==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 01-OCT-07 2VD8 . COMPND 2 MOLECULE: ALANINE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR K.AU,J.REN,T.S.WALTER,K.HARLOS,J.E.NETTLESHIP,R.J.OWENS, . 773 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 12.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 56 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 2 2 5 1 1 2 3 3 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 5 5 4 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 0 PARALLEL BRIDGES PER LADDER . 0 6 2 6 4 2 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 . 4 0 2 0 0 2 0 2 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 E 0 0 167 0, 0.0 380,-0.1 0, 0.0 369,-0.1 0.000 360.0 360.0 360.0 94.5 -26.1 -2.9 -39.5 2 4 A A - 0 0 28 378,-2.3 2,-0.1 1,-0.1 381,-0.1 -0.379 360.0-115.1 -62.2 138.6 -23.3 -3.0 -36.9 3 5 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 382,-0.1 -0.478 32.4-173.2 -72.2 151.5 -24.5 -2.0 -33.4 4 6 A F - 0 0 34 -2,-0.1 363,-0.0 380,-0.0 450,-0.0 -0.986 16.0-157.5-145.2 151.0 -23.2 1.1 -31.7 5 7 A Y + 0 0 37 -2,-0.3 449,-0.5 474,-0.0 2,-0.3 0.048 68.9 68.6-125.8 23.4 -23.8 2.3 -28.1 6 8 A R S S- 0 0 5 2,-0.2 2,-1.8 469,-0.1 469,-0.1 -0.987 79.3-125.7-136.1 139.9 -23.2 6.1 -28.1 7 9 A D S S+ 0 0 26 -2,-0.3 2,-0.4 246,-0.1 246,-0.4 -0.354 77.7 105.5 -87.1 58.6 -25.6 8.4 -29.8 8 10 A T + 0 0 0 -2,-1.8 2,-0.3 244,-0.2 244,-0.2 -0.996 45.9 150.7-137.1 124.1 -22.9 10.1 -31.9 9 11 A W E -A 251 0A 18 242,-2.7 242,-2.8 -2,-0.4 2,-0.4 -0.996 42.8-125.5-157.0 154.1 -22.6 9.3 -35.6 10 12 A V E -Ab 250 369A 0 358,-2.6 360,-2.9 -2,-0.3 2,-0.5 -0.868 24.0-152.2 -96.5 138.3 -21.7 10.2 -39.1 11 13 A E E -Ab 249 370A 48 238,-2.7 238,-2.4 -2,-0.4 2,-0.5 -0.974 6.9-165.5-110.2 127.8 -24.3 9.9 -41.8 12 14 A V E -Ab 248 371A 0 358,-2.8 360,-2.4 -2,-0.5 2,-1.0 -0.969 10.2-150.2-112.3 117.8 -23.1 9.2 -45.3 13 15 A D E >> - b 0 372A 61 234,-2.8 4,-1.5 -2,-0.5 3,-0.7 -0.773 9.0-170.7 -89.6 101.4 -25.7 9.8 -48.0 14 16 A L H 3> S+ 0 0 12 358,-2.3 4,-2.9 -2,-1.0 5,-0.2 0.764 84.3 64.5 -64.4 -26.7 -24.7 7.4 -50.8 15 17 A D H 3> S+ 0 0 35 357,-0.6 4,-2.6 2,-0.2 -1,-0.3 0.887 101.3 51.1 -60.5 -40.5 -27.2 9.0 -53.1 16 18 A A H <> S+ 0 0 2 -3,-0.7 4,-2.8 2,-0.2 229,-0.3 0.945 112.0 45.1 -62.9 -47.8 -25.2 12.2 -52.9 17 19 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.943 113.5 50.6 -60.5 -47.3 -21.9 10.4 -53.8 18 20 A Y H X S+ 0 0 67 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.917 113.1 46.2 -55.0 -47.9 -23.7 8.5 -56.6 19 21 A N H X S+ 0 0 49 