==== 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 HYDROLASE 27-JUN-01 1JH6 . COMPND 2 MOLECULE: CYCLIC PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.HOFMANN,M.GRELLA,I.BOTOS,W.FILIPOWICZ,A.WLODAWER . 362 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 25.7 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 . 2 0.6 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 . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 0 0 3 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 5 0 5 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 1 0 1 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 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 99 0, 0.0 3,-0.1 0, 0.0 309,-0.1 0.000 360.0 360.0 360.0 125.3 -10.1 24.1 59.5 2 2 A E + 0 0 181 1,-0.3 2,-0.5 308,-0.1 308,-0.0 0.872 360.0 39.6 -98.5 -82.6 -12.0 22.9 56.4 3 3 A E + 0 0 83 1,-0.2 -1,-0.3 307,-0.0 49,-0.1 -0.614 58.8 167.0 -75.5 119.0 -10.0 21.4 53.5 4 4 A V + 0 0 49 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.604 45.7 90.4-107.9 -17.9 -7.3 19.2 55.1 5 5 A K + 0 0 94 303,-0.1 48,-0.5 259,-0.1 2,-0.3 -0.668 53.1 178.1 -84.2 135.3 -6.1 17.2 52.1 6 6 A K + 0 0 34 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.976 3.5 178.3-136.6 148.6 -3.3 18.8 50.1 7 7 A D E -A 51 0A 29 44,-2.4 44,-2.7 -2,-0.3 2,-0.4 -0.929 33.7-104.8-144.0 165.0 -1.3 17.6 47.1 8 8 A V E -A 50 0A 13 -2,-0.3 153,-1.3 42,-0.2 2,-0.4 -0.786 40.0-159.1 -93.1 137.7 1.5 18.7 44.8 9 9 A Y E - B 0 160A 3 40,-0.5 39,-3.0 -2,-0.4 2,-0.4 -0.907 10.5-151.8-120.1 149.3 0.2 19.8 41.4 10 10 A S E -AB 47 159A 7 149,-3.5 149,-2.8 -2,-0.4 2,-0.5 -0.909 12.4-145.6-113.6 145.4 1.8 20.1 38.1 11 11 A V E -AB 46 158A 0 35,-3.3 34,-2.7 -2,-0.4 35,-1.3 -0.960 17.6-165.0-115.7 126.9 0.6 22.6 35.5 12 12 A W E -AB 44 157A 11 145,-2.7 145,-2.7 -2,-0.5 2,-0.5 -0.935 19.5-146.6-119.4 138.0 0.8 21.7 31.9 13 13 A A E -AB 43 156A 0 30,-3.1 30,-2.5 -2,-0.4 143,-0.2 -0.817 30.8-147.2 -92.4 129.2 0.6 23.6 28.6 14 14 A L E - B 0 155A 14 141,-3.1 140,-1.2 -2,-0.5 141,-1.0 -0.834 11.4-112.4-107.6 141.9 -1.0 21.3 26.1 15 15 A P E - B 0 153A 2 0, 0.0 138,-0.2 0, 0.0 -1,-0.0 -0.271 40.7-100.2 -64.8 153.3 -0.4 21.1 22.3 16 16 A D >> - 0 0 12 136,-2.3 4,-2.4 1,-0.1 3,-0.6 -0.226 37.4 -97.8 -68.7 164.6 -3.2 22.2 20.0 17 17 A E T 34 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.801 121.5 59.2 -53.0 -32.5 -5.4 19.6 18.2 18 18 A E T 34 S+ 0 0 169 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.909 115.2 28.6 -67.4 -44.3 -3.3 20.0 15.1 19 19 A S T X> S+ 0 0 12 -3,-0.6 4,-2.0 133,-0.2 3,-0.6 0.714 99.4 82.8 -93.2 -22.8 0.0 18.9 16.6 20 20 A E H 3X S+ 0 