==== 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 ISOMERASE/BIOSYNTHETIC PROTEIN/RNA 03-MAY-09 3HAY . COMPND 2 MOLECULE: PROBABLE TRNA PSEUDOURIDINE SYNTHASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.YE . 575 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 35 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 0 3 1 1 1 1 3 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 5 6 2 2 1 1 1 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 . 1 2 1 1 0 1 0 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 11 A R 0 0 204 0, 0.0 2,-0.2 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 -12.1 45.9 5.4 1.0 2 12 A I - 0 0 113 147,-0.1 164,-0.1 164,-0.1 0, 0.0 -0.757 360.0-136.4-131.5 171.2 49.1 4.7 3.0 3 13 A L >> - 0 0 4 -2,-0.2 4,-1.2 97,-0.1 3,-0.6 -0.744 35.5-105.2-121.6 166.7 51.3 6.0 5.8 4 14 A P T 34 S+ 0 0 60 0, 0.0 -1,-0.0 0, 0.0 95,-0.0 0.702 125.1 57.1 -61.6 -20.9 55.0 6.6 6.5 5 15 A A T 34 S+ 0 0 18 1,-0.2 94,-0.0 194,-0.1 -3,-0.0 0.735 100.8 57.1 -78.2 -26.8 54.7 3.4 8.6 6 16 A D T <4 S+ 0 0 51 -3,-0.6 2,-0.3 2,-0.1 -1,-0.2 0.849 78.6 103.9 -70.1 -38.3 53.4 1.5 5.6 7 17 A I < - 0 0 104 -4,-1.2 2,-0.4 1,-0.1 -5,-0.0 -0.294 67.1-147.0 -54.3 106.2 56.5 2.3 3.5 8 18 A K - 0 0 194 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.661 11.4-159.4 -82.0 129.7 58.4 -1.0 3.5 9 19 A R - 0 0 87 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.348 17.6-112.4 -79.9-146.6 62.2 -0.7 3.4 10 20 A E - 0 0 127 262,-0.2 262,-0.6 260,-0.0 2,-0.4 -0.924 16.7-115.1-158.9 138.7 64.6 -3.4 2.3 11 21 A V E -A 271 0A 46 -2,-0.3 2,-0.3 260,-0.2 260,-0.2 -0.584 31.4-158.2 -75.4 124.4 67.3 -5.6 4.1 12 22 A L E -A 270 0A 41 258,-2.6 258,-1.6 -2,-0.4 2,-0.7 -0.836 10.0-132.8-107.3 145.3 70.8 -4.9 2.8 13 23 A I E +A 269 0A 84 -2,-0.3 256,-0.2 256,-0.2 3,-0.2 -0.845 36.9 156.7-109.3 106.0 73.7 -7.3 3.2 14 24 A K S S+ 0 0 51 254,-1.6 2,-0.3 -2,-0.7 255,-0.2 0.686 86.3 21.7 -87.9 -25.2 77.1 -6.2 4.5 15 25 A D + 0 0 57 253,-1.6 -1,-0.3 1,-0.1 0, 0.0 -0.954 57.0 177.2-147.6 123.3 77.9 -9.8 5.6 16 26 A E S S+ 0 0 141 -2,-0.3 -1,-0.1 -3,-0.2 252,-0.0 0.714 80.3 55.3 -94.5 -26.2 76.2 -13.0 4.2 17 27 A N S S+ 0 0 126 2,-0.1 2,-0.7 251,-0.0 -1,-0.1 0.522 71.7 111.2 -93.5 -8.7 78.2 -15.6 6.2 18 28 A A - 0 0 26 250,-0.1 2,-0.2 1,-0.0 -3,-0.1 -0.587 55.5-165.8 -69.9 109.4 77.6 -14.4 9.7 19 29 A E - 0 0 166 -2,-0.7 231,-0.4 1,-0.0 2,-0.3 -0.596 15.4-118.0-104.3 159.9 75.3 -17.1 11.1 20 30 A T - 0 0 56 -2,-0.2 229,-0.0 229,-0.1 -1,-0.0 -0.741 15.7-135.6-100.0 142.8 73.1 -17.4 14.2 21 31 A N > - 0 0 52 -2,-0.3 3,-0.9 1,-0.1 0, 0.0 -0.880 8.5-155.6-100.3 118.6 73.5 -19.9 17.1 22 32 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.571 83.2 66.9 -71.5 -11.9 70.2 -21.5 18.2 23 33 A D T 3 S+ 0 0 136 3,-0.0 2,-0.4 0, 0.0 -2,-0.0 0.731 93.4 60.1 -86.5 -25.2 71.3 -22.4 21.8 24 34 A W S < S+ 0 0 90 -3,-0.9 299,-0.2 300,-0.0 298,-0.1 -0.844 95.0 19.2-105.1 143.4 71.6 -18.8 23.1 25 35 A G S S- 0 0 7 297,-1.0 298,-0.0 -2,-0.4 297,-0.0 0.199 73.6-105.8 82.9 156.3 68.8 -16.3 23.3 26 36 A F - 0 0 85 3,-0.0 5,-0.1 6,-0.0 -1,-0.1 -0.964 25.2-154.8-128.1 116.5 65.0 -16.7 23.2 27 37 A P > - 0 0 22 0, 0.0 3,-0.5 0, 0.0 261,-0.1 -0.370 39.9 -94.5 -80.7 163.1 62.8 -15.8 20.1 28 38 A P G > S+ 0 0 25 0, 0.0 3,-0.5 0, 0.0 259,-0.1 0.747 126.3 51.1 -47.4 -31.2 59.1 -14.9 20.2 29 39 A E G 3 S+ 0 0 137 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.893 113.5 42.0 -73.7 -43.6 58.2 -18.6 19.5 30 40 A K G < S+ 0 0 157 -3,-0.5 -1,-0.2 2,-0.0 0, 0.0 -0.196 82.9 123.1-103.3 39.3 60.4 -20.0 22.3 31 41 A R < - 0 0 3 -3,-0.5 5,-0.1 -5,-0.1 2,-0.0 -0.878 66.7-115.9 -95.2 129.3 59.6 -17.6 25.1 32 42 A P >> - 0 0 57 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.356 31.1-109.6 -58.7 146.2 58.2 -19.1 28.3 33 43 A I T 34 S+ 0 0 3 1,-0.3 4,-0.5 2,-0.2 -2,-0.0 0.734 120.1 50.2 -56.1 -26.6 54.7 -17.9 29.0 34 44 A E T >> S+ 0 0 113 2,-0.2 4,-1.1 1,-0.1 3,-0.8 0.895 110.1 49.6 -73.9 -43.5 55.9 -15.8 32.0 35 45 A M H <> S+ 0 0 37 -3,-0.5 4,-2.2 1,-0.2 -2,-0.2 0.840 101.6 63.2 -64.0 -36.6 58.7 -14.2 29.9 36 46 A H H 3< S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.746 101.9 51.4 -62.7 -25.8 56.2 -13.3 27.1 37 47 A I H X4 S+ 0 0 17 -3,-0.8 3,-0.8 -4,-0.5 -1,-0.2 0.868 107.7 50.6 -78.4 -40.8 54.3 -11.0 29.5 38 48 A Q H 3< S+ 0 0 56 -4,-1.1 51,-1.8 1,-0.3 50,-1.2 0.930 122.4 33.3 -60.8 -47.8 57.4 -9.1 30.6 39 49 A F T 3< S+ 0 0 10 -4,-2.2 197,-0.9 49,-0.2 2,-0.3 -0.610 104.4 110.6-109.1 66.2 58.4 -8.5 27.0 40 50 A G E < -G 235 0B 0 -3,-0.8 46,-1.1 -2,-0.6 2,-0.4 -0.993 48.5-158.2-144.2 148.1 54.9 -8.2 25.6 