==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FAMILY 10 XYLANASE 15-DEC-98 1B3W . COMPND 2 MOLECULE: PROTEIN (XYLANASE); . SOURCE 2 ORGANISM_SCIENTIFIC: PENICILLIUM SIMPLICISSIMUM; . AUTHOR A.SCHMIDT,C.KRATKY . 302 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 1 1 1 1 0 0 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 3 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 87 0, 0.0 2,-0.2 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 131.5 62.9 62.4 22.7 2 2 A A - 0 0 12 34,-0.1 288,-0.0 1,-0.1 4,-0.0 -0.594 360.0-130.5 -79.2 147.8 60.9 61.8 25.8 3 3 A S S S+ 0 0 132 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.855 95.2 60.2 -65.5 -37.2 60.0 65.0 27.7 4 4 A V S S- 0 0 69 4,-0.0 2,-0.7 -3,-0.0 -1,-0.1 -0.851 80.6-144.5 -98.1 120.5 61.3 63.6 31.0 5 5 A S > - 0 0 22 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 -0.737 7.9-164.4 -86.8 111.6 64.9 62.6 31.1 6 6 A I H > S+ 0 0 0 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.846 92.1 59.9 -64.3 -28.8 65.5 59.5 33.2 7 7 A D H > S+ 0 0 11 33,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.937 106.1 47.2 -62.3 -43.7 69.2 60.3 33.2 8 8 A A H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.963 113.1 48.0 -61.0 -50.5 68.4 63.6 34.8 9 9 A K H < S+ 0 0 66 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.849 113.0 48.0 -60.0 -37.3 66.1 61.9 37.4 10 10 A F H ><>S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.2 5,-1.3 0.938 109.3 52.3 -69.1 -48.6 68.7 59.2 38.2 11 11 A K H ><5S+ 0 0 81 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.835 98.6 66.7 -56.3 -33.6 71.5 61.8 38.6 12 12 A A T 3<5S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.740 95.2 57.4 -61.1 -23.2 69.3 63.7 41.0 13 13 A H T < 5S- 0 0 90 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.177 131.9 -94.9 -90.7 13.2 69.6 60.7 43.4 14 14 A G T < 5S+ 0 0 68 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.2 0.445 82.6 137.6 89.7 -1.7 73.4 61.1 43.3 15 15 A K < - 0 0 21 -5,-1.3 -1,-0.3 1,-0.1 249,-0.2 -0.453 56.0-130.2 -76.3 156.0 74.0 58.6 40.5 16 16 A K - 0 0 77 247,-2.6 2,-0.3 1,-0.2 248,-0.2 0.830 70.0 -32.9 -76.7 -35.0 76.5 59.5 37.8 17 17 A Y E -a 264 0A 0 246,-0.9 248,-1.4 -7,-0.1 2,-0.4 -0.978 32.0-141.2-175.3 166.2 74.5 58.7 34.7 18 18 A L E +a 265 0A 3 -2,-0.3 24,-2.1 246,-0.2 25,-0.3 -0.953 49.6 161.8-139.3 107.9 71.8 56.6 33.0 19 19 A G E -a 266 0A 0 246,-3.1 248,-3.1 -2,-0.4 2,-0.2 -0.554 28.9-153.8-122.4-166.2 73.1 56.1 29.4 20 20 A T E -g 44 0B 0 23,-2.0 25,-1.3 246,-0.3 2,-0.2 -0.747 26.9 -91.8-151.4-166.3 72.9 54.0 26.3 21 21 A I E +g 45 0B 5 246,-0.4 2,-0.3 23,-0.2 16,-0.0 -0.675 37.6 157.3-118.0 174.1 75.0 53.0 23.3 22 22 A G E -g 46 0B 0 23,-1.5 25,-1.9 -2,-0.2 26,-0.3 -0.985 16.0-179.3 179.9 172.0 75.7 54.3 19.8 23 23 A D > - 0 0 23 -2,-0.3 4,-2.5 23,-0.2 5,-0.3 -0.923 56.9 -68.7-173.6 169.2 77.9 54.6 16.6 24 24 A Q H > S+ 0 0 88 -2,-0.3 4,-0.7 42,-0.3 5,-0.2 0.829 124.6 50.0 -39.0 -55.6 77.7 56.4 13.3 25 25 A Y H >> S+ 0 