==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 16-APR-07 2PJP . COMPND 2 MOLECULE: SELENOCYSTEINE-SPECIFIC ELONGATION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR N.SOLER,D.FOURMY,S.YOSHIZAWA . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 14.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.1 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 0 0 1 1 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 487 A F 0 0 79 0, 0.0 39,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 120.1 41.6 -7.9 26.9 2 488 A S > - 0 0 66 1,-0.1 4,-1.2 4,-0.0 5,-0.1 0.055 360.0 -96.9 -56.0-176.8 43.7 -10.1 24.4 3 489 A E H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.886 127.8 48.8 -78.2 -36.4 45.7 -8.1 21.9 4 490 A E H > S+ 0 0 69 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.828 112.8 49.2 -65.4 -34.9 43.0 -8.6 19.2 5 491 A Q H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.782 108.0 53.8 -75.6 -31.6 40.4 -7.4 21.7 6 492 A Q H X S+ 0 0 26 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.875 106.9 51.4 -73.5 -32.3 42.4 -4.4 22.7 7 493 A A H < S+ 0 0 55 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.820 113.0 44.5 -72.4 -32.4 42.7 -3.2 19.0 8 494 A I H X S+ 0 0 27 -4,-1.1 4,-2.9 2,-0.2 -2,-0.2 0.825 109.6 55.8 -82.0 -28.3 39.0 -3.5 18.4 9 495 A W H X S+ 0 0 17 -4,-1.7 4,-3.6 2,-0.2 -2,-0.2 0.903 101.9 54.9 -63.7 -46.5 38.1 -1.8 21.7 10 496 A Q H < S+ 0 0 146 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.784 115.0 45.2 -55.8 -25.8 40.2 1.4 20.9 11 497 A K H 4 S+ 0 0 111 -4,-0.5 4,-0.3 -5,-0.2 -2,-0.2 0.940 118.7 38.0 -77.7 -56.8 38.0 1.3 17.8 12 498 A A H >< S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.2 4,-0.3 0.906 103.5 73.5 -59.9 -46.8 34.6 0.7 19.5 13 499 A E G >< S+ 0 0 97 -4,-3.6 3,-1.3 1,-0.3 -1,-0.2 0.724 90.1 51.6 -46.9 -49.0 35.2 2.9 22.6 14 500 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.660 102.0 65.7 -61.3 -15.9 35.0 6.5 21.1 15 501 A L G < S+ 0 0 63 -3,-1.8 2,-1.3 -4,-0.3 -2,-0.2 0.582 75.4 98.6 -86.8 -9.8 31.6 5.5 19.6 16 502 A F < + 0 0 19 -3,-1.3 -1,-0.1 -4,-0.3 43,-0.0 -0.632 46.3 136.7 -80.0 83.5 29.9 5.1 23.1 17 503 A G S S- 0 0 34 -2,-1.3 43,-0.4 2,-0.1 46,-0.2 0.322 76.3 -49.3 -94.9-127.1 28.0 8.3 23.6 18 504 A D S S+ 0 0 66 41,-0.1 -2,-0.1 2,-0.1 41,-0.0 0.564 112.2 82.3 -88.1 -16.4 24.5 8.6 25.1 19 505 A E S S- 0 0 125 1,-0.1 41,-0.3 40,-0.0 2,-0.2 -0.525 81.2-111.8 -90.0 156.3 22.9 6.0 22.8 20 506 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.575 30.5-144.1 -81.9 155.4 22.9 2.2 23.2 21 507 A W E -A 58 0A 51 37,-2.8 37,-2.6 -2,-0.2 2,-0.5 -0.974 6.0-143.2-124.9 137.4 24.8 0.0 20.7 22 508 A W E >> -A 57 0A 81 -2,-0.4 4,-2.6 35,-0.2 3,-1.5 -0.759 26.2-125.0 -81.2 131.8 24.2 -3.4 19.3 23 509 A V H 3> S+ 0 0 0 33,-2.9 4,-3.2 -2,-0.5 5,-0.1 0.863 111.5 54.3 -25.6 -60.3 27.3 -5.5 18.8 24 510 A R H 3> S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.730 108.5 47.5 -60.4 -28.1 26.4 -6.0 15.2 25 511 A D H <> S+ 0 0 67 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.897 