==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-AUG-10 2XPK . COMPND 2 MOLECULE: O-GLCNACASE NAGJ; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR H.C.DORFMUELLER,V.S.BORODKIN,M.SCHIMPL,X.ZHENG,R.KIME,K.D.RE . 1170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 832 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 4.9 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 68 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 443 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.2 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 0 0 2 2 3 2 1 1 7 5 1 2 0 0 2 2 0 0 0 2 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 6 3 9 2 2 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 6 0 3 1 2 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 . 5 2 0 0 1 1 0 2 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 40 A Q 0 0 206 0, 0.0 19,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.6 20.0 6.6 -28.8 2 41 A V - 0 0 40 1,-0.1 129,-0.3 19,-0.1 2,-0.2 0.459 360.0-176.6-120.5 134.4 18.6 4.7 -27.1 3 42 A L - 0 0 139 127,-0.1 -1,-0.1 1,-0.1 16,-0.0 -0.461 34.0-106.3 -88.5 146.7 19.1 5.2 -23.4 4 43 A V - 0 0 49 -2,-0.2 3,-0.1 125,-0.1 -1,-0.1 -0.569 39.8-132.4 -68.8 121.7 17.7 3.1 -20.5 5 44 A P - 0 0 34 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.016 39.9 -68.0 -64.5 173.7 14.8 4.9 -18.7 6 45 A N - 0 0 74 417,-0.1 2,-0.4 116,-0.0 4,-0.0 -0.465 59.5-159.7 -58.5 134.1 14.5 5.3 -15.0 7 46 A L - 0 0 15 -2,-0.1 112,-0.1 -3,-0.1 416,-0.0 -0.974 6.0-135.4-124.0 140.7 13.9 1.9 -13.5 8 47 A N S S+ 0 0 0 -2,-0.4 2,-0.2 160,-0.2 162,-0.1 -0.962 88.6 21.0-143.7 126.6 12.3 0.9 -10.2 9 48 A P S S- 0 0 1 0, 0.0 -1,-0.1 0, 0.0 398,-0.1 0.660 100.6-113.6 -65.7 169.3 13.5 -1.2 -8.4 10 49 A T - 0 0 49 -2,-0.2 404,-0.1 397,-0.1 -2,-0.1 -0.631 34.5-119.7 -73.4 120.2 17.0 -1.2 -9.8 11 50 A P - 0 0 9 0, 0.0 3,-0.2 0, 0.0 125,-0.1 -0.297 15.9-124.0 -60.8 145.1 17.6 -4.6 -11.6 12 51 A E S S+ 0 0 48 1,-0.2 2,-0.4 125,-0.1 124,-0.2 0.900 94.8 17.4 -57.1 -47.9 20.4 -6.7 -10.1 13 52 A N E +A 135 0A 80 122,-1.8 122,-1.6 2,-0.0 2,-0.4 -0.969 69.9 167.5-134.5 113.4 22.3 -7.1 -13.4 14 53 A L E -A 134 0A 63 -2,-0.4 2,-0.4 -3,-0.2 120,-0.2 -0.988 6.0-179.9-131.1 127.1 21.8 -4.9 -16.5 15 54 A E E -A 133 0A 123 118,-2.6 118,-2.5 -2,-0.4 2,-0.7 -0.986 23.3-140.3-127.3 130.4 24.0 -4.7 -19.5 16 55 A V E +A 132 0A 81 -2,-0.4 116,-0.2 116,-0.2 -2,-0.0 -0.829 28.7 166.7 -87.1 115.5 23.6 -2.5 -22.6 17 56 A V + 0 0 63 114,-2.1 2,-0.2 -2,-0.7 115,-0.2 0.364 56.8 14.8-112.2 1.5 24.6 -4.7 -25.6 18 57 A G S S- 0 0 28 113,-1.1 113,-0.2 -16,-0.1 3,-0.1 -0.782 79.3 -91.5-154.9-164.1 23.2 -2.7 -28.5 19 58 A D - 0 0 131 -2,-0.2 2,-0.1 1,-0.2 -1,-0.0 0.594 65.8-122.8 -99.3 -17.5 21.9 0.6 -29.9 20 59 A G - 0 0 19 110,-0.1 2,-0.3 78,-0.1 -1,-0.2 -0.205 24.0-132.3 91.7 173.4 18.2 -0.2 -29.3 21 60 A F E -F 129 0B 32 108,-2.1 108,-2.3 -2,-0.1 2,-0.3 -0.976 17.0 -96.6-159.3 164.2 15.2 -0.3 -31.7 22 61 A K E -F 128 0B 115 -2,-0.3 2,-0.5 106,-0.2 106,-0.2 -0.725 32.9-131.6 -90.1 138.8 11.6 0.7 -32.4 23 62 A I - 0 0 6 104,-2.3 4,-0.1 -2,-0.3 39,-0.0 -0.816 34.3-112.9 -90.1 128.5 8.8 -1.7 -31.5 24 63 A T - 0 0 42 -2,-0.5 -1,-0.1 2,-0.1 38,-0.1 0.012 24.6-100.3 -63.4 164.4 6.4 -2.0 -34.4 25 64 A S S S+ 0 0 96 27,-0.1 28,-1.7 1,-0.1 2,-0.3 0.690 111.2 12.8 -54.5 -25.7 2.7 -0.8 -34.6 26 65 A S E S-h 53 0C 27 26,-0.2 37,-0.5 28,-0.0 2,-0.3 -0.967 81.0-154.9-152.3 155.0 1.7 -4.4 -34.0 27 66 A I E -h 54 0C 4 26,-2.7 28,-3.1 -2,-0.3 2,-0.4 -0.830 19.9-108.0-135.5 164.9 3.7 -7.4 -32.8 28 67 A N E -b 64 0A 5 35,-2.4 37,-2.9 -2,-0.3 2,-0.5 -0.811 30.7-154.6 -93.2 136.6 4.0 -11.2 -32.7 29 68 A L E -b 65 0A 19 -2,-0.4 2,-0.5 26,-0.3 37,-0.2 -0.954 11.1-175.2-118.5 122.0 3.3 -12.8 -29.4 30 69 A V E +b 66 0A 34 35,-2.9 37,-2.1 -2,-0.5 44,-0.0 -0.968 63.4 18.2-119.3 126.5 4.8 -16.2 -28.5 31 70 A G >> + 0 0 6 -2,-0.5 4,-2.1 35,-0.2 3,-1.6 0.317 68.5 131.9 109.5 -5.0 4.0 -18.2 -25.3 32 71 A E T 34 S+ 0 0 49 1,-0.3 8,-0.1 2,-0.2 -2,-0.1 0.717 70.2 59.2 -48.6 -31.8 0.7 -16.7 -24.0 33 72 A E T 34 S+ 0 0 148 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.730 117.9 25.4 -79.5 -25.0 -0.9 -20.1 -23.5 34 73 A E T <4 S+ 0 0 105 -3,-1.6 -2,-0.2 33,-0.2 -1,-0.2 0.608 101.7 95.4-112.5 -20.4 1.6 -21.5 -21.1 35 74 A A S < S- 0 0 12 -4,-2.1 2,-0.2 32,-0.3 33,-0.1 -0.083 94.7 -67.5 -62.4 168.4 3.1 -18.4 -19.5 36 75 A D > - 0 0 22 1,-0.1 4,-2.2 73,-0.1 5,-0.2 -0.459 41.6-139.7 -62.3 126.7 1.8 -16.9 -16.2 37 76 A E H > S+ 0 0 152 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.882 101.0 48.8 -55.7 -48.5 -1.8 -15.6 -16.6 38 77 A N H > S+ 0 0 35 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 110.9 50.9 -58.5 -46.5 -1.3 -12.5 -14.5 39 78 A A H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.894 111.4 49.1 -53.9 -46.6 2.0 -11.6 -16.4 40 79 A V H X S+ 0 0 9 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.864 109.5 50.6 -65.4 -41.8 0.1 -12.0 -19.7 41 80 A N H X S+ 0 0 73 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.852 108.7 51.7 -68.0 -34.3 -2.8 -9.8 -18.6 42 81 A A H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.825 112.2 48.4 -67.8 -33.2 -0.4 -7.0 -17.5 43 82 A L H X S+ 0 0 2 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.963 111.8 46.7 -68.5 -56.1 1.2 -7.3 -20.9 44 83 A R H X S+ 0 0 95 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.907 111.5 53.6 -47.7 -50.9 -2.1 -7.1 -22.8 45 84 A E H X S+ 0 0 122 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.899 112.3 43.3 -51.8 -50.3 -3.1 -4.2 -20.6 46 85 A F H X S+ 0 0 26 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.878 112.8 52.5 -65.3 -41.5 0.1 -2.2 -21.4 47 86 A L H <>S+ 0 0 4 -4,-2.7 5,-3.1 2,-0.2 -2,-0.2 0.858 110.2 47.0 -66.1 -39.7 -0.1 -3.1 -25.1 48 87 A T H ><5S+ 0 0 112 -4,-2.6 3,-1.5 -5,-0.2 -1,-0.2 0.934 112.1 52.4 -63.4 -44.3 -3.7 -1.9 -25.4 49 88 A A H 3<5S+ 0 0 74 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.731 110.7 46.0 -65.7 -27.1 -2.7 1.3 -23.6 50 89 A N T 3<5S- 0 0 65 