==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 06-FEB-09 3G6M . COMPND 2 MOLECULE: CHITINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BIONECTRIA OCHROLEUCA; . AUTHOR Z.GAN,J.YANG,Z.LOU,Z.RAO,K.-Q.ZHANG . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 3 1 0 1 0 1 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 5 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 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 39 A T 0 0 134 0, 0.0 367,-2.4 0, 0.0 368,-0.3 0.000 360.0 360.0 360.0 143.6 -5.4 11.6 23.4 2 40 A G - 0 0 44 365,-0.2 2,-0.3 366,-0.1 364,-0.3 -0.103 360.0 -60.9 84.1-173.8 -5.1 12.1 19.6 3 41 A S B -a 366 0A 20 362,-2.6 364,-2.4 364,-0.1 336,-0.2 -0.828 42.5-106.9-119.2 152.5 -3.2 10.6 16.7 4 42 A I E -b 339 0B 19 334,-2.7 336,-2.7 -2,-0.3 2,-0.4 -0.535 25.6-176.4 -77.8 137.3 0.5 10.2 15.8 5 43 A N E -b 340 0B 0 -2,-0.2 25,-2.3 334,-0.2 26,-1.4 -0.851 15.2-176.6-133.1 94.0 1.9 12.4 13.0 6 44 A A E -bc 341 31B 2 334,-3.0 336,-2.1 -2,-0.4 2,-0.4 -0.796 3.5-170.2-103.5 135.9 5.5 11.2 12.5 7 45 A V E -bc 342 32B 0 24,-3.0 26,-2.5 -2,-0.4 2,-0.3 -0.983 20.0-131.9-134.5 127.4 7.9 12.9 10.1 8 46 A Y E - c 0 33B 4 334,-2.7 337,-2.8 -2,-0.4 2,-0.5 -0.594 21.3-171.9 -72.8 128.0 11.3 12.0 8.9 9 47 A F E - c 0 34B 2 24,-2.1 26,-2.6 -2,-0.3 2,-0.4 -0.997 12.7-149.6-120.7 119.5 13.8 14.9 9.0 10 48 A T E > - c 0 35B 2 -2,-0.5 3,-1.3 24,-0.2 26,-0.2 -0.738 12.1-141.2 -92.4 137.7 17.1 14.1 7.3 11 49 A N G > S+ 0 0 8 24,-3.0 3,-0.8 -2,-0.4 25,-0.1 0.765 103.3 58.2 -71.7 -20.0 20.3 15.7 8.5 12 50 A W G > S+ 0 0 88 23,-0.3 3,-1.5 1,-0.2 4,-0.5 0.555 83.5 84.0 -79.7 -11.2 21.5 16.1 4.9 13 51 A G G < S+ 0 0 1 -3,-1.3 6,-3.2 1,-0.2 -1,-0.2 0.649 75.8 72.4 -64.3 -13.4 18.4 18.1 4.1 14 52 A I G < S+ 0 0 9 -3,-0.8 -1,-0.2 4,-0.2 -2,-0.1 0.637 97.5 49.5 -77.3 -15.1 20.2 21.2 5.5 15 53 A Y S X S+ 0 0 102 -3,-1.5 3,-1.5 4,-0.1 -2,-0.1 0.830 124.6 0.6 -84.9-102.8 22.6 21.4 2.5 16 54 A G T 3 S+ 0 0 59 -4,-0.5 -3,-0.1 1,-0.4 -2,-0.1 0.805 134.2 49.5-100.7 -31.3 21.4 21.3 -0.9 17 55 A R T 3 S- 0 0 59 -5,-0.4 -1,-0.4 2,-0.1 -3,-0.1 0.589 96.4-143.7 -73.4 -14.1 17.6 21.1 -0.1 18 56 A N < + 0 0 111 -3,-1.5 2,-0.6 -6,-0.2 -4,-0.2 0.894 44.6 150.1 47.3 50.8 18.1 24.0 2.3 19 57 A F - 0 0 