==== 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 HYDROLASE 03-FEB-98 2WEB . COMPND 2 MOLECULE: PENICILLOPEPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM JANTHINELLUM; . AUTHOR J.DING,M.E.FRASER,M.N.G.JAMES . 323 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 42 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 6.8 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+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 2 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 RESIDUES PER ALPHA HELIX . 2 1 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 PARALLEL BRIDGES PER LADDER . 3 3 4 4 2 2 1 1 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 1 0 1 0 1 0 1 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 A 0 0 130 0, 0.0 2,-0.3 0, 0.0 147,-0.2 0.000 360.0 360.0 360.0 155.6 36.9 31.2 2.0 2 2 A A B +a 148 0A 32 145,-2.5 147,-2.7 142,-0.1 148,-0.3 -0.672 360.0 150.7-102.0 159.4 35.5 27.7 2.3 3 3 A S + 0 0 62 -2,-0.3 2,-0.3 145,-0.2 165,-0.2 -0.933 13.3 175.2-168.2 163.4 32.0 26.2 2.3 4 4 A G E -B 167 0B 9 163,-1.9 163,-3.2 -2,-0.3 2,-0.4 -0.983 24.6-129.7-168.6 168.9 30.7 22.8 1.3 5 5 A V E -B 166 0B 64 88,-0.6 2,-0.5 -2,-0.3 161,-0.2 -0.998 16.3-168.0-135.2 124.9 27.7 20.6 1.2 6 6 A A E -B 165 0B 5 159,-2.4 159,-2.4 -2,-0.4 2,-0.5 -0.964 19.2-135.5-110.4 131.7 27.6 17.0 2.5 7 7 A T E -B 164 0B 73 -2,-0.5 2,-0.3 157,-0.2 157,-0.3 -0.762 17.8-160.1 -91.2 131.2 24.7 14.9 1.6 8 8 A N E -B 163 0B 0 155,-1.6 155,-2.3 -2,-0.5 11,-0.2 -0.755 2.1-161.2-102.3 160.2 23.1 12.8 4.3 9 9 A T E -G 18 0C 68 9,-1.9 9,-2.5 -2,-0.3 2,-0.1 -0.993 15.7-128.6-142.1 132.3 20.9 9.7 3.8 10 10 A P E -G 17 0C 21 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.430 18.3-137.7 -77.1 149.8 18.5 8.2 6.3 11 11 A T > - 0 0 21 5,-2.2 3,-2.6 1,-0.2 149,-0.2 -0.279 59.9 -37.7 -87.5-173.1 18.6 4.4 7.1 12 12 A A G > S+ 0 0 76 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 -0.182 135.5 1.3 -51.3 130.4 15.5 2.3 7.4 13 13 A N G 3 S- 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.646 119.9 -80.9 64.3 14.4 12.7 4.3 9.1 14 14 A D G < S+ 0 0 1 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.866 83.5 153.3 62.2 34.0 15.0 7.3 9.3 15 15 A E < - 0 0 96 -3,-1.4 2,-0.3 1,-0.2 285,-0.1 0.890 69.0 -8.3 -65.7 -35.3 16.5 5.7 12.4 16 16 A E - 0 0 12 -4,-0.1 -5,-2.2 201,-0.0 