==== 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 1O99 . 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) . 20149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.9 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 . 45 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.0 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 2 1 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 . 0 2 1 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 1 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 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 0 128 0, 0.0 2,-0.2 0, 0.0 389,-0.1 0.000 360.0 360.0 360.0-130.7 21.9 43.1 -4.8 2 3 A K - 0 0 61 387,-0.1 434,-0.1 1,-0.0 389,-0.1 -0.554 360.0-144.7 -86.0 147.2 21.2 46.8 -5.4 3 4 A K - 0 0 147 -2,-0.2 434,-0.2 432,-0.1 432,-0.1 -0.772 32.6-146.2-109.5 80.3 23.8 49.4 -6.2 4 5 A P - 0 0 8 0, 0.0 433,-1.8 0, 0.0 2,-0.6 -0.108 10.2-151.1 -53.1 138.2 22.3 52.3 -4.3 5 6 A V E -ab 393 437A 6 387,-1.9 389,-1.9 431,-0.2 2,-0.4 -0.973 20.4-160.5-111.6 118.4 22.6 55.9 -5.5 6 7 A A E -ab 394 438A 2 431,-2.7 433,-2.8 -2,-0.6 2,-0.8 -0.878 15.8-153.2-110.2 132.7 22.5 58.2 -2.6 7 8 A L E -ab 395 439A 5 387,-4.3 389,-2.7 -2,-0.4 2,-0.6 -0.892 20.7-167.8-100.4 110.1 21.7 61.9 -2.6 8 9 A I E -ab 396 440A 0 431,-2.6 433,-2.9 -2,-0.8 2,-0.6 -0.899 5.4-165.6-108.6 118.7 23.5 63.4 0.4 9 10 A I E -ab 397 441A 0 387,-3.5 389,-2.8 -2,-0.6 2,-1.3 -0.885 9.0-162.7-106.7 111.9 22.7 66.9 1.5 10 11 A L E > -a 398 0A 1 431,-3.3 3,-1.5 -2,-0.6 434,-0.3 -0.776 31.8-133.1 -91.5 92.1 25.1 68.6 4.0 11 12 A D T 3 S+ 0 0 0 387,-1.6 391,-1.5 -2,-1.3 392,-0.1 -0.227 79.7 2.0 -53.8 126.1 22.7 71.3 5.1 12 13 A G T 3 S+ 0 0 0 432,-0.3 435,-1.8 389,-0.2 2,-0.7 0.762 90.6 139.1 68.4 29.0 24.2 74.8 5.1 13 14 A F < + 0 0 7 -3,-1.5 2,-0.3 431,-0.2 -1,-0.2 -0.864 23.4 159.5-108.8 101.2 27.6 73.7 3.8 14 15 A A - 0 0 0 -2,-0.7 2,-0.5 452,-0.2 452,-0.2 -0.829 40.4-111.9-123.5 161.4 29.0 76.1 1.3 15 16 A L + 0 0 51 450,-2.6 2,-0.4 -2,-0.3 430,-0.0 -0.804 38.7 164.3 -95.1 125.2 32.4 77.0 -0.2 16 17 A R - 0 0 44 -2,-0.5 9,-0.1 1,-0.1 -2,-0.0 -0.988 31.8-146.1-141.4 127.3 33.8 80.4 0.7 17 18 A D S S+ 0 0 164 -2,-0.4 -1,-0.1 2,-0.1 5,-0.1 0.942 79.2 81.2 -60.6 -51.7 37.4 81.5 0.2 18 19 A E - 0 0 116 1,-0.2 7,-0.2 3,-0.0 -2,-0.1 -0.302 62.3-163.7 -56.3 135.0 37.7 83.8 3.2 19 20 A T > + 0 0 78 6,-0.1 3,-1.6 2,-0.1 2,-0.5 0.399 52.0 115.2-102.1 -0.2 38.4 81.6 6.2 20 21 A Y T 3 S- 0 0 103 1,-0.3 431,-0.2 5,-0.0 3,-0.1 -0.604 99.2 -5.7 -74.5 121.5 37.5 84.3 8.8 21 22 A G T 3 S+ 0 0 2 -2,-0.5 429,-2.5 1,-0.2 2,-0.9 0.677 101.7 138.4 67.9 15.5 34.5 83.0 10.7 22 23 A N <> + 0 0 2 -3,-1.6 4,-1.6 427,-0.2 426,-0.2 -0.798 28.2 176.7 -97.8 98.6 34.4 80.1 8.2 23 24 A A H > S+ 0 0 0 424,-1.6 4,-1.3 -2,-0.9 425,-0.2 0.853 79.3 58.9 -67.6 -35.5 33.6 77.0 10.1 24 25 A V H 4 S+ 0 0 8 423,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.926 110.2 40.7 -59.8 -46.5 33.6 74.9 7.0 25 26 A A H 4 S+ 0 0 45 1,-0.2 -1,-0.2 -7,-0.2 -2,-0.2 0.797 115.3 50.6 -74.2 -30.3 37.1 75.8 6.1 26 27 A Q H < S+ 0 0 85 -4,-1.6 -1,-0.2 -7,-0.1 -2,-0.2 0.632 90.8 98.3 -84.0 -13.6 38.5 75.5 9.6 27 28 A A S < S- 0 0 4 -4,-1.3 2,-1.0 -3,-0.2 388,-0.1 -0.468 80.6-118.6 -78.6 145.3 37.0 72.1 10.3 28 29 A N + 0 0 121 -2,-0.2 3,-0.2 386,-0.1 -1,-0.1 -0.736 42.3 167.2 -83.4 104.2 39.0 68.9 9.9 29 30 A K > + 0 0 16 -2,-1.0 4,-2.5 1,-0.2 5,-0.2 -0.581 9.1 158.7-119.0 69.0 37.2 67.1 7.2 30 31 A P H > S+ 0 0 81 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.950 77.3 47.4 -55.4 -50.8 39.4 64.2 6.0 31 32 A N H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.979 113.7 44.5 -53.3 -67.3 36.5 62.2 4.5 32 33 A F H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.909 115.7 49.8 -44.0 -53.4 34.9 65.1 2.6 33 34 A D H X S+ 0 0 62 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.911 107.9 50.7 -54.5 -50.6 38.3 66.3 1.3 34 35 A R H X S+ 0 0 84 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.888 111.9 48.8 -57.7 -39.9 39.5 62.9 0.1 35 36 A Y H X S+ 0 0 7 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.909 111.1 50.7 -65.7 -40.0 36.3 62.5 -1.8 36 37 A W H < S+ 0 0 54 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.821 117.2 39.8 -66.9 -31.6 36.7 66.0 -3.3 37 38 A N H < S+ 0 0 121 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 121.5 41.5 -84.1 -41.2 40.3 65.1 -4.3 38 39 A E H < S+ 0 0 115 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.622 114.0 49.9 -83.3 -13.8 39.6 61.6 -5.5 39 40 A Y S < S- 0 0 32 -4,-2.0 432,-0.1 -5,-0.2 434,-0.1 -0.840 92.6 -83.8-127.2 163.9 36.3 62.1 -7.3 40 41 A P + 0 0 22 0, 0.0 430,-2.0 0, 0.0 2,-0.3 -0.351 56.3 168.6 -62.3 136.8 34.7 64.5 -10.0 41 42 A H E +C 469 0A 71 428,-0.2 436,-0.3 436,-0.1 2,-0.2 -0.942 17.6 158.8-148.3 169.2 33.4 67.7 -8.4 42 43 A T E -C 468 0A 7 426,-1.4 426,-1.2 -2,-0.3 2,-0.3 -0.875 32.9-106.8-167.2-169.6 32.0 71.2 -9.2 43 44 A T E -C 467 0A 53 -2,-0.2 438,-0.6 424,-0.2 437,-0.4 -0.937 23.1-149.3-135.4 160.1 29.9 73.9 -7.5 44 45 A L