==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAR-09 3GL2 . COMPND 2 MOLECULE: DDMC; . SOURCE 2 ORGANISM_SCIENTIFIC: STENOTROPHOMONAS MALTOPHILIA; . AUTHOR M.A.WILSON,R.DUMITRU,W.Z.JIANG,D.P.WEEKS . 989 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 687 69.5 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 . 275 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 90 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 4 1 3 2 0 2 1 2 1 1 1 0 0 2 1 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 . 3 8 7 6 7 2 0 3 4 5 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 3 6 0 0 0 3 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 2 A A 0 0 78 0, 0.0 2,-0.6 0, 0.0 256,-0.0 0.000 360.0 360.0 360.0 122.0 13.1 -19.0 -1.6 2 3 A T + 0 0 84 255,-0.0 2,-0.3 2,-0.0 332,-0.1 -0.796 360.0 158.5 -97.6 118.4 13.2 -18.5 2.2 3 4 A F - 0 0 21 -2,-0.6 2,-0.8 331,-0.1 3,-0.1 -0.838 46.9-116.1-124.9 165.0 16.2 -16.6 3.6 4 5 A V + 0 0 7 -2,-0.3 330,-0.1 1,-0.2 109,-0.1 -0.862 37.9 173.5-100.5 96.1 16.9 -14.7 6.8 5 6 A R + 0 0 62 -2,-0.8 2,-2.0 1,-0.2 108,-0.5 0.841 60.9 74.9 -79.2 -33.6 17.4 -11.3 5.3 6 7 A N S S+ 0 0 59 106,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.506 85.4 78.1 -80.8 73.1 17.7 -9.4 8.6 7 8 A A S S- 0 0 9 -2,-2.0 2,-0.4 103,-0.1 106,-0.2 -0.959 85.6 -95.2-168.5 159.9 21.1 -10.5 9.5 8 9 A W - 0 0 16 -2,-0.3 2,-0.3 215,-0.2 103,-0.2 -0.739 41.0-176.8 -88.1 135.3 24.7 -9.7 8.5 9 10 A Y E -A 110 0A 4 101,-2.6 101,-3.0 -2,-0.4 2,-0.6 -0.958 32.4-112.5-124.5 148.0 26.2 -11.9 5.8 10 11 A V E +A 109 0A 0 -2,-0.3 99,-0.2 99,-0.2 3,-0.1 -0.704 34.2 175.2 -76.1 118.3 29.7 -12.0 4.3 11 12 A A E - 0 0 0 97,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.724 61.9 -11.9 -91.4 -30.2 29.3 -10.8 0.7 12 13 A A E -A 108 0A 0 96,-1.0 96,-2.3 249,-0.0 -1,-0.3 -0.991 62.1-105.9-159.9 161.1 33.0 -10.8 -0.1 13 14 A L > - 0 0 4 -2,-0.3 3,-2.0 94,-0.2 4,-0.4 -0.791 39.7-120.6 -86.1 144.8 36.6 -10.9 1.1 14 15 A P G > S+ 0 0 19 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.878 112.1 60.4 -55.5 -43.7 38.3 -7.5 0.9 15 16 A E G 3 S+ 0 0 129 1,-0.3 91,-0.0 91,-0.2 -3,-0.0 0.701 96.6 64.0 -56.5 -20.3 41.0 -8.7 -1.5 16 17 A E G < S+ 0 0 59 -3,-2.0 -1,-0.3 2,-0.0 2,-0.2 0.696 95.8 71.2 -73.3 -22.0 38.2 -9.5 -3.9 17 18 A L < + 0 0 13 -3,-2.0 2,-0.2 -4,-0.4 17,-0.1 -0.592 48.0 141.0-105.9 159.4 37.1 -5.8 -4.3 18 19 A S S S- 0 0 56 2,-0.5 17,-2.4 15,-0.3 4,-0.1 -0.851 71.7 -61.7-162.8-159.9 38.5 -2.7 -6.0 19 20 A E S S+ 0 0 121 -2,-0.2 41,-0.4 15,-0.2 44,-0.0 0.629 117.1 82.4 -77.7 -11.8 