0 46 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.902 92.1 48.0 -50.0 -52.3 -1.1 16.6 19.4 21 21 A P H 3> S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.789 107.4 56.2 -63.0 -27.2 -1.5 13.5 17.2 22 22 A R H <> S+ 0 0 83 -3,-0.6 4,-1.8 -4,-0.3 -2,-0.2 0.948 113.3 42.5 -67.2 -42.9 1.9 14.1 15.6 23 23 A F H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.925 114.1 48.9 -66.7 -48.3 3.4 14.0 19.1 24 24 A K H X S+ 0 0 84 -4,-3.0 4,-3.5 1,-0.2 5,-0.3 0.921 108.5 55.9 -57.8 -44.3 1.3 11.1 20.4 25 25 A K H X S+ 0 0 139 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.933 112.2 41.7 -52.2 -52.1 2.3 9.1 17.2 26 26 A L H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.873 114.5 51.1 -66.0 -39.4 6.0 9.6 18.0 27 27 A M H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.957 111.3 47.4 -64.4 -48.1 5.6 8.9 21.7 28 28 A E H X S+ 0 0 102 -4,-3.5 4,-0.8 1,-0.2 -1,-0.2 0.868 113.1 50.6 -61.0 -35.7 3.7 5.7 21.1 29 29 A A H < S+ 0 0 34 -4,-1.8 4,-0.3 -5,-0.3 -1,-0.2 0.917 113.4 43.0 -68.2 -46.1 6.3 4.7 18.5 30 30 A L H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.9 0.866 113.3 50.5 -69.7 -37.3 9.3 5.3 20.8 31 31 A R H 3X>S+ 0 0 65 -4,-2.7 5,-0.7 1,-0.3 4,-0.7 0.666 106.7 56.6 -76.3 -15.5 7.8 3.7 23.9 32 32 A S H 3<5S+ 0 0 87 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.509 115.5 37.1 -88.4 -8.8 6.9 0.6 21.9 33 33 A E H <45S+ 0 0 96 -3,-0.9 -2,-0.2 -4,-0.3 -3,-0.1 0.632 131.8 26.5-112.4 -24.7 10.6 0.3 21.0 34 34 A F H <5S- 0 0 21 -4,-2.0 -3,-0.2 -5,-0.1 -2,-0.2 0.360 104.4-125.9-119.3 1.4 12.2 1.4 24.2 35 35 A T T <5 + 0 0 118 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.883 49.0 140.6 51.9 111.5 9.4 0.5 26.6 36 36 A G < - 0 0 13 -5,-0.7 -1,-0.1 89,-0.1 89,-0.1 -0.939 52.3 -69.1-164.0 170.6 8.1 3.2 28.9 37 37 A P - 0 0 28 0, 0.0 87,-0.3 0, 0.0 2,-0.3 -0.272 47.2-110.8 -72.0 155.5 4.8 4.4 30.3 38 38 A R + 0 0 180 85,-0.1 2,-0.3 -7,-0.0 85,-0.1 -0.681 47.6 154.2 -85.8 138.0 2.1 6.1 28.2 39 39 A F - 0 0 32 -2,-0.3 3,-0.1 83,-0.1 -12,-0.0 -0.973 41.5 -98.1-158.8 156.4 1.5 9.8 28.8 40 40 A V - 0 0 56 -2,-0.3 2,-0.1 1,-0.1 -20,-0.0 -0.445 43.5 -97.9 -80.5 147.9 0.1 12.8 26.9 41 41 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.408 60.2 151.3 -64.2 137.2 2.3 15.4 25.2 42 42 A H - 0 0 5 79,-0.3 79,-0.5 -28,-0.2 2,-0.5 -0.989 44.7-134.6-160.9 161.4 2.7 18.4 27.4 43 43 A V E -AC 13 120A 0 -30,-2.5 -30,-3.1 -2,-0.3 2,-0.2 -0.976 30.8-135.4-123.6 111.3 5.0 21.3 28.3 44 44 A T E +A 12 0A 43 75,-0.6 -32,-0.2 -2,-0.5 75,-0.2 -0.466 29.1 170.8 -69.0 135.1 5.3 21.7 32.0 45 45 A V E + 0 0 0 -34,-2.7 60,-0.3 1,-0.4 2,-0.3 0.534 62.4 5.2-120.5 -14.5 5.1 25.3 33.1 