2,-0.5 -0.967 66.9-127.1-152.7 166.4 19.8 7.5 11.7 17 17 A Y E -G 10 0C 4 -2,-0.3 15,-0.6 -7,-0.2 2,-0.4 -0.973 22.4-161.4-124.1 125.7 21.4 9.7 9.0 18 18 A I E -GH 9 31C 28 -9,-2.5 -9,-1.9 -2,-0.5 13,-0.2 -0.856 8.4-177.0-109.3 151.6 24.8 8.9 7.5 19 19 A T E - H 0 30C 0 11,-2.3 11,-2.5 -2,-0.4 2,-0.2 -0.999 30.9-110.7-143.3 137.4 27.1 11.1 5.6 20 20 A P E - H 0 29C 64 0, 0.0 73,-0.4 0, 0.0 2,-0.4 -0.465 33.0-177.6 -71.2 145.6 30.5 10.2 4.0 21 21 A V E - H 0 28C 0 7,-2.5 7,-2.9 -2,-0.2 2,-0.6 -0.999 18.1-141.5-143.5 129.5 33.6 11.5 5.6 22 22 A T E -IH 91 27C 42 69,-2.4 69,-3.0 -2,-0.4 2,-0.5 -0.861 18.8-176.7-100.6 119.1 37.1 11.0 4.2 23 23 A I E > S-IH 90 26C 0 3,-2.9 3,-2.2 -2,-0.6 67,-0.2 -0.971 72.5 -21.7-115.9 118.8 39.8 10.4 6.7 24 24 A G T 3 S- 0 0 21 65,-2.2 -1,-0.1 -2,-0.5 66,-0.1 0.896 129.2 -49.9 53.7 39.2 43.4 10.0 5.5 25 25 A G T 3 S+ 0 0 71 64,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.334 117.9 109.3 84.6 -12.0 42.1 9.0 2.1 26 26 A T E < -H 23 0C 59 -3,-2.2 -3,-2.9 32,-0.0 2,-0.5 -0.894 61.8-139.8-101.2 127.8 39.6 6.4 3.4 27 27 A T E -H 22 0C 72 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.732 23.1-179.7 -91.1 123.5 35.9 7.2 3.2 28 28 A L E -H 21 0C 0 -7,-2.9 -7,-2.5 -2,-0.5 2,-0.8 -0.879 29.7-123.6-115.5 153.6 33.7 6.1 6.1 29 29 A N E -H 20 0C 62 -2,-0.3 90,-2.9 -9,-0.2 2,-0.3 -0.879 39.6-174.3 -99.7 108.8 30.0 6.6 6.6 30 30 A L E -H 19 0C 0 -11,-2.5 -11,-2.3 -2,-0.8 2,-0.7 -0.758 29.1-126.5-107.8 154.8 29.5 8.5 9.8 31 31 A N E -Hj 18 121C 17 89,-2.3 91,-2.1 -2,-0.3 2,-0.4 -0.859 28.8-140.4 -95.3 109.9 26.5 9.6 11.9 32 32 A F E - j 0 122C 1 -2,-0.7 2,-0.5 -15,-0.6 91,-0.2 -0.653 22.4-170.1 -75.0 129.7 26.7 13.4 12.4 33 33 A D E > - j 0 123C 8 89,-2.8 91,-2.7 -2,-0.4 3,-1.3 -0.903 26.5-174.5-133.2 105.9 25.6 14.2 15.9 34 34 A T T 3 S+ 0 0 1 -2,-0.5 157,-0.4 1,-0.2 92,-0.2 0.467 85.2 69.2 -73.1 -3.3 25.0 17.7 17.2 35 35 A G T 3 S+ 0 0 14 90,-0.1 2,-0.3 155,-0.1 -1,-0.2 0.363 101.6 39.6 -95.3 0.0 24.5 16.2 20.7 36 36 A S < - 0 0 8 -3,-1.3 89,-2.5 86,-0.1 88,-0.6 -0.953 63.8-141.7-146.4 162.6 28.1 15.2 21.3 37 37 A A + 0 0 2 92,-0.4 2,-0.4 -2,-0.3 93,-0.1 0.196 65.0 99.9-111.8 12.4 31.6 16.5 20.6 38 38 A D - 0 0 1 92,-0.1 2,-0.8 -5,-0.1 85,-0.7 -0.867 52.0-156.4-103.7 139.3 33.7 13.5 19.7 39 39 A L E +K 122 0C 4 -2,-0.4 64,-2.6 83,-0.3 2,-0.4 -0.917 33.4 