37.4 0.3 -8.0 20 21 A K S S- 0 0 170 39,-0.1 -2,-0.5 1,-0.0 39,-0.1 -0.849 94.0-121.7 -88.2 112.2 36.2 -2.3 -10.6 21 22 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 13,-0.2 -0.226 15.6-141.3 -62.0 144.7 32.9 -3.5 -9.3 22 23 A L E -C 33 0B 46 11,-3.0 11,-2.4 -4,-0.1 2,-0.6 -0.951 9.3-146.2-103.0 122.9 32.2 -7.1 -8.4 23 24 A G E +C 32 0B 44 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.830 32.9 158.7 -86.3 115.6 28.8 -8.4 -9.4 24 25 A R E -C 31 0B 24 7,-2.0 7,-2.4 -2,-0.6 2,-0.6 -0.998 33.1-137.2-142.2 141.9 27.6 -11.0 -6.8 25 26 A T E +C 30 0B 41 -2,-0.3 2,-0.4 5,-0.2 3,-0.2 -0.859 21.7 176.8-102.9 118.0 24.2 -12.4 -5.8 26 27 A I E > S-C 29 0B 0 3,-2.3 3,-1.6 -2,-0.6 229,-0.3 -0.979 74.0 -4.7-118.1 136.9 23.4 -12.9 -2.1 27 28 A L T 3 S- 0 0 0 227,-2.4 -1,-0.2 -2,-0.4 229,-0.2 0.904 130.1 -59.1 47.1 48.0 20.0 -14.1 -0.9 28 29 A D T 3 S+ 0 0 69 227,-2.8 -1,-0.3 1,-0.2 228,-0.1 0.696 115.1 119.9 61.2 21.9 18.8 -13.9 -4.6 29 30 A T E < -C 26 0B 2 -3,-1.6 -3,-2.3 226,-0.2 2,-0.4 -0.970 60.4-137.9-123.9 115.5 19.7 -10.2 -4.5 30 31 A P E -C 25 0B 14 0, 0.0 16,-3.0 0, 0.0 2,-0.3 -0.621 24.5-168.8 -85.9 133.7 22.3 -9.0 -7.0 31 32 A L E -CD 24 45B 1 -7,-2.4 -7,-2.0 -2,-0.4 2,-0.6 -0.876 24.2-144.9-123.0 146.0 24.8 -6.6 -5.7 32 33 A A E -CD 23 44B 0 12,-3.1 12,-2.2 -2,-0.3 2,-0.5 -0.976 27.7-169.0-106.2 119.0 27.5 -4.3 -7.2 33 34 A L E +CD 22 43B 0 -11,-2.4 -11,-3.0 -2,-0.6 2,-0.3 -0.950 17.1 148.1-119.8 124.2 30.4 -4.3 -4.7 34 35 A Y E - D 0 42B 0 8,-1.8 8,-3.6 -2,-0.5 2,-0.5 -0.990 44.5-119.0-152.6 156.0 33.2 -1.8 -5.0 35 36 A R E - D 0 41B 55 -17,-2.4 6,-0.2 -2,-0.3 5,-0.1 -0.865 35.0-135.6 -95.6 121.9 35.8 0.2 -3.0 36 37 A Q > - 0 0 38 4,-2.4 3,-3.0 -2,-0.5 28,-0.1 -0.317 31.1 -96.5 -71.3 158.4 35.4 3.9 -3.5 37 38 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -18,-0.0 0.813 126.7 57.5 -40.0 -39.1 38.5 6.2 -4.0 38 39 A D T 3 S- 0 0 115 2,-0.1 3,-0.1 25,-0.1 -2,-0.0 0.434 121.9-109.1 -78.4 0.5 38.4 7.0 -0.2 39 40 A G S < S+ 0 0 31 -3,-3.0 2,-0.4 1,-0.3 -1,-0.1 0.399 76.4 130.7 96.9 -2.4 38.8 3.3 0.5 40 41 A V - 0 0 81 -5,-0.1 -4,-2.4 1,-0.0 -1,-0.3 -0.733 56.3-124.6 -95.7 129.9 35.3 2.7 1.8 41 42 A V E -D 35 0B 11 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.3 -0.471 25.0-163.9 -78.4 137.9 33.4 -0.2 0.3 42 43 A A E -D 34 0B 3 -8,-3.6 -8,-1.8 -2,-0.2 2,-0.4 -0.875 8.2-162.2-117.6 154.7 29.9 0.3 -1.2 43 44 A A E +D 33 0B 0 33,-0.5 56,-2.9 56,-0.4 2,-0.3 -0.939 14.8 176.0-141.5 113.8 27.2 -2.2 -2.1 44 45 A L E -DE 32 98B 0 -12,-2.2 -12,-3.1 -2,-0.4 2,-0.3 -0.866 42.8 -96.5-116.3 