 2 2 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 2 4 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 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 X 0 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.9 1.7 96.1 13.7 2 2 A A - 0 0 67 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.819 360.0-162.2 -88.4 -35.9 3.9 94.3 11.1 3 3 A H > + 0 0 57 3,-0.1 4,-3.0 4,-0.1 5,-0.3 0.791 34.0 152.5 52.3 35.5 7.1 95.5 12.9 4 4 A E H > + 0 0 160 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.909 67.9 41.0 -62.2 -50.3 8.8 94.6 9.6 5 5 A A H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.865 117.6 50.4 -64.6 -36.4 11.6 97.1 9.8 6 6 A Q H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.865 109.8 48.1 -74.1 -34.1 12.0 96.3 13.5 7 7 A K H X S+ 0 0 51 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.853 108.2 56.4 -72.4 -34.5 12.1 92.5 13.0 8 8 A A H < S+ 0 0 56 -4,-1.7 4,-0.3 -5,-0.3 -2,-0.2 0.906 109.1 46.7 -60.9 -42.2 14.7 93.1 10.3 9 9 A I H >< S+ 0 0 30 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.889 109.3 54.5 -65.5 -40.0 16.8 94.9 12.9 10 10 A A H >< S+ 0 0 0 -4,-1.9 3,-1.8 1,-0.3 6,-0.5 0.764 94.0 69.8 -66.3 -29.1 16.3 92.1 15.4 11 11 A R T 3< S+ 0 0 75 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.631 90.6 61.5 -65.0 -14.7 17.6 89.6 12.9 12 12 A N T < S+ 0 0 117 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.453 85.0 106.0 -88.4 -3.3 21.1 91.0 13.3 13 13 A S S <> S- 0 0 0 -3,-1.8 4,-2.7 68,-0.1 5,-0.2 -0.378 81.9-119.3 -73.3 156.8 21.1 90.2 17.0 14 14 A L H > S+ 0 0 31 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.876 114.1 52.8 -57.6 -43.1 23.2 87.3 18.5 15 15 A L H 4 S+ 0 0 0 2,-0.2 4,-0.3 1,-0.2 3,-0.3 0.957 114.1 39.6 -58.6 -52.5 20.0 85.7 19.7 16 16 A I H >4 S+ 0 0 4 -6,-0.5 3,-1.3 1,-0.2 -2,-0.2 0.883 112.0 56.3 -72.0 -37.7 18.2 85.8 16.4 17 17 A R H 3< S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 103.3 58.2 -60.4 -27.5 21.3 84.8 14.3 18 18 A S T 3< S+ 0 0 1 -4,-1.2 -1,-0.2 -3,-0.3 113,-0.2 0.590 90.6 89.8 -79.4 -12.7 21.7 81.7 16.5 19 19 A L S < S- 0 0 13 -3,-1.3 2,-0.2 -4,-0.3 5,-0.1 -0.621 85.7-107.5 -91.7 148.7 18.3 80.3 15.6 20 20 A P >> - 0 0 28 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.521 34.0-121.2 -71.0 135.3 17.4 78.0 12.8 21 21 A E H >> S+ 0 0 108 1,-0.3 3,-1.1 -2,-0.2 4,-0.6 0.795 106.9 67.0 -47.7 -36.4 15.4 80.0 10.2 22 22 A Q H 34 S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.753 108.2 39.0 -60.9 -21.9 12.4 77.8 10.4 23 23 A H H <> S+ 0 0 38 -3,-2.1 4,-1.4 2,-0.1 -1,-0.3 0.490 92.2 89.5-106.5 -3.0 11.7 78.9 14.0 24 24 A V H XX S+ 0 0 2 -3,-1.1 4,-2.3 -4,-0.5 