46 46 A A E -A 11 0A 2 -35,-1.3 -35,-3.3 58,-0.1 2,-0.4 -0.964 44.6-158.0-169.1 150.4 4.9 24.9 36.9 47 47 A V E -A 10 0A 62 -2,-0.3 64,-0.3 -37,-0.2 -37,-0.2 -0.978 26.8-150.8-132.7 118.4 5.0 22.5 39.9 48 48 A S E - 0 0 7 -39,-3.0 2,-0.1 -2,-0.4 61,-0.1 -0.213 10.9-123.7 -83.2 174.7 3.3 23.6 43.1 49 49 A A E S- 0 0 63 59,-0.5 -40,-0.5 1,-0.2 2,-0.4 -0.078 71.4 -35.8 -94.2-156.5 4.1 22.8 46.7 50 50 A Y E S+A 8 0A 39 -42,-0.1 2,-0.3 -2,-0.1 -42,-0.2 -0.531 71.9 172.4 -74.6 126.2 1.2 21.4 48.8 51 51 A L E -A 7 0A 13 -44,-2.7 -44,-2.4 -2,-0.4 2,-0.1 -0.980 32.1-123.6-133.4 144.5 -2.2 22.8 47.9 52 52 A T > - 0 0 11 -2,-0.3 4,-2.4 -46,-0.2 5,-0.2 -0.350 39.6-106.6 -74.0 165.7 -5.8 22.0 48.9 53 53 A A H > S+ 0 0 53 -48,-0.5 4,-2.6 1,-0.2 5,-0.1 0.912 122.5 51.2 -61.3 -40.9 -8.1 21.3 46.0 54 54 A D H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.6 48.2 -65.8 -40.0 -9.7 24.6 46.4 55 55 A E H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.925 112.7 48.9 -66.0 -42.9 -6.4 26.5 46.4 56 56 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.895 109.6 53.2 -64.4 -37.8 -5.3 24.6 43.3 57 57 A K H X S+ 0 0 102 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.963 111.1 45.7 -61.0 -50.5 -8.6 25.4 41.6 58 58 A K H X S+ 0 0 94 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.878 113.5 47.9 -60.0 -40.8 -8.2 29.1 42.4 59 59 A M H X S+ 0 0 29 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.900 111.6 52.6 -68.8 -36.6 -4.6 29.3 41.2 60 60 A F H X S+ 0 0 10 -4,-2.6 4,-3.2 -5,-0.2 5,-0.2 0.937 108.0 48.8 -63.1 -50.2 -5.5 27.4 38.1 61 61 A E H X S+ 0 0 81 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 112.0 50.2 -57.9 -41.4 -8.3 29.8 37.2 62 62 A S H X S+ 0 0 58 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 112.9 46.0 -62.7 -42.6 -5.9 32.8 37.8 63 63 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.948 112.5 50.5 -65.1 -48.3 -3.3 31.2 35.5 64 64 A a H >< S+ 0 0 9 -4,-3.2 3,-0.8 1,-0.2 116,-0.4 0.882 113.8 44.1 -57.2 -43.4 -5.8 30.3 32.8 65 65 A D H 3< S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.835 115.5 47.4 -72.6 -33.9 -7.3 33.8 32.7 66 66 A G T 3< S+ 0 0 45 -4,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.035 100.9 74.1 -99.2 27.3 -3.9 35.6 32.8 67 67 A L < - 0 0 18 -3,-0.8 113,-0.6 36,-0.0 2,-0.2 -0.979 65.4-151.8-140.1 123.8 -2.2 33.5 30.1 68 68 A K B -h 180 0B 110 -2,-0.4 111,-0.1 111,-0.2 -2,-0.0 -0.592 38.1 -87.2 -91.4 157.1 -2.8 33.7 26.4 69 69 A A + 0 0 11 111,-3.7 2,-0.2 -2,-0.2 85,-0.2 -0.352 57.7 176.1 -58.5 143.1 -2.4 30.9 24.0 70 70 A Y E -D 153 0A 6 83,-1.8 83,-3.1 111,-0.1 2,-0.3 -0.745 21.9-120.8-138.2-175.4 1.2 30.8 22.8 71 71 A T