E -Cd 466 481A 3 422,-2.0 422,-2.1 -2,-0.3 2,-0.4 -0.976 21.3-113.7-135.6 147.6 26.4 75.1 -8.0 45 46 A K E + d 0 482A 119 436,-1.8 438,-1.3 -2,-0.3 419,-0.1 -0.645 34.1 169.8 -75.8 128.1 24.5 78.4 -7.7 46 47 A A + 0 0 8 -2,-0.4 2,-0.2 417,-0.3 14,-0.2 0.108 53.3 68.5-126.4 18.8 21.9 78.1 -4.9 47 48 A C S >> S+ 0 0 36 416,-0.2 3,-0.8 11,-0.1 4,-0.7 -0.743 86.7 1.0-129.6 177.1 20.9 81.7 -4.6 48 49 A G G >4>S- 0 0 4 9,-2.8 5,-2.5 -2,-0.2 3,-1.3 0.031 121.0 -11.9 45.5-143.1 19.0 84.4 -6.5 49 50 A E G >45S+ 0 0 141 1,-0.3 3,-1.6 3,-0.2 -1,-0.2 0.796 123.1 74.4 -60.0 -30.4 17.5 83.7 -9.9 50 51 A A G <45S+ 0 0 12 -3,-0.8 434,-0.3 1,-0.3 -1,-0.3 0.854 109.8 30.8 -53.5 -34.2 19.3 80.4 -10.2 51 52 A V G <<5S- 0 0 1 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.288 127.0 -90.9-110.4 12.9 16.9 79.0 -7.7 52 53 A G T < 5S+ 0 0 9 -3,-1.6 24,-2.1 1,-0.3 27,-0.3 0.669 87.6 119.5 90.3 19.2 13.8 81.1 -8.4 53 54 A L S - 0 0 33 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 -0.233 64.1 -81.3 -62.8 161.6 14.9 87.7 -6.5 55 56 A E T 3 S+ 0 0 169 1,-0.2 2,-0.3 -7,-0.2 3,-0.1 -0.352 117.8 15.8 -62.6 144.9 18.4 88.7 -7.6 56 57 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.013 92.2 131.6 81.7 -32.0 20.7 89.0 -4.6 57 58 A Q < - 0 0 31 -3,-0.9 -9,-2.8 -2,-0.3 -1,-0.2 -0.270 54.8-127.1 -58.3 137.0 18.4 87.0 -2.3 58 59 A M - 0 0 26 61,-0.3 405,-0.1 -11,-0.2 -11,-0.1 -0.446 23.1-117.6 -82.3 159.0 20.0 84.2 -0.3 59 60 A G - 0 0 1 403,-0.6 2,-0.3 -2,-0.1 402,-0.1 -0.240 28.0-176.2 -90.2-178.6 18.8 80.6 -0.3 60 61 A N > - 0 0 2 383,-0.2 4,-2.9 -14,-0.2 5,-0.3 -0.949 44.3 -77.4-163.5 177.4 17.4 78.3 2.4 61 62 A A H > S+ 0 0 1 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.871 122.6 48.6 -57.3 -43.4 16.2 74.7 3.1 62 63 A E H > S+ 0 0 18 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.996 118.6 38.0 -60.4 -62.4 12.8 75.1 1.5 63 64 A V H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.939 117.5 51.4 -51.1 -56.8 14.0 76.7 -1.7 64 65 A G H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.906 113.9 43.1 -48.7 -50.8 17.1 74.5 -1.9 65 66 A H H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.785 112.3 51.9 -71.4 -28.9 15.1 71.3 -1.4 66 67 A L H X S+ 0 0 16 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.982 117.0 40.6 -67.2 -54.8 12.3 72.2 -3.8 67 68 A N H X>S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 5,-0.6 0.888 112.9 53.6 -58.6 -46.4 14.8 73.0 -6.5 68 69 A I H <5S+ 0 0 0 -4,-3.0 419,-0.4 -5,-0.3 -1,-0.2 0.917 117.2 37.5 -58.7 -42.9 17.1 70.1 -5.8 69 70 A G H <5S+ 0 0 0 -4,-1.7 247,-2.5 -5,-0.2 248,-0.3 0.641 112.1 59.9 -84.2 -13.0 14.2 67.6 -6.1 70 71 A A H <5S- 0 0 0 -4,-1.5 -2,-0.2 245,-0.2 -1,-0.2 0.728 86.2-142.8 -88.0 -24.5 12.4 69.4 -8.9 71 72 A G T <5S+ 0 0 0 -4,-1.5 433,-1.7 1,-0.2 2,-0.3 0.875 75.1 68.2 63.9 35.5 15.1 69.3 -11.6 72 73 A R S - 0 0 8 -24,-2.1 4,-2.4 -2,-0.3 5,-0.1 -0.530 14.0-120.8 -93.6 158.9 9.5 80.9 -5.3 77 78 A S H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.814 109.4 57.6 -61.6 -39.5 6.7 82.7 -3.3 78 79 A L H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.978 111.6 42.2 -56.9 -55.4 8.9 85.6 -2.3 79 80 A T H > S+ 0 0 21 -27,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.943 114.3 51.6 -53.6 -55.3 9.5 86.5 -5.9 80 81 A R H X S+ 0 0 75 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.872 114.2 42.7 -52.2 -45.1 5.9 85.8 -7.0 81 82 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.873 109.5 56.1 -74.9 -36.0 4.5 88.1 -4.3 82 83 A N H X S+ 0 0 52 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.949 109.5 48.8 -58.3 -45.9 7.1 90.9 -4.8 83 84 A I H X S+ 0 0 50 -4,-2.6 4,-3.0 1,-0.2 6,-0.3 0.883 105.4 56.7 -60.5 -41.1 6.0 90.9 -8.4 84 85 A A H <>S+ 0 0 11 -4,-1.6 5,-2.0 1,-0.2 6,-1.6 0.906 109.4 45.9 -59.0 -40.5 2.3 91.1 -7.5 85 86 A I H ><5S+ 0 0 46 -4,-2.0 3,-1.0 4,-0.2 -1,-0.2 0.907 112.9 50.9 -68.4 -39.4 3.0 94.2 -5.5 86 87 A R H 3<5S+ 0 0 177 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.8 46.6 -62.8 -43.2 5.0 95.6 -8.3 87 88 A E T 3<5S- 0 0 108 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.288 113.1-113.0 -85.4 9.3 2.3 95.0 -10.9 88 89 A G T < 5S+ 0 0 43 -3,-1.0 -3,-0.2 -4,-0.2 4,-0.1 0.648 88.3 113.5 69.5 14.4 -0.5 96.4 -8.8 89 90 A E > < + 0 0 96 -5,-2.0 3,-1.3 -6,-0.3 -4,-0.2 0.751 56.5 73.5 -87.9 -27.0 -2.1 93.0 -8.5 90 91 A F G > S+ 0 0 4 -6,-1.6 3,-1.3 1,-0.3 -1,-0.1 0.865 94.5 52.8 -54.8 -42.0 -1.6 92.6 -4.7 91 92 A D G 3 S+ 0 0 31 -7,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.657 104.6 56.9 -70.5 -15.7 -4.3 95.1 -3.9 92 93 A R G < S+ 0 0 159 -3,-1.3 2,-0.3 -4,-0.1 -1,-0.3 0.309 74.2 136.4 -96.3 6.1 -6.8 93.2 -6.1 93 94 A N <> - 0 0 22 -3,-1.3 4,-2.6 -4,-0.2 5,-0.2 -0.375 48.0-150.8 -60.8 118.7 -6.4 90.0 -4.2 94 95 A E H > S+ 0 0 166 -2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.832 94.3 51.8 -60.2 -34.4 -9.8 88.5 -3.6 95 96 A T H > S+ 0 0 17 211,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.935 111.2 45.7 -70.9 -45.1 -8.7 86.8 -0.3 96 97 