==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 02-MAR-00 1EJJ . COMPND 2 MOLECULE: PHOSPHOGLYCERATE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR M.J.JEDRZEJAS,M.CHANDER,P.SETLOW,G.KRISHNASAMY . 508 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 12.2 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 . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 28.1 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 . 2 1 1 3 2 2 1 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 3 A K 0 0 103 0, 0.0 434,-0.2 0, 0.0 389,-0.1 0.000 360.0 360.0 360.0 102.0 21.5 45.8 -5.0 2 4 A K - 0 0 155 432,-0.2 434,-0.2 433,-0.0 432,-0.1 -0.719 360.0-151.1 -89.8 92.6 23.9 48.6 -6.0 3 5 A P - 0 0 6 0, 0.0 433,-1.2 0, 0.0 2,-0.6 -0.316 11.5-148.8 -72.3 145.0 22.3 51.7 -4.4 4 6 A V E -ab 392 436A 6 387,-2.3 389,-1.7 431,-0.2 2,-0.4 -0.958 24.8-166.5-107.5 120.8 22.6 55.2 -5.7 5 7 A A E -ab 393 437A 1 431,-2.6 433,-3.5 -2,-0.6 2,-0.8 -0.938 19.9-153.5-120.5 133.4 22.4 57.6 -2.8 6 8 A L E -ab 394 438A 5 387,-3.3 389,-2.0 -2,-0.4 2,-0.6 -0.880 18.3-167.3-101.2 108.0 21.9 61.4 -2.6 7 9 A I E -ab 395 439A 0 431,-2.8 433,-3.0 -2,-0.8 2,-0.7 -0.874 3.0-160.2-101.9 118.3 23.5 62.7 0.6 8 10 A I E -ab 396 440A 0 387,-3.4 389,-2.9 -2,-0.6 2,-1.2 -0.861 7.2-159.5-101.6 114.0 22.6 66.2 1.5 9 11 A L E > -a 397 0A 3 431,-3.2 3,-1.8 -2,-0.7 434,-0.3 -0.781 28.8-135.0 -90.0 95.3 25.0 68.0 3.9 10 12 A D T 3 S+ 0 0 0 387,-1.6 391,-1.7 -2,-1.2 392,-0.2 -0.357 81.1 2.3 -60.9 115.0 22.6 70.6 5.1 11 13 A G B 3 S+g 444 0B 0 432,-0.6 435,-2.1 -2,-0.3 2,-0.8 0.708 91.7 135.8 82.9 23.3 24.2 74.1 5.2 12 14 A F < + 0 0 8 -3,-1.8 2,-0.2 431,-0.3 -1,-0.2 -0.850 25.7 157.2-107.0 98.4 27.6 72.9 3.8 13 15 A A - 0 0 0 -2,-0.8 2,-0.7 452,-0.2 452,-0.3 -0.701 42.5-106.7-118.2 171.9 28.8 75.3 1.1 14 16 A L + 0 0 42 450,-3.6 2,-0.4 -2,-0.2 430,-0.1 -0.870 41.3 162.7-105.2 114.8 32.1 76.3 -0.4 15 17 A R - 0 0 52 -2,-0.7 9,-0.1 448,-0.1 6,-0.0 -0.994 32.0-145.9-133.8 130.8 33.6 79.6 0.6 16 18 A D S S+ 0 0 162 -2,-0.4 -1,-0.1 2,-0.0 2,-0.1 0.901 76.3 82.1 -59.5 -51.9 37.2 80.8 0.1 17 19 A E - 0 0 115 1,-0.2 7,-0.2 2,-0.1 -2,-0.1 -0.376 62.6-159.0 -62.0 133.7 37.7 83.0 3.2 18 20 A T > + 0 0 81 2,-0.1 3,-1.6 6,-0.1 2,-0.4 0.578 55.8 113.4 -89.0 -12.3 38.5 80.8 6.2 19 21 A Y T 3 S- 0 0 107 1,-0.3 431,-0.2 5,-0.1 3,-0.1 -0.494 98.6 -8.2 -68.2 119.2 37.4 83.4 8.8 20 22 A G T 3 S+ 0 0 2 -2,-0.4 429,-2.4 1,-0.2 2,-1.0 