==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-SEP-06 2IFY . COMPND 2 MOLECULE: 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR M.NUKUI,J.E.LITTLEJOHN,M.J.JEDRZEJAS . 508 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 3.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 39 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.6 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 0 1 1 1 2 3 0 1 2 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 2 2 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 PARALLEL BRIDGES PER LADDER . 4 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 1 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 2 A R 0 0 125 0, 0.0 389,-0.1 0, 0.0 434,-0.1 0.000 360.0 360.0 360.0 104.1 27.5 7.0 -2.8 2 3 A K - 0 0 130 432,-0.1 432,-0.1 433,-0.0 434,-0.1 -0.772 360.0-136.5 -98.9 109.6 24.2 5.2 -2.0 3 4 A P - 0 0 7 0, 0.0 433,-1.9 0, 0.0 2,-0.6 -0.346 8.6-156.6 -72.6 138.7 23.1 2.8 -4.7 4 5 A T E -ab 392 436A 9 387,-2.2 389,-2.2 431,-0.2 2,-0.5 -0.946 19.7-166.3-115.3 105.1 19.5 2.7 -5.9 5 6 A A E -ab 393 437A 0 431,-2.4 433,-3.0 -2,-0.6 2,-0.5 -0.826 17.0-157.7-105.1 127.6 18.9 -0.7 -7.4 6 7 A L E -ab 394 438A 0 387,-3.2 389,-2.3 -2,-0.5 2,-0.6 -0.909 18.0-162.5 -97.1 126.1 16.0 -1.8 -9.5 7 8 A I E -ab 395 439A 0 431,-3.2 433,-3.2 -2,-0.5 2,-0.8 -0.934 7.2-165.3-122.2 110.9 15.7 -5.6 -9.3 8 9 A I E -ab 396 440A 0 387,-2.9 389,-3.1 -2,-0.6 433,-0.2 -0.851 6.5-173.8-104.1 107.4 13.6 -7.4 -11.9 9 10 A L - 0 0 3 431,-2.5 391,-0.6 -2,-0.8 392,-0.3 0.858 29.4-151.9 -69.6 -40.1 12.8 -11.0 -10.8 10 11 A D + 0 0 0 2,-0.2 391,-1.1 430,-0.1 390,-0.3 0.963 69.5 21.3 73.3 101.3 11.3 -11.9 -14.2 11 12 A G B S+g 444 0B 0 432,-1.4 435,-3.5 1,-0.2 434,-0.6 0.614 91.7 125.1 87.9 17.1 8.6 -14.5 -14.6 12 13 A F + 0 0 6 431,-0.8 2,-0.2 432,-0.3 -1,-0.2 -0.919 34.4 168.8-113.8 99.5 7.8 -14.1 -10.9 13 14 A G - 0 0 0 -2,-0.6 2,-0.7 452,-0.1 452,-0.2 -0.719 35.8-110.6-111.7 165.8 4.1 -13.3 -10.3 14 15 A L + 0 0 33 450,-3.3 2,-0.4 -2,-0.2 430,-0.0 -0.850 39.4 168.4-104.9 110.5 1.9 -13.2 -7.2 15 16 A R - 0 0 42 -2,-0.7 9,-0.1 448,-0.1 -2,-0.0 -0.978 29.4-157.9-126.8 125.3 -0.7 -15.9 -6.9 16 17 A E S S+ 0 0 181 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.827 75.2 85.4 -62.0 -37.5 -2.9 -16.8 -3.9 17 18 A E - 0 0 114 1,-0.1 7,-0.2 2,-0.0 -2,-0.1 -0.469 61.9-162.5 -73.2 140.0 -3.6 -20.3 -5.1 18 19 A T > + 