==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 11-DEC-02 1O98 . COMPND 2 MOLECULE: 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS STEAROTHERMOPHILUS; . AUTHOR D.J.RIGDEN,E.LAMANI,J.E.LITTLEJOHN,M.J.JEDRZEJAS . 509 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 11.6 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 . 43 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 3.1 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 3 0 1 1 1 2 3 0 0 4 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 0 3 1 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 . 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 0 0 0 0 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 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 S 0 0 117 0, 0.0 2,-0.1 0, 0.0 389,-0.1 0.000 360.0 360.0 360.0-133.3 22.0 42.5 -4.6 2 3 A K - 0 0 65 387,-0.2 434,-0.1 1,-0.1 389,-0.1 -0.378 360.0-145.7 -73.4 147.6 21.1 46.1 -5.3 3 4 A K - 0 0 146 432,-0.1 434,-0.1 -2,-0.1 432,-0.1 -0.821 31.8-150.8-112.1 84.8 23.7 48.8 -6.2 4 5 A P - 0 0 7 0, 0.0 433,-2.1 0, 0.0 2,-0.6 -0.175 11.6-145.0 -61.9 146.6 22.1 51.8 -4.5 5 6 A V E -ab 393 437A 5 387,-1.9 389,-2.1 431,-0.2 2,-0.5 -0.973 21.9-162.4-111.1 119.8 22.4 55.4 -5.6 6 7 A A E -ab 394 438A 1 431,-2.6 433,-3.1 -2,-0.6 2,-0.7 -0.931 13.3-155.6-113.2 125.8 22.4 57.6 -2.5 7 8 A L E -ab 395 439A 5 387,-3.5 389,-2.9 -2,-0.5 2,-0.6 -0.885 18.4-166.6 -96.5 116.3 21.8 61.3 -2.6 8 9 A I E -ab 396 440A 0 431,-3.1 433,-3.0 -2,-0.7 2,-0.6 -0.933 4.8-162.8-113.8 116.0 23.5 62.8 0.5 9 10 A I E -ab 397 441A 0 387,-3.3 389,-2.6 -2,-0.6 2,-1.2 -0.866 7.9-160.5-103.0 115.7 22.6 66.3 1.6 10 11 A L E > -a 398 0A 2 431,-2.9 3,-1.6 -2,-0.6 433,-0.3 -0.808 30.9-133.9 -92.3 95.5 25.0 68.0 4.0 11 12 A D T 3 S+ 0 0 0 387,-1.7 391,-1.4 -2,-1.2 392,-0.1 -0.314 79.2 1.7 -60.2 125.6 22.6 70.7 5.1 12 13 A G T 3 S+ 0 0 0 432,-0.4 435,-2.4 1,-0.2 2,-0.6 0.734 92.6 135.3 72.4 26.1 24.1 74.2 5.3 13 14 A F < + 0 0 7 -3,-1.6 2,-0.3 431,-0.3 -1,-0.2 -0.911 24.7 158.2-110.7 105.7 27.5 73.1 3.9 14 15 A A - 0 0 0 -2,-0.6 2,-0.6 452,-0.2 452,-0.2 -0.822 41.7-105.6-125.9 166.5 28.8 75.4 1.2 15 16 A L + 0 0 52 450,-2.9 2,-0.4 -2,-0.3 430,-0.1 -0.826 39.6 166.3 -97.7 123.1 32.2 76.3 -0.3 16 17 A R - 0 0 46 -2,-0.6 9,-0.1 448,-0.1 -2,-0.0 -0.995 30.6-150.4-137.5 127.2 33.8 79.7 0.7 17 18 A D S S+ 0 0 165 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.903 79.0 83.8 -63.7 -43.0 37.4 80.7 0.1 18 19 A E - 0 0 103 1,-0.1 7,-0.2 2,-0.0 -2,-0.1 -0.440 61.6-166.5 -63.3 