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.164 116.6-108.8-104.5 18.8 0.2 2.1 -25.9 51 90 A N T < 5 + 0 0 144 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.823 68.5 147.9 59.3 37.4 -1.7 1.4 -29.1 52 91 A I < - 0 0 9 -5,-3.1 2,-0.2 -6,-0.2 -26,-0.2 -0.915 34.1-151.5-109.6 119.9 0.1 -1.8 -29.8 53 92 A E E -h 26 0C 139 -28,-1.7 -26,-2.7 -2,-0.6 2,-0.5 -0.608 10.5-127.5 -93.9 146.2 -1.9 -4.5 -31.6 54 93 A I E -h 27 0C 47 -2,-0.2 -26,-0.2 -28,-0.2 -1,-0.0 -0.825 26.9-120.1 -95.4 129.7 -1.3 -8.3 -31.4 55 94 A N - 0 0 43 -28,-3.1 -26,-0.3 -2,-0.5 3,-0.1 -0.283 6.4-150.5 -64.9 146.6 -0.9 -10.3 -34.6 56 95 A S S S+ 0 0 125 1,-0.4 2,-0.3 -28,-0.1 -1,-0.1 0.757 88.6 14.6 -85.1 -29.6 -3.3 -13.1 -35.5 57 96 A E S S- 0 0 157 -3,-0.0 -1,-0.4 0, 0.0 0, 0.0 -0.992 100.1 -86.3-146.0 142.4 -0.6 -14.9 -37.4 58 97 A N - 0 0 114 -2,-0.3 6,-0.0 -3,-0.1 -2,-0.0 -0.117 36.4-164.9 -47.5 134.2 3.1 -14.4 -37.4 59 98 A D - 0 0 38 4,-0.1 3,-0.1 1,-0.1 -31,-0.1 -0.854 21.1-131.5-105.9 164.0 4.6 -11.8 -39.7 60 99 A P S S+ 0 0 121 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.742 98.9 40.2 -86.0 -24.1 8.4 -11.8 -40.4 61 100 A N S S+ 0 0 132 2,-0.1 2,-0.2 0, 0.0 3,-0.0 0.231 89.4 99.8-116.7 13.6 9.2 -8.1 -39.9 62 101 A S S S- 0 0 22 -3,-0.1 -35,-0.2 1,-0.1 2,-0.1 -0.634 87.0 -93.5 -78.0 151.1 7.1 -7.2 -36.9 63 102 A T - 0 0 7 -37,-0.5 -35,-2.4 -2,-0.2 2,-0.4 -0.455 42.8-138.1 -64.3 141.2 8.8 -7.1 -33.5 64 103 A T E -bc 28 102A 19 37,-3.7 39,-2.5 -37,-0.2 2,-0.5 -0.903 14.7-165.2-109.5 133.3 8.5 -10.4 -31.6 65 104 A L E -bc 29 103A 5 -37,-2.9 -35,-2.9 -2,-0.4 2,-0.4 -0.973 4.2-170.6-120.6 121.7 7.7 -10.8 -27.9 66 105 A I E +bc 30 104A 2 37,-2.9 39,-2.6 -2,-0.5 2,-0.4 -0.938 8.3 176.8-114.8 132.5 8.3 -14.1 -26.2 67 106 A I E + c 0 105A 1 -37,-2.1 -32,-0.3 -2,-0.4 2,-0.3 -0.994 19.6 99.2-141.1 128.1 7.1 -14.7 -22.6 68 107 A G E - c 0 106A 0 37,-2.2 39,-2.0 -2,-0.4 2,-0.2 -0.979 55.4 -80.5-177.8-171.3 7.1 -17.8 -20.3 69 108 A E E > - c 0 107A 22 -2,-0.3 3,-0.8 37,-0.2 39,-0.2 -0.703 38.7-110.1-110.5 166.0 8.7 -19.7 -17.4 70 109 A V T 3 S+ 0 0 28 37,-1.6 4,-0.1 1,-0.2 38,-0.1 0.815 117.0 53.9 -65.9 -33.5 11.8 -22.0 -17.2 71 110 A D T 3 S+ 0 0 138 37,-0.2 -1,-0.2 2,-0.1 37,-0.1 0.692 93.9 100.4 -70.0 -21.9 9.7 -25.2 -16.7 72 111 A D S < S- 0 0 46 -3,-0.8 2,-1.2 1,-0.1 -4,-0.0 -0.261 80.2-117.6 -76.4 153.3 7.6 -24.4 -19.8 73 112 A D + 0 0 132 -42,-0.0 -1,-0.1 4,-0.0 -2,-0.1 -0.691 61.1 132.3 -90.8 85.0 7.9 -25.8 -23.3 74 113 A I >> - 0 0 12 -2,-1.2 3,-1.2 -5,-0.1 4,-1.1 -0.801 28.5-179.1-136.2 92.0 8.8 -22.8 -25.4 75 114 A P H 3> S+ 0 0 78 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.839 82.6 60.4 -59.2 -36.3 11.8 -23.4 -27.8 76 115 A E H 3> S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.669 100.2 58.2 -66.6 -18.8 11.7 -19.8 -29.2 77 116 A L H <> S+ 0 0 2 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.922 104.0 48.1 -76.1 -48.6 12.4 -18.5 -25.7 78 117 A D H X S+ 0 0 110 -4,-1.1 4,-1.1 1,-0.2 5,-0.4 0.821 115.5 49.2 -57.7 -31.8 15.6 -20.4 -25.3 79 118 A E