E -D 152 0A 44 81,-0.3 2,-0.3 -2,-0.2 81,-0.2 -0.943 12.5-154.0-134.7 155.4 3.5 28.7 20.6 72 72 A A E -D 151 0A 0 79,-2.6 79,-2.6 -2,-0.3 2,-0.4 -0.890 9.7-144.1-125.6 156.5 6.7 26.7 21.1 73 73 A T E -D 150 0A 33 -2,-0.3 19,-2.8 19,-0.3 2,-0.3 -0.986 16.3-125.2-129.3 128.7 9.4 25.8 18.6 74 74 A V E -E 91 0A 1 75,-3.4 74,-2.8 -2,-0.4 17,-0.2 -0.535 23.0-179.8 -70.2 126.1 11.4 22.6 18.5 75 75 A D E - 0 0 67 15,-3.3 2,-0.3 1,-0.4 -1,-0.2 0.910 63.9 -46.2 -86.4 -56.0 15.1 23.2 18.5 76 76 A R E -E 90 0A 105 14,-0.9 14,-2.6 71,-0.1 2,-0.6 -0.957 58.0 -85.4-164.5 173.4 16.1 19.6 18.5 77 77 A V E +E 89 0A 0 -2,-0.3 2,-0.2 12,-0.2 12,-0.2 -0.832 55.4 179.7 -91.4 125.5 15.5 16.1 20.0 78 78 A S E -E 88 0A 9 10,-3.5 10,-2.4 -2,-0.6 2,-0.3 -0.720 19.1-135.7-123.6 172.9 17.6 15.9 23.0 79 79 A T E -E 87 0A 43 -2,-0.2 8,-0.2 8,-0.2 7,-0.2 -0.937 14.3-156.8-131.2 154.4 18.3 13.4 25.7 80 80 A G E - 0 0 7 6,-1.5 6,-0.0 5,-0.3 52,-0.0 -0.510 25.9-111.1-118.5-169.9 18.6 13.6 29.5 81 81 A T E S+ 0 0 91 -2,-0.2 2,-0.3 45,-0.0 5,-0.1 0.386 87.1 37.5-108.9 0.7 20.2 11.8 32.4 82 82 A F E > S-E 85 0A 47 3,-0.9 3,-1.7 1,-0.0 43,-0.3 -0.899 95.3 -77.6-144.9 176.6 17.2 10.4 34.3 83 83 A F T 3 S+ 0 0 15 -2,-0.3 42,-1.6 1,-0.3 3,-0.3 0.829 123.3 41.0 -42.1 -55.3 13.8 8.8 33.8 84 84 A F T 3 S+ 0 0 22 1,-0.3 2,-0.3 40,-0.2 -1,-0.3 0.522 116.4 50.3 -79.7 -5.8 11.8 11.9 33.1 85 85 A Q E < S+E 82 0A 53 -3,-1.7 -3,-0.9 40,-0.2 -5,-0.3 -0.686 73.7 118.9-129.0 74.9 14.4 13.4 30.8 86 86 A C E S- 0 0 2 37,-0.8 -6,-1.5 1,-0.3 2,-0.4 0.838 86.4 -7.4 -99.3 -72.7 15.2 10.6 28.5 87 87 A V E S+EF 79 123A 0 36,-1.1 35,-2.5 -8,-0.2 36,-1.8 -0.998 83.9 154.7-129.4 121.6 14.3 11.7 25.0 88 88 A F E -EF 78 121A 3 -10,-2.4 -10,-3.5 -2,-0.4 2,-0.7 -0.968 47.8-105.0-147.0 162.1 12.6 15.1 24.7 89 89 A L E -EF 77 120A 0 31,-3.1 31,-1.8 -2,-0.3 2,-0.4 -0.808 33.6-142.6 -91.2 114.5 12.0 17.9 22.4 90 90 A L E -EF 76 119A 31 -14,-2.6 -15,-3.3 -2,-0.7 -14,-0.9 -0.669 21.2-145.7 -77.3 128.1 14.1 20.9 23.5 91 91 A L E -E 74 0A 5 27,-2.5 -17,-0.2 -2,-0.4 2,-0.1 -0.730 19.0-100.8-101.0 148.1 12.1 24.1 22.9 92 92 A Q - 0 0 83 -19,-2.8 2,-2.1 -2,-0.3 -19,-0.3 -0.376 32.3-124.6 -61.7 136.4 13.4 27.5 21.9 93 93 A T + 0 0 91 4,-0.1 -1,-0.1 -21,-0.1 -21,-0.0 -0.347 49.3 166.5 -81.6 59.4 13.6 29.8 24.9 94 94 A T > - 0 0 41 -2,-2.1 4,-2.8 1,-0.1 5,-0.3 -0.302 50.3-107.1 -72.5 160.9 11.4 32.5 23.3 95 95 A P H > S+ 0 0 93 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.911 119.2 48.9 -54.5 -42.9 9.9 35.3 25.4 96 96 A E H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.881 113.1 46.0 -68.2 -35.6 6.4 33.9 25.3 97 97 A V H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.945 