144.7 24.5 -1.1 -4.5 45 46 A L E -D 31 0B 13 52,-2.7 2,-2.1 -2,-0.3 -14,-0.3 -0.518 39.8-127.2 -54.0 128.5 21.6 -3.2 -5.9 46 47 A D S S+ 0 0 1 -16,-3.0 2,-0.3 -2,-0.3 -1,-0.1 -0.218 82.2 91.8 -85.2 51.9 23.0 -4.2 -9.2 47 48 A I S S- 0 0 5 -2,-2.1 50,-0.2 7,-0.2 6,-0.2 -0.894 74.8-131.6-147.0 105.5 20.0 -2.9 -11.2 48 49 A C > - 0 0 2 5,-2.4 4,-1.9 -2,-0.3 47,-0.1 -0.371 16.0-133.8 -62.8 131.7 20.0 0.6 -12.6 49 50 A P T 4 S+ 0 0 17 0, 0.0 602,-1.9 0, 0.0 -1,-0.2 0.686 99.1 58.1 -60.3 -19.8 16.7 2.4 -11.7 50 51 A H T 4 S- 0 0 1 600,-0.2 601,-0.5 44,-0.2 603,-0.0 0.992 135.4 -16.6 -72.0 -73.6 16.4 3.7 -15.2 51 52 A R T 4 S- 0 0 29 599,-0.2 -1,-0.0 2,-0.1 -3,-0.0 0.221 92.6-103.8-128.4 11.6 16.3 0.5 -17.4 52 53 A F < + 0 0 30 -4,-1.9 587,-0.1 1,-0.2 591,-0.1 0.599 61.0 159.2 83.9 16.2 17.7 -2.1 -15.1 53 54 A A - 0 0 0 -6,-0.2 -5,-2.4 1,-0.1 2,-0.5 -0.359 52.0 -96.3 -65.0 150.2 21.2 -2.4 -16.5 54 55 A P > - 0 0 1 0, 0.0 3,-1.1 0, 0.0 -7,-0.2 -0.536 28.2-164.8 -70.7 115.8 24.0 -3.9 -14.3 55 56 A L G > S+ 0 0 0 -2,-0.5 3,-2.7 1,-0.2 11,-0.1 0.792 86.3 73.6 -66.5 -28.0 25.8 -1.0 -12.6 56 57 A S G 3 S+ 0 0 15 1,-0.3 -1,-0.2 -12,-0.1 -33,-0.1 0.643 89.2 59.0 -64.6 -14.7 28.5 -3.6 -11.8 57 58 A D G < S+ 0 0 86 -3,-1.1 -1,-0.3 -35,-0.1 -2,-0.2 0.276 96.3 94.0 -85.6 6.3 29.4 -3.5 -15.5 58 59 A G < - 0 0 7 -3,-2.7 2,-0.3 10,-0.0 9,-0.2 -0.276 69.1-132.1 -88.4 178.5 30.1 0.2 -15.0 59 60 A I E -F 66 0C 100 7,-0.6 7,-2.1 -39,-0.1 2,-0.4 -0.919 31.1 -97.1-125.6 158.6 33.3 2.1 -14.2 60 61 A L E -F 65 0C 33 -41,-0.4 2,-0.5 -2,-0.3 5,-0.3 -0.625 33.6-171.1 -77.3 125.5 33.8 4.8 -11.6 61 62 A V E > S-F 64 0C 39 3,-3.6 3,-1.6 -2,-0.4 -1,-0.0 -0.979 80.2 -12.3-114.4 115.4 33.6 8.3 -13.0 62 63 A N T 3 S- 0 0 143 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.749 129.0 -57.9 69.1 24.8 34.6 10.9 -10.4 63 64 A G T 3 S+ 0 0 15 1,-0.3 2,-0.4 -26,-0.0 -1,-0.3 0.478 118.9 114.1 79.3 2.8 34.5 8.2 -7.7 64 65 A H E < S-F 61 0C 57 -3,-1.6 -3,-3.6 11,-0.1 2,-0.4 -0.903 74.3-116.7-102.7 134.7 30.9 7.6 -8.6 65 66 A L E -FG 60 74C 0 9,-1.4 9,-2.4 -2,-0.4 2,-0.5 -0.540 32.1-152.8 -67.9 123.3 29.7 4.4 -10.2 66 67 A Q E -FG 59 73C 10 -7,-2.1 -7,-0.6 -2,-0.4 7,-0.2 -0.870 16.4-118.5-104.3 128.0 28.4 5.1 -13.7 67 68 A C > - 0 0 1 5,-2.9 4,-0.8 -2,-0.5 -12,-0.1 -0.362 18.2-139.9 -58.7 132.2 25.7 3.0 -15.3 68 69 A P T 4 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -13,-0.1 0.642 92.5 57.5 -68.7 -11.0 27.2 1.5 -18.6 69 70 A Y T 4 S- 0 0 6 434,-0.1 435,-0.7 3,-0.1 434,-0.4 0.975 131.2 -11.2 -91.3 -64.5 23.9 2.0 -20.4 70 71 A H T 4 S- 0 0 4 