165.4-106.2 103.6 34.7 12.3 16.2 40 40 A W E -Kl 121 103C 0 81,-2.1 81,-1.4 -2,-0.8 2,-0.3 -0.951 14.0-170.0-126.2 147.7 35.3 8.6 16.6 41 41 A V E -Kl 120 104C 0 62,-2.3 64,-2.6 -2,-0.4 79,-0.3 -0.932 32.8-100.2-136.6 155.0 35.6 5.8 14.1 42 42 A F - 0 0 0 77,-2.3 15,-2.7 -2,-0.3 2,-0.3 -0.505 54.9-177.5 -64.2 140.2 35.8 2.0 13.8 43 43 A S B > -p 57 0D 0 62,-0.3 3,-1.4 13,-0.3 15,-0.2 -0.841 44.9 -98.3-139.7 174.9 39.5 1.2 13.4 44 44 A T T 3 S+ 0 0 56 13,-1.8 14,-0.1 -2,-0.3 4,-0.1 0.495 111.7 75.2 -72.1 -6.5 41.9 -1.6 12.8 45 45 A E T 3 S+ 0 0 63 60,-0.3 -1,-0.3 12,-0.3 3,-0.1 0.522 78.6 90.0 -82.7 -10.1 42.5 -1.6 16.6 46 46 A L S < S- 0 0 5 -3,-1.4 61,-0.1 1,-0.1 5,-0.1 -0.541 99.6 -83.0 -78.8 160.9 39.2 -3.3 17.2 47 47 A P >> - 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.315 43.1-115.9 -60.2 142.8 39.0 -7.1 17.2 48 48 A A H >> S+ 0 0 77 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.823 114.6 60.6 -52.2 -33.9 38.8 -8.3 13.6 49 49 A S H 34 S+ 0 0 95 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.825 103.4 50.4 -66.7 -30.4 35.3 -9.7 14.3 50 50 A Q H <4 S+ 0 0 45 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.652 100.7 63.4 -81.1 -14.2 34.1 -6.3 15.2 51 51 A Q H X< S+ 0 0 45 -4,-0.9 3,-1.3 -3,-0.7 -1,-0.2 0.619 76.5 118.1 -80.6 -16.8 35.4 -4.7 12.0 52 52 A S T 3< S+ 0 0 87 -4,-0.6 3,-0.1 -3,-0.5 -3,-0.0 -0.341 77.8 13.3 -60.5 131.4 33.2 -6.9 9.8 53 53 A G T 3 S+ 0 0 62 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.677 111.0 95.9 78.3 24.0 30.7 -5.0 7.7 54 54 A H S < S- 0 0 27 -3,-1.3 2,-0.5 65,-0.0 -1,-0.3 -0.911 75.7-121.4-139.1 157.9 32.3 -1.6 8.3 55 55 A S - 0 0 54 -2,-0.3 2,-0.4 -26,-0.1 -13,-0.3 -0.893 43.4-156.0 -95.5 130.4 34.8 0.6 6.5 56 56 A V - 0 0 35 -2,-0.5 2,-0.4 -15,-0.1 -13,-0.3 -0.914 14.9-126.1-116.6 147.7 37.6 1.0 9.1 57 57 A Y B -p 43 0D 1 -15,-2.7 -13,-1.8 -2,-0.4 -12,-0.3 -0.718 15.5-154.8 -87.1 134.5 40.3 3.6 9.7 58 58 A N >> - 0 0 61 -2,-0.4 3,-1.1 -15,-0.2 4,-0.6 -0.909 5.9-168.4-108.4 102.9 43.9 2.3 9.9 59 59 A P H >> S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.808 79.2 65.4 -61.4 -32.7 45.8 4.8 12.0 60 60 A S H 34 S+ 0 0 101 1,-0.2 5,-0.1 2,-0.2 -2,-0.0 0.763 95.5 58.7 -63.2 -29.6 49.2 3.4 11.1 61 61 A A H <4 S- 0 0 72 -3,-1.1 -1,-0.2 1,-0.1 -37,-0.0 0.843 132.5 -13.0 -70.5 -35.7 48.9 4.4 7.5 62 62 A T H << S+ 0 0 64 -4,-0.6 -2,-0.2 -3,-0.6 2,-0.1 0.479 101.6 103.0-145.3 -14.6 48.4 8.2 7.8 63 63 A G < - 0 0 21 -4,-2.2 2,-0.6 -5,-0.3 25,-0.2 -0.440 58.3-136.4 -82.9 154.4 47.6 9.3 11.4 64 64 A K E -M 87 0C 158 23,-2.2 23,-2.2 -2,-0.1 2,-0.2 -0.970 29.5-130.4-105.8 118.3 50.0 11.0 13.8 65 65 A E E -M 86 0C 118 -2,-0.6 2,-1.1 21,-0.2 21,-0.3 -0.478 2.9-143.1 -73.0 137.7 49.5 9.4 17.2 66 66 A L E > - 0 0 43 19,-2.8 3,-2.0 -2,-0.2 19,-0.4 -0.834 30.5-138.2 -95.2 96.8 49.0 11.6 20.3 67 67 A S E 3 S+ 0 0 101 -2,-1.1 3,-0.1 1,-0.3 19,-0.0 -0.282 81.3 14.5 -60.4 133.7 51.0 9.4 22.7 68 68 A G E 3 S+ 0 0 67 1,-0.3 2,-0.3 66,-0.0 -1,-0.3 0.323 96.7 125.9 86.5 -6.6 49.3 9.1 26.1 69 69 A Y E < + 0 0 45 -3,-2.0 16,-0.6 16,-0.2 2,-0.3 -0.621 31.4 170.6 -87.3 144.3 46.0 10.4 24.9 70 70 A T E -MN 84 133C 72 63,-2.4 63,-3.1 -2,-0.3 2,-0.3 -0.921 16.2-156.9-144.2 168.0 42.7 8.5 25.4 71 71 A W E +M 83 0C 3 12,-1.8 12,-1.9 -2,-0.3 2,-0.3 -0.981 9.0 177.3-147.2 153.8 39.0 9.0 25.0 72 72 A S E -M 82 0C 79 -2,-0.3 2,-0.4 59,-0.2 10,-0.2 -0.866 9.4-174.8-161.2 123.6 35.9 7.4 26.5 73 73 A I E -M 81 0C 13 8,-2.9 8,-1.8 -2,-0.3 2,-0.4 -0.942 12.0-163.6-132.7 147.0 32.4 8.4 25.9 74 74 A S E -M 80 0C 97 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.998 17.0-151.2-129.7 124.3 29.0 7.3 27.2 75 75 A Y > - 0 0 39 4,-2.5 3,-2.3 -2,-0.4 -39,-0.0 -0.509 30.9 -98.4 -93.8 170.2 25.7 8.2 25.5 76 76 A G T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.779 122.1 51.3 -54.2 -39.9 22.1 8.8 26.6 77 77 A D T 3 S- 0 0 108 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.382 122.6-104.4 -81.9 5.0 21.0 5.2 25.7 78 78 A G S < S+ 0 0 53 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.304 76.0 138.5 89.7 -7.7 23.9 3.8 27.8 79 79 A S - 0 0 4 -5,-0.1 -4,-2.5 30,-0.1 2,-0.3 -0.238 30.7-173.5 -64.0 164.1 26.0 2.8 24.7 80 80 A S E -M 74 0C 46 -6,-0.2 29,-2.5 -3,-0.1 2,-0.3 -0.979 19.0-175.7-156.9 164.2 29.8 3.5 25.0 81 81 A A E +MO 73 108C 2 -8,-1.8 -8,-2.9 -2,-0.3 2,-0.3 -0.969 6.6 178.3-158.0 154.9 33.1 3.5 23.2 82 82 A S E +MO 72 107C 31 25,-2.1 24,-3.2 -2,-0.3 25,-2.0 -0.977 16.5 120.6-157.5 161.0 36.7 4.2 24.0 83 83 A G E -MO 71 105C 4 -12,-1.9 -12,-1.8 -2,-0.3 22,-0.2 -0.951 50.1 -58.0 174.1-156.6 40.1 4.2 22.4 84 84 A N E -MO 70 104C 20 20,-1.5 20,-1.7 -2,-0.3 2,-0.4 -0.540 44.9-111.0-111.1-176.4 43.2 6.2 21.5 85 85 A V E + O 0 103C 