0 148 1,-0.2 4,-3.2 2,-0.2 3,-1.9 0.963 116.9 37.1 -53.7 -62.9 74.8 54.4 11.8 26 26 A T H 34 S+ 0 0 14 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.811 114.0 56.6 -62.4 -31.8 72.4 54.6 14.7 27 27 A L H 3< S+ 0 0 7 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.568 123.7 26.3 -74.7 -8.0 73.3 58.2 15.5 28 28 A T H << S+ 0 0 72 -3,-1.9 -2,-0.2 -4,-0.7 -3,-0.2 0.584 89.6 95.8-127.0 -18.8 72.5 59.1 11.8 29 29 A K S < S- 0 0 69 -4,-3.2 2,-0.3 -5,-0.2 -3,-0.1 0.664 104.2 -17.1 -50.4 -21.9 69.9 56.5 10.6 30 30 A N - 0 0 49 -4,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.958 69.5 -97.8-168.4 179.2 67.1 59.1 11.5 31 31 A T S > S+ 0 0 122 -2,-0.3 4,-1.2 2,-0.1 5,-0.1 0.808 109.3 55.7 -81.1 -35.3 66.3 62.2 13.5 32 32 A K H > S+ 0 0 67 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 97.1 59.9 -66.6 -48.6 64.7 60.7 16.6 33 33 A N H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 111.7 37.7 -51.7 -53.6 67.5 58.3 17.7 34 34 A P H > S+ 0 0 19 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.880 115.9 55.9 -68.8 -28.7 70.2 60.9 18.2 35 35 A A H X S+ 0 0 24 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.821 108.4 47.7 -67.5 -33.1 67.5 63.3 19.6 36 36 A I H X>S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.5 0.936 110.7 51.4 -72.4 -47.4 66.6 60.7 22.2 37 37 A I H X5S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.946 113.5 43.8 -54.8 -51.6 70.2 60.1 23.2 38 38 A K H <5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 121.1 40.6 -61.3 -42.0 70.8 63.9 23.7 39 39 A A H <5S+ 0 0 43 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.896 127.1 22.0 -77.9 -42.0 67.5 64.4 25.5 40 40 A D H <5S+ 0 0 1 -4,-3.3 -33,-1.5 -5,-0.1 2,-0.3 0.526 110.8 59.2-110.9 -3.3 67.2 61.4 27.8 41 41 A F << - 0 0 3 -4,-1.6 -22,-0.3 -5,-0.5 3,-0.1 -0.845 47.9-165.7-125.0 161.3 70.6 59.8 28.4 42 42 A G + 0 0 2 -24,-2.1 38,-2.5 -2,-0.3 2,-0.3 0.322 69.3 44.7-129.0 9.9 73.8 61.1 29.9 43 43 A Q E - h 0 80B 1 -25,-0.3 -23,-2.0 36,-0.3 2,-0.4 -0.983 60.2-155.2-150.9 151.9 76.5 58.6 28.9 44 44 A L E -gh 20 81B 0 36,-2.6 38,-1.9 -2,-0.3 -23,-0.2 -1.000 5.2-165.9-138.0 137.8 77.5 56.6 25.8 45 45 A T E -g 21 0B 0 -25,-1.3 -23,-1.5 -2,-0.4 2,-0.2 -0.985 34.8-115.0-118.2 125.8 79.3 53.4 25.1 46 46 A P E -g 22 0B 0 0, 0.0 4,-0.2 0, 0.0 -23,-0.2 -0.454 21.8-145.2 -62.8 123.3 80.5 52.7 21.5 47 47 A E S S- 0 0 31 -25,-1.9 -24,-0.1 -2,-0.2 -26,-0.0 0.804 80.4 -26.0 -60.8 -32.9 78.5 49.7 20.4 48 48 A N S > S+ 0 0 63 -26,-0.3 3,-1.7 3,-0.1 6,-0.3 0.406 111.3 96.2-155.4 -20.7 81.3 48.2 18.3 49 49 A S T 3 S+ 0 0 12 1,-0.3 18,-0.5 17,-0.2 19,-0.1 0.592 88.9 47.0 -59.2 -17.6 83.7 51.0 17.1 50 50 A M T 3 S+ 0 0 0 34,-0.5 -1,-0.3 -4,-0.2 35,-0.1 0.375 85.0 112.2-107.5 5.5 86.2 50.5 19.9 51 51 A K S X> S- 0 0 12 -3,-1.7 4,-1.1 33,-0.1 3,-0.6 -0.299 81.3-104.5 -74.6 161.8 86.6 46.7 19.9 52 52 A W H >> S+ 0 0 6 33,-0.4 4,-2.8 38,-0.2 3,-0.8 0.896 118.2 53.3 -53.9 -47.8 89.8 45.0 18.8 53 53 A D H 34 S+ 0 0 63 38,-1.9 -1,-0.2 1,-0.2 39,-0.1 