==== 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 05-APR-00 1EQJ . 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) . 19155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 12.4 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 . 47 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.2 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 . 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 1 2 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 3 1 3 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 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 3 A K 0 0 102 0, 0.0 434,-0.2 0, 0.0 389,-0.1 0.000 360.0 360.0 360.0 103.3 21.6 45.7 -5.0 2 4 A K - 0 0 152 432,-0.2 2,-0.2 386,-0.1 432,-0.1 -0.799 360.0-154.2 -95.7 98.7 23.9 48.6 -6.0 3 5 A P - 0 0 6 0, 0.0 433,-1.5 0, 0.0 2,-0.6 -0.470 11.5-146.0 -80.9 143.6 22.2 51.7 -4.4 4 6 A V E -ab 392 436A 7 387,-2.2 389,-2.0 431,-0.2 2,-0.5 -0.931 23.0-162.0-104.5 121.3 22.6 55.3 -5.6 5 7 A A E -ab 393 437A 0 431,-2.6 433,-4.3 -2,-0.6 2,-0.7 -0.921 16.1-156.2-114.3 126.4 22.6 57.6 -2.6 6 8 A L E -ab 394 438A 8 387,-3.4 389,-2.6 -2,-0.5 2,-0.6 -0.877 18.9-167.5 -96.0 112.3 21.9 61.3 -2.6 7 9 A I E -ab 395 439A 0 431,-4.0 433,-3.3 -2,-0.7 2,-0.7 -0.914 3.4-160.6-108.0 114.7 23.6 62.7 0.5 8 10 A I E -ab 396 440A 0 387,-3.5 389,-2.7 -2,-0.6 2,-1.2 -0.842 7.5-159.8-100.2 114.6 22.7 66.2 1.5 9 11 A L E > -a 397 0A 3 431,-3.6 3,-1.9 -2,-0.7 434,-0.4 -0.780 28.3-136.0 -90.5 95.6 25.0 68.0 3.8 10 12 A D T 3 S+ 0 0 0 387,-1.7 391,-1.6 -2,-1.2 392,-0.2 -0.361 80.2 0.1 -60.5 115.5 22.6 70.6 5.0 11 13 A G T 3 S+ 0 0 0 432,-0.5 435,-2.2 -2,-0.3 2,-0.8 0.662 92.9 135.2 81.3 17.7 24.2 74.1 5.1 12 14 A F < + 0 0 7 -3,-1.9 2,-0.3 432,-0.2 -1,-0.2 -0.844 26.7 156.4-103.1 100.0 27.6 72.9 3.8 13 15 A A - 0 0 0 -2,-0.8 2,-0.5 452,-0.2 452,-0.2 -0.798 42.2-105.2-123.9 167.3 28.9 75.2 1.1 14 16 A L + 0 0 43 450,-3.2 2,-0.3 -2,-0.3 430,-0.1 -0.800 40.0 161.6 -98.4 124.4 32.2 76.2 -0.4 15 17 A R - 0 0 46 -2,-0.5 9,-0.1 1,-0.1 -2,-0.0 -0.990 32.7-148.8-141.1 129.6 33.8 79.6 0.5 16 18 A D S S+ 0 0 161 -2,-0.3 -1,-0.1 2,-0.0 5,-0.1 0.946 78.9 86.8 -62.0 -50.5 37.4 80.7 0.0 17 19 A E - 0 0 100 1,-0.2 7,-0.2 3,-0.0 -2,-0.1 -0.287 60.9-167.4 -52.5 124.8 37.4 83.0 3.0 18 20 A T > + 0 0 84 6,-0.1 3,-1.8 2,-0.1 2,-0.4 0.562 49.0 112.8 -95.8 -6.9 38.3 80.8 6.0 19 21 A Y T 3 S- 0 0 105 1,-0.3 431,-0.3 5,-0.0 3,-0.1 -0.508 99.0 -6.1 -70.1 123.4 37.4 83.3 8.7 20 22 A G T 3 S+ 0 