433,-0.1 -3,-0.0 432,-0.1 15,-0.0 0.311 94.7-111.6-128.8 4.6 23.0 5.7 -20.3 71 72 A G < + 0 0 0 -4,-0.8 2,-0.1 1,-0.2 429,-0.0 0.697 49.2 165.0 86.2 23.6 25.4 6.9 -17.8 72 73 A L - 0 0 1 11,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.456 31.0-138.2 -59.9 146.6 23.5 7.9 -14.6 73 74 A E E -GH 66 82C 21 9,-2.1 8,-2.2 -7,-0.2 9,-1.0 -0.917 18.7-167.6-118.0 144.1 26.0 8.2 -11.8 74 75 A F E -GH 65 80C 0 -9,-2.4 -9,-1.4 -2,-0.4 6,-0.2 -0.943 12.2-142.7-130.2 146.2 25.6 7.0 -8.2 75 76 A D > - 0 0 41 4,-2.0 3,-2.1 -2,-0.3 -11,-0.1 -0.372 45.8 -90.2 -94.4-178.0 27.4 7.5 -4.9 76 77 A G T 3 S+ 0 0 15 1,-0.3 -33,-0.5 2,-0.1 -42,-0.0 0.645 127.1 60.8 -74.2 -13.4 28.0 4.8 -2.3 77 78 A G T 3 S- 0 0 55 2,-0.1 -1,-0.3 -35,-0.1 21,-0.3 0.419 118.7-110.8 -84.6 -0.8 24.7 5.8 -0.7 78 79 A G < + 0 0 1 -3,-2.1 18,-2.4 1,-0.3 2,-0.3 0.497 69.6 147.5 80.2 5.7 22.8 4.9 -3.9 79 80 A Q - 0 0 102 16,-0.2 -4,-2.0 1,-0.1 2,-0.7 -0.571 53.6-124.3 -75.3 131.0 22.1 8.6 -4.5 80 81 A C E +H 74 0C 2 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.681 33.2 177.0 -72.4 115.9 22.0 9.6 -8.2 81 82 A V E + 0 0 34 -8,-2.2 2,-0.3 -2,-0.7 -7,-0.2 0.486 61.4 26.3-106.0 -3.8 24.6 12.4 -8.4 82 83 A H E -H 73 0C 80 -9,-1.0 -9,-2.1 7,-0.1 -1,-0.3 -0.926 48.6-177.1-157.3 135.1 24.5 13.1 -12.1 83 84 A N - 0 0 8 5,-0.4 -11,-0.1 -2,-0.3 -12,-0.1 -0.961 10.0-166.2-124.8 113.2 22.0 12.7 -14.9 84 85 A P + 0 0 24 0, 0.0 2,-0.4 0, 0.0 -13,-0.1 0.423 57.3 96.6 -77.2 -3.1 23.5 13.7 -18.3 85 86 A H S > S- 0 0 4 4,-0.1 3,-2.1 -15,-0.0 4,-0.4 -0.771 91.6 -39.9-104.0 133.0 20.2 13.9 -20.2 86 87 A G T 3 S- 0 0 66 -2,-0.4 431,-0.0 1,-0.3 -3,-0.0 -0.326 129.1 -5.4 61.6-133.5 18.0 17.0 -20.9 87 88 A N T 3 S- 0 0 143 1,-0.1 -1,-0.3 -2,-0.0 -4,-0.1 0.615 94.5-123.5 -71.9 -10.0 17.9 19.4 -18.0 88 89 A G < + 0 0 19 -3,-2.1 -5,-0.4 1,-0.2 -2,-0.1 0.798 47.6 171.2 76.0 30.2 19.8 16.9 -15.9 89 90 A A - 0 0 48 -4,-0.4 -1,-0.2 -7,-0.1 -4,-0.1 -0.457 21.4-158.6 -77.7 145.5 17.2 16.6 -13.2 90 91 A R - 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0 0 53 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.852 13.9-168.3 -98.6 132.6 -0.8 -32.5 -32.1 968 314 C R - 0 0 221 -2,-0.5 2,-0.1 -578,-0.0 -576,-0.0 -0.881 27.5 -97.3-117.8 155.8 -1.1 -36.3 -32.5 969 315 C P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 -578,-0.2 -0.418 25.9-139.2 -72.8 144.3 0.9 -38.6 -34.8 970 316 C A - 0 0 13 -580,-1.9 2,-0.1 -579,-0.5 0, 0.0 -0.918 25.9-138.6-102.1 123.9 -0.5 -39.7 -38.1 971 317 C M - 0 0 66 -2,-0.6 2,-0.3 -579,-0.0 -537,-0.1 -0.453 11.0-152.1 -91.8 151.3 0.3 -43.4 -38.6 972 318 C L > - 0 0 15 -2,-0.1 3,-2.2 1,-0.0 4,-0.1 -0.747 37.5 -96.1-111.0 169.3 1.5 -45.2 -41.8 973 319 C S G > S+ 0 0 55 1,-0.3 3,-1.1 -2,-0.3 -1,-0.0 0.863 122.2 58.9 -54.1 -40.3 0.9 -48.8 -42.8 974 320 C C G 3 S+ 0 0 18 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.323 89.0 78.3 -72.4 10.0 4.4 -49.8 -41.5 975 321 C D G <> + 0 0 4 -3,-2.2 4,-2.7 1,-0.1 -1,-0.2 0.454 57.4 107.7 -99.1 0.7 3.4 -48.6 -38.0 976 322 C E H <> S+ 0 0 100 -3,-1.1 4,-2.3 1,-0.2 5,-0.2 0.878 82.4 39.1 -52.2 -54.3 1.3 -51.6 -37.0 977 323 C A H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.921 114.6 52.7 -67.9 -43.5 3.6 -53.2 -34.4 978 324 C A H > S+ 0 0 3 -146,-0.3 4,-3.1 -4,-0.3 -1,-0.2 0.942 110.7 48.6 -53.2 -50.4 4.8 -50.0 -32.9 979 325 C V H X S+ 0 0 31 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.931 110.8 50.1 -60.5 -48.1 1.3 -48.9 -32.3 980 326 C R H X S+ 0 0 106 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.882 113.9 45.1 -49.4 -49.3 0.3 -52.2 -30.7 981 327 C V H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.902 112.2 52.5 -66.9 -42.1 3.3 -52.0 -28.4 982 328 C S H X S+ 0 0 46 -4,-3.1 4,-2.4 -5,-0.3 -2,-0.2 0.920 107.7 51.8 -55.2 -45.9 2.5 -48.4 -27.7 983 329 C R H X S+ 0 0 143 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.862 109.0 49.3 -66.0 -36.1 -1.0 -49.2 -26.8 984 330 C E H X S+ 0 0 47 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.822 109.9 51.3 -71.7 -33.4 0.0 -52.0 -24.3 985 331 C I H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 3,-0.3 0.955 109.8 49.7 -66.1 -47.2 2.5 -49.7 -22.6 986 332 C E H X S+ 0 0 86 -4,-2.4 4,-2.9 1,-0.3 -2,-0.2 0.873 109.2 53.2 -57.5 -36.8 -0.2 -47.1 -22.2 987 333 C K H X S+ 0 0 104 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.860 108.5 48.6 -67.3 -38.5 -2.4 -49.8 -20.8 988 334 C L H X S+ 0 0 49 -4,-1.8 4,-1.3 -3,-0.3 -2,-0.2 0.860 111.3 51.2 -69.4 -37.0 0.3 -50.7 -18.2 989 335 C E H >X S+ 0 0 34 -4,-2.6 4,-1.4 2,-0.2 3,-0.9 0.979 110.8 47.3 -58.3 -56.5 0.6 -47.0 -17.4 990 336 C Q H 3< S+ 0 0 119 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.843 109.4 54.3 -58.1 -38.4 -3.1 -46.6 -16.9 991 337 C L H 3< S+ 0 0 139 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.856 101.7 58.8 -62.9 -35.1 -3.3 -49.7 -14.7 992 338 C E H << S+ 0 0 52 -4,-1.3 2,-1.1 -3,-0.9 -2,-0.2 0.918 83.7 105.8 -73.4 -41.7 -0.6 -48.4 -12.4 993 339 C A < 0 0 84 -4,-1.4 -1,-0.1 1,-0.4 -4,-0.0 -0.633 360.0 360.0 -60.9 100.3 -2.6 -45.3 -11.5 994 340 C A 0 0 143 -2,-1.1 -1,-0.4 0, 0.0 -2,-0.1 -0.730 360.0 360.0-124.4 360.0 -3.8 -45.6 -8.7