0.829 115.6 41.8 -60.4 -29.2 88.6 44.0 15.3 54 54 A A H <4 S+ 0 0 37 -3,-0.6 -1,-0.2 -6,-0.3 -2,-0.2 0.542 121.3 38.6 -95.7 -9.9 87.5 47.5 14.6 55 55 A T H << S+ 0 0 0 -4,-1.1 8,-1.3 -3,-0.8 -2,-0.2 0.686 129.4 21.9-110.1 -29.9 90.6 49.4 16.1 56 56 A E < + 0 0 2 -4,-2.8 6,-0.2 -5,-0.3 -2,-0.1 -0.490 63.4 161.2-140.6 69.0 93.5 47.2 15.1 57 57 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 38,-0.2 0.755 76.8 28.2 -59.2 -28.9 92.5 45.0 12.1 58 58 A N B > S-I 61 0C 91 3,-1.1 3,-2.8 -3,-0.1 0, 0.0 -0.985 110.7 -76.1-136.5 144.3 96.1 44.4 11.3 59 59 A R T 3 S- 0 0 145 -2,-0.3 3,-0.1 1,-0.3 49,-0.0 -0.088 113.8 -7.0 -45.4 121.6 99.1 44.3 13.7 60 60 A G T 3 S+ 0 0 41 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.505 109.5 112.5 68.9 5.8 100.2 47.7 14.7 61 61 A Q B < -I 58 0C 118 -3,-2.8 -3,-1.1 -5,-0.0 2,-0.3 -0.943 49.3-166.7-118.4 112.5 97.8 49.3 12.3 62 62 A F - 0 0 46 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.689 15.5-163.9 -99.9 151.7 94.9 51.2 13.7 63 63 A T + 0 0 72 -8,-1.3 4,-0.2 -2,-0.3 3,-0.1 -0.928 15.6 167.4-135.7 102.2 91.7 52.5 12.2 64 64 A F > + 0 0 19 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 0.183 40.8 108.9-107.1 19.9 89.9 55.1 14.3 65 65 A S H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.972 86.1 40.2 -57.8 -57.4 87.3 56.6 12.0 66 66 A G H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -42,-0.3 0.884 118.1 45.4 -59.8 -46.7 84.3 55.0 13.7 67 67 A S H > S+ 0 0 1 -18,-0.5 4,-2.9 -4,-0.2 5,-0.3 0.928 108.4 57.6 -66.4 -42.1 85.5 55.4 17.3 68 68 A D H X S+ 0 0 41 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.885 107.5 49.7 -54.0 -40.2 86.5 59.0 16.6 69 69 A Y H X S+ 0 0 69 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.927 111.5 45.6 -65.3 -49.6 82.9 59.7 15.6 70 70 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.949 116.7 45.5 -58.4 -51.9 81.3 58.2 18.7 71 71 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.947 114.1 48.8 -57.9 -50.7 83.7 59.9 21.0 72 72 A N H X S+ 0 0 71 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.858 110.9 50.1 -59.5 -40.0 83.3 63.2 19.2 73 73 A F H X S+ 0 0 31 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.974 114.8 44.0 -62.9 -52.8 79.6 63.0 19.2 74 74 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-1.5 0.964 115.0 46.9 -55.8 -56.0 79.5 62.3 22.9 75 75 A Q H ><5S+ 0 0 104 -4,-3.2 3,-1.2 1,-0.3 -1,-0.2 0.893 111.1 53.6 -54.4 -42.3 82.0 64.9 23.9 76 76 A S H 3<5S+ 0 0 80 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.687 113.9 42.8 -66.5 -20.3 80.2 67.5 21.7 77 77 A N T <<5S- 0 0 58 -3,-1.5 -1,-0.2 -4,-1.0 -2,-0.2 0.077 114.9-106.3-116.8 24.5 77.0 66.8 23.5 78 78 A G T < 5 + 0 0 66 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.787 69.3 145.6 58.6 32.5 78.1 66.6 27.2 79 79 A K < - 0 0 27 -5,-2.1 -36,-0.3 -6,-0.1 -1,-0.2 -0.832 48.7-126.0-101.6 137.1 77.7 62.8 27.4 80 80 A L E -h 43 0B 63 -38,-2.5 -36,-2.6 -2,-0.4 2,-0.4 -0.399 29.5-139.2 -71.1 162.4 80.1 60.7 29.6 81 81 A I E -h 44 0B 3 42,-0.3 