0 2 -2,-0.4 429,-2.9 1,-0.2 2,-0.9 0.706 101.0 139.5 65.3 17.5 34.4 82.1 10.7 21 23 A N <> + 0 0 1 -3,-1.8 4,-1.7 427,-0.2 426,-0.2 -0.796 29.0 178.0 -98.9 95.5 34.3 79.3 8.2 22 24 A A H > S+ 0 0 0 424,-1.8 4,-1.3 -2,-0.9 425,-0.2 0.758 79.2 56.8 -68.1 -26.9 33.5 76.1 10.0 23 25 A V H 4 S+ 0 0 7 423,-0.7 3,-0.3 2,-0.2 -1,-0.2 0.972 112.3 40.4 -68.1 -51.2 33.4 74.0 6.8 24 26 A A H 4 S+ 0 0 45 1,-0.2 -2,-0.2 -7,-0.2 -1,-0.2 0.774 117.5 48.3 -67.1 -30.8 36.9 75.0 5.9 25 27 A Q H < S+ 0 0 81 -4,-1.7 -1,-0.2 -7,-0.1 -2,-0.2 0.693 91.7 94.4 -85.7 -20.4 38.3 74.8 9.4 26 28 A A S < S- 0 0 4 -4,-1.3 2,-0.9 -3,-0.3 388,-0.1 -0.382 84.5-113.3 -72.2 148.3 36.8 71.4 10.3 27 29 A N + 0 0 120 386,-0.1 3,-0.2 1,-0.1 393,-0.1 -0.761 42.4 170.9 -85.3 109.4 38.9 68.3 9.8 28 30 A K > + 0 0 18 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 -0.593 11.8 156.9-118.0 68.3 37.1 66.4 6.9 29 31 A P H > S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.935 79.1 46.9 -58.0 -44.9 39.3 63.5 5.9 30 32 A N H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.960 115.5 42.5 -60.9 -56.3 36.4 61.6 4.4 31 33 A F H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 115.4 52.7 -57.9 -43.9 34.9 64.5 2.5 32 34 A D H X S+ 0 0 65 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.915 108.1 47.7 -59.9 -47.8 38.3 65.6 1.4 33 35 A R H X S+ 0 0 71 -4,-2.7 4,-3.8 -5,-0.2 -1,-0.2 0.866 112.4 49.3 -63.8 -37.6 39.4 62.2 -0.1 34 36 A Y H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.875 111.6 49.5 -68.0 -38.1 36.1 61.7 -2.0 35 37 A W H < S+ 0 0 57 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.889 118.4 40.8 -66.5 -38.5 36.5 65.2 -3.4 36 38 A N H < S+ 0 0 124 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.923 121.9 38.7 -75.5 -46.0 40.1 64.4 -4.4 37 39 A E H < S+ 0 0 99 -4,-3.8 -3,-0.2 -5,-0.2 -2,-0.2 0.606 114.4 50.8 -84.3 -12.7 39.4 60.8 -5.6 38 40 A Y S < S- 0 0 32 -4,-1.9 432,-0.2 -5,-0.2 2,-0.1 -0.836 95.2 -82.8-124.3 163.3 36.1 61.3 -7.4 39 41 A P + 0 0 19 0, 0.0 430,-2.2 0, 0.0 2,-0.3 -0.382 57.5 172.7 -63.1 132.3 34.6 63.6 -10.0 40 42 A H E +C 468 0A 69 428,-0.2 436,-0.3 436,-0.1 2,-0.3 -0.864 17.7 155.0-138.8 172.2 33.3 66.9 -8.5 41 43 A T E -C 467 0A 3 426,-1.7 426,-1.4 -2,-0.3 2,-0.3 -0.899 34.4-105.3-170.2-168.6 32.0 70.3 -9.1 42 44 A T E -Cd 466 479A 48 436,-0.5 438,-0.5 -2,-0.3 2,-0.3 -0.952 23.3-146.2-136.1 157.3 29.8 73.0 -7.5 43 45 A L E -Cd 465 480A 2 422,-1.9 422,-1.9 -2,-0.3 2,-0.5 -0.946 22.8-111.7-128.9 148.9 