29 -6,-3.2 -1,-0.2 -9,-0.1 327,-0.1 -0.908 23.1-173.5-120.8 107.1 15.7 22.6 4.8 20 58 A Q > - 0 0 24 -2,-0.6 3,-2.0 -3,-0.1 4,-0.3 -0.533 38.6-108.5 -98.3 157.9 16.4 23.5 8.5 21 59 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 5,-0.1 0.869 115.7 65.1 -52.6 -38.3 14.6 22.2 11.6 22 60 A A G 3 S+ 0 0 61 1,-0.3 4,-0.2 3,-0.1 -3,-0.0 0.690 92.7 64.2 -58.5 -19.8 13.0 25.6 12.1 23 61 A D G < S+ 0 0 89 -3,-2.0 -1,-0.3 2,-0.1 2,-0.0 0.570 79.1 108.0 -82.6 -11.0 11.0 25.1 8.9 24 62 A L S < S- 0 0 15 -3,-2.1 2,-2.1 -4,-0.3 3,-0.2 -0.335 83.3-116.6 -62.6 146.5 9.1 22.1 10.3 25 63 A Q > + 0 0 57 1,-0.2 3,-2.3 2,-0.1 4,-0.4 -0.588 45.6 176.7 -77.4 75.3 5.4 22.4 11.1 26 64 A A G > S+ 0 0 9 -2,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.762 70.8 56.2 -61.0 -28.6 6.4 21.8 14.7 27 65 A S G 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.2 339,-0.1 0.527 109.2 48.2 -80.0 -5.3 2.9 22.3 16.0 28 66 A K G < S+ 0 0 66 -3,-2.3 2,-0.4 338,-0.0 -1,-0.2 0.320 99.2 76.1-114.1 4.0 1.5 19.6 13.6 29 67 A I < - 0 0 1 -3,-0.7 -23,-0.2 -4,-0.4 3,-0.1 -0.934 45.7-177.7-121.6 132.4 4.1 16.8 14.3 30 68 A L S S+ 0 0 0 -25,-2.3 58,-2.9 -2,-0.4 2,-0.4 0.691 78.3 32.4-100.7 -20.2 4.3 14.5 17.3 31 69 A H E -cd 6 88B 8 -26,-1.4 -24,-3.0 56,-0.2 2,-0.6 -0.972 60.6-162.8-139.0 121.7 7.4 12.6 16.3 32 70 A V E -cd 7 89B 0 56,-2.7 58,-3.4 -2,-0.4 2,-1.2 -0.924 14.1-150.9 -97.3 121.0 10.4 13.8 14.4 33 71 A L E -cd 8 90B 1 -26,-2.5 -24,-2.1 -2,-0.6 2,-0.6 -0.798 15.9-154.6 -92.7 91.0 12.4 10.8 13.1 34 72 A Y E -cd 9 91B 2 56,-2.4 58,-2.6 -2,-1.2 2,-0.3 -0.632 26.3-118.3 -77.0 116.2 15.8 12.5 13.1 35 73 A S E +c 10 0B 0 -26,-2.6 -24,-3.0 -2,-0.6 -23,-0.3 -0.876 54.3 0.9-128.9 143.5 17.8 10.6 10.5 36 74 A F E + 0 0 21 56,-0.5 12,-0.6 -2,-0.3 2,-0.3 0.687 35.9 171.3-124.1 153.7 20.3 8.9 10.4 37 75 A M E -Ed 47 93B 0 55,-2.1 57,-2.7 -3,-0.2 10,-0.2 -0.766 31.7-137.1 -87.1 147.4 22.9 7.6 12.8 38 76 A N E -E 46 0B 23 8,-2.5 8,-2.3 -2,-0.3 2,-0.3 -0.466 16.5-153.7 -96.6 173.7 25.4 5.1 11.5 39 77 A L E -E 45 0B 0 6,-0.2 6,-0.2 -2,-0.2 62,-0.2 -0.998 8.6-132.5-149.3 150.8 26.6 1.9 13.3 40 78 A R > - 0 0 120 4,-2.5 3,-1.9 -2,-0.3 75,-0.0 -0.565 34.9-107.1 -92.8 163.5 29.6 -0.4 13.4 41 79 A V T 3 S+ 0 0 74 1,-0.3 66,-0.2 -2,-0.2 -1,-0.1 0.730 119.8 60.8 -56.4 -27.1 29.5 -4.3 13.4 42 80 A D T 3 S- 0 0 67 2,-0.1 -1,-0.3 64,-0.1 72,-0.2 0.396 124.9-101.8 -85.8 4.0 30.4 -4.2 17.1 43 81 A G S < S+ 0 0 0 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.259 71.4 147.9 98.6 -9.5 27.2 -2.3 17.8 44 82 A T - 0 0 24 -5,-0.1 -4,-2.5 74,-0.1 2,-0.3 -0.457 34.4-153.2 -69.7 117.1 28.7 1.1 18.3 45 83 A V E +E 39 0B 3 -2,-0.4 2,-0.3 69,-0.4 -6,-0.2 -0.658 23.4 169.2 -82.8 144.0 26.2 3.8 17.1 46 84 A Y E -E 38 0B 92 -8,-2.3 -8,-2.5 -2,-0.3 2,-0.2 -0.995 38.9 -90.6-155.7 155.5 27.8 7.1 15.9 47 85 A S E -E 37 0B 19 -2,-0.3 3,-0.3 -10,-0.2 -10,-0.1 -0.488 22.5-162.2 -65.4 133.9 27.0 10.4 14.1 48 86 A G S S+ 0 0 39 -12,-0.6 -1,-0.1 1,-0.3 2,-0.1 0.370 88.6 24.3 -94.0 2.5 27.5 10.3 10.3 49 87 A D > + 0 0 38 2,-0.0 4,-2.6 1,-0.0 -1,-0.3 -0.502 60.8 178.1-167.3 85.7 27.6 14.1 10.2 50 88 A T H >>S+ 0 0 67 -3,-0.3 4,-2.6 1,-0.2 5,-1.5 0.773 84.0 59.8 -67.1 -26.4 28.7 15.9 13.3 51 89 A Y H >>S+ 0 0 110 3,-0.2 5,-2.8 2,-0.2 4,-0.6 0.962 112.6 36.3 -63.5 -52.6 28.5 19.3 11.5 52 90 A A H 45S+ 0 0 0 3,-0.2 21,-2.8 1,-0.2 22,-0.2 0.914 124.6 42.8 -65.7 -44.6 24.8 18.9 10.7 53 91 A D H <5S- 0 0 0 -4,-2.6 21,-2.2 19,-0.2 22,-0.3 0.920 137.5 -6.9 -69.1 -44.6 24.0 17.1 14.0 54 92 A L H <5S+ 0 0 25 -4,-2.6 17,-2.1 -5,-0.2 -3,-0.2 0.628 122.7 49.2-131.4 -21.4 26.0 19.3 16.5 55 93 A E T << + 0 0 104 -5,-1.5 -4,-0.2 -4,-0.6 -3,-0.2 0.716 67.3 109.7-112.2 -24.6 28.3 22.0 15.1 56 94 A K < - 0 0 38 -5,-2.8 16,-2.8 -6,-0.2 2,-0.6 -0.364 58.8-143.2 -57.9 125.3 26.5 24.1 12.6 57 95 A H - 0 0 40 14,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.862 11.3-157.3 -96.0 118.1 25.9 27.6 14.0 58 96 A Y > - 0 0 29 -2,-0.6 3,-2.0 14,-0.1 14,-0.0 -0.349 41.4 -90.2 -80.9 171.0 22.7 29.2 13.1 59 97 A S T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.757 128.4 53.1 -58.0 -27.6 22.3 33.0 13.2 60 98 A D T 3 S+ 0 0 73 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.580 90.2 100.8 -77.2 -17.4 21.1 32.8 16.9 61 99 A D < - 0 0 15 -3,-2.0 2,-0.2 1,-0.0 -4,-0.1 -0.559 62.3-140.7 -86.4 137.8 24.1 30.7 18.0 62 100 A S - 0 0 48 -2,-0.3 3,-0.3 1,-0.1 -4,-0.1 -0.634 8.4-151.7 -93.5 150.4 27.1 32.1 19.9 63 101 A W S S+ 0 0 194 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.515 