3,-0.6 0.964 88.2 43.2 -60.6 -59.3 12.6 82.6 13.7 25 25 A D H 3X S+ 0 0 89 -4,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.836 110.9 54.3 -60.1 -38.8 9.2 84.1 12.7 26 26 A A H 34 S+ 0 0 55 -4,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.880 111.5 46.0 -64.9 -35.2 7.2 82.1 15.2 27 27 A L H X< S+ 0 0 6 -4,-1.4 3,-1.8 -3,-0.6 -2,-0.2 0.931 111.3 51.1 -71.0 -42.3 9.4 83.3 18.0 28 28 A L H >< S+ 0 0 1 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.772 100.5 66.2 -64.9 -25.8 9.3 86.9 16.8 29 29 A S T 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.590 100.4 50.1 -68.9 -13.8 5.5 86.5 16.7 30 30 A Q T < S+ 0 0 100 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.179 83.9 133.1-111.4 16.8 5.5 86.2 20.5 31 31 A A < - 0 0 18 -3,-1.4 2,-0.6 78,-0.1 78,-0.2 -0.249 52.3-138.5 -65.0 151.1 7.6 89.3 21.2 32 32 A V E -A 108 0A 53 76,-2.9 76,-2.5 2,-0.0 2,-0.4 -0.971 24.3-153.4-108.9 111.6 6.7 91.8 23.8 33 33 A W E +A 107 0A 60 -2,-0.6 2,-0.3 74,-0.2 74,-0.2 -0.746 21.1 165.6 -93.9 132.4 7.4 95.4 22.3 34 34 A R E -A 106 0A 135 72,-2.1 72,-2.7 -2,-0.4 2,-0.3 -0.990 24.7-150.9-145.7 151.7 8.2 98.4 24.5 35 35 A S E -A 105 0A 83 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.806 15.4-162.8-115.5 156.0 9.6 101.9 24.4 36 36 A Y E -A 104 0A 33 68,-2.5 68,-2.2 -2,-0.3 2,-0.2 -0.995 13.9-130.3-140.1 143.5 11.5 103.7 27.2 37 37 A D > - 0 0 111 -2,-0.3 3,-2.7 66,-0.2 63,-0.3 -0.586 50.3 -74.7 -86.7 160.1 12.3 107.3 27.9 38 38 A R T 3 S+ 0 0 112 1,-0.3 63,-0.2 -2,-0.2 -1,-0.1 -0.282 123.2 19.6 -53.1 130.0 15.8 108.4 28.7 39 39 A G T 3 S+ 0 0 41 61,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.172 92.1 134.5 89.7 -15.2 16.6 107.3 32.3 40 40 A E < - 0 0 92 -3,-2.7 60,-3.0 59,-0.1 2,-0.4 -0.435 54.0-122.2 -73.5 141.5 13.8 104.7 32.5 41 41 A T E -D 99 0B 68 58,-0.2 58,-0.3 1,-0.2 3,-0.1 -0.645 19.1-170.9 -82.0 132.0 14.6 101.3 33.9 42 42 A L E S- 0 0 25 56,-2.5 2,-0.3 1,-0.4 57,-0.2 0.886 75.1 -27.6 -84.5 -44.8 14.1 98.1 31.9 43 43 A F E -D 98 0B 10 55,-1.0 55,-2.4 6,-0.0 -1,-0.4 -0.981 61.9-118.3-162.4 166.6 14.8 95.9 35.0 44 44 A L > - 0 0 80 -2,-0.3 3,-2.1 53,-0.2 50,-0.2 -0.874 37.2 -92.3-118.2 147.0 16.6 95.8 38.3 45 45 A Q T 3 S+ 0 0 51 -2,-0.3 52,-0.1 1,-0.3 3,-0.1 -0.194 111.4 23.8 -52.5 141.1 19.4 93.6 39.6 46 46 A E T 3 S+ 0 0 163 48,-3.2 -1,-0.3 1,-0.3 3,-0.1 0.265 92.9 121.8 77.0 -6.4 18.0 90.6 41.6 47 47 A E S < S- 0 0 91 -3,-2.1 47,-3.1 1,-0.1 -1,-0.3 -0.347 77.4 -81.6 -74.1 168.3 14.6 90.6 39.8 48 48 A K - 0 0 66 45,-0.2 2,-1.8 1,-0.1 -1,-0.1 -0.522 39.7-120.0 -72.5 134.9 13.4 87.5 37.9 49 49 A A + 0 0 2 43,-0.4 42,-0.1 -2,-0.2 -1,-0.1 -0.561 45.0 