26.3 74.2 -8.0 44 46 A K E + d 0 481A 117 436,-2.3 438,-1.3 -2,-0.3 419,-0.1 -0.670 36.1 173.5 -74.8 122.2 24.5 77.5 -7.8 45 47 A A + 0 0 2 -2,-0.5 2,-0.2 417,-0.2 14,-0.2 0.176 53.5 54.0-118.1 16.3 22.1 77.2 -4.8 46 48 A C S > S+ 0 0 30 416,-0.2 3,-0.9 12,-0.1 4,-0.3 -0.806 87.3 13.3-139.1 178.2 20.8 80.8 -4.6 47 49 A G G > >S- 0 0 0 9,-2.8 3,-2.2 -2,-0.2 5,-2.1 -0.007 119.2 -15.5 54.7-152.5 19.1 83.5 -6.7 48 50 A E G > 5S+ 0 0 132 1,-0.3 3,-1.3 3,-0.2 -1,-0.2 0.756 124.8 75.8 -55.8 -25.6 17.4 82.9 -10.0 49 51 A A G < 5S+ 0 0 11 -3,-0.9 434,-0.4 1,-0.3 -1,-0.3 0.738 108.8 29.3 -59.2 -24.0 19.3 79.6 -10.2 50 52 A V G < 5S- 0 0 0 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.193 127.1 -88.8-122.0 14.2 16.8 78.1 -7.7 51 53 A G T < 5S+ 0 0 8 -3,-1.3 24,-2.3 1,-0.3 27,-0.3 0.643 89.5 117.3 89.2 16.0 13.7 80.2 -8.5 52 54 A L S - 0 0 34 0, 0.0 3,-1.9 0, 0.0 -6,-0.2 -0.291 64.9 -86.2 -60.7 152.3 15.0 86.9 -6.7 54 56 A E T 3 S+ 0 0 135 1,-0.3 3,-0.1 -7,-0.2 -7,-0.0 -0.399 117.9 23.1 -62.5 133.4 18.6 87.6 -7.7 55 57 A G T 3 S+ 0 0 59 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.099 88.9 130.6 98.1 -21.7 20.7 88.0 -4.6 56 58 A Q < - 0 0 31 -3,-1.9 -9,-2.8 1,-0.1 -1,-0.3 -0.537 56.0-129.9 -73.4 121.4 18.4 86.0 -2.4 57 59 A M - 0 0 25 -2,-0.4 405,-0.2 -11,-0.2 -11,-0.1 -0.188 25.9-114.4 -62.7 158.8 20.2 83.3 -0.4 58 60 A G - 0 0 1 403,-0.6 2,-0.3 4,-0.1 402,-0.2 -0.125 30.6-173.4 -87.1-172.6 18.9 79.7 -0.5 59 61 A N > - 0 0 2 383,-0.3 4,-3.3 -14,-0.2 5,-0.3 -0.962 42.4 -79.7-167.0 178.5 17.3 77.5 2.3 60 62 A S H > S+ 0 0 2 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.897 123.9 45.3 -59.8 -45.5 16.0 74.0 3.1 61 63 A E H > S+ 0 0 15 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.972 120.3 38.9 -62.8 -55.8 12.6 74.5 1.5 62 64 A V H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.936 119.2 48.8 -59.0 -50.3 14.0 76.1 -1.7 63 65 A G H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.930 115.3 40.9 -58.3 -51.6 17.0 73.8 -1.8 64 66 A H H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.837 113.6 55.0 -69.2 -31.2 15.1 70.5 -1.3 65 67 A L H X S+ 0 0 16 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.935 115.8 37.8 -65.0 -46.6 12.3 71.6 -3.6 66 68 A N H X>S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 5,-0.6 0.904 113.0 56.3 -71.8 -44.0 14.8 72.3 -6.4 67 69 A I H <5S+ 0 0 2 -4,-3.0 419,-0.7 -5,-0.3 -2,-0.2 0.931 115.2 38.5 -55.1 -46.8 17.0 69.3 -5.7 68 70 A G H <5S+ 0 0 0 -4,-2.1 