116.6 44.2 -71.5 -45.4 7.5 30.4 26.3 98 98 A M H X S+ 0 0 64 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.900 114.4 50.0 -65.3 -41.2 9.7 31.6 29.1 99 99 A E H X S+ 0 0 107 -4,-2.9 4,-3.5 -5,-0.3 5,-0.3 0.861 104.8 56.3 -67.0 -35.3 7.0 34.1 30.3 100 100 A A H X S+ 0 0 2 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.923 111.1 46.0 -61.3 -42.2 4.3 31.5 30.4 101 101 A G H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.919 113.7 48.7 -64.5 -43.3 6.5 29.5 32.7 102 102 A E H X S+ 0 0 104 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.912 114.1 45.3 -62.8 -46.3 7.3 32.6 34.8 103 103 A H H X S+ 0 0 72 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.891 112.3 49.6 -70.7 -36.5 3.7 33.6 35.1 104 104 A C H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.908 111.3 49.7 -68.1 -37.0 2.4 30.1 35.9 105 105 A K H <>S+ 0 0 47 -4,-2.2 5,-2.6 -60,-0.3 -1,-0.2 0.829 109.8 53.0 -68.0 -32.3 5.1 29.7 38.6 106 106 A N H ><5S+ 0 0 93 -4,-1.6 3,-1.7 3,-0.2 -2,-0.2 0.981 110.2 47.1 -63.6 -56.0 4.0 33.1 39.9 107 107 A H H 3<5S+ 0 0 62 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.851 114.4 44.2 -56.3 -40.9 0.3 32.0 40.1 108 108 A F T 3<5S- 0 0 1 -4,-2.2 -59,-0.5 -5,-0.2 -1,-0.3 0.255 110.2-121.6 -91.8 17.9 1.0 28.7 41.9 109 109 A N T < 5 - 0 0 116 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.874 45.0-174.9 46.2 49.5 3.4 30.3 44.2 110 110 A C < - 0 0 30 -5,-2.6 2,-0.2 -6,-0.1 -1,-0.1 -0.360 18.0-125.9 -75.0 152.5 6.3 28.1 43.2 111 111 A S - 0 0 98 -64,-0.3 -64,-0.1 1,-0.2 -1,-0.1 -0.519 43.7 -71.0 -93.1 163.5 9.7 28.1 44.8 112 112 A T + 0 0 124 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.261 63.2 162.4 -53.5 132.0 13.1 28.6 43.1 113 113 A T - 0 0 90 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.193 44.9 -51.2-125.2-139.9 13.8 25.5 41.1 114 114 A T S S- 0 0 113 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.574 76.5 -66.2-100.6 164.7 16.3 25.0 38.3 115 115 A P - 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.165 62.1-101.7 -48.4 141.1 16.6 27.1 35.1 116 116 A Y + 0 0 49 1,-0.1 -14,-0.0 -3,-0.1 -71,-0.0 -0.595 42.0 179.0 -71.3 117.2 13.5 26.8 32.9 117 117 A M - 0 0 90 -2,-0.6 -1,-0.1 -3,-0.1 -25,-0.1 -0.763 22.5-147.8-116.6 77.3 14.5 24.4 30.2 118 118 A P + 0 0 2 0, 0.0 -27,-2.5 0, 0.0 2,-0.3 -0.205 33.8 152.6 -51.2 127.7 11.1 24.3 28.3 119 119 A H E - F 0 90A 38 -75,-0.2 2,-0.6 -29,-0.2 -75,-0.6 -0.996 45.6-134.7-156.3 158.0 10.6 20.9 26.7 120 120 A L E -CF 43 89A 0 -31,-1.8 -31,-3.1 -2,-0.3 -77,-0.2 -0.969 33.2-135.9-117.0 109.7 8.0 18.3 25.6 121 121 A S E - 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