0 0 79 -2,-0.2 3,-1.7 6,-0.1 7,-0.2 0.744 58.9 97.0-100.6 -28.7 -0.9 -22.8 -4.2 19 20 A Y T 3 S+ 0 0 109 1,-0.3 431,-0.1 5,-0.1 3,-0.1 -0.454 104.3 3.9 -57.4 130.6 -1.6 -25.7 -6.6 20 21 A G T 3 S+ 0 0 1 1,-0.2 429,-3.0 -2,-0.1 2,-0.8 0.551 98.5 130.7 68.6 6.2 0.8 -25.3 -9.6 21 22 A N <> + 0 0 1 -3,-1.7 4,-1.7 427,-0.2 426,-0.2 -0.813 32.8 179.2 -95.9 107.8 2.5 -22.3 -8.0 22 23 A A T 4 S+ 0 0 0 424,-1.9 4,-0.5 -2,-0.8 425,-0.2 0.822 84.4 53.0 -73.7 -30.2 6.2 -22.7 -8.1 23 24 A V T >4 S+ 0 0 9 423,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.945 113.6 40.5 -65.6 -52.8 6.7 -19.3 -6.4 24 25 A A T 34 S+ 0 0 41 1,-0.2 -2,-0.2 -7,-0.2 -1,-0.2 0.831 116.3 49.9 -67.4 -33.9 4.3 -20.2 -3.5 25 26 A Q T 3< S+ 0 0 88 -4,-1.7 2,-0.3 -7,-0.2 -1,-0.2 0.545 95.7 91.7 -83.6 -9.5 5.6 -23.7 -3.1 26 27 A A S < S- 0 0 3 -3,-0.6 2,-0.8 -4,-0.5 388,-0.1 -0.694 84.1-120.2 -87.1 139.6 9.2 -22.5 -3.1 27 28 A K + 0 0 166 -2,-0.3 393,-0.1 1,-0.1 -2,-0.1 -0.686 39.8 169.8 -74.5 108.3 10.9 -21.7 0.2 28 29 A K > + 0 0 19 -2,-0.8 4,-2.9 1,-0.1 5,-0.3 -0.570 11.5 159.5-124.8 74.2 11.8 -18.0 -0.1 29 30 A P H > S+ 0 0 87 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.797 78.7 51.8 -65.9 -30.3 13.0 -16.6 3.3 30 31 A N H > S+ 0 0 52 2,-0.2 4,-1.6 3,-0.2 5,-0.1 0.927 114.9 39.6 -69.9 -48.5 14.8 -13.7 1.7 31 32 A F H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.914 119.1 47.4 -68.0 -43.4 11.8 -12.5 -0.4 32 33 A D H X S+ 0 0 64 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.851 109.9 53.9 -65.9 -34.4 9.4 -13.2 2.5 33 34 A G H X S+ 0 0 33 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.867 112.1 44.2 -65.6 -37.9 11.7 -11.4 4.9 34 35 A Y H X S+ 0 0 30 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.839 111.4 52.6 -76.8 -37.6 11.7 -8.3 2.8 35 36 A W H < S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.935 114.1 44.0 -59.8 -47.7 8.0 -8.4 2.1 36 37 A N H < S+ 0 0 128 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.738 121.3 37.0 -76.2 -21.7 7.3 -8.5 5.8 37 38 A K H < S+ 0 0 135 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.688 113.2 52.6-101.7 -23.3 9.8 -5.9 6.9 38 39 A F S < S- 0 0 21 -4,-2.1 2,-0.2 -5,-0.1 432,-0.2 -0.764 97.7 -84.5-113.8 157.1 9.6 -3.3 4.1 39 40 A P - 0 0 25 0, 0.0 430,-2.1 0, 0.0 2,-0.3 -0.452 57.4-176.7 -58.5 125.3 6.7 -1.4 2.5 40 41 A H E +C 468 0A 82 428,-0.2 2,-0.3 -2,-0.2 428,-0.2 -0.903 15.2 163.5-129.3 