247,-2.6 1,-0.2 248,-0.2 0.729 112.1 55.9 -78.3 -22.7 14.1 66.9 -6.0 69 71 A A H <5S- 0 0 0 -4,-1.3 -1,-0.2 245,-0.2 434,-0.2 0.724 88.6-142.2 -83.2 -22.7 12.3 68.5 -8.9 70 72 A G T <5S+ 0 0 0 -4,-1.6 433,-3.0 1,-0.2 2,-0.3 0.851 74.1 74.7 63.2 34.3 15.2 68.5 -11.4 71 73 A R S - 0 0 7 -24,-2.3 4,-2.4 -2,-0.2 5,-0.2 -0.569 14.2-120.6-100.4 160.9 9.5 80.2 -5.4 76 78 A S H > S+ 0 0 26 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.862 109.2 56.8 -59.0 -45.7 6.8 82.0 -3.3 77 79 A L H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.963 112.9 42.1 -52.3 -54.6 9.0 85.0 -2.3 78 80 A T H > S+ 0 0 20 -27,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.924 115.1 49.1 -56.8 -53.2 9.6 85.7 -6.0 79 81 A R H X S+ 0 0 83 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.896 113.9 44.7 -57.5 -46.8 6.0 85.1 -7.1 80 82 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.889 109.7 57.0 -68.4 -35.9 4.4 87.2 -4.3 81 83 A N H X S+ 0 0 55 -4,-2.3 4,-2.2 -5,-0.4 3,-0.2 0.949 108.9 46.5 -57.0 -48.7 7.0 90.0 -5.0 82 84 A I H X S+ 0 0 45 -4,-2.5 4,-3.2 1,-0.2 6,-0.3 0.902 106.6 58.1 -60.3 -42.2 5.9 90.1 -8.6 83 85 A A H <>S+ 0 0 9 -4,-2.0 6,-2.7 1,-0.2 5,-2.5 0.884 110.6 43.5 -55.7 -39.3 2.2 90.1 -7.5 84 86 A I H ><5S+ 0 0 48 -4,-2.0 3,-0.8 -3,-0.2 -1,-0.2 0.852 114.3 51.0 -73.7 -35.8 3.0 93.3 -5.5 85 87 A R H 3<5S+ 0 0 170 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 112.8 44.7 -68.9 -37.8 5.0 94.7 -8.4 86 88 A E T 3<5S- 0 0 107 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.239 113.7-112.0 -92.5 11.8 2.3 94.1 -11.0 87 89 A G T < 5S+ 0 0 39 -3,-0.8 -3,-0.2 -5,-0.2 4,-0.2 0.761 88.7 116.3 65.4 22.7 -0.5 95.4 -8.8 88 90 A E > < + 0 0 100 -5,-2.5 3,-1.3 -6,-0.3 4,-0.4 0.783 57.0 71.8 -91.1 -30.5 -1.9 91.9 -8.6 89 91 A F G > S+ 0 0 3 -6,-2.7 3,-1.2 1,-0.3 -5,-0.2 0.863 95.5 51.0 -51.5 -44.5 -1.4 91.6 -4.8 90 92 A D G 3 S+ 0 0 32 -7,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.674 104.4 59.8 -69.9 -17.9 -4.2 94.1 -3.9 91 93 A R G < S+ 0 0 170 -3,-1.3 -1,-0.2 -4,-0.2 2,-0.2 0.485 72.4 133.2 -89.4 -4.2 -6.6 92.2 -6.1 92 94 A N <> - 0 0 23 -3,-1.2 4,-2.7 -4,-0.4 5,-0.2 -0.286 50.2-149.4 -55.2 113.4 -6.3 89.0 -4.2 93 95 A E H > S+ 0 0 164 1,-0.2 4,-2.8 -2,-0.2 -1,-0.2 0.789 95.3 50.9 -53.8 -34.4 -9.8 87.6 -3.6 94 96 A T H > S+ 0 0 14 211,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 110.1 46.9 -73.8 -43.3 -8.7 85.9 -0.3 95 97 A F H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.934 118.6 