111.4 50.3 -80.5 -45.4 26.2 -2.2 14.6 26 512 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 3,-0.4 0.979 112.5 48.9 -51.4 -54.8 29.5 -1.6 16.4 27 513 A A H <>S+ 0 0 6 -4,-3.2 5,-1.7 1,-0.2 4,-0.2 0.827 111.8 47.2 -52.8 -44.9 31.0 -4.4 14.2 28 514 A K H <5S+ 0 0 161 -4,-1.6 3,-0.4 3,-0.2 -1,-0.2 0.827 113.8 49.8 -63.5 -36.2 29.6 -2.8 10.9 29 515 A E H <5S+ 0 0 128 -4,-2.1 -2,-0.2 -3,-0.4 -1,-0.2 0.809 117.6 36.0 -74.3 -36.3 30.8 0.7 11.9 30 516 A T T <5S- 0 0 17 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.178 108.8-113.2-105.5 14.3 34.5 -0.3 12.8 31 517 A G T 5 + 0 0 71 -3,-0.4 2,-0.3 -4,-0.2 -3,-0.2 0.780 69.8 139.0 54.5 33.3 35.1 -3.0 10.1 32 518 A T < - 0 0 19 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.785 63.0 -97.3-111.5 148.3 35.3 -5.9 12.7 33 519 A D > - 0 0 114 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.333 36.9-125.0 -59.4 136.3 33.9 -9.4 12.6 34 520 A E H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.939 107.5 45.5 -50.2 -50.6 30.6 -9.5 14.6 35 521 A Q H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.851 109.1 54.0 -62.7 -45.8 31.6 -12.3 16.9 36 522 A A H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.964 111.6 47.2 -50.4 -55.0 35.1 -10.9 17.6 37 523 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.914 107.6 57.4 -49.7 -47.2 33.2 -7.6 18.6 38 524 A R H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.948 110.3 43.0 -52.3 -48.3 30.8 -9.7 20.8 39 525 A L H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.950 111.8 52.9 -69.9 -44.5 33.7 -11.1 22.8 40 526 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.934 111.5 45.2 -55.9 -42.2 35.5 -7.8 23.1 41 527 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.861 108.3 57.8 -70.7 -32.1 32.4 -6.0 24.5 42 528 A R H X S+ 0 0 95 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.904 110.6 43.4 -60.7 -41.6 31.7 -9.0 26.9 43 529 A Q H X S+ 0 0 69 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.911 109.7 56.3 -67.3 -45.5 35.2 -8.4 28.4 44 530 A A H <>S+ 0 0 0 -4,-2.7 5,-2.0 -5,-0.3 6,-0.6 0.894 110.2 46.8 -50.1 -37.7 34.5 -4.6 28.3 45 531 A A H <5S+ 0 0 37 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.792 106.7 55.7 -77.3 -32.1 31.4 -5.5 30.5 46 532 A Q H <5S+ 0 0 164 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.817 105.3 54.6 -63.3 -33.3 33.4 -7.8 32.8 47 533 A Q T <5S- 0 0 110 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.706 117.7-113.6 -69.4 -20.8 35.7 -4.8 33.5 48 534 A G T 5S+ 0 0 48 -4,-0.4 -3,-0.2 -3,-0.4 -2,-0.1 0.739 85.4 113.1 90.1 26.4 32.8 -2.6 34.5 49 535 A I S S-B 57 0A 41 3,-1.0 3,-1.9 -3,-0.1 2,-0.2 -0.881 114.9 -62.0-154.5 159.6 19.7 -7.2 26.9 55 541 A K T 3 S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.442 123.3 3.1 -61.6 123.3 22.2 -9.6 25.2 56 542 A D T 3 S+ 0 0 21 -2,-0.2 -33,-2.9 1,-0.1 2,-0.5 0.384 105.3 104.3 86.1 2.2 24.4 -7.6 22.6 57 543 A R E < -AB 22 54A 36 -3,-1.9 -4,-2.0 -35,-0.2 -3,-1.0 -0.972 53.0-172.3-122.2 117.5 22.9 -4.1 23.4 58 544 A Y E -AB 21 52A 11 -37,-2.6 -37,-2.8 -2,-0.5 2,-0.3 -0.863 