156.0 5.3 -3.7 -0.2 41 42 A T E -C 467 0A 8 426,-2.4 426,-1.5 -2,-0.3 2,-0.3 -0.952 30.5-112.5-156.0 173.6 2.6 -3.6 -2.9 42 43 A T E -C 466 0A 53 -2,-0.3 2,-0.4 436,-0.2 398,-0.0 -0.842 23.1-159.1-110.1 152.7 1.3 -5.3 -6.0 43 44 A L E -C 465 0A 0 422,-2.3 422,-2.9 -2,-0.3 2,-0.5 -0.995 22.2-119.4-131.8 137.1 1.3 -3.9 -9.6 44 45 A T B +i 481 0C 51 436,-2.1 438,-0.7 435,-0.5 419,-0.1 -0.624 27.9 178.2 -70.9 119.8 -0.7 -4.9 -12.6 45 46 A A + 0 0 3 -2,-0.5 2,-0.2 418,-0.3 -1,-0.1 0.226 51.8 84.0-100.8 15.9 1.7 -6.0 -15.3 46 47 A C S > S- 0 0 22 416,-0.2 3,-1.5 11,-0.1 4,-0.2 -0.622 75.4 -6.7-128.2 171.2 -1.0 -7.0 -17.9 47 48 A G G > >S- 0 0 0 9,-2.5 5,-2.2 1,-0.3 3,-1.4 -0.115 121.4 -11.0 49.6-135.0 -3.5 -6.0 -20.6 48 49 A E G > 5S+ 0 0 39 1,-0.3 3,-1.3 3,-0.2 -1,-0.3 0.595 120.5 80.4 -72.4 -15.4 -3.8 -2.2 -21.3 49 50 A A G < 5S+ 0 0 15 -3,-1.5 434,-0.4 1,-0.3 -1,-0.3 0.655 108.4 30.7 -59.4 -14.9 -1.8 -1.3 -18.2 50 51 A V G < 5S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 -0.060 128.1 -90.8-139.0 26.4 1.2 -2.1 -20.4 51 52 A G T < 5S+ 0 0 0 -3,-1.3 24,-2.3 1,-0.2 27,-0.3 0.633 91.0 114.8 78.4 16.6 -0.1 -1.2 -23.8 52 53 A L S - 0 0 43 383,-0.1 4,-2.5 401,-0.1 3,-0.3 -0.912 31.7 -98.7-141.6 164.5 6.1 -10.4 -22.0 60 61 A S H > S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.830 117.1 52.9 -55.2 -32.3 9.7 -9.4 -21.2 61 62 A E H > S+ 0 0 91 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.868 114.9 35.2 -83.0 -38.7 9.9 -6.9 -24.0 62 63 A V H > S+ 0 0 8 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.851 116.4 57.9 -81.7 -34.2 6.8 -4.8 -23.3 63 64 A G H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.958 112.6 38.1 -52.6 -55.3 7.4 -5.2 -19.6 64 65 A H H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.853 114.8 53.6 -70.3 -36.5 10.9 -3.8 -19.7 65 66 A L H X S+ 0 0 39 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.897 114.7 44.2 -59.0 -44.1 9.9 -1.1 -22.3 66 67 A N H X>S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 5,-0.7 0.900 113.1 49.5 -65.6 -45.2 7.2 -0.1 -19.8 67 68 A I H <5S+ 0 0 0 -4,-2.7 419,-0.4 1,-0.2 -2,-0.2 0.918 116.3 41.5 -62.8 -46.4 9.4 -0.3 -16.7 68 69 A G H <5S+ 0 0 0 -4,-2.7 247,-3.3 1,-0.2 -1,-0.2 0.817 112.1 57.4 -68.6 -32.0 12.2 1.9 -18.3 69 70 A A H <5S- 0 0 2 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.828 87.1-143.3 -75.9 -35.3 9.7 4.3 -19.9 70 71 A G T <5S+ 0 0 0 -4,-1.5 433,-2.0 1,-0.3 2,-0.3 0.885 74.6 66.9 69.6 40.5 7.7 5.6 -16.8 71 72 A R S > - 0 0 87 -24,-2.3 4,-3.1 -2,-0.1 3,-0.6 -0.711 31.4-107.0 -85.5 146.4 1.2 -1.3 -29.0 76 77 A S H 3> S+ 0 0 47 -2,-0.3 4,-1.8 1,-0.2 5,-0.3 0.828 114.2 45.4 -41.4 -61.0 -0.4 -0.4 -32.4 77 78 A L H 3> S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.831 119.5 41.9 -55.0 -41.6 -3.5 -2.6 -32.3 78 79 A T H <> S+ 0 0 2 -3,-0.6 4,-2.9 -27,-0.3 5,-0.3 0.854 107.9 62.3 -74.0 -39.0 -4.4 -1.6 -28.7 79 80 A R H X S+ 0 0 63 -4,-3.1 4,-1.4 -28,-0.2 -2,-0.2 0.936 112.6 34.3 -48.2 -56.2 -3.5 2.1 -29.4 80 81 A V H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.881 113.7 60.5 -71.1 -39.5 -6.2 2.5 -32.1 81 82 A N H X S+ 0 0 54 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.924 107.0 45.9 -53.7 -47.7 -8.6 0.1 -30.2 82 83 A V H X S+ 0 0 25 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.868 109.8 55.8 -61.2 -38.6 -8.6 2.5 -27.2 83 84 A A H <>S+ 0 0 12 -4,-1.4 6,-2.8 -5,-0.3 5,-2.5 0.836 111.4 42.7 -65.4 -33.0 -9.1 5.5 -29.6 84 85 A I H ><5S+ 0 0 55 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.909 115.9 48.8 -76.7 -42.8 -12.2 3.9 -31.0 85 86 A R H 3<5S+ 0 0 134 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.947 117.0 40.3 -57.2 -53.5 -13.5 2.8 -27.6 86 87 A E T 3<5S- 0 0 120 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.333 112.3-117.1 -83.9 3.1 -13.0 6.2 -25.9 87 88 A G T < 5S+ 0 0 34 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.893 84.2 114.2 61.6 44.6 -14.2 8.1 -29.0 88 89 A E >>< + 0 0 111 -5,-2.5 3,-1.0 -6,-0.2 4,-1.0 0.533 56.1 82.0-108.4 -21.7 -11.0 10.0 -29.7 89 90 A F T 34 S+ 0 0 0 -6,-2.8 6,-0.2 1,-0.2 -5,-0.1 0.742 94.0 46.1 -46.2 -33.5 -10.6 8.1 -33.1 90 91 A D T 34 S+ 0 0 45 -7,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.535 102.5 59.4-102.8 -11.9 -13.0 10.6 -34.8 91 92 A K T <4 S+ 0 0 150 -3,-1.0 -1,-0.2 4,-0.0 -2,-0.2 0.649 77.6 131.1 -80.2 -20.6 -11.6 13.8 -33.4 92 93 A N >X - 0 0 27 -4,-1.0 4,-2.2 1,-0.1 3,-0.6 -0.084 54.4-148.6 -41.9 109.7 -8.3 12.7 -35.1 93 94 A E H 3> S+ 0 0 156 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.770 91.8 56.7 -52.7 -37.7 -7.1 15.7 -37.1 94 95 A T H 3> S+ 0 0 26 2,-0.2 4,-1.1 211,-0.2 -1,-0.2 0.879 110.7 42.4 -69.3 -40.8 -5.5 13.6 -39.9 95 96 A F H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 3,-0.4 0.955 116.0 50.7 -63.1 -52.7 -8.7 11.7 -40.8 96 97 A Q H