93.4 53.4 -89.3 -9.8 30.8 31.2 19.4 64 102 A N + 0 0 148 2,-0.0 -1,-0.2 0, 0.0 3,-0.0 -0.022 69.4 145.6-125.6 28.7 31.7 32.0 23.0 65 103 A D - 0 0 66 -3,-0.3 2,-0.4 1,-0.1 4,-0.1 -0.343 55.3-105.1 -63.5 149.1 29.3 30.0 25.2 66 104 A I S S- 0 0 161 2,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.643 79.8 -6.6 -81.7 128.2 30.7 28.7 28.5 67 105 A G S S- 0 0 53 -2,-0.4 2,-0.5 314,-0.1 313,-0.1 -0.428 109.0 -32.3 90.6-163.9 31.4 25.0 28.6 68 106 A T S S- 0 0 88 311,-0.2 313,-3.0 -2,-0.1 314,-0.4 -0.879 71.2-179.1 -96.3 126.7 30.7 22.2 26.0 69 107 A N - 0 0 21 -2,-0.5 2,-0.4 311,-0.2 -2,-0.1 -0.911 26.5-123.2-134.1 151.6 27.5 23.0 24.1 70 108 A A + 0 0 0 -2,-0.3 2,-0.1 55,-0.1 -15,-0.1 -0.759 35.5 156.0 -93.5 137.5 25.3 21.5 21.4 71 109 A Y >> + 0 0 21 -17,-2.1 4,-1.9 -2,-0.4 3,-0.5 -0.269 37.2 66.2-127.0-141.1 24.5 23.4 18.2 72 110 A G H 3> S- 0 0 0 -16,-2.8 4,-1.7 1,-0.2 -19,-0.2 -0.111 116.2 -29.7 57.2-153.5 23.5 22.2 14.8 73 111 A C H 3> S+ 0 0 0 -21,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.793 134.5 65.8 -68.0 -29.1 20.1 20.4 14.3 74 112 A V H <> S+ 0 0 0 -21,-2.2 4,-2.3 -3,-0.5 -2,-0.2 0.955 106.1 39.8 -59.6 -53.3 20.2 19.1 17.9 75 113 A K H X S+ 0 0 29 -4,-1.9 4,-2.2 -22,-0.3 -1,-0.2 0.912 115.5 54.1 -62.5 -41.6 19.9 22.5 19.4 76 114 A Q H X S+ 0 0 10 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.886 110.5 45.2 -60.3 -40.7 17.4 23.6 16.8 77 115 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.889 109.7 54.4 -72.6 -39.4 15.2 20.6 17.5 78 116 A Y H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.897 104.4 55.7 -59.1 -41.4 15.4 21.1 21.3 79 117 A K H X S+ 0 0 102 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.932 108.4 48.4 -53.2 -47.4 14.3 24.7 20.7 80 118 A L H X S+ 0 0 25 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.868 106.4 57.2 -63.9 -37.9 11.2 23.3 19.0 81 119 A K H < S+ 0 0 0 -4,-2.1 6,-0.2 1,-0.2 3,-0.2 0.882 104.8 51.2 -59.0 -41.8 10.6 20.8 21.8 82 120 A K H < S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 3,-0.2 0.896 115.9 41.1 -61.7 -39.4 10.4 23.7 24.3 83 121 A A H < S+ 0 0 78 -4,-1.4 2,-0.4 1,-0.2 -1,-0.2 0.575 121.4 41.3 -85.2 -14.2 7.8 25.5 22.2 84 122 A N >< - 0 0 37 -4,-1.3 3,-1.9 -3,-0.2 -1,-0.2 -0.823 