==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/PROTEIN BINDING 17-SEP-12 2LYD . COMPND 2 MOLECULE: DECAPPING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR V.TRUFFAULT . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 63.4 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 . 49 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 1 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 . 0 0 0 0 2 2 1 0 0 0 1 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 -6 A G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.9 140.6 -25.5 -28.7 2 -5 A P - 0 0 141 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.118 360.0-163.7 -49.2 143.8 140.8 -22.1 -27.0 3 -4 A H - 0 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.998 10.0-143.5-137.4 138.9 137.9 -21.3 -24.8 4 -3 A M - 0 0 164 -2,-0.4 3,-0.1 1,-0.1 2,-0.0 -0.801 26.8-110.6-102.9 142.9 136.7 -18.0 -23.3 5 -2 A A - 0 0 83 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.332 41.1 -96.5 -68.0 150.5 135.2 -17.7 -19.8 6 -1 A D - 0 0 128 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.527 25.4-155.3 -71.7 127.5 131.5 -16.9 -19.5 7 0 A L S S+ 0 0 173 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.874 75.2 76.6 -69.6 -37.9 130.8 -13.2 -19.0 8 1 A M S S- 0 0 170 -3,-0.0 2,-0.3 1,-0.0 -2,-0.1 -0.541 75.0-144.5 -78.3 138.9 127.5 -13.8 -17.3 9 2 A A - 0 0 83 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.733 23.9 -98.6-103.3 152.6 127.5 -14.9 -13.7 10 3 A D >> - 0 0 111 -2,-0.3 4,-1.0 1,-0.1 3,-0.5 -0.412 22.7-133.5 -68.9 141.3 125.1 -17.4 -12.1 11 4 A E H 3> S+ 0 0 171 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.843 102.6 67.0 -62.7 -33.4 122.3 -15.8 -10.0 12 5 A S H 3> S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 96.6 54.9 -56.3 -40.0 123.0 -18.2 -7.2 13 6 A I H <> S+ 0 0 92 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.934 105.9 51.0 -60.1 -46.3 126.3 -16.6 -6.5 14 7 A T H X S+ 0 0 80 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.920 108.6 51.6 -58.9 -44.9 124.8 -13.1 -6.2 15 8 A R H X S+ 0 0 202 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.926 107.1 52.9 -59.2 -45.2 122.2 -14.4 -3.6 16 9 A M H X S+ 0 0 130 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.916 107.6 51.9 -58.2 -43.4 125.0 -16.0 -1.5 17 10 A N H X S+ 0 0 55 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.950 108.8 49.1 -60.0 -49.5 126.9 -12.8 -1.4 18 11 A L H X S+ 0 0 35 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.824 106.7 58.9 -61.5 -30.1 123.9 -10.8 -0.2 19 12 A A H X S+ 0 0 55 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.954 106.1 46.0 -63.0 -50.4 123.2 -13.4 2.5 20 13 A A H >X S+ 0 0 52 -4,-2.0 3,-0.8 1,-0.2 4,-0.6 0.905 109.9 56.9 -57.9 -42.0 126.7 -12.9 4.1 21 14 A I H >X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.3 3,-2.0 0.949 100.1 56.1 -54.0 -53.1 126.1 -9.2 3.9 22 15 A K H 3< S+ 0 0 94 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.764 93.0 73.1 -53.1 -26.5 122.8 -9.3 5.9 23 16 A K H << S+ 0 0 181 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.834 115.3 18.6 -59.5 -33.2 124.8 -11.1 8.7 24 17 A I H << S+ 0 0 67 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.802 134.6 37.4-104.5 -44.3 126.5 -7.8 9.6 25 18 A D >< - 0 0 11 -4,-2.4 3,-2.3 1,-0.1 -1,-0.2 -0.773 62.8-174.0-114.7 85.4 124.3 -5.1 8.1 26 19 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.725 83.6 59.2 -52.1 -21.7 120.6 -6.3 8.4 27 20 A Y T 3 S+ 0 0 79 -3,-0.1 2,-0.6 37,-0.0 39,-0.1 0.198 75.2 106.6-100.0 17.2 119.5 -3.3 6.3 28 21 A A < + 0 0 1 -3,-2.3 36,-0.2 1,-0.2 -6,-0.1 -0.866 34.7 161.1 -94.3 119.0 121.5 -4.1 3.2 29 22 A K + 0 0 128 34,-1.5 2,-0.3 -2,-0.6 35,-0.2 0.780 56.8 30.8-108.8 -37.8 119.1 -5.3 0.5 30 23 A E E -A 63 0A 109 33,-1.7 33,-2.6 -12,-0.0 2,-0.5 -0.941 64.7-137.4-128.3 148.0 120.9 -5.0 -2.8 31 24 A I E -A 62 0A 32 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.898 14.5-178.2-103.0 131.8 124.5 -5.2 -4.0 32 25 A V E - 0 0 63 29,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.871 69.1 -16.6 -92.1 -47.2 125.7 -2.7 -6.6 33 26 A D E -A 61 0A 27 28,-0.6 28,-2.2 2,-0.0 -1,-0.4 -0.988 55.9-157.3-155.9 156.2 129.2 -3.9 -7.1 34 27 A S E -A 60 0A 49 -2,-0.3 2,-0.5 26,-0.2 26,-0.2 -0.992 6.0-153.5-142.5 132.0 131.7 -6.2 -5.4 35 28 A S E -A 59 0A 1 24,-2.7 24,-1.4 -2,-0.4 3,-0.2 -0.915 18.5-137.0-106.5 129.7 135.5 -6.3 -5.6 36 29 A S E S+ 0 0 91 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.825 88.6 8.0 -54.2 -38.7 137.2 -9.7 -5.0 37 30 A H E + 0 0 40 21,-0.1 78,-1.7 79,-0.1 2,-0.3 -0.946 68.3 162.5-152.7 127.8 139.9 -8.1 -2.9 38 31 A V E -AB 57 114A 0 19,-2.2 19,-1.9 -2,-0.3 2,-0.3 -0.994 14.1-161.5-145.2 143.9 140.4 -4.6 -1.6 39 32 A A E -AB 56 113A 2 74,-1.9 74,-2.1 -2,-0.3 2,-0.4 -0.956 17.8-124.7-131.1 149.8 142.6 -3.0 1.2 40 33 A F E - B 0 112A 18 15,-1.9 13,-1.8 -2,-0.3 2,-0.4 -0.785 26.9-176.3 -99.2 131.5 142.5 0.2 3.1 41 34 A Y E -AB 52 111A 2 70,-2.1 70,-2.3 -2,-0.4 2,-0.3 -0.963 7.8-162.5-127.4 143.9 145.5 2.6 3.2 42 35 A T E -AB 51 110A 30 9,-2.2 9,-2.9 -2,-0.4 2,-0.5 -0.920 12.5-138.9-121.9 148.6 146.1 5.8 5.1 43 36 A F E -AB 50 109A 17 66,-2.3 2,-0.7 -2,-0.3 66,-0.6 -0.921 7.1-153.0-109.5 131.9 148.8 8.5 4.4 44 37 A N E >> -A 49 0A 64 5,-2.2 4,-1.8 -2,-0.5 5,-1.5 -0.904 3.4-166.2-103.8 114.2 150.7 10.2 7.2 45 38 A S T 45S+ 0 0 61 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.802 83.8 64.4 -68.9 -30.3 151.8 13.7 6.2 46 39 A S T 45S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.886 116.4 28.0 -62.4 -39.2 154.2 14.0 9.2 47 40 A Q T 45S- 0 0 109 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.678 100.6-130.5 -94.5 -21.5 156.3 11.2 8.0 48 41 A N T <5S+ 0 0 86 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.913 70.6 106.4 69.8 44.5 155.6 11.6 4.2 49 42 A E E > -CD 57 81A 5 5,-1.7 4,-1.2 -2,-0.9 5,-0.9 -0.509 18.7-176.1 -72.5 105.8 137.8 -8.1 6.9 77 70 A R T 45S+ 0 0 169 -21,-1.0 -1,-0.2 -2,-0.9 -20,-0.2 0.886 76.9 46.2 -73.9 -41.0 138.8 -11.7 6.1 78 71 A L T 45S+ 0 0 113 -22,-1.0 -1,-0.2 1,-0.2 -21,-0.1 0.922 123.2 31.8 -70.8 -45.2 142.0 -11.9 8.2 79 72 A N T 45S- 0 0 82 -23,-0.3 -1,-0.2 -25,-0.2 -2,-0.2 0.482 96.7-131.3 -95.1 -3.3 140.7 -10.3 11.4 80 73 A T T <5 + 0 0 127 