==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE, TRANSFERASE 26-SEP-08 3EO3 . COMPND 2 MOLECULE: BIFUNCTIONAL UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE/ . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,Y.TONG,W.M.RABEH,B.HONG,W.TEMPEL,F.MACKENZIE, . 857 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 10.6 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 49 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 0 3 0 1 2 3 0 4 2 3 0 3 0 0 0 0 0 3 0 0 0 3 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 8 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 PARALLEL BRIDGES PER LADDER . 6 3 0 0 1 3 5 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 6 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 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 1 406 A T 0 0 108 0, 0.0 60,-0.4 0, 0.0 422,-0.0 0.000 360.0 360.0 360.0 99.1 100.2 21.4 -26.8 2 407 A L + 0 0 38 58,-0.2 19,-2.0 60,-0.1 2,-0.3 -0.183 360.0 138.5 -48.9 133.3 97.3 19.6 -25.0 3 408 A S E -Ab 20 62A 0 58,-2.3 60,-4.0 17,-0.2 61,-0.4 -0.938 37.3-138.8-165.2 175.5 97.8 19.6 -21.2 4 409 A A E -A 19 0A 0 15,-2.0 15,-2.5 -2,-0.3 2,-0.4 -0.965 25.4-109.5-146.7 160.9 96.3 20.0 -17.7 5 410 A L E -Ab 18 65A 0 59,-2.6 61,-2.8 -2,-0.3 2,-0.4 -0.814 31.1-159.0 -91.4 134.1 97.2 21.6 -14.4 6 411 A A E -Ab 17 66A 0 11,-2.6 11,-2.4 -2,-0.4 2,-0.5 -0.969 3.3-163.1-117.8 131.7 98.0 19.2 -11.6 7 412 A V E -Ab 16 67A 0 59,-3.1 61,-3.2 -2,-0.4 2,-0.6 -0.946 3.1-166.1-115.5 130.7 97.8 20.1 -7.9 8 413 A D E -Ab 15 68A 10 7,-3.4 7,-2.1 -2,-0.5 2,-1.2 -0.919 5.5-173.6-119.4 105.5 99.4 18.2 -5.1 9 414 A L E +A 14 0A 22 59,-2.2 5,-0.2 -2,-0.6 80,-0.1 -0.741 43.7 129.5 -92.2 84.0 98.3 19.0 -1.6 10 415 A G - 0 0 33 -2,-1.2 2,-0.4 3,-1.2 23,-0.0 0.075 55.2 -17.5-115.7-140.2 100.8 16.8 0.2 11 416 A G S S- 0 0 65 1,-0.1 2,-4.7 -2,-0.0 -1,-0.2 -0.601 113.5 -37.8 -77.3 127.1 103.4 16.9 2.9 12 417 A T S S+ 0 0 77 -2,-0.4 21,-2.4 21,-0.1 2,-0.2 -0.105 125.0 68.5 60.5 -50.8 104.6 20.3 4.0 13 418 A N E - C 0 32A 77 -2,-4.7 -3,-1.2 19,-0.2 2,-0.5 -0.604 66.4-145.0-107.3 160.8 104.5 21.7 0.4 14 419 A L E -AC 9 31A 0 17,-3.3 17,-2.4 -2,-0.2 2,-0.4 -0.993 23.0-168.5-123.8 120.6 101.9 22.5 -2.2 15 420 A R E -AC 8 30A 41 -7,-2.1 -7,-3.4 -2,-0.5 2,-0.4 -0.930 11.8-178.0-120.5 135.4 102.9 21.8 -5.7 16 421 A V E +AC 7 29A 0 13,-2.2 13,-3.2 -2,-0.4 2,-0.3 -0.991 13.5 178.6-126.5 138.5 101.2 22.8 -8.9 17 422 A A E -AC 6 28A 0 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.6 -0.990 33.5-126.5-141.9 148.8 102.5 21.8 -12.4 18 423 A I E -AC 5 27A 0 9,-2.5 8,-1.3 -2,-0.3 9,-0.7 -0.859 37.3-168.7 -87.1 120.9 101.8 22.1 -16.1 19 424 A V E -AC 4 25A 0 -15,-2.5 -15,-2.0 -2,-0.6 6,-0.2 -0.960 11.9-136.2-119.1 131.6 101.7 18.5 -17.4 20 425 A S E > -A 3 0A 7 4,-3.3 3,-2.1 -2,-0.5 -17,-0.2 -0.394 27.7-108.6 -79.7 159.2 101.7 17.5 -21.0 21 426 A M T 3 S+ 0 0 61 -19,-2.0 -18,-0.1 1,-0.3 -1,-0.1 0.842 121.3 55.1 -49.9 -39.7 99.5 14.8 -22.5 