20.3-171.7-122.8 136.7 25.2 -2.0 25.5 59 545 A Y E - B 0 51A 5 -8,-2.8 -8,-3.1 -2,-0.4 -41,-0.1 -0.953 37.6-105.2-113.3 149.0 25.3 1.3 27.3 60 546 A R E > - B 0 50A 49 -43,-0.4 4,-1.4 -2,-0.3 3,-0.5 -0.369 38.5-118.0 -58.7 140.4 28.3 3.1 28.9 61 547 A N H > S+ 0 0 52 -12,-1.8 4,-1.4 1,-0.2 -1,-0.1 0.784 112.6 56.5 -61.2 -27.1 27.9 2.7 32.7 62 548 A D H > S+ 0 0 86 -13,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.850 102.5 57.1 -77.3 -28.3 27.6 6.4 33.4 63 549 A R H > S+ 0 0 41 -3,-0.5 4,-1.6 1,-0.2 3,-0.3 0.911 104.5 52.5 -61.3 -47.1 24.6 6.5 31.0 64 550 A I H X S+ 0 0 12 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.842 104.7 55.0 -49.8 -45.0 22.9 3.8 33.2 65 551 A V H X S+ 0 0 85 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.857 106.8 51.8 -62.0 -34.7 23.5 6.0 36.3 66 552 A E H X S+ 0 0 75 -4,-1.3 4,-1.9 -3,-0.3 -2,-0.2 0.908 109.4 48.5 -69.6 -43.4 21.6 8.8 34.5 67 553 A F H X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.899 107.9 55.6 -58.1 -44.1 18.7 6.5 33.7 68 554 A A H X S+ 0 0 11 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.840 108.6 47.9 -60.3 -33.4 18.7 5.4 37.3 69 555 A N H X S+ 0 0 75 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.840 106.7 55.8 -77.6 -31.5 18.3 9.1 38.4 70 556 A M H X S+ 0 0 45 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.881 106.4 52.0 -57.7 -43.6 15.4 9.7 35.8 71 557 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.920 108.9 50.2 -59.4 -42.8 13.7 6.8 37.6 72 558 A R H X S+ 0 0 100 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.909 111.2 48.9 -60.4 -41.7 14.2 8.6 40.9 73 559 A D H X S+ 0 0 93 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.897 115.5 42.6 -61.8 -46.8 12.8 11.8 39.4 74 560 A L H X>S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 5,-0.6 0.853 107.9 59.4 -70.6 -37.7 9.7 10.0 38.0 75 561 A D H X5S+ 0 0 38 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.883 109.7 45.8 -53.3 -35.8 9.2 8.0 41.2 76 562 A Q H <5S+ 0 0 177 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.792 115.1 43.1 -88.4 -25.8 8.9 11.3 43.0 77 563 A E H <5S+ 0 0 113 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.856 133.3 19.6 -75.6 -35.4 6.5 13.1 40.6 78 564 A C H <5S- 0 0 66 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.624 99.9-113.6-113.6 -24.4 4.3 10.0 40.1 79 565 A G S < -C 116 0B 27 -2,-0.6 4,-2.3 34,-0.2 5,-0.2 -0.747 41.8-104.8-112.1 168.4 5.8 2.9 34.4 83 569 A A H > S+ 0 0 9 32,-0.7 4,-2.9 -2,-0.3 5,-0.2 0.903 116.4 50.7 -53.8 -52.9 6.8 2.2 30.8 84 570 A A H > S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.867 113.8 43.6 -56.0 -50.6 4.7 4.9 29.2 85 571 A D H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.856 114.4 51.1 -64.1 -41.8 5.9 7.7 31.5 86 572 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.930 111.4 46.1 -66.1 -42.8 9.6 6.5 31.2 87 573 A R H X>S+ 0 0 71 -4,-2.9 4,-1.2 2,-0.2 5,-1.2 0.827 112.1 51.7 -72.4 -27.4 9.5 6.5 27.5 88 574 A D H <5S+ 0 0 108 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.944 114.1 44.4 -60.7 -56.3 7.8 