==== 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 LIGASE 20-APR-07 2YWC . COMPND 2 MOLECULE: GMP SYNTHASE [GLUTAMINE-HYDROLYZING]; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.BABA,M.KANAGAWA,S.KURAMITSU,S.YOKOYAMA,G.SAMPEI,G.KAWAI,RI . 1876 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 71619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1314 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 191 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 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 . 144 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 201 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 515 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.4 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 7 4 1 1 5 2 7 5 5 2 4 0 4 0 0 0 4 0 3 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 12 10 12 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 PARALLEL BRIDGES PER LADDER . 8 5 16 1 4 0 0 4 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 . 4 4 0 4 0 0 4 0 1 1 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 25 0, 0.0 43,-2.9 0, 0.0 44,-0.8 0.000 360.0 360.0 360.0 109.0 -35.9 5.2 79.3 2 2 A V E -ab 26 45A 0 23,-2.7 25,-2.1 41,-0.2 2,-0.4 -0.842 360.0-142.5 -97.9 128.8 -33.7 4.2 76.4 3 3 A L E -ab 27 46A 1 42,-2.3 44,-2.2 -2,-0.5 2,-0.7 -0.770 5.6-154.7 -94.1 129.4 -30.0 5.0 76.8 4 4 A V E -ab 28 47A 0 23,-3.4 25,-2.5 -2,-0.4 2,-0.8 -0.908 8.7-152.5-105.0 112.2 -28.0 6.2 73.8 5 5 A L E -ab 29 48A 1 42,-3.1 44,-2.4 -2,-0.7 2,-0.6 -0.762 14.7-142.5 -88.5 115.5 -24.3 5.4 74.2 6 6 A D E +a 30 0A 50 23,-3.0 25,-3.5 -2,-0.8 26,-0.3 -0.682 29.0 170.7 -86.6 117.1 -22.4 7.9 72.2 7 7 A F S S- 0 0 6 43,-0.7 46,-0.3 -2,-0.6 -1,-0.1 0.094 71.1 -80.3-108.7 19.8 -19.3 6.7 70.4 8 8 A G S S+ 0 0 43 1,-0.3 43,-0.3 43,-0.2 -2,-0.1 0.301 76.4 151.8 105.2 -11.3 -18.8 9.8 68.4 9 9 A S > - 0 0 10 41,-1.8 3,-1.4 1,-0.1 -1,-0.3 -0.185 50.3-131.9 -55.2 142.4 -21.2 9.5 65.5 10 10 A Q T 3 S+ 0 0 137 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.605 106.4 58.1 -71.6 -6.9 -22.5 12.8 64.1 11 11 A Y T 3> S+ 0 0 31 1,-0.1 4,-2.2 2,-0.1 -1,-0.2 0.304 70.0 105.3-106.0 10.1 -26.0 11.2 64.3 12 12 A T H <> S+ 0 0 8 -3,-1.4 4,-1.9 1,-0.2 5,-0.2 0.913 82.8 46.9 -55.0 -50.5 -26.1 10.5 68.1 13 13 A R H > S+ 0 0 47 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.889 110.7 55.8 -59.3 -38.0 -28.5 13.4 68.9 14 14 A L H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.908 102.8 53.4 -61.0 -44.4 -30.6 12.2 66.0 15 15 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.947 108.9 50.3 -55.6 -48.8 -30.9 8.7 67.4 16 16 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.826 110.8 49.0 -60.5 -33.9 -32.1 10.3 70.7 17 17 A R H X S+ 0 0 23 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.901 107.2 53.9 -74.5 -40.5 -34.7 12.3 68.8 18 18 A R H < S+ 0 0 31 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.906 104.7 55.6 -59.9 -40.1 -36.1 9.4 66.8 19 19 A L H ><>S+ 0 0 1 -4,-1.9 5,-2.2 1,-0.2 3,-0.9 0.895 109.2 47.1 -58.8 -41.3 -36.7 7.4 70.0 20 20 A R H ><5S+ 0 0 7 -4,-1.2 3,-2.0 1,-0.3 -1,-0.2 0.840 103.4 59.9 -70.7 -33.5 -38.8 10.3 71.3 21 21 A E T 3<5S+ 0 0 35 -4,-2.1 1277,-2.1 1,-0.3 -1,-0.3 0.587 104.3 53.7 -69.5 -3.3 -40.7 10.5 68.0 22 22 A L T < 5S- 0 0 0 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.129 127.5-105.8-118.7 23.1 -41.6 6.9 68.9 23 23 A R T < 5S+ 0 0 20 -3,-2.0 167,-1.4 1,-0.2 2,-0.4 0.594 82.7 123.2 48.8 42.1 -42.9 8.1 72.3 24 24 A A < - 0 0 1 -5,-2.2 -2,-0.3 165,-0.2 -1,-0.2 -0.941 64.5-119.4-125.4 130.8 -39.9 6.7 74.2 25 25 A F - 0 0 41 -2,-0.4 -23,-2.7 -3,-0.1 2,-0.4 -0.433 32.9-162.6 -68.1 139.4 -37.7 8.9 76.4 26 26 A S E -a 2 0A 0 -25,-0.2 2,-0.4 -2,-0.1 -23,-0.2 -0.981 11.5-173.9-129.7 140.5 -34.1 9.0 75.3 27 27 A L E -a 3 0A 23 -25,-2.1 -23,-3.4 -2,-0.4 2,-0.3 -0.981 16.9-137.6-132.0 141.8 -31.0 10.1 77.1 28 28 A I E +a 4 0A 21 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.0 -0.785 23.2 172.5-101.7 146.2 -27.5 10.4 75.8 29 29 A L E -a 5 0A 25 -25,-2.5 -23,-3.0 -2,-0.3 4,-0.1 -0.984 41.0 -94.4-150.5 137.5 -24.4 9.2 77.6 30 30 A P E -a 6 0A 69 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 -0.235 36.4-121.8 -53.2 140.7 -20.7 9.0 76.4 31 31 A G S S+ 0 0 3 -25,-3.5 2,-1.7 1,-0.2 33,-0.4 0.886 104.0 58.4 -51.5 -50.6 -19.8 5.5 75.1 32 32 A D S S+ 0 0 102 -26,-0.3 -1,-0.2 31,-0.2 -25,-0.0 -0.589 78.4 135.5 -85.3 77.6 -16.9 4.8 77.6 33 33 A A - 0 0 7 -2,-1.7 31,-0.4 -3,-0.1 5,-0.3 -0.990 62.0 -96.0-132.7 128.1 -18.9 5.2 80.8 34 34 A P >> - 0 0 67 0, 0.0 4,-1.9 0, 0.0 3,-0.6 0.082 32.3-121.3 -36.4 140.1 -18.8 3.0 83.9 35 35 A L H 3> S+ 0 0 18 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.866 113.7 58.0 -56.5 -38.8 -21.6 0.3 84.0 36 36 A E H 3> S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.875 107.2 50.8 -59.3 -36.5 -22.9 1.7 87.3 37 37 A E H <4 S+ 0 0 77 -3,-0.6 4,-0.4 2,-0.2 3,-0.4 0.978 109.7 45.0 -65.7 -58.6 -23.3 5.0 85.5 38 38 A V H < S+ 0 0 2 -4,-1.9 3,-0.3 -5,-0.3 -1,-0.2 0.763 119.8 45.0 -59.4 -23.3 -25.3 3.7 82.5 39 39 A L H >< S+ 0 0 59 -4,-1.8 3,-3.1 -5,-0.2 -1,-0.2 0.747 86.7 83.9 -93.1 -26.2 -27.4 1.7 84.8 40 40 A K T 3< S+ 0 0 140 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.1 