==== 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 OXIDOREDUCTASE 25-NOV-10 3PQA . COMPND 2 MOLECULE: LACTALDEHYDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR V.N.MALASHKEVICH,R.TORO,R.SEIDEL,S.GARRETT,R.FOTI,S.C.ALMO,N . 1825 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62399.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1361 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 220 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 140 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 173 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 618 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 0 4 1 8 3 0 8 0 9 10 1 0 8 4 0 0 0 0 0 0 4 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 20 8 4 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 . 6 12 6 4 0 0 0 0 4 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 . 8 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 9 A I 0 0 131 0, 0.0 22,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.7 11.9 74.9 3.0 2 10 A N + 0 0 161 18,-0.1 2,-0.1 2,-0.0 0, 0.0 0.239 360.0 121.7-105.0 11.9 10.4 78.4 2.3 3 11 A R - 0 0 87 1,-0.1 2,-0.5 2,-0.0 3,-0.2 -0.456 52.5-152.5 -75.8 145.2 7.2 76.9 0.8 4 12 A E + 0 0 140 -2,-0.1 16,-0.2 1,-0.1 3,-0.1 -0.744 45.7 131.7-118.8 80.7 3.8 77.6 2.2 5 13 A D + 0 0 65 15,-1.0 2,-0.5 -2,-0.5 -1,-0.1 0.854 52.1 51.9 -98.0 -45.8 1.7 74.5 1.3 6 14 A M E S-A 20 0A 36 14,-2.9 14,-2.3 -3,-0.2 -1,-0.2 -0.884 74.0-125.0-115.2 124.8 -0.2 73.2 4.3 7 15 A D E -A 19 0A 76 -2,-0.5 2,-0.5 12,-0.2 12,-0.2 -0.370 16.8-154.9 -58.5 134.9 -2.6 75.0 6.7 8 16 A V E -A 18 0A 1 10,-2.4 9,-2.8 -2,-0.1 10,-0.9 -0.985 19.9-149.1-111.1 131.1 -1.7 74.8 10.4 9 17 A I E -A 16 0A 65 -2,-0.5 7,-0.2 7,-0.2 6,-0.0 -0.775 18.7-137.5-109.6 139.2 -4.9 75.3 12.5 10 18 A N > - 0 0 22 5,-2.6 4,-2.8 -2,-0.3 5,-0.3 -0.870 22.8-152.2 -82.7 115.0 -5.6 76.8 15.9 11 19 A P T 4 S+ 0 0 2 0, 0.0 330,-0.3 0, 0.0 298,-0.2 0.651 89.0 51.3 -72.6 -12.7 -8.1 74.2 17.2 12 20 A Y T 4 S+ 0 0 78 62,-0.3 329,-0.2 296,-0.1 330,-0.2 0.913 126.0 21.1 -82.7 -50.7 -9.8 76.8 19.5 13 21 A S T 4 S- 0 0 42 61,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.663 93.3-136.7 -90.0 -19.3 -10.5 79.6 17.0 14 22 A L < + 0 0 62 -4,-2.8 2,-0.2 1,-0.3 298,-0.0 0.580 56.3 142.1 65.7 14.2 -10.2 77.3 13.9 15 23 A E - 0 0 135 -5,-0.3 -5,-2.6 1,-0.1 2,-0.6 -0.499 62.1-108.0 -76.6 150.4 -8.1 80.1 12.3 16 24 A V E -A 9 0A 70 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.743 28.7-168.4 -75.3 120.2 -5.2 79.2 10.0 17 25 A I E - 0 0 56 -9,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.901 62.5 -49.2 -75.3 -45.0 -2.1 80.2 12.1 18 26 A K E -A 8 0A 109 -10,-0.9 -10,-2.4 -3,-0.1 2,-0.4 -0.953 55.3 -99.4-174.1 175.2 0.2 79.9 9.1 19 27 A K E -A 7 0A 76 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.949 33.2-168.7-115.9 139.3 1.2 77.5 6.2 20 28 A I E -A 6 0A 6 -14,-2.3 -14,-2.9 -2,-0.4 -15,-1.0 -0.752 34.5 -76.2-122.8 165.9 4.2 75.2 6.3 21 29 A P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.314 32.5-157.2 -63.8 141.5 6.0 73.1 