22 427 A K T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 -19,-0.1 0.448 126.5-100.1 -80.2 0.5 102.6 12.6 -23.0 23 428 A G S < S+ 0 0 18 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.519 72.2 147.3 96.8 6.9 103.4 13.0 -19.2 24 429 A E - 0 0 127 1,-0.1 -4,-3.3 255,-0.0 2,-1.3 -0.599 47.1-137.7 -76.5 132.0 106.1 15.7 -19.4 25 430 A I E -C 19 0A 44 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.751 25.4-176.3 -90.7 90.3 106.1 18.0 -16.4 26 431 A V E - 0 0 47 -8,-1.3 2,-0.3 -2,-1.3 -1,-0.2 0.940 64.5 -2.0 -56.0 -63.6 106.6 21.3 -18.3 27 432 A K E -C 18 0A 43 -9,-0.7 -9,-2.5 2,-0.0 2,-0.4 -0.971 67.7-161.8-131.8 147.6 106.8 23.7 -15.4 28 433 A K E -C 17 0A 90 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.967 3.4-167.7-140.2 119.2 106.5 23.0 -11.7 29 434 A Y E -C 16 0A 55 -13,-3.2 -13,-2.2 -2,-0.4 2,-0.4 -0.848 6.0-171.7-103.5 136.6 105.8 25.4 -8.8 30 435 A T E +C 15 0A 78 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.993 14.2 157.6-127.4 138.8 106.3 24.3 -5.1 31 436 A Q E -C 14 0A 82 -17,-2.4 -17,-3.3 -2,-0.4 2,-0.0 -0.932 47.9 -66.0-149.2 171.1 105.2 26.4 -2.1 32 437 A F E -C 13 0A 142 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.365 46.9-131.9 -60.1 138.9 104.3 26.2 1.6 33 438 A N - 0 0 19 -21,-2.4 -21,-0.1 -2,-0.0 7,-0.1 -0.813 21.6-131.6 -99.4 99.9 101.1 24.3 2.2 34 439 A P - 0 0 10 0, 0.0 6,-0.1 0, 0.0 -21,-0.0 -0.190 4.9-145.0 -54.2 137.5 98.9 26.3 4.5 35 440 A K S S+ 0 0 104 4,-0.0 2,-0.3 5,-0.0 -2,-0.0 0.893 82.1 72.2 -68.5 -41.3 97.5 24.3 7.4 36 441 A T S > S- 0 0 100 1,-0.1 4,-1.8 4,-0.0 3,-0.4 -0.612 78.6-139.8 -83.7 136.3 94.2 26.1 7.4 37 442 A Y H > S+ 0 0 54 -2,-0.3 4,-2.4 2,-0.2 5,-0.3 0.840 95.9 61.3 -66.8 -42.2 91.8 25.5 4.5 38 443 A E H > S+ 0 0 73 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.904 115.2 38.3 -50.7 -40.2 90.4 29.0 3.8 39 444 A E H > S+ 0 0 104 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.828 109.5 59.9 -81.0 -36.7 94.0 29.9 3.1 40 445 A R H X S+ 0 0 61 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.887 106.0 49.2 -60.3 -38.8 95.0 26.7 1.3 41 446 A I H X S+ 0 0 39 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.927 108.9 52.8 -67.2 -43.5 92.3 27.4 -1.3 42 447 A N H X S+ 0 0 81 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.948 109.2 48.2 -56.3 -50.7 93.4 30.9 -1.8 43 448 A L H X S+ 0 0 22 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.926 109.8 53.2 -57.1 -47.8 97.0 29.8 -2.5 44 449 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.914 108.2 50.6 -51.9 -49.5 95.9 27.1 -5.0 45 450 A L H X S+ 0 0 36 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.944 113.0 45.6 -55.0 -51.0 93.9 29.7 -6.9 46 451 A Q H X S+ 0 0 125 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.946 113.8 47.1 -59.1 -52.7 96.8 32.0 -7.2 47 452 A M H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.837 115.9 47.3 -61.3 -34.6 99.3 29.3 -8.1 48 453 A C H X S+ 0 0 0 -4,-2.5 4,-4.1 -5,-0.3 5,-0.3 0.943 