0.682 92.2 54.2 -52.2 -17.4 -28.2 4.2 87.6 41 41 A H T 3 S- 0 0 75 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.378 111.5-118.8 -99.3 3.7 -31.0 5.5 85.4 42 42 A R < - 0 0 220 -3,-3.1 -3,-0.1 1,-0.1 -2,-0.1 0.977 32.0-150.3 59.4 60.5 -32.8 2.1 84.9 43 43 A P - 0 0 8 0, 0.0 -41,-0.2 0, 0.0 -1,-0.1 -0.400 14.5-159.4 -63.9 133.8 -32.5 1.8 81.1 44 44 A Q S S- 0 0 69 -43,-2.9 2,-0.3 1,-0.3 -42,-0.2 0.639 80.5 -6.9 -83.7 -16.3 -35.3 -0.2 79.5 45 45 A A E -b 2 0A 0 -44,-0.8 -42,-2.3 27,-0.1 2,-0.3 -0.969 68.2-132.4-167.5 164.8 -33.0 -0.6 76.5 46 46 A L E -bc 3 74A 2 27,-2.1 29,-2.0 -2,-0.3 2,-0.4 -0.962 8.6-163.5-131.5 149.7 -29.6 0.5 75.2 47 47 A I E -bc 4 75A 0 -44,-2.2 -42,-3.1 -2,-0.3 2,-0.7 -0.990 9.4-152.1-135.2 123.4 -28.4 1.7 71.8 48 48 A L E -bc 5 76A 0 27,-3.0 29,-2.9 -2,-0.4 32,-0.3 -0.857 21.0-149.7 -96.5 112.3 -24.8 1.9 70.7 49 49 A S - 0 0 0 -44,-2.4 31,-0.5 -2,-0.7 28,-0.1 -0.055 18.2-103.0 -71.7 178.9 -24.3 4.7 68.2 50 50 A G - 0 0 0 29,-0.2 -41,-1.8 28,-0.1 -43,-0.7 -0.129 34.2-157.1 -88.4-167.7 -21.8 4.7 65.4 51 51 A G - 0 0 17 -43,-0.3 -43,-0.2 -45,-0.1 -42,-0.1 -0.960 29.2-112.7-169.5 154.9 -18.5 6.6 65.4 52 52 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -44,-0.1 0.562 92.7 74.5 -72.2 -9.8 -15.9 8.1 63.0 53 53 A R S S- 0 0 118 -46,-0.3 -2,-0.1 4,-0.1 2,-0.1 -0.800 83.6-111.0-110.4 152.0 -13.2 5.7 64.1 54 54 A S > - 0 0 2 -2,-0.3 3,-1.0 1,-0.1 6,-0.3 -0.359 25.7-120.6 -71.9 153.2 -12.6 2.0 63.5 55 55 A V T 3 S+ 0 0 8 1,-0.3 -1,-0.1 -2,-0.1 37,-0.0 0.548 117.4 59.6 -70.6 -5.3 -13.0 -0.5 66.3 56 56 A F T 3 S+ 0 0 86 37,-0.0 -1,-0.3 3,-0.0 38,-0.0 0.694 80.5 97.4 -92.4 -23.8 -9.3 -1.3 65.5 57 57 A D X - 0 0 53 -3,-1.0 3,-1.2 1,-0.2 -4,-0.1 -0.543 70.0-147.0 -69.0 116.7 -8.2 2.3 66.2 58 58 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.778 96.6 58.3 -56.6 -29.4 -6.9 2.3 69.8 59 59 A D T 3 S+ 0 0 121 2,-0.1 3,-0.1 -3,-0.0 -2,-0.1 0.775 82.9 106.4 -71.9 -27.1 -8.1 5.9 70.3 60 60 A A S < S- 0 0 4 -3,-1.2 -52,-0.1 -6,-0.3 -6,-0.0 -0.232 83.0-101.2 -55.3 138.8 -11.7 4.8 69.5 61 61 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.281 34.9-157.3 -63.5 146.0 -13.9 4.7 72.6 62 62 A R - 0 0 87 -3,-0.1 2,-0.0 21,-0.0 -7,-0.0 -0.966 11.8-127.8-126.3 142.1 -14.7 1.3 74.2 63 63 A P - 0 0 8 0, 0.0 -31,-0.2 0, 0.0 -32,-0.1 -0.220 42.5 -77.0 -81.0 177.0 -17.7 0.4 76.3 64 64 A D > - 0 0 24 -31,-0.4 3,-3.1 -33,-0.4 4,-0.5 -0.649 40.1-137.2 -74.3 116.5 -17.7 -1.2 79.8 65 65 A P G > S+ 0 0 91 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.873 104.8 59.8 -41.8 -45.1 -17.0 -4.9 79.0 66 66 A R G > S+ 0 0 113 1,-0.2 