65.2-172.0-141.6 90.3 5.8 22.4 21.2 85 123 A R T 3 S+ 0 0 92 -2,-0.4 286,-2.5 1,-0.3 -1,-0.1 0.635 84.2 56.9 -66.4 -17.2 5.3 20.0 24.1 86 124 A S T 3 S+ 0 0 30 284,-0.2 2,-0.9 -57,-0.1 -1,-0.3 0.351 83.1 106.7 -88.7 4.1 3.7 17.2 22.0 87 125 A L < - 0 0 1 -3,-1.9 2,-0.4 -6,-0.2 -56,-0.2 -0.760 50.3-174.2 -92.1 105.0 6.8 17.2 19.8 88 126 A K E -d 31 0B 0 -58,-2.9 -56,-2.7 -2,-0.9 2,-0.5 -0.795 14.2-145.6 -95.4 138.1 8.9 14.1 20.5 89 127 A I E -d 32 0B 0 -2,-0.4 40,-3.1 -58,-0.2 41,-1.0 -0.942 14.1-161.2-107.1 123.5 12.3 13.8 18.8 90 128 A M E -df 33 130B 0 -58,-3.4 -56,-2.4 -2,-0.5 2,-1.0 -0.846 17.7-131.5-106.3 136.3 13.4 10.2 17.9 91 129 A L E -df 34 131B 0 39,-2.5 41,-2.8 -2,-0.4 2,-0.5 -0.772 25.8-154.7 -87.2 104.7 16.9 9.2 17.2 92 130 A S E - f 0 132B 0 -58,-2.6 -55,-2.1 -2,-1.0 -56,-0.5 -0.711 10.6-165.0 -87.3 126.2 16.7 7.2 13.9 93 131 A I E -df 37 133B 0 39,-2.7 41,-2.8 -2,-0.5 2,-0.7 -0.934 49.9 -8.8-118.5 129.5 19.5 4.7 13.4 94 132 A G E + f 0 134B 1 -57,-2.7 4,-0.4 -2,-0.5 3,-0.2 -0.849 66.1 178.6 102.5-112.3 20.5 2.8 10.3 95 133 A G - 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0 0 2 -3,-1.8 -253,-0.2 1,-0.2 6,-0.1 -0.467 55.6-145.5 -68.4 133.8 23.8 15.6 29.2 379 417 A K S S+ 0 0 121 -2,-0.2 2,-0.6 4,-0.1 -311,-0.2 0.627 84.2 83.4 -70.9 -14.2 27.5 16.2 28.4 380 418 A F S > S- 0 0 12 -255,-0.3 4,-2.5 1,-0.1 -311,-0.2 -0.843 71.2-153.2 -94.1 118.9 26.2 19.5 26.7 381 419 A D H > S+ 0 0 47 -313,-3.0 4,-1.7 -2,-0.6 -312,-0.2 0.880 94.4 51.0 -59.8 -41.6 25.8 22.3 29.2 382 420 A N H 4>S+ 0 0 18 -314,-0.4 5,-3.1 1,-0.2 6,-0.3 0.890 112.1 47.2 -65.5 -37.0 23.1 24.1 27.2 383 421 A I H >45S+ 0 0 0 3,-0.2 3,-1.7 1,-0.2 -8,-0.3 0.902 109.7 52.8 -68.7 -40.7 21.1 20.9 26.8 384 422 A K H 3<5S+ 0 0 74 -4,-2.5 -9,-0.3 1,-0.3 -2,-0.2 0.843 111.8 47.1 -64.7 -29.0 21.4 20.1 30.5 385 423 A N T ><5S- 0 0 103 -4,-1.7 3,-2.0 -5,-0.2 -1,-0.3 0.238 112.9-121.1 -93.5 11.3 20.0 23.6 31.2 386 424 A S T < 5 - 0 0 20 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.841 62.1 -70.0 51.4 38.5 17.2 23.2 28.7 387 425 A L T 3 < 0 0 39 -5,-3.1 -1,-0.3 1,-0.2 -4,-0.1 0.743 360.0 360.0 52.9 29.7 18.5 26.2 26.7 388 426 A S < 0 0 153 -3,-2.0 -1,-0.2 -6,-0.3 -3,-0.0 -0.675 360.0 360.0 -92.3 360.0 17.4 28.4 29.6