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.907 62.4 134.5 55.9 43.4 137.1 -11.6 11.1 81 74 A T E < -D 76 0A 77 -5,-0.9 -5,-1.7 2,-0.0 2,-0.5 -0.928 53.2-129.9-127.4 148.9 135.9 -8.1 11.8 82 75 A S E -D 75 0A 61 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.839 20.6-175.7-100.8 132.0 133.2 -5.9 10.3 83 76 A F E +D 74 0A 86 -9,-1.6 -9,-2.3 -2,-0.5 2,-0.3 -0.980 7.9 174.8-128.6 122.2 133.9 -2.3 9.2 84 77 A V E +D 73 0A 68 -2,-0.4 -11,-0.2 -11,-0.2 -2,-0.0 -0.914 7.8 177.4-125.6 150.0 131.2 -0.0 7.8 85 78 A E E -D 72 0A 76 -13,-2.1 -13,-2.2 -2,-0.3 2,-0.1 -0.973 27.1-121.5-149.3 136.9 131.0 3.6 6.8 86 79 A P E -D 71 0A 79 0, 0.0 2,-0.6 0, 0.0 -15,-0.2 -0.455 30.0-115.2 -75.4 150.9 128.1 5.8 5.3 87 80 A I - 0 0 36 -17,-1.8 2,-0.2 -2,-0.1 -17,-0.2 -0.766 30.1-162.4 -89.4 123.8 128.6 7.6 1.9 88 81 A T - 0 0 67 -2,-0.6 3,-0.4 1,-0.1 43,-0.0 -0.681 19.9-136.9 -99.3 159.0 128.6 11.4 2.1 89 82 A G S S+ 0 0 65 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.323 94.2 69.6 -98.4 7.8 128.0 13.7 -0.9 90 83 A S S S+ 0 0 100 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.492 71.2 115.3 -98.8 -5.3 130.8 16.2 0.0 91 84 A L - 0 0 40 -3,-0.4 2,-0.4 1,-0.0 13,-0.1 -0.376 53.6-149.5 -69.0 141.2 133.7 13.8 -0.7 92 85 A E E -E 103 0A 87 11,-0.5 11,-2.0 -2,-0.1 2,-0.3 -0.940 13.2-157.9-112.1 135.8 136.1 14.7 -3.6 93 86 A L E -E 102 0A 44 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.733 11.0-174.5-113.8 158.4 137.8 11.9 -5.5 94 87 A Q E -E 101 0A 64 7,-2.6 7,-2.1 -2,-0.3 2,-0.6 -0.987 17.3-138.2-148.7 145.7 141.0 11.7 -7.6 95 88 A S E +E 100 0A 90 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.901 21.4 171.1-114.6 109.3 142.4 8.9 -9.8 96 89 A Q E > -E 99 0A 63 3,-1.2 3,-1.8 -2,-0.6 -2,-0.0 -0.901 53.1 -89.6-106.8 103.5 146.2 8.3 -9.7 97 90 A P T 3 S+ 0 0 106 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.184 102.6 4.7 -62.1 141.9 146.6 4.9 -11.7 98 91 A P T 3 S+ 0 0 73 0, 0.0 2,-0.4 0, 0.0 16,-0.4 -0.933 125.1 60.0 -95.4 14.5 146.5 2.2 -10.5 99 92 A F E < S-E 96 0A 12 -3,-1.8 -3,-1.2 14,-0.1 2,-0.4 -0.848 74.4-132.3-107.4 136.6 145.6 3.4 -6.9 100 93 A L E -EF 95 112A 20 12,-1.7 12,-1.8 -2,-0.4 2,-0.4 -0.702 22.5-164.6 -92.9 136.6 142.5 5.3 -6.1 101 94 A L E +EF 94 111A 4 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.3 -0.920 11.0 172.6-124.0 139.6 142.8 8.5 -3.9 102 95 A Y E -EF 93 110A 20 8,-2.3 8,-1.9 -2,-0.4 2,-0.3 -0.991 25.4-125.1-144.0 153.9 140.2 10.5 -2.0 103 96 A R E -EF 92 109A 28 -11,-2.0 -11,-0.5 -2,-0.3 2,-0.3 -0.744 25.4-167.4-102.0 146.8 140.3 13.4 0.5 104 97 A N E >> - F 0 108A 32 4,-2.3 4,-1.5 -2,-0.3 3,-0.6 -0.835 36.3 -58.7-130.0 168.4 138.6 13.3 3.9 105 98 A E G >4 S+ 0 0 136 -2,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.032 117.4 24.5 -47.1 145.8 137.7 15.8 6.7 106 99 A R G 34 S- 0 0 222 1,-0.2 -1,-0.2 65,-0.1 66,-0.0 0.790 129.4 -71.5 63.8 30.9 140.5 17.8 8.2 107 100 A S G <4 S+ 0 0 42 -3,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.835 87.0 153.3 65.2 35.1 142.7 17.5 5.2 108 101 A R E << - F 0 104A 129 -4,-1.5 -4,-2.3 -3,-0.5 2,-0.5 -0.704 36.1-138.0 -98.3 152.0 143.6 13.8 5.6 109 102 A