3,-3.1 2,-0.2 -2,-0.0 0.751 84.2 83.8 -56.2 -26.4 -19.7 -5.8 81.6 67 67 A L G X S+ 0 0 6 -3,-3.1 3,-0.8 1,-0.3 5,-0.3 0.893 86.5 52.0 -43.9 -52.0 -22.2 -3.8 79.5 68 68 A F G < S+ 0 0 26 -3,-1.1 -1,-0.3 -4,-0.5 3,-0.2 0.474 105.9 59.9 -68.0 -0.5 -22.8 -6.8 77.2 69 69 A S G < S+ 0 0 101 -3,-3.1 -1,-0.3 -4,-0.2 -2,-0.1 -0.308 78.2 88.9-122.3 46.7 -23.5 -8.9 80.4 70 70 A S S < S- 0 0 43 -3,-0.8 -2,-0.1 2,-0.2 -1,-0.1 0.519 87.1-127.0-117.1 -15.0 -26.4 -6.9 81.8 71 71 A G + 0 0 51 1,-0.3 -3,-0.1 -4,-0.2 3,-0.1 0.379 61.4 142.3 82.3 -7.6 -29.3 -8.6 80.1 72 72 A L - 0 0 37 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.474 60.9-108.4 -69.5 131.8 -30.6 -5.2 78.8 73 73 A P - 0 0 28 0, 0.0 -27,-2.1 0, 0.0 2,-0.3 -0.335 49.3-174.3 -57.5 140.2 -32.0 -5.3 75.3 74 74 A L E -cd 46 158A 11 83,-2.5 85,-2.4 -29,-0.2 2,-0.4 -0.998 27.2-159.1-148.3 149.4 -29.6 -3.6 73.0 75 75 A L E -cd 47 159A 0 -29,-2.0 -27,-3.0 -2,-0.3 2,-0.5 -0.986 13.6-155.3-122.9 129.9 -29.1 -2.4 69.4 76 76 A G E -cd 48 160A 0 83,-3.0 85,-3.1 -2,-0.4 2,-0.6 -0.917 4.7-157.8-109.3 129.2 -25.7 -1.7 67.9 77 77 A I E > - d 0 161A 1 -29,-2.9 3,-2.4 -2,-0.5 2,-0.6 -0.920 55.4 -59.3-112.0 115.9 -25.4 0.7 65.0 78 78 A C T 3> S+ 0 0 1 83,-3.7 4,-2.4 -2,-0.6 3,-0.3 -0.335 141.7 24.5 54.9-100.1 -22.3 0.4 62.7 79 79 A Y H 3> S+ 0 0 8 -2,-0.6 4,-2.6 1,-0.2 -1,-0.3 0.949 127.2 54.4 -55.3 -44.5 -19.5 0.9 65.1 80 80 A G H <> S+ 0 0 0 -3,-2.4 4,-1.8 -31,-0.5 -1,-0.2 0.826 106.9 48.9 -57.5 -37.2 -21.9 -0.3 67.8 81 81 A X H > S+ 0 0 0 80,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.891 112.2 48.6 -70.3 -41.4 -22.6 -3.5 65.8 82 82 A Q H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.865 108.8 52.5 -68.3 -36.0 -18.9 -4.2 65.4 83 83 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.955 109.7 50.9 -61.4 -48.6 -18.2 -3.6 69.1 84 84 A L H < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.825 110.7 50.1 -57.2 -36.3 -20.9 -6.1 69.8 85 85 A A H ><>S+ 0 0 0 -4,-1.6 5,-3.1 2,-0.2 3,-1.4 0.982 115.7 36.0 -72.0 -58.0 -19.5 -8.7 67.4 86 86 A Q H ><5S+ 0 0 60 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.881 114.0 59.0 -64.7 -35.0 -15.8 -8.8 68.5 87 87 A E T 3<5S+ 0 0 54 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.533 113.7 38.9 -70.7 -4.6 -16.8 -8.3 72.2 88 88 A L T < 5S- 0 0 60 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.237 127.5 -79.0-132.5 17.5 -18.9 -11.5 72.0 89 89 A G T < 5S+ 0 0 55 -3,-1.0 -3,-0.2 1,-0.3 2,-0.1 0.526 89.7 120.0 101.5 4.8 -17.0 -14.0 69.9 90 90 A G < - 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0 0 9 15,-2.3 15,-0.3 -2,-0.4 38,-0.3 -0.694 