44,-1.7 -38,-0.2 45,-1.3 -0.969 14.9-160.4-131.0 141.2 81.8 57.9 27.7 82 82 A R E -b 126 0A 1 -38,-1.9 45,-0.2 -2,-0.4 2,-0.1 -0.967 22.4-137.8-119.6 111.5 82.7 54.3 28.6 83 83 A G E -b 127 0A 0 43,-1.9 45,-1.8 -2,-0.5 2,-0.3 -0.417 23.4-139.0 -64.3 147.2 85.4 52.8 26.4 84 84 A H E -b 128 0A 2 1,-0.2 -34,-0.5 43,-0.2 -33,-0.1 -0.837 52.0 -12.1-167.3 119.7 84.6 49.2 25.3 85 85 A T E + 0 0 2 43,-0.5 -33,-0.4 -2,-0.3 -1,-0.2 0.588 39.4 164.9-142.0 146.8 86.4 47.0 25.2 86 86 A L E S+ 0 0 1 42,-1.8 2,-0.4 1,-0.2 43,-0.2 0.825 83.0 25.9 -73.0 -40.9 90.2 46.6 25.4 87 87 A V E S+b 130 0A 1 42,-1.0 44,-1.8 41,-0.4 2,-0.3 -0.988 73.6 136.3-131.3 124.1 90.7 42.9 26.0 88 88 A W - 0 0 30 -2,-0.4 44,-0.1 42,-0.2 45,-0.1 -0.974 50.9-133.8-162.5 151.5 88.1 40.3 24.9 89 89 A H S S+ 0 0 66 42,-0.4 3,-0.4 -2,-0.3 2,-0.3 0.567 88.8 70.8 -87.0 -12.6 88.2 36.9 23.2 90 90 A S S S+ 0 0 50 1,-0.2 -38,-0.2 -3,-0.0 -37,-0.2 -0.769 98.1 21.1-106.2 155.0 85.3 37.8 20.9 91 91 A Q S S+ 0 0 62 -2,-0.3 -38,-1.9 1,-0.2 -37,-0.2 0.937 91.5 145.6 52.3 48.5 85.5 40.2 18.0 92 92 A L - 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0 0 47 4,-2.5 3,-2.5 -2,-0.4 -2,-0.1 -0.107 40.2 -75.1 -88.4-170.3 59.9 51.0 20.3 287 287 A G T 3 S+ 0 0 45 1,-0.3 -16,-0.1 2,-0.1 -1,-0.0 0.744 132.5 52.9 -57.5 -26.0 60.0 50.6 16.5 288 288 A N T 3 S- 0 0 112 2,-0.1 -1,-0.3 -256,-0.0 -2,-0.0 0.187 118.3-113.3 -94.5 12.8 58.6 54.1 16.1 289 289 A Y S < S+ 0 0 17 -3,-2.5 -2,-0.1 1,-0.2 3,-0.0 0.769 74.4 137.4 58.2 31.1 61.4 55.4 18.4 290 290 A N - 0 0 68 1,-0.1 -4,-2.5 -288,-0.0 -1,-0.2 -0.766 63.8 -89.1-106.4 148.9 58.7 56.3 21.0 291 291 A P B -M 285 0F 46 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.278 40.8-145.0 -58.5 135.0 58.8 55.7 24.8 292 292 A K > - 0 0 36 -8,-2.9 4,-1.3 1,-0.1 3,-0.5 -0.430 32.3 -95.1 -91.3 175.1 57.6 52.3 25.8 293 293 A A H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 122.6 59.5 -57.5 -43.3 55.7 51.7 29.1 294 294 A A H > S+ 0 0 1 -50,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.830 100.5 55.3 -55.7 -37.2 58.9 50.7 30.9 295 295 A Y H > S+ 0 0 0 -3,-0.5 4,-2.2 -11,-0.4 -1,-0.2 0.947 110.1 44.5 -62.9 -50.3 60.6 54.0 30.2 296 296 A N H X S+ 0 0 83 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.924 111.5 54.3 -61.1 -41.3 57.7 56.0 31.8 297 297 A A H < S+ 0 0 27 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.882 108.0 49.0 -60.0 -41.9 57.7 53.5 34.7 298 298 A I H >X S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.2 4,-0.8 0.936 110.5 52.0 -63.5 -44.6 61.4 54.1 35.4 299 299 A A H >< S+ 0 0 4 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.923 109.5 48.2 -57.5 -46.6 60.8 57.8 35.3 300 300 A N T 3< S+ 0 0 135 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.506 105.9 58.7 -75.0 -4.5 58.0 57.7 37.8 301 301 A A T <4 0 0 40 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.587 360.0 360.0 -94.6 -17.6 60.0 55.5 40.1 302 302 A L << 0 0 38 -3,-1.0 -2,-0.2 -4,-0.8 -3,-0.1 0.671 360.0 360.0-101.5 360.0 62.7 58.2 40.3