9.9 27.4 89 575 A R H <5S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.809 116.0 45.6 -57.8 -40.1 10.5 11.3 29.7 90 576 A L H <5S- 0 0 34 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.771 101.1-132.5 -73.7 -27.4 13.4 9.6 27.8 91 577 A G T <5 + 0 0 66 -4,-1.2 2,-0.2 1,-0.3 -3,-0.2 0.750 67.3 112.9 74.1 32.1 12.1 10.6 24.4 92 578 A V S - 0 0 50 -2,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.352 44.3-113.5 -64.7 155.3 10.4 4.2 21.7 94 580 A R H > S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.795 111.0 64.9 -60.5 -33.1 8.7 2.1 24.4 95 581 A K H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 106.5 40.6 -60.9 -44.1 10.8 -1.0 23.5 96 582 A L H > S+ 0 0 17 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.877 112.6 56.9 -68.4 -45.2 14.1 0.6 24.6 97 583 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.923 110.5 43.7 -48.4 -51.1 12.4 2.1 27.7 98 584 A I H X S+ 0 0 41 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.901 110.8 54.9 -66.0 -41.1 11.2 -1.5 28.8 99 585 A Q H X S+ 0 0 25 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.936 112.3 43.6 -52.3 -46.4 14.7 -3.0 28.1 100 586 A I H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.931 116.1 46.9 -65.7 -48.7 16.2 -0.3 30.4 101 587 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.868 111.0 50.7 -63.7 -39.5 13.5 -0.7 33.1 102 588 A E H X S+ 0 0 76 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.796 105.3 59.0 -70.6 -28.0 13.7 -4.5 33.0 103 589 A Y H X S+ 0 0 37 -4,-1.5 4,-0.9 -5,-0.3 -2,-0.2 0.921 108.3 44.4 -54.5 -51.1 17.5 -4.2 33.4 104 590 A F H X>S+ 0 0 4 -4,-1.6 5,-2.1 1,-0.2 6,-1.2 0.753 109.3 57.2 -67.3 -36.0 17.0 -2.3 36.7 105 591 A D H <5S+ 0 0 34 -4,-1.5 3,-0.5 4,-0.2 -1,-0.2 0.877 108.5 47.2 -58.2 -47.6 14.3 -4.8 37.9 106 592 A R H <5S+ 0 0 146 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.672 108.9 51.4 -81.6 -11.6 16.7 -7.6 37.5 107 593 A I H <5S- 0 0 100 -4,-0.9 -1,-0.2 -5,-0.1 -2,-0.2 0.531 116.7-113.2 -87.8 -9.1 19.6 -5.9 39.3 108 594 A G T <5S+ 0 0 20 -4,-0.6 13,-0.6 -3,-0.5 -3,-0.2 0.601 86.1 119.5 88.3 12.3 17.2 -5.1 42.2 109 595 A F S -D 116 0B 56 3,-2.5 3,-1.6 -2,-0.5 2,-0.2 -0.872 69.1 -49.3-139.7 107.3 4.3 -4.8 40.3 114 600 A G T 3 S- 0 0 55 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.498 121.9 -21.3 62.3-134.4 1.8 -4.5 37.5 115 601 A N T 3 S+ 0 0 126 -2,-0.2 -32,-0.7 -3,-0.1 2,-0.3 0.514 121.7 91.9 -81.8 -9.9 2.7 -1.6 35.2 116 602 A D E < -CD 82 113B 64 -3,-1.6 -3,-2.5 -34,-0.2 2,-0.6 -0.626 60.8-152.3 -93.6 144.2 4.8 0.1 37.9 117 603 A H E -CD 81 112B 8 -36,-2.7 -36,-1.6 -2,-0.3 2,-0.4 -0.971 24.8-160.2-111.6 113.6 8.5 -0.2 38.6 118 604 A L E - D 0 111B 48 -7,-3.1 -7,-2.0 -2,-0.6 2,-0.3 -0.770 25.0-103.7-101.7 142.9 8.9 0.6 42.3 119 605 A L E + D 0 110B 42 -2,-0.4 -9,-0.3 -9,-0.2 -10,-0.1 -0.513 48.2 159.3 -66.7 123.4 12.1 1.7 43.9 120 606 A R 0 0 155 -11,-2.4 -10,-0.2 -2,-0.3 -11,-0.2 0.786 360.0 360.0-104.9 -61.0 13.6 -1.3 45.8 121 607 A D 0 0 124 -12,-1.4 -11,-0.1 -13,-0.6 -1,-0.1 -0.495 360.0 360.0 66.6 360.0 17.4 -0.5 46.2