129.8 37.5 83.0 3.1 19 20 A T > + 0 0 81 -2,-0.2 3,-2.1 6,-0.1 2,-0.3 0.590 49.9 112.3 -96.1 -12.5 38.3 80.9 6.2 20 21 A Y T 3 S- 0 0 107 1,-0.3 431,-0.2 5,-0.1 3,-0.1 -0.471 100.4 -4.4 -65.3 123.7 37.5 83.5 8.9 21 22 A G T 3 S+ 0 0 2 -2,-0.3 429,-3.0 1,-0.2 2,-0.9 0.654 99.9 138.2 67.2 15.8 34.4 82.2 10.8 22 23 A N <> + 0 0 2 -3,-2.1 4,-2.3 427,-0.2 426,-0.2 -0.787 28.7 177.9 -98.5 96.5 34.3 79.3 8.3 23 24 A A H > S+ 0 0 0 424,-1.8 4,-1.5 -2,-0.9 425,-0.2 0.796 80.8 57.6 -67.3 -29.2 33.5 76.1 10.2 24 25 A V H 4 S+ 0 0 10 423,-0.7 -1,-0.2 2,-0.2 424,-0.1 0.957 112.1 39.5 -65.5 -49.8 33.4 74.1 7.0 25 26 A A H 4 S+ 0 0 43 1,-0.2 -2,-0.2 -7,-0.2 -1,-0.2 0.881 117.7 48.4 -67.6 -40.1 37.0 75.1 6.1 26 27 A Q H < S+ 0 0 78 -4,-2.3 -1,-0.2 -7,-0.2 -2,-0.2 0.724 91.7 95.4 -75.9 -22.4 38.4 74.9 9.6 27 28 A A S < S- 0 0 3 -4,-1.5 2,-0.9 -5,-0.2 388,-0.1 -0.381 83.6-115.1 -71.3 147.4 36.9 71.5 10.4 28 29 A N + 0 0 120 386,-0.1 3,-0.1 1,-0.1 393,-0.1 -0.757 41.6 171.6 -83.1 109.6 39.0 68.3 9.9 29 30 A K > + 0 0 17 -2,-0.9 4,-2.9 1,-0.1 5,-0.2 -0.539 10.7 159.7-121.8 66.5 37.1 66.5 7.1 30 31 A P H > S+ 0 0 81 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.854 77.9 46.3 -55.5 -38.6 39.3 63.6 6.1 31 32 A N H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.966 115.0 43.3 -71.5 -53.2 36.4 61.7 4.5 32 33 A F H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 115.1 52.7 -57.3 -44.2 34.9 64.6 2.5 33 34 A D H X S+ 0 0 69 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.898 109.5 46.4 -60.3 -43.4 38.4 65.6 1.5 34 35 A R H X S+ 0 0 86 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.891 112.5 49.7 -68.8 -37.7 39.4 62.2 0.1 35 36 A Y H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.906 111.8 50.0 -66.2 -39.2 36.1 61.8 -1.8 36 37 A W H < S+ 0 0 55 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.897 115.8 41.9 -64.7 -41.2 36.6 65.3 -3.3 37 38 A N H < S+ 0 0 125 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.828 121.7 39.2 -77.0 -32.5 40.2 64.5 -4.3 38 39 A E H < S+ 0 0 114 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.699 113.1 52.7 -92.7 -20.9 39.5 61.0 -5.6 39 40 A Y S < S- 0 0 36 -4,-2.2 432,-0.1 -5,-0.2 434,-0.1 -0.801 94.1 -84.8-118.7 159.1 36.2 61.4 -7.4 40 41 A P + 0 0 23 0, 0.0 430,-2.1 0, 0.0 2,-0.3 -0.299 57.6 169.5 -57.7 137.3 34.6 63.8 -10.0 41 42 A H E +C 469 0A 73 428,-0.2 436,-0.3 436,-0.1 2,-0.3 -0.923 18.2 157.7-147.0 170.7 33.3 67.0 -8.5 42 43 A T E -C 468 0A 6 426,-1.8 426,-1.6 -2,-0.3 2,-0.3 -0.903 34.5-103.6-170.6-170.8 32.0 70.5 -9.2 43 44 A T E -C 467 0A 52 -2,-0.3 438,-0.6 424,-0.2 437,-0.4 -0.946 23.3-148.3-133.0 156.3 29.9 73.1 -7.5 44 45 A L E -Cd 466 481A 1 422,-2.4 422,-2.1 -2,-0.3 2,-0.4 -0.932 20.3-116.0-127.2 150.2 26.3 74.3 -8.0 45 46 A K E + d 0 482A 113 436,-2.1 438,-1.4 -2,-0.3 419,-0.1 -0.678 32.2 172.4 -80.8 134.0 24.5 77.6 -7.6 46 47 A A + 0 0 5 -2,-0.4 2,-0.3 417,-0.2 14,-0.2 0.123 52.1 67.9-129.9 18.7 21.9 77.4 -4.8 47 48 A C S > S+ 0 0 35 416,-0.2 3,-1.0 11,-0.1 4,-0.2 -0.841 85.1 0.7-134.3 170.7 20.8 81.0 -4.6 48 49 A G G > >S- 0 0 5 9,-2.7 5,-2.4 -2,-0.3 3,-2.0 -0.067 120.2 -10.1 54.0-146.1 18.9 83.6 -6.5 49 50 A E G > 5S+ 0 0 145 1,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.768 123.5 73.9 -58.3 -26.5 17.3 83.0 -9.9 50 51 A A G < 5S+ 0 0 12 -3,-1.0 434,-0.4 1,-0.3 -1,-0.3 0.734 110.1 30.1 -60.4 -22.5 19.2 79.6 -10.2 51 52 A V G < 5S- 0 0 0 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.106 126.4 -90.7-124.3 20.8 16.7 78.3 -7.6 52 53 A G T < 5S+ 0 0 8 -3,-1.5 24,-2.1 1,-0.3 27,-0.3 0.627 88.3 121.3 82.9 14.3 13.6 80.4 -8.4 53 54 A L S - 0 0 32 0, 0.0 3,-2.0 0, 0.0 -6,-0.2 -0.315 65.4 -76.9 -67.5 157.6 14.9 87.0 -6.5 55 56 A E T 3 S+ 0 0 175 1,-0.3 3,-0.1 -7,-0.2 -7,-0.1 -0.281 118.9 12.2 -54.7 134.6 18.3 88.1 -7.6 56 57 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.259 90.3 136.8 82.5 -12.4 20.7 88.0 -4.6 57 58 A Q < - 0 0 31 -3,-2.0 -9,-2.7 1,-0.1 -1,-0.2 -0.540 53.2-125.1 -75.4 127.8 18.4 86.1 -2.3 58 59 A M - 0 0 25 -2,-0.3 405,-0.2 -11,-0.2 -11,-0.1 -0.286 25.7-120.3 -66.6 153.7 20.1 83.3 -0.2 59 60 A G - 0 0 1 403,-0.5 2,-0.3 4,-0.1 402,-0.1 -0.127 28.2-172.0 -84.6-173.8 18.7 79.8 -0.4 60 61 A N > - 0 0 2 383,-0.3 4,-3.2 -14,-0.2 5,-0.2 -0.943 42.7 -79.0-165.5 178.8 17.3 77.6 2.4 61 62 A S H > S+ 0 0 0 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.844 124.6 47.4 -63.1 -36.8 16.1 74.1 3.1 62 63 A E H > S+ 0 0 14 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.983 118.7 39.3 -66.6 -56.9 12.7 74.6 1.6 63 64 A V H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.925 119.0 49.3 -57.5 -47.1 13.9 76.2 -1.6 64 65 A G H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.932 112.8 43.0 -61.4 -51.0 16.9 73.8 -1.8 65 66 A H H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.852 112.9 54.0 -68.0 -31.6 15.1 70.5 -1.3 66 67 A L H X S+ 0 0 17 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.954 113.6 41.9 -64.0 -48.9 12.3 71.6 -3.7 67 68 A N H X>S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 5,-0.7 0.893 114.0 51.9 -65.4 -42.1 14.8 