44.0 -61.7 -44.9 -7.1 89.0 1.2 96 98 A L H X S+ 0 0 45 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.915 111.0 52.3 -67.6 -42.9 -10.2 91.0 0.1 97 99 A A H X S+ 0 0 42 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.897 111.2 49.2 -60.6 -37.9 -12.7 88.3 1.4 98 100 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.892 112.5 46.8 -67.3 -39.9 -10.9 88.4 4.7 99 101 A M H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.812 110.5 53.0 -71.5 -30.7 -11.1 92.2 4.8 100 102 A N H X S+ 0 0 67 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.873 104.3 58.1 -69.4 -38.1 -14.7 92.0 3.9 101 103 A H H X S+ 0 0 24 -4,-1.8 4,-2.0 -5,-0.2 6,-0.3 0.901 107.9 43.3 -58.7 -47.8 -15.3 89.6 6.7 102 104 A V H <>S+ 0 0 0 -4,-1.4 5,-1.7 2,-0.2 4,-0.3 0.876 117.9 45.5 -69.4 -37.6 -14.1 92.0 9.5 103 105 A K H ><5S+ 0 0 72 -4,-1.6 3,-0.8 3,-0.2 -2,-0.2 0.962 116.7 43.9 -68.3 -52.8 -15.9 95.0 8.0 104 106 A Q H 3<5S+ 0 0 140 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.827 125.5 33.8 -61.1 -38.0 -19.2 93.2 7.4 105 107 A H T 3<5S- 0 0 110 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.300 106.6-125.6-103.0 8.0 -19.1 91.5 10.8 106 108 A G T < 5 + 0 0 46 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.2 0.844 65.1 130.7 51.5 41.1 -17.4 94.4 12.5 107 109 A T < - 0 0 16 -5,-1.7 34,-0.4 -6,-0.3 2,-0.3 -0.221 57.1 -87.9-105.2-161.6 -14.6 92.2 13.9 108 110 A S - 0 0 18 140,-0.1 144,-2.6 -2,-0.1 2,-0.6 -0.875 21.9-132.5-118.3 150.0 -10.8 92.8 13.8 109 111 A L E -hi 142 252B 0 32,-2.9 34,-2.8 -2,-0.3 2,-0.4 -0.869 22.1-162.6 -99.4 122.3 -8.1 91.9 11.2 110 112 A H E -hi 143 253B 0 142,-3.0 144,-2.7 -2,-0.6 2,-0.5 -0.898 3.9-166.8-108.0 133.9 -5.0 90.2 12.7 111 113 A L E +hi 144 254B 0 32,-3.4 34,-2.5 -2,-0.4 2,-0.4 -0.942 16.1 167.0-120.2 107.0 -1.7 90.0 10.8 112 114 A F E +hi 145 255B 0 142,-1.1 144,-1.4 -2,-0.5 2,-0.3 -0.937 15.2 97.8-127.6 152.0 1.0 87.7 12.1 113 115 A G E S-h 146 0B 0 32,-1.4 34,-1.9 -2,-0.4 2,-0.1 -0.879 71.6 -28.8 160.6 172.5 4.3 86.3 10.7 114 116 A L E -h 147 0B 0 -2,-0.3 2,-1.3 32,-0.2 34,-0.2 -0.258 51.8-145.9 -54.2 118.4 8.1 86.7 10.7 115 117 A L E +h 148 0B 3 32,-2.9 34,-0.5 -2,-0.1 2,-0.3 -0.626 63.0 65.0 -91.5 80.4 9.1 90.3 11.2 116 118 A S S S- 0 0 0 -2,-1.3 8,-1.8 32,-0.1 3,-0.2 -0.961 84.1-104.1-174.6 180.0 12.2 90.8 9.0 117 119 A D S S+ 0 0 70 -2,-0.3 6,-0.1 6,-0.2 -2,-0.1 -0.055 71.9 124.4-112.6 31.1 13.4 90.8 5.5 118 120 A G - 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