109.2 51.3 -69.9 -51.6 96.9 28.0 -10.7 49 454 A V H X S+ 0 0 69 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.891 115.1 44.8 -53.7 -40.7 96.0 31.4 -12.2 50 455 A E H X S+ 0 0 48 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.957 115.7 45.8 -69.3 -50.4 99.8 32.0 -12.6 51 456 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.936 115.5 47.9 -55.3 -47.6 100.4 28.5 -14.0 52 457 A A H X S+ 0 0 28 -4,-4.1 4,-1.9 2,-0.2 -2,-0.2 0.956 111.0 49.3 -58.3 -54.5 97.4 28.9 -16.3 53 458 A A H X S+ 0 0 56 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.892 112.3 50.0 -51.0 -43.9 98.6 32.4 -17.5 54 459 A E H X S+ 0 0 59 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.893 103.5 58.2 -62.8 -44.4 102.0 30.9 -18.1 55 460 A A H <>S+ 0 0 2 -4,-2.7 5,-1.9 2,-0.2 4,-0.3 0.880 103.6 53.4 -54.7 -40.0 100.6 27.9 -20.1 56 461 A V H ><5S+ 0 0 80 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.937 114.0 42.7 -58.0 -46.2 99.1 30.6 -22.4 57 462 A K H 3<5S+ 0 0 123 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.861 111.7 54.2 -66.6 -36.2 102.6 32.0 -22.8 58 463 A L T 3<5S- 0 0 80 -4,-3.0 -1,-0.2 2,-0.1 -2,-0.2 0.278 116.7-105.8 -89.9 13.8 104.3 28.5 -23.1 59 464 A N T < 5S+ 0 0 69 -3,-0.9 2,-0.4 -4,-0.3 -3,-0.2 0.976 72.0 141.6 60.8 59.7 102.1 27.3 -26.0 60 465 A C < - 0 0 19 -5,-1.9 2,-0.8 -6,-0.1 -1,-0.2 -0.969 47.1-147.6-136.0 117.6 100.0 24.9 -24.0 61 466 A R - 0 0 48 -60,-0.4 -58,-2.3 -2,-0.4 2,-0.6 -0.755 23.5-152.5 -80.7 108.5 96.2 24.2 -24.4 62 467 A I E -b 3 0A 33 -2,-0.8 -58,-0.3 -60,-0.2 -60,-0.1 -0.765 13.8-171.7 -89.2 122.5 95.2 23.4 -20.8 63 468 A L E - 0 0 36 -60,-4.0 2,-0.3 -2,-0.6 -59,-0.2 0.712 56.2 -54.2 -85.9 -24.8 92.2 21.1 -20.6 64 469 A G E - 0 0 0 -61,-0.4 -59,-2.6 18,-0.2 2,-0.4 -0.973 56.3 -73.7 175.8-162.3 91.5 21.3 -16.9 65 470 A V E -bd 5 84A 0 18,-2.4 20,-2.7 -2,-0.3 2,-0.4 -0.994 28.5-168.4-133.8 130.0 92.7 20.9 -13.3 66 471 A G E -bd 6 85A 0 -61,-2.8 -59,-3.1 -2,-0.4 2,-0.5 -0.935 7.8-160.2-118.4 141.6 93.4 17.7 -11.3 67 472 A I E -bd 7 86A 0 18,-2.3 20,-2.2 -2,-0.4 2,-0.3 -0.967 8.1-165.7-131.9 119.5 94.0 17.6 -7.6 68 473 A S E bd 8 87A 0 -61,-3.2 -59,-2.2 -2,-0.5 20,-0.2 -0.763 360.0 360.0 -92.9 147.5 95.7 15.0 -5.4 69 474 A T 0 0 72 18,-0.7 19,-0.2 -2,-0.3 -1,-0.1 0.251 360.0 360.0-137.4 360.0 95.1 15.3 -1.7 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 499 A D 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.6 84.6 22.4 -1.8 72 500 A L > + 0 0 33 2,-0.1 4,-1.2 1,-0.1 5,-0.2 0.774 360.0 60.4 -83.2 -30.7 87.7 22.8 -4.1 73 501 A R H > S+ 0 0 159 2,-0.2 4,-2.5 1,-0.1 5,-0.4 0.977 96.7 57.3 -61.7 -58.5 85.7 22.3 -7.3 74 502 A T H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.862 110.7 37.9 -42.8 -61.9 83.3 25.3 -7.0 75 503 A P H > S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.845 118.4 47.5 -67.5 -36.8 85.8 28.2 -6.7 76 504 A L H X S+ 0 0 0 -4,-1.2 4,-3.0 -3,-0.2 5,-0.3 0.924 113.3 46.2 -69.4 -47.8 88.5 26.9 -9.1 77 505 A S H