72.3 -6.4 68 69 A I H <5S+ 0 0 1 -4,-2.6 419,-0.4 -5,-0.2 -1,-0.2 0.938 115.2 41.0 -61.8 -46.8 16.9 69.2 -5.7 69 70 A G H <5S+ 0 0 0 -4,-2.3 247,-3.3 -5,-0.2 -1,-0.2 0.815 113.6 54.5 -72.6 -27.7 13.9 66.9 -5.9 70 71 A A H <5S- 0 0 0 -4,-1.9 -1,-0.2 245,-0.2 -2,-0.2 0.764 87.2-143.0 -79.7 -28.0 12.3 68.6 -8.9 71 72 A G T <5S+ 0 0 0 -4,-1.6 433,-2.5 1,-0.2 2,-0.3 0.863 74.7 70.7 66.4 33.9 15.2 68.6 -11.4 72 73 A R S - 0 0 7 -24,-2.1 4,-2.3 -2,-0.2 3,-0.2 -0.575 13.8-120.9 -95.3 154.5 9.4 80.3 -5.3 77 78 A S H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.851 109.9 57.4 -56.7 -42.1 6.7 82.0 -3.2 78 79 A L H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 111.1 43.6 -56.3 -47.2 8.9 85.0 -2.3 79 80 A T H > S+ 0 0 21 -27,-0.3 4,-2.4 -3,-0.2 -2,-0.2 0.934 114.1 50.7 -62.5 -48.1 9.4 85.8 -6.0 80 81 A R H X S+ 0 0 75 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.905 114.0 42.6 -57.1 -48.5 5.7 85.1 -6.9 81 82 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.870 111.0 55.2 -70.9 -36.4 4.4 87.4 -4.2 82 83 A N H X S+ 0 0 55 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.920 109.8 48.4 -61.0 -42.1 6.9 90.1 -4.9 83 84 A I H X S+ 0 0 51 -4,-2.4 4,-2.8 1,-0.2 6,-0.2 0.871 106.0 56.5 -65.8 -37.4 5.8 90.1 -8.5 84 85 A A H <>S+ 0 0 10 -4,-1.8 5,-2.5 2,-0.2 6,-1.9 0.893 111.6 43.8 -61.2 -38.9 2.1 90.3 -7.4 85 86 A I H ><5S+ 0 0 46 -4,-1.9 3,-1.1 4,-0.2 -2,-0.2 0.936 113.7 50.6 -70.6 -45.2 2.9 93.4 -5.5 86 87 A R H 3<5S+ 0 0 175 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 115.1 43.2 -59.1 -39.7 5.0 94.8 -8.3 87 88 A E T 3<5S- 0 0 112 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.392 113.3-112.0 -90.7 1.8 2.2 94.2 -10.9 88 89 A G T < 5S+ 0 0 42 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.742 87.6 111.8 75.4 23.7 -0.7 95.4 -8.8 89 90 A E > < + 0 0 96 -5,-2.5 3,-1.2 -6,-0.2 4,-0.4 0.679 57.5 75.5 -98.5 -23.5 -2.3 92.0 -8.3 90 91 A F G > S+ 0 0 2 -6,-1.9 3,-1.5 1,-0.3 6,-0.2 0.922 95.7 49.4 -54.1 -48.0 -1.6 91.7 -4.6 91 92 A D G 3 S+ 0 0 32 1,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.605 107.1 56.5 -69.5 -12.2 -4.4 94.2 -3.8 92 93 A R G < S+ 0 0 154 -3,-1.2 -1,-0.3 4,-0.0 2,-0.2 0.386 73.9 133.6 -98.7 1.3 -6.9 92.3 -6.0 93 94 A N <> - 0 0 21 -3,-1.5 4,-2.3 -4,-0.4 5,-0.2 -0.343 51.0-148.6 -56.9 117.8 -6.4 89.0 -4.2 94 95 A E H > S+ 0 0 168 1,-0.2 4,-1.8 -2,-0.2 -1,-0.2 0.805 94.2 52.8 -60.5 -31.3 -9.8 87.6 -3.6 95 96 A T H > S+ 0 0 16 211,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 109.3 46.7 -73.5 -43.6 -8.8 85.9 -0.3 