164.4 -78.8 83.5 14.8 87.1 34.4 50 50 A Q + 0 0 137 -2,-1.8 61,-2.3 61,-0.1 2,-0.3 0.555 55.5 12.4 -84.8 -8.5 11.6 87.1 32.5 51 51 A A E -B 110 0A 10 59,-0.3 2,-0.3 60,-0.1 37,-0.1 -0.970 64.1-115.6-157.3 168.4 12.9 87.8 29.0 52 52 A I E -B 109 0A 0 57,-2.7 57,-2.5 -2,-0.3 2,-0.4 -0.848 43.1-133.1-102.0 144.4 15.8 88.0 26.6 53 53 A H E -BC 108 83A 7 30,-3.0 30,-2.1 -2,-0.3 2,-0.4 -0.883 23.2-176.2-118.4 134.1 16.3 91.6 25.3 54 54 A V E -BC 107 82A 0 53,-2.0 53,-3.6 -2,-0.4 2,-0.4 -0.975 21.2-140.6-129.4 114.9 16.9 93.0 21.8 55 55 A V E +BC 106 81A 0 26,-2.4 25,-2.4 -2,-0.4 26,-0.5 -0.605 21.5 176.2 -77.0 125.7 17.5 96.7 21.3 56 56 A I E S- 0 0 2 49,-3.1 2,-0.3 1,-0.4 50,-0.2 0.772 70.2 -0.4 -99.2 -36.1 15.7 98.0 18.2 57 57 A D E S+B 105 0A 80 48,-1.7 48,-1.9 22,-0.1 -1,-0.4 -0.986 108.4 19.4-153.3 146.3 16.6 101.7 18.6 58 58 A G S S- 0 0 1 -2,-0.3 21,-0.6 46,-0.2 2,-0.4 -0.406 82.4 -64.6 92.0-171.8 18.6 103.7 21.2 59 59 A W E -E 78 0B 1 44,-0.2 42,-2.8 19,-0.2 43,-1.3 -0.983 37.1-170.4-125.1 133.9 21.2 102.9 23.8 60 60 A V E -EF 77 100B 0 17,-2.4 17,-3.0 -2,-0.4 2,-0.4 -0.986 8.9-153.9-124.6 136.6 20.7 100.7 27.0 61 61 A K E -EF 76 99B 35 38,-2.7 38,-2.1 -2,-0.4 2,-0.4 -0.880 2.0-152.3-113.3 142.9 23.3 100.4 29.7 62 62 A L E +EF 75 98B 14 13,-2.6 12,-2.8 -2,-0.4 13,-1.4 -0.932 21.2 177.3-109.6 136.0 23.8 97.5 32.1 63 63 A F E -EF 73 97B 9 34,-2.1 34,-2.9 -2,-0.4 2,-0.3 -0.997 19.4-147.1-145.4 147.7 25.2 98.2 35.6 64 64 A R E -E 72 0B 110 8,-2.5 8,-3.0 -2,-0.3 2,-0.4 -0.819 24.9-117.8-108.9 145.7 26.0 96.3 38.7 65 65 A X E -E 71 0B 81 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.723 30.5-144.7 -84.5 129.9 25.8 97.6 42.3 66 66 A T > - 0 0 33 4,-2.6 3,-1.9 -2,-0.4 -1,-0.0 -0.504 27.6-101.9 -86.6 163.8 29.2 97.5 44.0 67 67 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.818 123.2 51.9 -57.2 -30.3 29.6 96.7 47.7 68 68 A T T 3 S- 0 0 121 2,-0.0 -2,-0.0 1,-0.0 -3,-0.0 0.002 123.8-103.5 -95.0 23.1 30.1 100.4 48.5 69 69 A G S < S+ 0 0 48 -3,-1.9 2,-0.1 1,-0.2 -4,-0.0 0.395 77.2 130.4 77.6 -2.6 26.9 101.3 46.7 70 70 A S - 0 0 69 -5,-0.0 -4,-2.6 1,-0.0 2,-0.6 -0.335 58.8-115.8 -75.9 167.0 28.3 102.8 43.5 71 71 A E E -E 65 0B 97 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.2 -0.931 23.0-157.1-105.9 121.4 27.0 101.7 40.0 72 72 A A E -E 64 0B 29 -8,-3.0 -8,-2.5 -2,-0.6 2,-0.4 -0.877 15.4-134.2-100.5 121.6 29.5 99.9 37.8 73 73 A V E +E 63 0B 72 -2,-0.6 -10,-0.3 -10,-0.2 3,-0.1 -0.614 27.8 174.5 -75.0 125.0 28.7 100.1 34.1 74 74 A V E - 0 0 68 -12,-2.8 2,-0.3 -2,-0.4 -11,-0.2 0.771 59.0 -6.5-100.5 -40.1 29.2 96.7 32.6 75 75 A S E -E 62 0B 36 -13,-1.4 -13,-2.6 2,-0.0 2,-0.4 -0.990 47.5-149.4-155.1 156.6 27.9 97.1 29.0 76 76 A V E -E 61 0B 7 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.997 23.6-169.4-131.2 130.0 26.2 99.5 26.7 77 77 A F E +E 60 0B 29 -17,-3.0 -17,-2.4 -2,-0.4 2,-0.2 -0.890 7.0 174.7-121.0 152.8 24.0 98.1 23.9 78 78 A T E > -E 59 0B 7 -2,-0.3 3,-1.4 -19,-0.2 -23,-0.3 -0.732 43.7 -17.0-139.4-171.9 22.4 99.5 20.8 79 79 A R T 3 S+ 0 0 97 -21,-0.6 -23,-0.2 1,-0.2 -1,-0.2 0.084 123.7 10.5 -33.6 121.8 20.4 98.8 17.6 80 80 A G T 3 S+ 0 0 8 -25,-2.4 2,-0.4 1,-0.2 -1,-0.2 0.567 99.4 119.6 82.4 13.8 20.4 95.2 16.5 81 81 A E E < -C 55 0A 48 -3,-1.4 -26,-2.4 -26,-0.5 2,-0.2 -0.917 44.0-157.6-118.5 135.4 22.0 93.8 19.7 82 82 A S E +C 54 0A 2 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.701 11.8 175.8-105.5 158.4 20.6 91.2 22.2 83 83 A F E +C 53 0A 6 -30,-2.1 -30,-3.0 -2,-0.2 -70,-0.0 -0.983 50.1 52.5-157.5 154.5 21.5 90.5 25.8 84 84 A G > + 0 0 18 -2,-0.3 4,-2.4 -32,-0.2 5,-0.2 0.457 59.8 128.7 100.2 6.0 20.3 88.3 28.6 85 85 A E H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.940 74.0 44.2 -57.1 -55.6 20.4 85.0 27.0 86 86 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.898 114.8 47.0 -59.7 -47.2 22.5 83.1 29.6 87 87 A V H >>S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 5,-1.4 0.934 113.4 50.5 -63.6 -45.5 20.6 84.5 32.7 88 88 A A H <5S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 112.2 46.3 -56.5 -46.2 17.2 83.7 31.0 89 89 A L H <5S+ 0 0 9 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.857 118.2 41.0 -71.6 -34.5 18.3 80.1 30.2 90 90 A R H <5S- 0 0 128 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.658 100.8-137.1 -80.6 -17.4 19.7 79.5 33.7 91 91 A N T <5 + 0 0 113 -4,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.896 49.6 149.5 57.0 46.5 16.8 81.3 35.3 92 92 A T < - 0 0 62 -5,-1.4 -43,-0.4 -6,-0.1 -1,-0.2 -0.703 56.0 -88.2-101.1 158.6 19.0 83.0 37.8 93 93 A P - 0 0 79 0, 0.0 -45,-0.2 0, 0.0 -46,-0.1 -0.314 58.8 -80.3 -65.5 151.0 18.1 86.5 39.1 94 94 A Y - 0 0 11 -47,-3.1 -48,-3.2 -50,-0.2 -47,-0.1 -0.213 36.4-159.1 -55.3 131.3 19.3 89.5 37.1 95 95 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.513 74.2 27.6 -88.8 -0.7 22.9 90.2 37.9 96 96 A V S S- 0 0 19 -32,-0.1 2,-0.3 -52,-0.1 -32,-0.2 -0.885 76.6-118.4-149.4 169.0 22.7 93.7 36.6 97 97 A S E - F 0 63B 8 -34,-2.9 -34,-2.1 -2,-0.3 2,-0.4 -0.763 25.5-146.4-108.2 156.3 20.2 96.5 36.2 98 98 A A E +DF 43 62B 0 -55,-2.4 -56,-2.5 -2,-0.3 -55,-1.0 -0.993 16.5 178.9-131.8 140.4 19.3 98.0 32.8 99 99 A E E -DF 41 61B 41 -38,-2.1 -38,-2.7 -2,-0.4 2,-0.4 -1.000 34.0-113.5-144.3 135.5 18.4 101.6 31.9 100 100 A A E - F 0 60B 0 -60,-3.0 -61,-3.0 -2,-0.3 -40,-0.2 -0.546 25.7-174.0 -68.7 122.1 17.6 103.5 28.7 101 101 A V S S+ 0 0 21 -42,-2.8 75,-0.3 -2,-0.4 -41,-0.2 0.739 77.7 14.2 -90.2 -33.0 20.4 105.9 28.2 102 102 A T S S- 0 0 10 -43,-1.3 2,-0.2 73,-0.1 -63,-0.2 -0.700 110.9 -72.4-121.5 176.6 18.6 107.5 25.2 103 103 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -66,-0.2 -0.615 72.4 173.0 -65.2 139.2 15.0 107.1 24.3 104 104 A C E -A 36 0A 5 -68,-2.2 -68,-2.5 -2,-0.2 2,-0.4 -0.975 38.1-134.0-152.3 165.9 14.7 103.6 22.9 105 105 A E E -AB 35 57A 79 -48,-1.9 -49,-3.1 -2,-0.3 -48,-1.7 -0.970 24.2-171.4-118.5 135.2 12.7 100.7 21.6 106 106 A V E -AB 34 55A 1 -72,-2.7 -72,-2.1 -2,-0.4 2,-0.6 -0.981 18.1-147.3-129.1 142.8 13.3 97.1 22.8 107 107 A X E -AB 33 54A 0 -53,-3.6 -53,-2.0 -2,-0.4 2,-0.5 -0.945 21.7-160.0-106.8 116.4 11.9 93.8 21.6 108 108 A H E -AB 32 53A 17 -76,-2.5 -76,-2.9 -2,-0.6 -55,-0.2 -0.852 8.8-158.7-101.3 129.0 11.6 91.4 24.5 109 109 A I E - B 0 52A 0 -57,-2.5 -57,-2.7 -2,-0.5 -78,-0.1 -0.942 29.9-122.1-102.5 114.6 11.4 87.6 24.0 110 110 A P E >> - B 0 51A 29 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.381 14.3-129.3 -58.0 134.5 9.8 86.1 27.1 111 111 A S H 3> S+ 0 0 11 -61,-2.3 4,-3.3 1,-0.2 5,-0.4 0.886 105.7 54.1 -53.2 -45.9 12.1 83.5 28.8 112 112 A P H 3> S+ 0 0 89 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.840 105.6 54.0 -61.7 -32.7 9.3 80.8 28.9 113 113 A V H <> S+ 0 0 27 -3,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.957 117.4 35.4 -63.8 -49.6 8.7 81.1 25.2 114 114 A F H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.918 121.6 45.0 -72.2 -45.5 12.3 80.5 24.3 115 115 A V H X S+ 0 0 11 -4,-3.3 4,-2.2 -5,-0.2 3,-0.2 0.908 111.7 52.3 -65.6 -41.0 13.2 78.0 27.1 116 116 A S H X S+ 0 0 40 -4,-2.0 4,-2.4 -5,-0.4 -1,-0.2 0.878 102.4 59.9 -66.2 -37.0 10.0 76.0 26.6 117 117 A L H X S+ 0 0 20 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.900 111.2 41.7 -53.6 -42.1 10.8 75.7 22.8 118 118 A X H < S+ 0 0 0 -4,-1.2 7,-0.3 -3,-0.2 -2,-0.2 0.812 109.6 55.0 -81.1 -30.5 14.0 74.0 23.8 119 119 A R H < S+ 0 0 132 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 111.3 49.7 -65.6 -37.1 12.6 71.8 26.6 120 120 A R H < S+ 0 0 169 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.856 121.1 25.6 -67.3 -43.6 10.1 70.5 24.0 121 121 A D >X - 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0 0 59 -3,-0.1 2,-0.3 -4,-0.1 -7,-0.0 -0.918 360.0-169.6-147.4 162.0 62.1 98.0 25.5 455 232 B S 0 0 100 -2,-0.3 -28,-0.0 -28,-0.0 -29,-0.0 -0.997 360.0 360.0-158.3 159.9 65.0 96.4 27.4 456 233 B K 0 0 118 -2,-0.3 -29,-0.0 -30,-0.1 -13,-0.0 -0.560 360.0 360.0 -72.5 360.0 66.0 93.6 29.9