H < S+ 0 0 143 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.913 109.0 47.6 -74.0 -47.6 16.5 -19.0 -28.7 80 119 A A H < S+ 0 0 11 -4,-2.0 24,-0.2 1,-0.2 -2,-0.2 0.726 108.7 56.3 -71.5 -24.2 15.7 -15.3 -28.1 81 120 A L H < S- 0 0 5 -4,-1.6 3,-0.5 -5,-0.1 -1,-0.2 0.929 84.1-166.8 -68.8 -48.7 17.6 -15.3 -24.8 82 121 A N < - 0 0 138 -4,-1.1 2,-0.5 1,-0.2 -3,-0.1 0.964 68.2 -18.4 55.4 64.0 20.9 -16.6 -26.4 83 122 A G S S+ 0 0 70 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.693 113.6 83.6 121.2 -77.9 22.9 -17.5 -23.3 84 123 A T + 0 0 53 -2,-0.5 2,-0.3 -3,-0.5 -1,-0.2 -0.283 53.3 168.5 -69.0 145.7 21.5 -15.9 -20.2 85 124 A T - 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0 0 98 -13,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.304 49.2 -99.0 -57.9 144.5 17.2 16.1 7.3 458 497 A D S S- 0 0 6 1,-0.2 -16,-0.2 -16,-0.2 5,-0.2 -0.461 89.6 -19.9 -65.9 140.8 15.0 18.7 5.5 459 498 A A S > S- 0 0 0 -18,-3.3 4,-2.3 -2,-0.1 -1,-0.2 0.725 72.0-179.7 26.8 70.9 16.8 20.7 2.7 460 499 A P H > S+ 0 0 47 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.847 75.7 53.6 -71.4 -36.4 20.4 20.1 3.9 461 500 A E H > S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.927 112.9 44.7 -60.0 -46.6 22.2 22.0 1.1 462 501 A L H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.917 110.3 55.0 -66.3 -42.6 20.0 25.1 1.9 463 502 A R H X S+ 0 0 38 -4,-2.3 4,-2.3 1,-0.2 3,-0.2 0.914 106.7 51.3 -53.1 -47.2 20.6 24.6 5.6 464 503 A A H X S+ 0 0 60 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.804 108.1 51.9 -64.1 -31.4 24.4 24.6 5.0 465 504 A K H X S+ 0 0 48 -4,-1.5 4,-1.7 -3,-0.2 -1,-0.2 0.825 108.4 51.5 -70.0 -33.8 24.1 27.9 3.1 466 505 A M H X S+ 0 0 0 -4,-1.9 4,-2.1 -3,-0.2 -2,-0.2 0.958 109.0 49.9 -68.0 -48.6 22.2 29.4 6.0 467 506 A D H X S+ 0 0 86 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.862 109.1 52.8 -54.5 -39.3 24.9 28.4 8.5 468 507 A E H X S+ 0 0 76 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.882 105.4 55.1 -70.0 -33.8 27.5 29.9 6.2 469 508 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.955 110.9 43.7 -58.3 -53.8 25.5 33.2 6.2 470 509 A W H X S+ 0 0 8 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.920 112.9 53.5 -59.0 -43.4 25.6 33.4 10.0 471 510 A N H X S+ 0 0 81 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.920 112.9 42.8 -55.4 -48.2 29.2 32.4 10.0 472 511 A K H <>S+ 0 0 52 -4,-2.7 5,-2.6 2,-0.2 3,-0.3 0.924 115.7 48.4 -62.0 -48.3 30.1 35.2 7.5 473 512 A L H ><5S+ 0 0 12 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.904 112.2 47.4 -65.1 -42.0 28.0 37.8 9.2 474 513 A S H 3<5S+ 0 0 39 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.688 112.2 50.4 -72.1 -20.3 29.3 37.1 12.7 475 514 A S T 3<5S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.354 113.8-124.6 -91.3 -3.3 32.9 37.1 11.3 476 515 A K T < 5 + 0 0 62 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.2 0.907 60.8 145.4 55.8 47.5 32.0 40.5 9.8 477 516 A E < - 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