I E +BF 43 103A 11 -66,-0.6 -66,-2.3 -2,-0.3 2,-0.3 -0.937 26.9 165.2-117.1 127.5 144.5 11.5 2.7 110 103 A R E -BF 42 102A 35 -8,-1.9 -8,-2.3 -2,-0.5 2,-0.3 -0.975 8.1-176.8-138.4 150.3 143.2 8.0 2.3 111 104 A G E -BF 41 101A 0 -70,-2.3 -70,-2.1 -2,-0.3 2,-0.4 -0.918 19.3-128.7-143.7 168.8 143.1 5.6 -0.6 112 105 A F E -BF 40 100A 32 -12,-1.8 -12,-1.7 -2,-0.3 2,-0.5 -0.972 13.0-152.4-125.3 135.0 141.9 2.1 -1.7 113 106 A W E -B 39 0A 76 -74,-2.1 -74,-1.9 -2,-0.4 2,-0.3 -0.919 14.3-166.7-107.5 131.0 144.0 -0.6 -3.4 114 107 A F E -B 38 0A 11 -2,-0.5 -76,-0.2 -16,-0.4 3,-0.1 -0.870 32.2-122.2-117.2 149.8 142.3 -3.1 -5.7 115 108 A Y S S+ 0 0 172 -78,-1.7 2,-0.4 -2,-0.3 -1,-0.1 0.859 105.0 29.0 -52.6 -37.7 143.5 -6.5 -7.1 116 109 A N S > S- 0 0 77 -79,-0.2 4,-2.0 1,-0.1 -1,-0.2 -0.992 70.5-143.9-131.3 135.2 142.9 -5.0 -10.5 117 110 A S H > S+ 0 0 47 -2,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.895 104.7 52.5 -62.0 -42.0 143.0 -1.4 -11.7 118 111 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 106.5 53.8 -60.0 -43.7 140.1 -1.8 -14.1 119 112 A E H > S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 107.5 51.0 -56.4 -44.6 138.0 -3.3 -11.3 120 113 A C H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.884 104.3 59.0 -59.8 -38.5 138.8 -0.2 -9.2 121 114 A D H X S+ 0 0 102 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.928 104.1 49.6 -59.1 -46.3 137.7 2.0 -12.1 122 115 A R H X S+ 0 0 169 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.947 111.6 47.6 -59.5 -49.2 134.2 0.4 -12.2 123 116 A I H X S+ 0 0 4 -4,-1.8 4,-1.7 1,-0.2 3,-0.3 0.932 110.6 52.2 -58.5 -46.5 133.6 0.9 -8.4 124 117 A S H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 103.6 58.1 -58.6 -40.9 134.8 4.5 -8.6 125 118 A G H X S+ 0 0 38 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.911 103.5 53.3 -56.9 -42.4 132.4 5.3 -11.4 126 119 A L H X S+ 0 0 54 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.946 108.3 48.8 -57.8 -50.1 129.5 4.2 -9.2 127 120 A V H X S+ 0 0 25 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.915 107.7 55.2 -58.5 -43.6 130.5 6.5 -6.4 128 121 A N H X S+ 0 0 71 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.893 106.8 51.2 -57.4 -41.5 130.9 9.5 -8.8 129 122 A G H X S+ 0 0 23 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.923 107.1 52.4 -62.4 -45.6 127.3 8.9 -10.0 130 123 A L H < S+ 0 0 47 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.894 105.9 55.2 -57.9 -41.7 125.9 9.0 -6.5 131 124 A L H < S+ 0 0 53 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.888 117.2 35.2 -59.6 -40.6 127.7 12.3 -5.8 132 125 A K H < S+ 0 0 175 -4,-1.5 2,-0.4 -3,-0.2 -1,-0.2 0.477 118.1 58.8 -94.0 -3.3 126.0 13.9 -8.8 133 126 A S < 0 0 77 -4,-1.2 -1,-0.1 -3,-0.4 0, 0.0 -0.991 360.0 360.0-131.1 135.2 122.7 12.0 -8.4 134 127 A K 0 0 226 -2,-0.4 -1,-0.1 -3,-0.0 -4,-0.0 0.335 360.0 360.0-165.3 360.0 120.3 11.9 -5.5 135 !* 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 0.0 136 1318 B G 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.7 162.5 -13.5 9.5 137 1319 B P - 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