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.961 115.1 48.3 -60.4 -50.2 -7.3 90.0 1.2 97 98 A L H X S+ 0 0 41 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.899 109.6 51.4 -56.9 -43.7 -10.4 92.0 0.1 98 99 A A H X S+ 0 0 37 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.814 109.0 52.4 -65.7 -28.0 -12.8 89.4 1.5 99 100 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.4 -1,-0.2 0.930 112.9 43.3 -71.8 -43.4 -10.9 89.5 4.8 100 101 A M H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.842 112.3 53.4 -70.3 -33.5 -11.3 93.2 5.0 101 102 A N H X S+ 0 0 67 -4,-2.8 4,-3.0 -5,-0.2 5,-0.3 0.921 107.0 55.3 -65.2 -42.0 -14.9 93.0 3.8 102 103 A H H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.957 108.0 44.0 -54.1 -59.6 -15.4 90.5 6.7 103 104 A V H <>S+ 0 0 4 -4,-2.0 5,-1.0 1,-0.2 4,-0.3 0.811 116.2 50.7 -59.0 -30.5 -14.2 92.8 9.5 104 105 A K H <5S+ 0 0 100 -4,-1.5 3,-0.4 3,-0.2 -2,-0.2 0.957 111.9 43.2 -73.3 -50.2 -16.1 95.7 8.0 105 106 A Q H <5S+ 0 0 144 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.896 126.2 32.6 -63.1 -42.0 -19.5 94.0 7.6 106 107 A H T <5S- 0 0 107 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.383 105.7-127.7 -98.7 5.0 -19.4 92.3 11.0 107 108 A G T 5 + 0 0 42 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.847 61.9 129.6 54.1 43.5 -17.5 95.1 12.7 108 109 A T < - 0 0 21 -5,-1.0 2,-0.3 -6,-0.2 34,-0.3 0.016 56.6 -83.1-102.0-147.3 -14.7 93.0 14.2 109 110 A S - 0 0 14 140,-0.2 144,-3.5 32,-0.1 2,-0.5 -0.916 20.7-135.0-128.1 154.8 -10.9 93.5 13.9 110 111 A L E -hi 143 253B 0 32,-2.5 34,-2.4 -2,-0.3 2,-0.4 -0.925 21.7-168.3-107.7 127.3 -8.2 92.7 11.5 111 112 A H E -hi 144 254B 0 142,-2.9 144,-2.5 -2,-0.5 2,-0.5 -0.930 3.7-162.5-116.2 138.1 -5.0 91.3 12.9 112 113 A L E +hi 145 255B 0 32,-3.3 34,-2.9 -2,-0.4 2,-0.4 -0.981 16.7 170.1-121.4 125.8 -1.7 91.0 11.0 113 114 A F E +hi 146 256B 0 142,-1.9 144,-1.4 -2,-0.5 2,-0.3 -0.997 15.1 95.5-143.5 146.6 1.0 88.7 12.1 114 115 A G E S-h 147 0B 0 32,-1.2 34,-1.9 -2,-0.4 9,-0.1 -0.933 71.8 -28.3 165.0 178.5 4.3 87.2 10.9 115 116 A L E -h 148 0B 0 -2,-0.3 2,-0.9 32,-0.2 34,-0.2 -0.288 51.5-144.6 -56.4 130.1 8.1 87.6 10.9 116 117 A L + 0 0 4 32,-2.7 34,-0.3 7,-0.1 2,-0.3 -0.582 62.9 69.9-101.4 71.4 9.1 91.3 11.3 117 118 A S S S- 0 0 0 -2,-0.9 8,-2.5 32,-0.1 3,-0.2 -0.917 81.9-107.6-162.0-176.3 12.2 91.6 9.1 118 119 A D S S+ 0 0 70 -2,-0.3 6,-0.1 6,-0.2 -2,-0.0 -0.086 73.6 120.7-117.3 33.3 13.5 91.7 5.5 119 120 A G - 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