3.7 22 30 A A - 0 0 30 169,-0.1 169,-0.3 167,-0.0 2,-0.1 -0.950 20.3-143.5-116.1 105.0 4.4 69.8 2.6 23 31 A L - 0 0 23 167,-2.7 169,-0.4 -2,-0.6 173,-0.2 -0.423 6.8-131.1 -71.6 142.0 7.2 67.6 1.3 24 32 A S > - 0 0 55 -2,-0.1 4,-2.4 167,-0.1 5,-0.2 -0.357 30.3-104.1 -76.2 168.5 6.6 65.3 -1.7 25 33 A R H > S+ 0 0 81 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 124.5 53.2 -61.4 -39.7 7.7 61.6 -1.5 26 34 A E H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 108.2 49.8 -63.2 -40.0 10.6 62.5 -3.7 27 35 A E H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 110.4 50.5 -65.6 -40.8 11.6 65.3 -1.3 28 36 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.918 110.4 49.7 -58.4 -44.2 11.4 62.8 1.6 29 37 A K H X S+ 0 0 80 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.914 109.4 52.0 -60.3 -44.0 13.6 60.3 -0.3 30 38 A E H X S+ 0 0 117 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.912 108.7 50.5 -59.0 -43.8 16.1 63.1 -1.0 31 39 A A H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.886 109.6 50.3 -62.7 -39.4 16.1 63.9 2.8 32 40 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.903 108.6 52.6 -66.7 -40.0 16.7 60.3 3.7 33 41 A D H X S+ 0 0 58 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.885 109.9 49.5 -60.0 -40.3 19.6 60.1 1.1 34 42 A T H >X S+ 0 0 43 -4,-2.1 3,-1.1 1,-0.2 4,-0.6 0.958 108.8 50.8 -62.6 -51.7 21.1 63.2 2.8 35 43 A A H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 4,-0.2 0.892 103.7 60.9 -51.9 -39.6 20.8 61.7 6.3 36 44 A E H >< S+ 0 0 82 -4,-2.1 3,-1.4 1,-0.3 4,-0.3 0.840 96.1 60.4 -60.0 -34.4 22.6 58.6 5.0 37 45 A K H << S+ 0 0 154 -3,-1.1 -1,-0.3 -4,-1.0 4,-0.2 0.672 105.2 49.2 -67.2 -20.0 25.7 60.7 4.1 38 46 A Y T S+ 0 0 66 -3,-1.4 4,-2.4 -4,-0.2 5,-0.2 0.922 85.3 48.6 -58.7 -43.4 25.8 58.2 9.3 40 48 A E H > S+ 0 0 147 -4,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.906 110.3 50.9 -67.0 -40.0 29.6 57.9 9.7 41 49 A V H 4 S+ 0 0 55 -4,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.949 114.9 42.9 -59.7 -50.7 29.9 61.4 11.2 42 50 A M H >< S+ 0 0 3 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.873 110.4 55.6 -63.0 -41.1 27.2 60.6 13.8 43 51 A K H 3< S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.836 114.2 40.9 -64.1 -32.7 28.4 57.1 14.6 44 52 A N T 3< S+ 0 0 91 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.414 80.7 126.9 -98.3 1.9 31.8 58.6 15.5 45 53 A L < - 0 0 15 -3,-0.9 -3,-0.0 -4,-0.5 5,-0.0 -0.404 65.7-114.8 -59.7 126.8 30.7 61.7 17.4 46 54 A P > - 0 0 58 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.201 16.5-114.3 -63.9 159.6 32.5 61.6 20.7 47 55 A I H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.900 116.6 55.1 -55.2 -47.1 30.6 61.2 24.0 48 56 A T H > S+ 0 0 70 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 108.9 48.2 -57.3 -41.4 31.6 64.7 25.1 49 57 A K H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 112.3 47.5 -67.3 -43.9 30.1 66.2 21.9 50 58 A R H X S+ 0 0 41 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 113.6 48.9 -61.9 -43.2 26.9 64.2 22.2 51 59 A Y H X S+ 