96 97 A F H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.930 114.7 48.9 -61.8 -44.2 -7.3 89.1 1.3 97 98 A L H X S+ 0 0 40 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.879 108.5 52.6 -63.8 -37.0 -10.4 91.0 0.2 98 99 A A H X S+ 0 0 38 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.893 108.9 50.8 -65.8 -38.6 -12.7 88.3 1.6 99 100 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.915 113.2 44.8 -64.9 -42.4 -10.9 88.5 4.9 100 101 A M H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.860 111.8 51.6 -71.1 -35.0 -11.3 92.3 5.0 101 102 A N H X S+ 0 0 64 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.884 106.8 57.1 -67.2 -36.2 -14.9 92.2 4.0 102 103 A H H X S+ 0 0 31 -4,-2.2 4,-2.0 1,-0.2 6,-0.2 0.950 108.5 43.4 -58.7 -52.8 -15.5 89.7 6.8 103 104 A V H X>S+ 0 0 4 -4,-1.8 5,-1.5 1,-0.2 4,-0.8 0.872 116.8 47.6 -63.9 -36.0 -14.2 92.0 9.5 104 105 A K H <5S+ 0 0 86 -4,-1.9 3,-0.4 3,-0.2 -2,-0.2 0.927 113.9 45.6 -71.5 -44.3 -16.1 95.0 8.1 105 106 A Q H <5S+ 0 0 151 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.813 122.6 35.5 -68.7 -30.5 -19.4 93.2 7.7 106 107 A H H <5S- 0 0 111 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.396 105.2-121.6-106.4 3.5 -19.3 91.6 11.1 107 108 A G T <5 + 0 0 49 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.865 68.4 122.7 61.3 41.6 -17.7 94.4 13.0 108 109 A T < - 0 0 21 -5,-1.5 34,-0.3 -6,-0.2 2,-0.3 -0.180 58.0 -87.4-112.4-154.2 -14.7 92.4 14.3 109 110 A S - 0 0 15 140,-0.1 144,-2.6 -2,-0.1 2,-0.5 -0.912 19.1-133.0-127.7 154.2 -10.9 92.8 14.0 110 111 A L E -hi 143 253B 0 32,-2.7 34,-2.8 -2,-0.3 2,-0.4 -0.894 20.0-164.8-105.0 126.7 -8.1 91.9 11.6 111 112 A H E -hi 144 254B 0 142,-2.6 144,-2.5 -2,-0.5 2,-0.5 -0.923 1.3-165.1-112.4 135.4 -4.9 90.3 13.0 112 113 A L E +hi 145 255B 0 32,-3.2 34,-2.7 -2,-0.4 2,-0.3 -0.975 16.5 168.7-119.4 122.5 -1.7 90.1 10.9 113 114 A F E +hi 146 256B 0 142,-2.0 144,-1.9 -2,-0.5 2,-0.3 -0.974 14.1 98.9-138.0 156.4 1.0 87.8 12.1 114 115 A G E S-h 147 0B 0 32,-1.3 34,-2.3 -2,-0.3 2,-0.3 -0.909 71.7 -29.7 159.4 178.8 4.2 86.4 10.8 115 116 A L E -h 148 0B 0 -2,-0.3 2,-1.4 32,-0.2 34,-0.2 -0.407 52.5-143.3 -64.4 121.3 8.0 86.8 10.9 116 117 A L + 0 0 2 32,-3.2 34,-0.4 -2,-0.3 2,-0.3 -0.583 62.4 72.4 -91.2 77.9 9.0 90.4 11.3 117 118 A S S S- 0 0 0 -2,-1.4 8,-1.8 32,-0.1 3,-0.3 -0.969 81.5-109.2-168.6 174.2 12.1 90.8 9.1 118 119 A D S S+ 0 0 69 -2,-0.3 6,-0.1 6,-0.2 -2,-0.1 0.010 75.7 119.7-103.9 25.8 13.4 91.1 5.5 119 120 A G - 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