X S+ 0 0 37 -4,-2.5 4,-1.2 -5,-0.2 5,-0.4 0.909 114.1 50.7 -61.8 -42.4 86.1 26.0 -12.0 78 506 A D H < S+ 0 0 69 -4,-2.1 -2,-0.2 -5,-0.4 -1,-0.2 0.968 120.4 32.8 -57.9 -55.0 84.4 29.4 -11.5 79 507 A T H < S+ 0 0 71 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.952 126.5 36.9 -70.1 -54.0 87.6 31.4 -11.6 80 508 A L H < S- 0 0 23 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.513 96.7-131.7 -81.7 -6.8 89.8 29.4 -14.1 81 509 A H < + 0 0 141 -4,-1.2 -4,-0.2 -5,-0.3 -3,-0.2 0.923 68.5 117.2 53.1 47.9 86.8 28.4 -16.3 82 510 A L S S- 0 0 30 -5,-0.4 -1,-0.2 -6,-0.3 2,-0.2 -0.971 71.6-103.4-140.5 153.1 88.0 24.9 -16.3 83 511 A P - 0 0 54 0, 0.0 -18,-2.4 0, 0.0 2,-0.4 -0.542 35.8-148.0 -73.3 146.3 86.7 21.5 -15.1 84 512 A V E -d 65 0A 15 -2,-0.2 2,-0.4 -20,-0.2 -18,-0.2 -0.964 11.9-169.4-122.0 134.4 88.2 20.3 -11.8 85 513 A W E -d 66 0A 68 -20,-2.7 -18,-2.3 -2,-0.4 2,-0.4 -0.959 7.0-170.6-120.2 141.2 88.8 16.7 -10.7 86 514 A V E +d 67 0A 46 -2,-0.4 2,-0.3 -20,-0.2 -18,-0.2 -0.991 16.6 144.9-136.9 137.3 89.8 15.6 -7.2 87 515 A D E -d 68 0A 16 -20,-2.2 -18,-0.7 -2,-0.4 2,-0.1 -0.951 46.9 -85.0-158.4 169.3 90.9 12.3 -5.7 88 516 A N > - 0 0 38 -2,-0.3 4,-2.5 -20,-0.2 3,-0.2 -0.356 38.4-106.5 -86.1 166.0 93.3 11.2 -2.9 89 517 A D H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.842 117.2 54.1 -58.4 -39.6 97.0 10.7 -3.2 90 518 A G H > S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 112.3 44.2 -63.8 -41.4 96.8 6.9 -3.0 91 519 A N H > S+ 0 0 1 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.874 111.6 53.2 -68.7 -39.7 94.4 6.8 -5.9 92 520 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.853 105.0 55.1 -64.3 -35.9 96.4 9.4 -7.9 93 521 A A H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.928 109.7 47.2 -60.5 -45.4 99.5 7.2 -7.4 94 522 A A H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.930 112.6 49.3 -60.4 -45.8 97.5 4.3 -9.0 95 523 A L H X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.843 105.2 57.1 -66.5 -35.4 96.3 6.5 -11.8 96 524 A A H X>S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-1.4 0.939 111.9 42.8 -59.0 -44.9 99.9 7.7 -12.5 97 525 A E H <5S+ 0 0 0 -4,-1.8 6,-2.1 3,-0.2 7,-0.8 0.886 111.6 54.5 -68.6 -40.8 100.9 4.1 -13.0 98 526 A R H <5S+ 0 0 54 -4,-2.5 7,-0.4 5,-0.3 -1,-0.2 0.884 122.1 27.4 -61.9 -39.8 97.8 3.2 -15.1 99 527 A K H <5S+ 0 0 55 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.944 143.4 6.9 -88.3 -57.0 98.4 6.1 -17.5 100 528 A F T <5S+ 0 0 35 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.643 119.1 58.3-103.7 -17.6 102.1 6.7 -17.6 101 529 A G S > + 0 0 1 -6,-2.1 3,-0.5 -7,-0.1 -5,-0.3 0.530 63.7 129.8 -99.3 -11.2 100.1 -0.1 -14.9 104 532 A K T < S+ 0 0 126 -3,-1.7 2,-0.9 -7,-0.8 -5,-0.1 -0.192 82.8 1.9 -45.3 127.5 99.5 0.8 -18.6 105 533 A G T 3 S+ 0 0 68 -7,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.320 95.7 133.1 89.7 -50.8 97.2 -1.8 -20.0 106 534 A L < - 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