0 -16,-0.6 -19,-2.8 -19,-0.4 2,-0.3 -0.956 27.3 167.4-134.5 139.7 43.9 9.3 19.5 86 86 A F E -MO 65 102C 14 16,-2.3 16,-4.1 -2,-0.4 2,-0.4 -0.896 27.7-130.7-136.3 156.8 45.5 10.4 16.2 87 87 A T E +MO 64 101C 23 -23,-2.2 -23,-2.2 -2,-0.3 2,-0.3 -0.905 41.4 145.8-106.9 147.3 45.5 13.5 14.1 88 88 A D E - 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O 0 88C 2 -12,-1.6 -12,-2.1 -3,-0.6 2,-0.4 -0.498 42.9-113.4 -69.7 136.9 41.9 17.0 13.1 101 101 A A E - O 0 87C 4 37,-0.4 2,-0.6 -14,-0.2 -14,-0.3 -0.585 31.8-164.3 -72.8 121.6 41.9 14.7 16.1 102 102 A V E - O 0 86C 0 -16,-4.1 -16,-2.3 -2,-0.4 2,-0.9 -0.956 11.2-144.1-110.2 122.8 40.4 11.3 15.1 103 103 A Q E -lO 40 85C 2 -64,-2.6 -62,-2.3 -2,-0.6 2,-0.5 -0.757 14.5-152.9 -91.5 105.7 39.4 9.1 18.0 104 104 A A E -lO 41 84C 0 -20,-1.7 -20,-1.5 -2,-0.9 -62,-0.2 -0.684 17.2-124.2 -82.6 122.4 40.2 5.5 17.0 105 105 A A E + O 0 83C 0 -64,-2.6 -62,-0.3 -2,-0.5 -60,-0.3 -0.428 36.1 166.5 -70.3 134.2 37.9 2.9 18.7 106 106 A Q E S+ 0 0 87 -24,-3.2 2,-0.3 1,-0.4 -23,-0.2 0.534 76.5 19.3-112.0 -24.9 39.5 0.1 20.7 107 107 A Q E + O 0 82C 136 -25,-2.0 -25,-2.1 -61,-0.1 -1,-0.4 -0.995 64.2 179.7-147.4 143.4 36.3 -1.0 22.4 108 108 A I E - O 0 81C 13 -2,-0.3 -27,-0.2 -27,-0.2 -29,-0.0 -0.992 27.0-116.6-145.6 143.1 32.6 -0.4 21.6 109 109 A S >> - 0 0 23 -29,-2.5 4,-1.8 -2,-0.3 3,-0.8 -0.210 41.2 -90.4 -75.3 171.6 29.5 -1.6 23.4 110 110 A A H 3> S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.815 120.0 63.5 -52.8 -39.7 26.9 -3.9 21.9 111 111 A Q H 3> S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.909 109.8 40.0 -55.0 -44.1 24.7 -1.2 20.3 112 112 A F H <4 S+ 0 0 18 -3,-0.8 -1,-0.2 -32,-0.2 -2,-0.2 0.856 110.7 56.8 -74.6 -34.6 27.6 -0.2 18.0 113 113 A Q H < S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.5 46.0 -64.6 -30.0 28.6 -3.8 17.4 114 114 A Q H < S+ 0 0 155 -4,-2.2 2,-1.0 -5,-0.2 -1,-0.2 0.765 96.5 79.9 -82.7 -27.1 25.1 -4.4 16.1 115 115 A D >< + 0 0 37 -4,-1.2 3,-0.5 -5,-0.2 -1,-0.1 -0.701 45.3 168.6 -87.9 101.9 24.7 -1.3 14.0 116 116 A T T 3 + 0 0 80 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.1 0.379 61.0 86.3 -89.9 3.8 26.4 -1.9 10.7 117 117 A N T 3 S+ 0 0 73 -63,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.744 92.6 37.9 -76.0 -21.4 24.9 1.3 9.1 118 118 A N < - 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