==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CIRCADIAN CLOCK PROTEIN 14-JAN-08 2ZFW . COMPND 2 MOLECULE: PEX; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS SP.; . AUTHOR T.KOUYAMA . 448 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26087.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 307 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 8.3 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 . 1 0.2 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 . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 41.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 1 2 1 5 4 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 1 5 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 7 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 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 M 0 0 86 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 50.7 -26.2 8.7 2 24 A D >> - 0 0 84 1,-0.0 3,-1.7 0, 0.0 4,-1.3 -0.572 360.0 -98.4-102.0 169.2 53.8 -26.0 10.9 3 25 A F H 3> S+ 0 0 35 1,-0.3 4,-1.4 2,-0.2 5,-0.2 0.676 122.3 59.9 -62.2 -19.1 55.0 -23.1 13.0 4 26 A E H 3> S+ 0 0 123 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.643 102.1 55.9 -82.0 -14.2 57.5 -22.1 10.4 5 27 A D H <4 S+ 0 0 45 -3,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.912 104.9 50.1 -79.6 -45.4 54.6 -21.7 8.0 6 28 A I H >X S+ 0 0 0 -4,-1.3 3,-0.8 1,-0.2 4,-0.7 0.897 116.5 40.7 -60.7 -44.0 52.8 -19.2 10.1 7 29 A Y H >X S+ 0 0 90 -4,-1.4 3,-1.3 1,-0.2 4,-0.9 0.950 108.8 58.3 -70.9 -47.0 55.9 -17.0 10.6 8 30 A R H 3< S+ 0 0 131 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.255 104.1 60.3 -67.3 18.0 57.0 -17.4 7.0 9 31 A F H <4 S+ 0 0 21 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.664 95.3 54.1-113.6 -34.9 53.6 -15.9 6.2 10 32 A F H << S+ 0 0 38 -3,-1.3 -2,-0.2 -4,-0.7 -3,-0.1 0.633 117.3 37.9 -78.2 -13.9 53.8 -12.5 8.0 11 33 A Q S < S+ 0 0 166 -4,-0.9 -1,-0.2 1,-0.1 -3,-0.1 0.764 129.4 29.9-102.8 -36.3 57.0 -11.6 6.2 12 34 A D S S+ 0 0 128 -5,-0.3 -2,-0.1 -4,-0.0 -1,-0.1 -0.522 79.7 175.7-122.0 63.7 56.1 -13.1 2.8 13 35 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.325 41.8 -94.9 -69.1 153.0 52.3 -12.9 2.5 14 36 A P - 0 0 84 0, 0.0 37,-0.0 0, 0.0 -5,-0.0 -0.293 50.6-101.5 -61.2 151.7 50.7 -14.0 -0.8 15 37 A P - 0 0 30 0, 0.0 2,-0.7 0, 0.0 37,-0.3 -0.300 33.7-105.0 -73.3 163.6 50.1 -11.1 -3.2 16 38 A H E -a 52 0A 83 35,-3.7 37,-1.3 -3,-0.1 2,-0.4 -0.801 29.0-137.8 -91.7 117.3 46.7 -9.6 -3.6 17 39 A Y E -a 53 0A 157 -2,-0.7 37,-0.2 35,-0.2 5,-0.1 -0.610 30.9-110.1 -73.8 124.8 45.1 -10.6 -6.9 18 40 A L - 0 0 6 35,-2.6 37,-0.3 -2,-0.4 2,-0.1 -0.169 26.7-126.7 -55.7 147.5 43.4 -7.5 -8.4 19 41 A S > - 0 0 21 1,-0.1 4,-2.0 35,-0.1 5,-0.1 -0.331 36.3 -94.8 -83.7 174.0 39.6 -7.5 -8.5 20 42 A K H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 129.8 50.1 -57.8 -41.6 37.9 -6.8 -11.8 21 43 A E H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.904 106.1 52.4 -62.9 -46.0 37.7 -3.1 -10.7 22 44 A L H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.885 110.7 52.0 -58.8 -35.1 41.4 -2.9 -9.8 23 45 A A H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.960 104.7 51.5 -65.0 -55.1 42.1 -4.3 -13.3 24 46 A V H X S+ 0 0 5 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.865 118.9 39.3 -51.8 -39.9 40.1 -1.8 -15.3 25 47 A C H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.956 113.7 52.0 -76.4 -52.2 41.8 1.0 -13.5 26 48 A Y H X S+ 0 0 0 -4,-3.1 4,-1.1 -5,-0.2 -2,-0.2 0.859 110.4 51.6 -51.0 -40.3 45.3 -0.5 -13.4 27 49 A V H >X S+ 0 0 0 -4,-3.4 4,-2.9 2,-0.2 3,-1.1 0.969 109.4 47.6 -64.0 -51.1 45.0 -1.1 -17.2 28 50 A L H 3X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.3 -2,-0.2 0.864 106.4 58.3 -57.8 -36.6 44.0 2.5 -17.8 29 51 A A H 3< S+ 0 0 14 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.827 114.0 40.2 -62.4 -28.7 46.9 3.6 -15.7 30 52 A V H XX S+ 0 0 6 -3,-1.1 3,-1.5 -4,-1.1 4,-0.9 0.929 115.3 46.2 -85.1 -50.2 49.2 1.7 -18.1 31 53 A L H 3< S+ 0 0 6 -4,-2.9 60,-0.6 1,-0.3 -2,-0.2 0.690 101.8 65.6 -68.3 -19.4 47.6 2.5 -21.4 32 54 A R T 3< S+ 0 0 60 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.1 0.648 114.1 34.0 -75.4 -13.3 47.4 6.2 -20.7 33 55 A H T <4 S- 0 0 137 -3,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.484 133.4 -9.1-115.5 -9.5 51.2 6.2 -20.7 34 56 A E < - 0 0 81 -4,-0.9 2,-0.4 2,-0.0 -1,-0.2 -0.981 69.1 -91.8-171.4 176.7 51.8 3.5 -23.3 35 57 A D + 0 0 72 -2,-0.3 2,-0.3 55,-0.1 55,-0.2 -0.831 49.7 162.2-103.2 144.4 50.5 0.8 -25.6 36 58 A S E -B 89 0B 5 53,-1.3 53,-0.9 -2,-0.4 2,-0.2 -0.985 27.5-131.4-158.6 166.9 50.4 -2.8 -24.4 37 59 A Y E > -B 88 0B 40 -2,-0.3 4,-1.7 51,-0.2 51,-0.2 -0.711 38.2 -87.4-120.5 171.8 49.0 -6.3 -24.8 38 60 A G H >> S+ 0 0 8 49,-0.5 3,-0.9 -2,-0.2 4,-0.8 0.894 117.8 35.3 -41.4 -75.3 47.5 -8.9 -22.5 39 61 A T H >> S+ 0 0 85 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.849 116.4 58.3 -56.1 -34.3 50.2 -11.0 -21.0 40 62 A E H 3> S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.834 99.4 57.2 -64.9 -33.6 52.4 -7.9 -20.8 41 63 A L H < S+ 0 0 54 -4,-1.7 3,-1.4 2,-0.2 6,-0.2 0.988 112.9 44.9 -62.7 -67.1 53.8 -8.0 -11.0 47 69 A T H 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.826 122.0 40.5 -49.7 -36.3 57.5 -7.1 -11.5 48 70 A H H 3< S+ 0 0 118 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.560 133.7 20.6 -91.6 -9.6 56.7 -3.4 -10.6 49 71 A W X< + 0 0 85 -3,-1.4 3,-1.7 -4,-0.9 -1,-0.2 -0.399 67.1 177.9-156.4 69.4 54.3 -4.2 -7.7 50 72 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.612 73.3 76.2 -51.9 -19.0 54.9 -7.7 -6.4 51 73 A N T 3 S+ 0 0 111 -36,-0.1 -35,-3.7 -5,-0.1 2,-0.3 0.433 100.0 58.0 -74.3 6.7 52.2 -7.4 -3.7 52 74 A Y E < -a 16 0A 41 -3,-1.7 2,-0.3 -37,-0.3 -35,-0.2 -0.921 59.0-176.1-137.0 159.8 49.9 -7.9 -6.6 53 75 A R E -a 17 0A 70 -37,-1.3 -35,-2.6 -2,-0.3 2,-0.4 -0.944 13.4-148.9-146.4 161.3 49.0 -10.3 -9.3 54 76 A L - 0 0 6 -2,-0.3 -8,-0.1 -37,-0.2 -35,-0.1 -0.951 12.3-156.7-139.7 115.0 46.5 -10.3 -12.2 55 77 A S - 0 0 37 -2,-0.4 -1,-0.1 -37,-0.3 -37,-0.0 0.423 28.4-109.2 -65.8-147.4 44.9 -13.6 -13.5 56 78 A D S > S+ 0 0 79 3,-0.1 4,-1.6 2,-0.1 5,-0.2 0.628 109.0 57.3-119.6 -35.4 43.5 -13.9 -17.0 57 79 A T H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.949 113.4 41.4 -61.7 -50.3 39.8 -14.1 -16.4 58 80 A V H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.942 111.7 53.5 -64.7 -51.2 39.8 -10.8 -14.6 59 81 A L H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.838 113.4 46.2 -54.9 -33.0 42.2 -9.0 -17.0 60 82 A Y H X S+ 0 0 67 -4,-1.6 4,-3.1 2,-0.2 -1,-0.2 0.879 109.5 50.6 -79.7 -38.2 39.9 -10.0 -19.9 61 83 A T H X S+ 0 0 67 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.975 113.6 48.2 -59.2 -51.5 36.7 -9.0 -18.2 62 84 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.920 112.4 48.8 -53.1 -49.6 38.3 -5.6 -17.5 63 85 A L H < S+ 0 0 1 -4,-1.9 4,-0.2 -5,-0.3 -1,-0.2 0.951 109.5 50.7 -58.1 -51.9 39.5 -5.4 -21.1 64 86 A K H >X S+ 0 0 77 -4,-3.1 3,-2.5 1,-0.2 4,-2.0 0.957 110.7 50.8 -50.5 -54.1 36.1 -6.3 -22.6 65 87 A F H 3X S+ 0 0 13 -4,-2.8 4,-0.7 1,-0.3 6,-0.2 0.939 105.8 53.7 -48.5 -56.7 34.5 -3.6 -20.4 66 88 A L H 3< S+ 0 0 0 -4,-2.6 6,-3.2 1,-0.2 -1,-0.3 0.409 111.4 50.1 -62.7 5.4 37.0 -1.0 -21.5 67 89 A E H X4 S+ 0 0 12 -3,-2.5 3,-2.5 -4,-0.2 -1,-0.2 0.763 102.2 53.1-108.7 -47.3 36.0 -1.8 -25.1 68 90 A D H 3< S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.543 112.3 51.1 -66.8 -3.2 32.2 -1.7 -25.1 69 91 A E T 3< S- 0 0 58 -4,-0.7 -1,-0.3 -5,-0.3 -3,-0.1 0.259 109.2-126.9-114.0 8.3 32.7 1.8 -23.6 70 92 A Q S < S+ 0 0 127 -3,-2.5 -3,-0.2 2,-0.2 -2,-0.1 0.658 76.4 121.9 54.3 19.5 35.1 2.8 -26.4 71 93 A I S S+ 0 0 1 -6,-0.2 21,-2.7 -5,-0.2 2,-0.4 0.917 77.2 27.7 -74.5 -42.7 37.6 3.8 -23.7 72 94 A I E S-C 91 0B 2 -6,-3.2 2,-0.3 19,-0.2 -1,-0.2 -0.929 71.0-165.1-122.0 144.3 40.3 1.5 -25.0 73 95 A S E -C 90 0B 43 17,-1.5 17,-1.5 -2,-0.4 2,-0.3 -0.954 9.0-147.7-127.1 147.4 40.7 0.2 -28.6 74 96 A G E +C 89 0B 30 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.756 17.1 168.8-116.5 163.4 42.8 -2.7 -29.9 75 97 A Y E -C 88 0B 75 13,-1.1 13,-3.3 -2,-0.3 2,-0.2 -0.899 33.4 -91.2-155.4 178.7 44.8 -3.5 -33.0 76 98 A W - 0 0 117 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.638 31.1-167.7-101.7 159.1 47.3 -6.0 -34.3 77 99 A K - 0 0 88 9,-0.5 9,-2.7 -2,-0.2 2,-0.1 -0.982 17.5-127.4-152.1 135.9 51.1 -5.9 -34.3 78 100 A K - 0 0 123 -2,-0.3 2,-0.3 7,-0.2 5,-0.1 -0.451 17.5-161.6 -78.9 151.4 53.9 -7.9 -36.0 79 101 A V > - 0 0 37 3,-0.5 3,-1.9 -2,-0.1 5,-0.2 -0.865 27.9-113.4-141.7 104.1 56.8 -9.4 -34.0 80 102 A E T 3 S+ 0 0 185 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.002 99.3 26.6 -37.4 117.3 60.0 -10.4 -35.8 81 103 A G T 3 S+ 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.174 110.7 59.3 121.9 -43.5 60.3 -14.2 -35.6 82 104 A R S < S- 0 0 191 -3,-1.9 2,-3.4 2,-0.1 -3,-0.5 -0.971 73.8-133.0-127.8 119.7 56.7 -15.6 -35.4 83 105 A G S S+ 0 0 72 -2,-0.5 -3,-0.1 -5,-0.1 -5,-0.1 -0.320 70.4 114.5 -66.9 68.1 54.1 -14.9 -38.0 84 106 A R - 0 0 173 -2,-3.4 2,-0.3 -5,-0.2 -2,-0.1 -0.853 60.9-139.0-145.5 107.0 51.5 -14.1 -35.3 85 107 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.466 21.2-142.3 -67.6 126.5 49.9 -10.6 -34.9 86 108 A R - 0 0 90 -9,-2.7 2,-0.6 -2,-0.3 -9,-0.5 -0.722 16.4-117.5 -91.6 135.8 49.6 -9.6 -31.2 87 109 A R - 0 0 33 -2,-0.4 -49,-0.5 -11,-0.2 -11,-0.2 -0.624 37.4-168.6 -78.2 118.1 46.6 -7.7 -30.0 88 110 A M E -BC 37 75B 8 -13,-3.3 -13,-1.1 -2,-0.6 2,-0.3 -0.484 6.7-147.2 -98.1 171.3 47.7 -4.4 -28.7 89 111 A Y E +BC 36 74B 5 -53,-0.9 -53,-1.3 -15,-0.2 2,-0.3 -0.978 18.9 164.6-140.3 151.2 45.8 -1.8 -26.7 90 112 A Q E - C 0 73B 67 -17,-1.5 -17,-1.5 -2,-0.3 2,-0.3 -0.945 48.4 -76.4-154.7 173.3 45.9 2.0 -26.5 91 113 A L E - C 0 72B 28 -60,-0.6 -19,-0.2 -2,-0.3 -20,-0.1 -0.619 40.0-132.2 -76.7 137.4 43.8 4.8 -25.2 92 114 A A S S+ 0 0 35 -21,-2.7 2,-0.3 -2,-0.3 -1,-0.1 0.673 82.8 11.2 -63.8 -17.0 40.9 5.4 -27.6 93 115 A Q S S- 0 0 99 -22,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.857 70.3-113.3-149.0-178.4 41.7 9.1 -27.6 94 116 A A S S+ 0 0 91 1,-0.3 2,-0.5 -2,-0.3 -1,-0.1 0.925 103.4 33.8 -86.8 -61.4 44.1 11.9 -26.7 95 117 A N S S+ 0 0 140 2,-0.0 -1,-0.3 5,-0.0 2,-0.3 -0.871 70.6 150.7-102.3 126.7 42.0 13.7 -24.1 96 118 A D + 0 0 21 -2,-0.5 -3,-0.0 -3,-0.1 -25,-0.0 -0.864 18.5 173.3-157.0 116.5 39.8 11.6 -21.9 97 119 A D S > S+ 0 0 98 -2,-0.3 4,-1.7 2,-0.2 3,-0.4 0.747 78.0 70.6 -96.5 -29.0 38.7 12.4 -18.3 98 120 A R T 4 S+ 0 0 125 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.716 114.6 32.1 -59.9 -18.3 36.2 9.6 -17.9 99 121 A S T > S+ 0 0 0 2,-0.1 4,-1.7 3,-0.1 -1,-0.3 0.442 105.4 75.2-114.1 -6.1 39.3 7.4 -17.9 100 122 A R H > S+ 0 0 79 -3,-0.4 4,-1.3 2,-0.2 -2,-0.2 0.891 103.3 38.4 -71.4 -40.9 41.7 9.9 -16.3 101 123 A D H X S+ 0 0 68 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.784 110.2 59.1 -80.0 -33.4 40.1 9.4 -12.8 102 124 A L H > S+ 0 0 10 -5,-0.3 4,-1.1 2,-0.2 3,-0.4 0.979 115.2 36.8 -58.5 -53.0 39.7 5.6 -13.3 103 125 A A H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.3 0.856 114.2 58.4 -65.4 -34.4 43.5 5.5 -13.8 104 126 A Q H X S+ 0 0 72 -4,-1.3 4,-1.5 1,-0.2 -1,-0.2 0.814 100.9 56.6 -64.0 -31.1 43.8 8.2 -11.2 105 127 A L H X S+ 0 0 10 -4,-2.4 4,-2.6 -3,-0.4 -1,-0.2 0.846 102.4 53.8 -69.3 -35.6 42.0 5.9 -8.8 106 128 A W H X S+ 0 0 4 -4,-1.1 4,-1.8 -3,-0.3 5,-0.3 0.989 105.6 53.7 -60.3 -57.7 44.6 3.1 -9.2 107 129 A E H X S+ 0 0 95 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.837 109.6 48.4 -43.9 -44.5 47.4 5.5 -8.3 108 130 A R H >< S+ 0 0 144 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.983 107.2 55.3 -61.9 -56.0 45.5 6.4 -5.1 109 131 A Y H 3< S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.758 108.0 50.4 -47.1 -32.0 45.0 2.7 -4.3 110 132 A L H 3< S+ 0 0 43 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.808 84.6 113.7 -78.3 -31.2 48.8 2.2 -4.6 111 133 A S << 0 0 91 -4,-1.3 -3,-0.0 -3,-1.3 -4,-0.0 -0.025 360.0 360.0 -42.3 140.6 49.6 5.1 -2.3 112 134 A S 0 0 170 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.240 360.0 360.0 63.4 360.0 51.2 4.1 1.0 113 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 114 23 B M 0 0 165 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 46.3 30.0 -5.0 -15.4 115 24 B D > - 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