0 0 36 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.951 112.1 49.1 -58.2 -48.9 26.6 65.3 25.9 52 60 A N H X S+ 0 0 47 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.900 111.3 48.2 -61.4 -42.3 27.3 68.9 24.9 53 61 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.942 113.2 47.8 -64.0 -46.2 24.7 68.9 22.1 54 62 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.890 112.5 47.8 -66.7 -41.0 22.0 67.4 24.4 55 63 A M H X S+ 0 0 36 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.880 110.9 52.2 -64.3 -36.0 22.7 69.8 27.3 56 64 A N H X S+ 0 0 17 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.891 106.6 52.7 -70.9 -36.1 22.6 72.7 24.9 57 65 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.935 110.8 47.9 -59.1 -45.5 19.2 71.6 23.5 58 66 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.885 110.4 52.4 -61.4 -41.4 17.9 71.5 27.1 59 67 A K H X S+ 0 0 106 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 111.1 45.7 -58.8 -49.6 19.4 75.0 27.8 60 68 A Q H X S+ 0 0 23 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.889 111.4 51.7 -65.6 -41.1 17.7 76.5 24.8 61 69 A I H < S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 7,-0.2 0.940 111.0 49.1 -59.0 -45.8 14.3 74.9 25.6 62 70 A K H >< S+ 0 0 126 -4,-2.3 3,-1.3 1,-0.2 4,-0.2 0.908 109.8 51.3 -58.6 -43.8 14.6 76.3 29.1 63 71 A E H 3< S+ 0 0 133 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 117.8 38.3 -67.9 -26.2 15.4 79.7 27.8 64 72 A K T 3X S+ 0 0 50 -4,-1.7 4,-2.7 -3,-0.3 5,-0.3 0.086 80.2 125.0-108.4 21.7 12.3 79.6 25.5 65 73 A K H <> S+ 0 0 63 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.887 74.1 43.5 -52.4 -53.5 10.0 77.9 27.9 66 74 A E H > S+ 0 0 77 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 114.8 49.7 -63.6 -41.7 7.2 80.4 27.9 67 75 A E H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 112.8 47.2 -59.2 -46.9 7.3 80.9 24.1 68 76 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 -7,-0.2 -2,-0.2 0.895 110.6 52.3 -63.5 -41.3 7.2 77.1 23.5 69 77 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.903 107.7 51.6 -61.4 -42.8 4.3 76.7 26.0 70 78 A K H X S+ 0 0 81 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.868 107.2 53.7 -61.5 -39.8 2.3 79.4 24.1 71 79 A I H X>S+ 0 0 38 -4,-1.8 4,-3.1 2,-0.2 5,-0.6 0.913 106.6 51.6 -61.9 -43.8 2.8 77.5 20.9 72 80 A L H X>S+ 0 0 3 -4,-2.0 6,-1.7 3,-0.2 4,-1.5 0.903 111.6 48.3 -58.2 -41.1 1.4 74.3 22.4 73 81 A A H X5S+ 0 0 1 -4,-1.9 4,-0.6 4,-0.2 -2,-0.2 0.945 118.4 37.8 -65.0 -47.8 -1.6 76.3 23.5 74 82 A I H <5S+ 0 0 57 -4,-2.6 -62,-0.3 3,-0.1 -2,-0.2 0.895 129.2 30.5 -71.2 -40.5 -2.3 77.9 20.2 75 83 A D H <5S+ 0 0 3 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.895 132.1 28.5 -90.9 -47.4 -1.3 75.0 17.9 76 84 A A H <> - 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0 0 136 -5,-0.2 -5,-2.9 1,-0.1 2,-0.6 -0.472 61.6-109.4 -74.2 145.9 19.0 6.4 1.8 474 24 B V E -W 467 0I 72 -7,-0.2 -7,-0.2 1,-0.2 3,-0.1 -0.720 29.6-170.4 -74.5 116.2 15.5 7.2 3.3 475 25 B I E - 0 0 61 -9,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.930 