41 51 A V E -GH 234 85B 1 193,-3.1 193,-2.9 -2,-0.3 2,-0.6 -0.993 19.6-136.3-126.1 132.2 52.5 -5.6 24.1 42 52 A I E -GH 233 84B 1 42,-3.0 42,-2.0 -2,-0.4 2,-1.2 -0.798 4.3-146.8 -93.2 122.7 48.8 -6.1 24.0 43 53 A N E - H 0 83B 0 -2,-0.6 165,-1.6 189,-0.6 2,-0.3 -0.754 35.8-167.0 -81.8 95.4 46.9 -5.2 20.8 44 54 A L E -iH 208 82B 1 38,-2.6 38,-2.1 -2,-1.2 2,-0.8 -0.696 30.7-147.9-100.0 138.7 43.8 -3.9 22.6 45 55 A D E - H 0 81B 20 163,-3.8 165,-0.5 -2,-0.3 36,-0.2 -0.902 30.2-149.8 -94.0 103.2 40.3 -3.1 21.3 46 56 A K E - H 0 80B 0 34,-3.5 34,-1.8 -2,-0.8 163,-0.1 -0.658 2.2-146.7 -80.7 120.3 39.3 -0.3 23.7 47 57 A P - 0 0 6 0, 0.0 31,-0.1 0, 0.0 2,-0.1 -0.561 29.2-101.3 -77.2 152.3 35.6 0.0 24.5 48 58 A P S S+ 0 0 17 0, 0.0 388,-0.2 0, 0.0 29,-0.2 -0.338 87.9 65.9 -74.0 158.5 34.3 3.6 25.1 49 59 A G S S+ 0 0 51 27,-3.2 28,-0.1 1,-0.3 2,-0.1 -0.635 85.0 59.9 133.5 -76.5 33.6 5.0 28.6 50 60 A P S S- 0 0 20 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.365 83.9-102.0 -83.6 163.4 36.9 5.3 30.5 51 61 A T >> - 0 0 44 1,-0.1 4,-1.4 -2,-0.1 3,-0.8 -0.506 36.1-111.2 -74.1 153.5 40.0 7.4 29.8 52 62 A S H 3> S+ 0 0 0 22,-1.1 4,-1.6 1,-0.2 -1,-0.1 0.795 117.6 61.2 -56.1 -30.8 43.0 5.5 28.4 53 63 A H H 3> S+ 0 0 102 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.860 102.5 49.3 -66.4 -38.3 44.8 6.1 31.7 54 64 A E H <> S+ 0 0 98 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.810 104.0 61.4 -69.3 -32.1 42.1 4.2 33.7 55 65 A V H X S+ 0 0 2 -4,-1.4 4,-1.8 1,-0.2 3,-0.4 0.930 101.0 53.7 -58.3 -48.1 42.4 1.3 31.2 56 66 A V H X S+ 0 0 19 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.942 105.8 52.4 -48.3 -56.5 46.1 0.9 32.1 57 67 A A H X S+ 0 0 49 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.760 106.1 52.3 -59.2 -33.3 45.3 0.6 35.9 58 68 A W H X S+ 0 0 39 -4,-1.4 4,-3.0 -3,-0.4 5,-0.3 0.934 111.6 45.7 -69.9 -46.1 42.7 -2.2 35.4 59 69 A I H X S+ 0 0 5 -4,-1.8 4,-2.0 1,-0.2 6,-0.3 0.906 109.8 57.8 -59.9 -42.5 45.1 -4.3 33.4 60 70 A K H <>S+ 0 0 85 -4,-2.6 5,-2.4 -5,-0.2 -1,-0.2 0.890 115.5 34.6 -51.4 -46.5 47.7 -3.5 36.1 61 71 A K H <5S+ 0 0 160 -4,-1.7 3,-0.4 3,-0.2 -2,-0.2 0.931 116.4 50.1 -79.9 -49.3 45.5 -5.0 38.8 62 72 A I H <5S+ 0 0 29 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.873 122.6 32.3 -62.0 -41.5 43.7 -7.9 