X S+ 0 0 54 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.845 109.1 48.8 -56.4 -44.6 -10.7 15.0 -40.5 97 98 A S H X S+ 0 0 59 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.835 113.7 48.3 -63.8 -33.6 -8.4 17.0 -42.8 98 99 A A H X S+ 0 0 0 -4,-1.1 4,-1.0 -3,-0.4 -2,-0.2 0.796 111.8 47.8 -80.0 -32.1 -8.5 14.1 -45.4 99 100 A I H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.868 108.2 58.7 -70.0 -39.6 -12.3 13.8 -45.2 100 101 A K H X S+ 0 0 120 -4,-2.2 4,-1.9 -5,-0.2 3,-0.5 0.948 100.3 53.7 -53.0 -56.8 -12.5 17.6 -45.6 101 102 A S H X S+ 0 0 20 -4,-1.7 4,-2.2 1,-0.3 6,-0.2 0.851 105.9 54.3 -48.5 -45.6 -10.7 17.7 -48.9 102 103 A V H X>S+ 0 0 5 -4,-1.0 4,-1.7 2,-0.2 5,-1.3 0.921 108.0 49.4 -53.2 -50.4 -13.1 15.1 -50.4 103 104 A K H <5S+ 0 0 100 -4,-1.6 3,-0.2 -3,-0.5 -2,-0.2 0.939 118.5 36.9 -59.9 -52.4 -16.1 17.3 -49.5 104 105 A E H <5S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.674 120.7 47.6 -76.3 -19.5 -14.7 20.5 -51.0 105 106 A K H <5S- 0 0 102 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.592 102.0-132.4 -92.7 -13.4 -13.1 18.7 -53.9 106 107 A G T <5 + 0 0 50 -4,-1.7 -3,-0.2 -5,-0.2 -4,-0.1 0.709 63.6 128.1 70.5 24.1 -16.3 16.7 -54.6 107 108 A T < - 0 0 25 -5,-1.3 34,-0.4 -6,-0.2 2,-0.2 -0.097 58.4 -86.2-100.1-169.2 -14.2 13.5 -54.9 108 109 A A - 0 0 6 32,-0.1 144,-1.9 140,-0.1 2,-0.4 -0.680 22.4-137.9-101.1 155.6 -14.1 10.0 -53.4 109 110 A L E -jk 142 252D 2 32,-2.0 34,-2.8 -2,-0.2 2,-0.4 -0.952 21.0-151.7-106.8 133.2 -12.6 8.6 -50.2 110 111 A H E -jk 143 253D 0 142,-3.1 144,-2.3 -2,-0.4 2,-0.5 -0.906 6.0-160.0-111.4 136.2 -10.9 5.2 -50.5 111 112 A L E +jk 144 254D 0 32,-4.0 34,-3.3 -2,-0.4 2,-0.3 -0.965 21.8 163.3-108.9 119.9 -10.5 2.6 -47.8 112 113 A F E +jk 145 255D 0 142,-2.1 144,-1.6 -2,-0.5 145,-0.5 -1.000 15.6 94.5-144.6 149.7 -7.8 0.0 -48.1 113 114 A G E S-j 146 0D 0 32,-1.1 34,-1.4 -2,-0.3 2,-0.4 -0.858 78.2 -37.2 155.7 171.1 -6.0 -2.5 -45.9 114 115 A L E -j 147 0D 0 -2,-0.2 2,-1.6 32,-0.2 34,-0.2 -0.400 54.3-140.4 -66.4 115.8 -6.1 -6.2 -44.9 115 116 A L + 0 0 1 32,-2.9 34,-0.4 -2,-0.4 2,-0.3 -0.549 60.9 79.3 -83.8 82.2 -9.8 -7.2 -44.6 116 117 A S S S- 0 0 0 -2,-1.6 8,-1.9 32,-0.1 3,-0.4 -0.987 79.9-108.5-171.9 169.2 -9.9 -9.5 -41.6 117 118 A D S S+ 0 0 78 -2,-0.3 6,-0.1 6,-0.2 -2,-0.1 0.179 76.0 116.5 -92.3 18.9 -10.0 -9.9 -37.8 118 119 A G - 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