61.9 -44.2 -74.1 -49.8 16.0 6.7 7.0 476 26 B K E -W 466 0I 109 -10,-1.0 -10,-2.3 -3,-0.1 2,-0.4 -0.961 53.2-102.9-165.9-179.9 12.2 7.0 7.7 477 27 B K E -W 465 0I 80 -2,-0.3 -12,-0.2 -12,-0.2 -3,-0.0 -0.956 34.3-173.0-119.8 135.9 9.0 8.8 6.9 478 28 B I E -W 464 0I 6 -14,-2.3 -14,-2.6 -2,-0.4 -15,-1.4 -0.775 32.9 -77.9-124.8 167.8 7.4 11.3 9.2 479 29 B P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -17,-0.1 -0.371 31.5-158.8 -67.9 143.7 4.2 13.3 9.4 480 30 B A - 0 0 31 169,-0.1 169,-0.3 -22,-0.1 2,-0.1 -0.951 17.9-142.6-120.7 110.5 3.7 16.4 7.3 481 31 B L - 0 0 13 167,-2.5 169,-0.3 -2,-0.5 173,-0.2 -0.404 9.8-128.7 -72.0 140.7 1.0 18.6 8.7 482 32 B S > - 0 0 51 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.408 30.7-104.3 -75.2 164.9 -1.5 20.4 6.5 483 33 B R H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.884 125.7 53.1 -56.0 -38.1 -2.0 24.2 6.9 484 34 B E H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 108.2 48.3 -69.2 -34.1 -5.3 23.3 8.6 485 35 B E H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.880 111.1 51.5 -72.3 -37.3 -3.6 20.9 11.0 486 36 B A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.926 108.8 51.4 -60.1 -46.7 -1.1 23.7 11.7 487 37 B K H X S+ 0 0 70 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.900 110.4 49.1 -55.2 -45.4 -4.0 26.0 12.4 488 38 B E H X S+ 0 0 104 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.884 108.3 52.6 -64.1 -42.1 -5.5 23.5 14.8 489 39 B A H X S+ 0 0 17 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.871 112.0 46.6 -60.4 -37.0 -2.2 23.0 16.7 490 40 B I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.908 111.1 51.2 -73.5 -42.4 -2.0 26.8 17.1 491 41 B D H X S+ 0 0 60 -4,-2.4 4,-0.8 2,-0.2 -2,-0.2 0.898 113.4 46.1 -57.4 -44.7 -5.7 27.1 18.3 492 42 B T H >< S+ 0 0 58 -4,-2.5 3,-0.8 2,-0.2 4,-0.5 0.918 109.2 53.4 -66.3 -44.7 -5.0 24.3 20.8 493 43 B A H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-0.2 0.880 102.0 61.4 -53.2 -41.0 -1.7 25.9 22.0 494 44 B E H >< S+ 0 0 77 -4,-2.2 3,-1.4 1,-0.3 4,-0.3 0.839 95.0 61.9 -54.6 -37.4 -3.7 29.1 22.6 495 45 B K T << S+ 0 0 162 -3,-0.8 -1,-0.3 -4,-0.8 4,-0.2 0.683 103.1 50.1 -66.7 -18.1 -5.8 27.2 25.1 496 46 B Y T <> S+ 0 0 76 -3,-1.8 4,-2.3 -4,-0.5 -1,-0.3 0.310 77.1 101.1-105.6 9.3 -2.8 26.6 27.3 497 47 B K H <> S+ 0 0 64 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.879 84.3 48.7 -59.7 -42.3 -1.4 30.1 27.5 498 48 B E H > S+ 0 0 90 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.906 109.6 51.9 -65.2 -43.2 -2.8 30.7 31.0 499 49 B V H 4 S+ 0 0 60 -4,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.931 114.7 41.8 -57.2 -50.2 -1.4 27.4 32.3 500 50 B M H >< S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.891 111.1 55.9 -64.0 -43.7 2.1 28.2 31.0 501 51 B K H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.818 114.1 41.2 -59.3 -31.3 1.9 31.9 32.2 502 52 B N T 3< S+ 0 0 81 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.381 80.0 126.3-102.7 4.4 1.1 30.8 35.7 503 53 B L < - 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