0.526 100.1 136.1 72.6 6.7 34.4 82.1 10.6 21 23 A N <> + 0 0 1 -3,-1.6 4,-2.3 427,-0.2 426,-0.2 -0.733 29.1 177.5 -91.7 94.4 34.2 79.2 8.1 22 24 A A H > S+ 0 0 0 424,-1.3 4,-0.9 -2,-1.0 425,-0.2 0.736 79.9 60.1 -67.9 -23.0 33.5 76.0 10.1 23 25 A V H 4 S+ 0 0 7 423,-1.0 3,-0.3 2,-0.2 -1,-0.2 0.960 111.7 37.9 -68.6 -49.5 33.4 74.0 6.9 24 26 A A H 4 S+ 0 0 43 1,-0.2 -2,-0.2 -7,-0.2 -1,-0.2 0.888 117.5 49.7 -68.0 -42.4 36.9 74.9 6.0 25 27 A Q H < S+ 0 0 80 -4,-2.3 -1,-0.2 -7,-0.2 -2,-0.2 0.610 92.9 95.5 -75.3 -12.7 38.3 74.8 9.5 26 28 A A S < S- 0 0 3 -4,-0.9 2,-1.0 -3,-0.3 388,-0.1 -0.495 82.7-116.3 -80.8 149.4 36.8 71.4 10.3 27 29 A N + 0 0 118 -2,-0.2 3,-0.2 386,-0.1 393,-0.1 -0.769 40.8 169.6 -87.8 105.6 38.9 68.2 9.8 28 30 A K > + 0 0 16 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 -0.660 9.5 160.1-116.4 72.3 37.0 66.3 7.1 29 31 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.971 79.0 46.7 -57.1 -50.6 39.3 63.4 6.0 30 32 A N H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.930 113.9 44.7 -56.3 -55.5 36.4 61.6 4.5 31 33 A F H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.919 113.4 52.7 -56.9 -45.5 34.9 64.5 2.5 32 34 A D H X S+ 0 0 64 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.908 107.1 49.1 -60.3 -46.3 38.3 65.5 1.3 33 35 A R H X S+ 0 0 73 -4,-2.4 4,-4.7 1,-0.2 5,-0.3 0.938 112.4 48.5 -59.7 -47.9 39.4 62.2 -0.1 34 36 A Y H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.858 111.1 51.3 -59.0 -38.3 36.1 61.8 -2.0 35 37 A W H < S+ 0 0 60 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.923 119.3 36.9 -65.2 -43.6 36.5 65.3 -3.4 36 38 A N H < S+ 0 0 123 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.939 123.3 40.2 -75.3 -48.3 40.0 64.5 -4.5 37 39 A E H < S+ 0 0 99 -4,-4.7 -3,-0.2 -5,-0.2 -2,-0.2 0.666 114.7 52.6 -77.4 -17.3 39.5 60.9 -5.6 38 40 A Y S < S- 0 0 33 -4,-1.9 432,-0.2 -5,-0.3 434,-0.1 -0.845 94.1 -87.3-122.8 158.2 36.1 61.3 -7.3 39 41 A P + 0 0 21 0, 0.0 430,-2.5 0, 0.0 2,-0.3 -0.331 56.8 166.5 -60.3 135.4 34.6 63.6 -9.9 40 42 A H E +C 468 0A 69 428,-0.2 436,-0.3 436,-0.1 2,-0.3 -0.871 17.8 162.1-143.8 176.3 33.2 66.8 -8.4 41 43 A T E -C 467 0A 5 426,-1.5 426,-1.6 -2,-0.3 2,-0.3 -0.931 33.5-104.2-176.0-177.3 31.9 70.3 -9.2 42 44 A T E -C 466 0A 54 436,-0.3 438,-0.4 -2,-0.3 2,-0.3 -0.921 24.9-150.2-127.8 155.4 29.9 73.1 -7.5 43 45 A L E -C 465 0A 1 422,-1.7 422,-1.9 -2,-0.3 2,-0.6 -0.918 22.8-112.0-127.9 152.1 26.3 74.2 -8.0 44 46 A K B +i 481 0C 107 436,-2.2 438,-1.4 -2,-0.3 419,-0.1 -0.727 33.4 175.1 -79.9 122.6 24.4 77.5 -7.7 45 47 A A + 0 0 4 -2,-0.6 2,-0.3 417,-0.2 13,-0.2 -0.080 54.8 55.6-119.1 32.3 22.0 77.1 -4.8 46 48 A C S > S+ 0 0 26 11,-0.1 3,-1.2 12,-0.1 11,-0.2 -0.966 84.5 12.6-155.7 170.2 20.7 80.7 -4.7 47 49 A G G > >S- 0 0 0 9,-2.6 5,-2.2 -2,-0.3 3,-2.1 -0.174 120.5 -16.3 60.0-150.3 19.0 83.5 -6.5 48 50 A E G > 5S+ 0 0 124 1,-0.3 3,-1.3 3,-0.2 -1,-0.3 0.707 124.3 78.7 -60.1 -19.8 17.4 82.9 -9.8 49 51 A A G < 5S+ 0 0 12 -3,-1.2 434,-0.4 1,-0.3 -1,-0.3 0.682 109.0 27.4 -62.9 -15.7 19.3 79.6 -10.1 50 52 A V G < 5S- 0 0 0 -3,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.034 127.7 -85.1-134.8 26.4 16.7 78.1 -7.7 51 53 A G T < 5S+ 0 0 7 -3,-1.3 24,-2.0 1,-0.3 27,-0.4 0.665 90.8 119.2 80.3 18.0 13.6 80.2 -8.4 52 54 A L S - 0 0 33 0, 0.0 3,-1.4 0, 0.0 -6,-0.2 -0.274 64.5 -84.7 -60.2 155.0 14.9 86.9 -6.7 54 56 A E T 3 S+ 0 0 129 1,-0.2 3,-0.1 -7,-0.2 -7,-0.1 -0.432 118.2 23.9 -65.5 136.1 18.6 87.6 -7.6 55 57 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.101 87.9 127.7 103.0 -34.3 20.6 88.0 -4.5 56 58 A Q < - 0 0 33 -3,-1.4 -9,-2.6 -10,-0.1 -1,-0.3 -0.377 58.6-128.3 -63.1 124.5 18.3 85.9 -2.2 57 59 A M - 0 0 24 61,-0.2 405,-0.2 -11,-0.2 -11,-0.1 -0.274 26.2-117.3 -66.4 158.7 20.2 83.2 -0.3 58 60 A G - 0 0 1 403,-0.5 2,-0.3 -13,-0.2 402,-0.2 -0.051 29.8-172.8 -86.4-167.8 18.8 79.7 -0.5 59 61 A N > - 0 0 2 383,-0.3 4,-3.8 -14,-0.1 5,-0.2 -0.967 42.1 -78.3-171.9 175.8 17.4 77.4 2.2 60 62 A S H > S+ 0 0 1 -2,-0.3 4,-3.4 2,-0.2 5,-0.4 0.897 124.0 45.3 -56.7 -47.8 16.1 73.9 2.9 61 63 A E H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.994 121.5 37.7 -59.4 -61.9 12.6 74.4 1.4 62 64 A V H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 121.4 48.4 -52.9 -47.9 13.9 76.1 -1.7 63 65 A G H X S+ 0 0 1 -4,-3.8 4,-2.3 1,-0.2 -1,-0.2 0.913 115.0 40.5 -62.5 -49.3 16.9 73.8 -1.8 64 66 A H H X S+ 0 0 0 -4,-3.4 4,-2.1 -5,-0.2 280,-0.2 0.810 113.6 56.3 -72.8 -28.2 15.1 70.5 -1.3 65 67 A L H X S+ 0 0 17 -4,-2.6 4,-1.6 -5,-0.4 -2,-0.2 0.959 112.8 40.4 -64.9 -51.0 12.4 71.5 -3.6 66 68 A N H X>S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.2 5,-0.7 0.879 114.1 52.4 -66.4 -41.3 14.8 72.2 -6.5 67 69 A I H <5S+ 0 0 1 -4,-2.3 419,-0.6 1,-0.2 3,-0.4 0.965 115.3 40.7 -61.5 -51.1 17.0 69.2 -5.8 68 70 A G H <5S+ 0 0 0 -4,-2.1 247,-2.9 1,-0.2 248,-0.3 0.744 112.7 56.5 -69.3 -23.3 14.0 66.8 -5.9 69 71 A A H <5S- 0 0 0 -4,-1.6 -1,-0.2 245,-0.2 -2,-0.2 0.736 88.3-141.6 -82.4 -26.2 12.3 68.5 -8.8 70 72 A G T <5S+ 0 0 0 -4,-1.4 433,-2.4 -3,-0.4 2,-0.3 0.867 76.0 68.1 65.3 34.5 15.1 68.4 -11.4 71 73 A R S - 0 0 6 -24,-2.0 4,-2.3 -2,-0.2 5,-0.1 -0.506 12.0-123.0 -93.8 160.0 9.5 80.2 -5.4 76 78 A S H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.912 108.5 55.8 -61.8 -49.1 6.9 81.8 -3.3 77 79 A L H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.948 112.2 43.9 -50.0 -54.2 8.9 84.8 -2.3 78 80 A T H > S+ 0 0 20 -27,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.943 112.8 52.3 -54.6 -54.2 9.5 85.7 -6.0 79 81 A R H X S+ 0 0 86 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.908 113.0 42.2 -50.2 -53.5 5.9 85.0 -6.9 80 82 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.880 110.2 58.0 -65.3 -38.0 4.4 87.3 -4.3 81 83 A N H X S+ 0 0 53 -4,-2.4 4,-2.0 -5,-0.4 -1,-0.2 0.926 109.0 46.3 -56.5 -44.2 7.1 90.0 -5.0 82 84 A I H X S+ 0 0 44 -4,-2.5 4,-2.8 2,-0.2 6,-0.3 0.900 108.2 56.2 -65.2 -41.3 5.9 90.0 -8.5 83 85 A A H <>S+ 0 0 9 -4,-2.1 5,-2.6 1,-0.2 6,-1.9 0.920 110.5 44.2 -57.4 -44.7 2.3 90.2 -7.4 84 86 A I H ><5S+ 0 0 42 -4,-2.6 3,-0.7 4,-0.2 -1,-0.2 0.863 114.6 50.3 -67.4 -36.3 3.0 93.3 -5.4 85 87 A R H 3<5S+ 0 0 171 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.849 112.7 45.0 -70.1 -36.8 5.0 94.7 -8.3 86 88 A E T 3<5S- 0 0 110 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.281 113.7-113.1 -92.5 9.6 2.3 94.1 -10.9 87 89 A G T < 5S+ 0 0 36 -3,-0.7 -3,-0.2 -4,-0.2 -4,-0.1 0.734 88.5 114.3 66.8 23.0 -0.5 95.4 -8.7 88 90 A E > < + 0 0 102 -5,-2.6 3,-1.1 -6,-0.3 4,-0.4 0.680 59.1 71.1 -94.7 -24.0 -2.0 92.0 -8.4 89 91 A F G > S+ 0 0 3 -6,-1.9 3,-1.2 1,-0.3 -5,-0.2 0.906 96.8 52.2 -58.0 -43.7 -1.4 91.6 -4.7 90 92 A D G 3 S+ 0 0 34 -7,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.587 106.7 54.3 -70.0 -12.0 -4.1 94.2 -4.0 91 93 A R G < S+ 0 0 164 -3,-1.1 2,-0.2 -4,-0.0 -1,-0.2 0.405 74.1 132.0-103.2 1.6 -6.6 92.3 -6.2 92 94 A N <> - 0 0 22 -3,-1.2 4,-2.4 -4,-0.4 5,-0.2 -0.357 49.9-149.9 -58.6 117.5 -6.2 89.0 -4.3 93 95 A E H > S+ 0 0 161 -2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.801 93.3 55.9 -61.8 -31.7 -9.7 87.6 -3.6 94 96 A T H > S+ 0 0 15 211,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.942 110.2 44.8 -67.8 -45.9 -8.7 85.8 -0.4 95 97 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.953 116.2 46.8 -60.3 -50.6 -7.2 89.0 1.1 96 98 A L H X S+ 0 0 44 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.862 110.7 52.4 -60.4 -37.0 -10.3 91.0 0.0 97 99 A A H X S+ 0 0 43 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.847 110.4 48.0 -68.0 -35.7 -12.6 88.3 1.4 98 100 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.880 112.3 49.5 -71.0 -38.5 -10.9 88.4 4.7 99 101 A M H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.852 109.7 51.1 -68.6 -36.2 -11.1 92.2 4.8 100 102 A N H X S+ 0 0 65 -4,-2.2 4,-3.7 -5,-0.2 5,-0.2 0.857 105.0 58.5 -68.7 -35.2 -14.8 92.1 3.9 101 103 A H H X S+ 0 0 24 -4,-1.4 4,-2.6 2,-0.2 6,-0.2 0.929 108.0 43.3 -60.5 -49.1 -15.4 89.7 6.8 102 104 A V H <>S+ 0 0 0 -4,-1.6 5,-1.8 2,-0.2 -1,-0.2 0.890 118.9 45.0 -66.7 -37.6 -14.0 92.0 9.5 103 105 A K H ><5S+ 0 0 65 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.958 116.4 45.2 -68.9 -49.8 -15.8 94.9 8.0 104 106 A Q H 3<5S+ 0 0 130 -4,-3.7 -2,-0.2 1,-0.2 -3,-0.2 0.853 123.6 34.0 -61.7 -39.9 -19.1 93.0 7.5 105 107 A H T 3<5S- 0 0 102 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.194 107.6-122.5-104.0 16.4 -19.1 91.4 10.9 106 108 A G T < 5 + 0 0 46 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.837 67.3 126.4 45.7 48.0 -17.5 94.4 12.6 107 109 A T < - 0 0 18 -5,-1.8 34,-0.4 -6,-0.2 2,-0.3 -0.232 57.5 -85.1-112.6-156.9 -14.5 92.4 14.0 108 110 A S - 0 0 16 -2,-0.1 144,-2.5 140,-0.1 2,-0.5 -0.879 22.2-132.7-121.8 152.3 -10.7 92.8 13.8 109 111 A L E -jk 142 252D 0 32,-2.6 34,-3.0 -2,-0.3 2,-0.4 -0.873 20.6-163.4-102.3 130.1 -8.0 91.9 11.4 110 112 A H E -jk 143 253D 0 142,-2.7 144,-2.8 -2,-0.5 2,-0.6 -0.954 5.5-153.4-116.6 130.6 -4.9 90.2 12.8 111 113 A L E -jk 144 254D 0 32,-3.2 34,-2.7 -2,-0.4 2,-0.3 -0.926 12.5-168.5-109.8 117.3 -1.6 89.9 10.8 112 114 A F E +jk 145 255D 0 142,-2.2 144,-2.2 -2,-0.6 2,-0.2 -0.806 27.3 102.5-101.6 140.3 0.7 87.0 11.7 113 115 A G E -j 146 0D 0 32,-1.1 34,-2.1 -2,-0.3 2,-0.4 -0.770 67.7 -64.3 156.7 157.2 4.3 86.6 10.6 114 116 A L E -j 147 0D 0 -2,-0.2 2,-1.4 32,-0.2 34,-0.2 -0.457 45.9-142.7 -64.1 116.4 8.1 86.7 10.7 115 117 A L E +j 148 0D 2 32,-2.8 34,-0.6 -2,-0.4 2,-0.3 -0.636 65.4 68.9 -86.9 83.6 9.0 90.3 11.3 116 118 A S S S- 0 0 0 -2,-1.4 8,-1.4 32,-0.1 3,-0.3 -0.946 83.3-108.5-177.9 171.8 12.2 90.7 9.2 117 119 A D S S+ 0 0 68 -2,-0.3 6,-0.1 6,-0.2 -2,-0.1 -0.018 71.7 124.0-107.0 29.5 13.3 90.8 5.6 118 120 A G - 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