19.8-166.7 -77.4 115.5 -31.0 -4.9 51.7 106 106 A T S S+ 0 0 87 36,-1.7 2,-0.3 -2,-0.7 37,-0.2 0.648 80.5 22.1 -77.1 -14.4 -31.1 -8.1 49.5 107 107 A R E +E 142 0A 63 35,-1.3 35,-1.9 -3,-0.1 2,-0.3 -0.944 64.5 166.3-154.7 129.0 -32.3 -9.9 52.6 108 108 A H E +E 141 0A 49 -2,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.865 19.8 157.1-147.2 107.7 -34.1 -8.7 55.7 109 109 A E + 0 0 100 31,-2.5 3,-0.2 -2,-0.3 5,-0.1 -0.906 24.4 42.9-138.0 163.2 -35.8 -11.1 58.1 110 110 A G S > S- 0 0 40 -2,-0.3 3,-1.4 1,-0.2 4,-0.3 -0.333 98.1 -50.5 98.8 176.8 -37.0 -11.7 61.6 111 111 A P G > S+ 0 0 47 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.829 128.3 66.0 -57.5 -34.3 -38.8 -9.4 64.0 112 112 A L G 3 S+ 0 0 2 1,-0.2 67,-0.2 -3,-0.2 68,-0.2 0.785 109.2 40.1 -60.5 -23.2 -36.4 -6.5 63.6 113 113 A F G X S+ 0 0 5 -3,-1.4 3,-1.5 66,-0.1 -1,-0.2 0.316 78.5 128.1-112.1 10.4 -37.6 -6.2 60.0 114 114 A R T < S+ 0 0 143 -3,-1.2 3,-0.1 -4,-0.3 65,-0.1 -0.389 72.7 30.7 -69.1 146.4 -41.3 -6.7 59.9 115 115 A G T 3 S+ 0 0 2 1,-0.1 2,-1.1 -2,-0.1 -1,-0.2 0.122 95.4 105.3 94.2 -20.7 -43.4 -4.1 58.1 116 116 A L < + 0 0 1 -3,-1.5 2,-0.3 59,-0.1 -1,-0.1 -0.779 43.8 149.0 -95.7 94.8 -40.4 -3.5 55.9 117 117 A E + 0 0 53 -2,-1.1 2,-0.1 1079,-0.1 1079,-0.0 -0.842 47.0 23.8-120.2 160.8 -41.4 -5.1 52.6 118 118 A G S S- 0 0 30 -2,-0.3 2,-0.1 2,-0.1 1211,-0.1 -0.405 117.9 -2.1 79.5-163.5 -40.3 -4.1 49.1 119 119 A E - 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0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-1.7 -0.351 17.8-118.9 -67.3 145.8 -45.7 6.4 67.1 1298 373 C D H 3> S+ 0 0 24 -1277,-2.1 4,-2.1 1,-0.3 -1276,-0.1 0.780 109.2 74.8 -54.1 -29.0 -45.1 9.0 64.4 1299 374 C T H 34 S+ 0 0 20 -1278,-0.2 -1,-0.3 1,-0.2 -1124,-0.1 0.894 115.9 18.9 -50.5 -43.3 -44.7 6.2 62.0 1300 375 C L H X4 S+ 0 0 3 -3,-1.7 3,-0.8 2,-0.1 -2,-0.2 0.737 119.6 63.9 -99.1 -29.0 -48.5 5.7 62.1 1301 376 C R H 3< S+ 0 0 26 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.818 108.9 38.9 -67.2 -31.7 -49.6 9.1 63.5 1302 377 C L T 3< S+ 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.1 0.207 83.5 129.0-105.7 15.2 -48.4 11.1 60.5 1303 378 C R < - 0 0 31 -3,-0.8 -135,-0.2 1,-0.1 3,-0.1 -0.406 62.2-111.4 -72.5 145.9 -49.4 8.8 57.6 1304 379 C H - 0 0 17 1,-0.1 45,-0.1 -2,-0.1 -1,-0.1 -0.283 46.0 -86.4 -68.1 161.4 -51.4 10.3 54.8 1305 380 C P - 0 0 26 0, 0.0 45,-0.3 0, 0.0 -1,-0.1 -0.352 41.7-161.6 -70.7 155.0 -54.9 9.1 54.4 1306 381 C F - 0 0 46 -3,-0.1 -139,-0.1 43,-0.1 2,-0.1 -0.997 24.1-107.6-135.7 136.8 -55.5 5.8 52.4 1307 382 C P > - 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