37.1 63 73 A L T <5S- 0 0 14 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.457 111.0-122.8 -94.6 -3.5 46.9 -9.4 35.6 64 74 A N T 5 + 0 0 133 -3,-0.4 2,-0.3 -5,-0.3 -3,-0.2 0.946 53.1 156.1 59.5 56.4 49.0 -8.3 38.6 65 75 A L < - 0 0 20 -5,-2.4 -1,-0.2 -6,-0.3 3,-0.1 -0.846 38.0-151.3-108.5 150.8 51.6 -6.2 36.8 66 76 A E S S+ 0 0 164 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.558 79.7 32.4-100.2 -11.4 53.6 -3.4 38.5 67 77 A K + 0 0 127 -7,-0.1 20,-2.0 2,-0.0 2,-0.3 -0.974 64.9 160.9-148.4 133.3 54.2 -1.2 35.4 68 78 A A E -J 86 0B 22 -2,-0.3 2,-0.2 18,-0.2 18,-0.2 -0.991 8.5-177.0-151.1 156.2 52.2 -0.6 32.2 69 79 A G E -J 85 0B 8 16,-2.1 16,-0.9 -2,-0.3 2,-0.3 -0.839 11.5-140.9-146.8-178.6 51.8 1.9 29.3 70 80 A H E -J 84 0B 44 -2,-0.2 2,-1.1 14,-0.2 14,-0.2 -0.973 27.1-114.7-149.7 155.5 50.0 2.9 26.1 71 81 A G S S- 0 0 0 12,-1.4 2,-0.1 -2,-0.3 13,-0.1 -0.463 86.0 -39.1 -94.5 62.0 50.6 4.4 22.7 72 82 A G S S- 0 0 14 -2,-1.1 2,-0.6 10,-0.1 -1,-0.1 -0.243 77.6 -69.0 105.6 165.8 48.8 7.7 23.1 73 83 A T - 0 0 67 -2,-0.1 2,-0.4 -3,-0.1 65,-0.1 -0.844 40.5-168.7-100.0 117.8 45.6 9.0 24.8 74 84 A L - 0 0 8 -2,-0.6 -22,-1.1 4,-0.1 -21,-0.1 -0.874 27.4-111.5-103.1 141.5 42.3 8.0 23.3 75 85 A D - 0 0 70 -2,-0.4 3,-0.3 -24,-0.1 -26,-0.1 -0.244 20.7-111.6 -75.7 154.9 39.1 9.7 24.6 76 86 A P S S+ 0 0 48 0, 0.0 -27,-3.2 0, 0.0 -1,-0.1 0.889 120.3 42.8 -46.9 -51.7 36.3 8.3 26.7 77 87 A K S S+ 0 0 134 -29,-0.2 116,-0.4 -28,-0.1 -26,-0.0 0.795 104.3 86.3 -67.8 -28.8 33.7 8.5 23.9 78 88 A V + 0 0 4 -3,-0.3 -29,-0.2 114,-0.1 2,-0.2 -0.279 57.5 180.0 -73.9 157.0 36.4 7.2 21.4 79 89 A S E + k 0 194B 0 114,-0.7 116,-3.5 -31,-0.1 2,-0.3 -0.775 26.5 69.0-140.2-176.8 37.1 3.5 20.8 80 90 A G E S+Hk 46 195B 0 -34,-1.8 -34,-3.5 114,-0.3 116,-0.2 -0.735 75.0 20.2 110.2-148.4 39.3 1.1 18.8 81 91 A V E +H 45 0B 0 114,-0.5 -36,-0.2 -2,-0.3 116,-0.1 -0.373 52.3 169.0 -72.0 134.4 42.9 0.2 18.6 82 92 A L E -H 44 0B 2 -38,-2.1 -38,-2.6 -2,-0.1 2,-0.3 -0.914 26.6-140.5-145.7 119.1 45.2 0.7 21.6 83 93 A P E -H 43 0B 1 0, 0.0 -12,-1.4 0, 0.0 2,-0.6 -0.630 18.8-157.0 -74.8 133.9 48.8 -0.6 22.0 84 94 A V E -HJ 42 70B 4 -42,-2.0 -42,-3.0 -2,-0.3 -14,-0.2 -0.907 0.9-154.7-122.9 105.2 49.4 -1.7 25.6 85 95 A A E -HJ 41 69B 2 -16,-0.9 -16,-2.1 -2,-0.6 2,-0.4 -0.493 14.1-157.1 -77.4 143.3 53.0 -1.9 26.8 86 96 A L E > - 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0 0 37 0, 0.0 3,-1.6 0, 0.0 -74,-0.2 0.716 22.9-174.3 -65.7 -24.6 2.9 -15.3 37.3 560 106 D G G > S- 0 0 29 1,-0.3 3,-0.7 -76,-0.3 -79,-0.1 -0.435 70.0 -19.5 61.7-130.0 -0.4 -13.6 38.0 561 107 D K G > S+ 0 0 168 1,-0.2 3,-0.6 -81,-0.2 -1,-0.3 0.740 128.6 79.8 -76.0 -22.5 -3.2 -15.3 36.0 562 108 D A G <> + 0 0 5 -3,-1.6 4,-3.0 1,-0.2 5,-0.3 0.333 57.4 118.9 -71.2 9.6 -0.6 -16.7 33.6 563 109 D R H <> S+ 0 0 156 -3,-0.7 4,-2.8 1,-0.2 -1,-0.2 0.880 78.7 36.8 -39.2 -63.5 0.2 -19.5 36.1 564 110 D D H <> S+ 0 0 113 -3,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.850 115.5 54.0 -64.3 -39.1 -0.8 -22.4 33.8 565 111 D L H > S+ 0 0 44 -4,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.869 113.5 44.2 -63.2 -37.3 0.6 -20.7 30.7 566 112 D V H X S+ 0 0 16 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.2 52.1 -70.9 -48.7 3.9 -20.3 32.5 567 113 D E H X S+ 0 0 112 -4,-2.8 4,-0.8 -5,-0.3 -2,-0.2 0.764 109.1 52.2 -60.8 -27.7 3.9 -23.8 34.0 568 114 D E H X S+ 0 0 89 -4,-1.7 4,-1.5 2,-0.2 3,-0.5 0.886 107.2 50.2 -75.9 -42.2 3.3 -25.3 30.5 569 115 D I H X S+ 0 0 2 -4,-1.4 4,-1.1 1,-0.2 -2,-0.2 0.881 105.7 59.9 -59.9 -38.8 6.2 -23.4 28.9 570 116 D A H < S+ 0 0 31 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.813 106.4 45.9 -58.6 -34.7 8.4 -24.7 31.8 571 117 D M H X S+ 0 0 151 -4,-0.8 4,-0.8 -3,-0.5 3,-0.3 0.793 108.8 53.2 -83.4 -29.8 7.7 -28.3 30.7 572 118 D K H X S+ 0 0 79 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.636 104.0 57.6 -80.0 -14.8 8.3 -27.9 27.0 573 119 D V H X S+ 0 0 8 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.663 95.4 66.9 -85.2 -18.4 11.7 -26.4 27.7 574 120 D K H >> S+ 0 0 140 -4,-0.4 4,-1.1 -3,-0.3 3,-0.5 0.927 103.8 42.2 -61.9 -49.1 12.7 -29.5 29.5 575 121 D E H 3< S+ 0 0 137 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 110.1 56.9 -70.1 -34.2 12.7 -31.7 26.4 576 122 D L H 3< S+ 0 0 61 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.2 0.629 106.3 54.3 -74.7 -14.5 14.3 -29.1 24.2 577 123 D M H << 0 0 90 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.934 360.0 360.0 -77.1 -82.6 17.3 -29.0 26.6 578 124 D K < 0 0 206 -4,-1.1 -3,-0.1 0, 0.0 -4,-0.0 0.837 360.0 360.0 -93.6 360.0 18.5 -32.7 27.0