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.897 111.0 51.2 -65.7 -42.0 -25.1 11.8 -57.9 20 22 A N H X S+ 0 0 0 -4,-2.8 4,-2.4 207,-0.3 5,-0.2 0.942 113.3 44.7 -61.0 -47.4 -21.8 13.7 -57.7 21 23 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 206,-0.3 -2,-0.2 0.928 113.5 51.0 -62.7 -44.7 -20.0 10.9 -59.6 22 24 A T H X S+ 0 0 35 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.934 111.5 47.9 -58.3 -46.9 -22.8 10.7 -62.2 23 25 A H H X S+ 0 0 51 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.868 112.7 47.3 -63.7 -39.9 -22.7 14.5 -62.7 24 26 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 3,-0.4 0.910 110.3 53.8 -66.2 -43.6 -18.9 14.6 -63.1 25 27 A X H < S+ 0 0 71 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 109.9 47.6 -56.2 -41.0 -19.1 11.6 -65.5 26 28 A E H < S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.752 111.0 53.4 -64.2 -30.1 -21.6 13.5 -67.6 27 29 A F H < S+ 0 0 92 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.809 101.2 63.1 -81.5 -35.0 -19.4 16.6 -67.5 28 30 A I S < S- 0 0 11 -4,-1.9 4,-0.1 1,-0.2 183,-0.0 -0.508 102.6 -77.3 -89.8 160.6 -16.1 15.0 -68.8 29 31 A P > - 0 0 61 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 -0.138 41.4-113.9 -55.4 154.8 -15.7 13.5 -72.3 30 32 A S T 3 S+ 0 0 119 1,-0.3 -2,-0.0 -4,-0.1 -3,-0.0 0.720 114.3 53.7 -66.7 -21.0 -17.1 10.0 -72.8 31 33 A D T 3 S+ 0 0 129 2,-0.1 2,-0.5 189,-0.0 -1,-0.3 0.131 89.0 95.6 -99.8 18.4 -13.7 8.5 -73.3 32 34 A V < - 0 0 1 -3,-1.7 188,-0.3 -7,-0.1 2,-0.1 -0.947 63.9-145.7-112.9 128.4 -12.3 9.8 -70.0 33 35 A E E -g 220 0B 64 186,-2.4 188,-2.5 -2,-0.5 2,-0.5 -0.469 6.4-131.7 -89.9 163.6 -12.3 7.6 -66.9 34 36 A I E -g 221 0B 1 24,-0.3 26,-1.8 186,-0.2 27,-1.7 -0.966 5.6-156.4-116.1 122.9 -12.8 8.5 -63.2 35 37 A F E -gh 222 61B 0 186,-3.0 188,-2.5 -2,-0.5 2,-0.7 -0.908 19.0-141.6 -84.4 123.7 -10.5 7.4 -60.4 36 38 A A E -gh 223 62B 0 25,-2.9 27,-2.1 -2,-0.6 2,-0.8 -0.812 16.8-142.9 -84.6 115.2 -12.6 7.6 -57.2 37 39 A V E + h 0 63B 0 186,-2.8 27,-0.2 -2,-0.7 190,-0.1 -0.760 31.3 165.9 -89.7 112.9 -10.1 8.8 -54.6 38 40 A V > + 0 0 0 25,-2.8 4,-2.4 -2,-0.8 3,-0.3 0.027 22.5 138.1-118.8 22.2 -10.8 7.1 -51.3 39 41 A X H > + 0 0 6 24,-0.4 4,-2.2 1,-0.2 5,-0.1 -0.213 60.7 38.1 -58.3 157.6 -7.5 7.8 -49.4 40 42 A G H > S- 0 0 3 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 144.0 -51.7 66.0 45.6 -7.9 8.9 -45.7 41 43 A N H 4>S- 0 0 2 -3,-0.3 5,-2.9 2,-0.2 4,-0.4 0.935 109.2 -52.6 54.6 48.1 -10.8 6.4 -45.0 42 44 A A H ><5S- 0 0 0 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.938 105.2 -54.7 51.6 48.5 -12.6 7.9 -48.0 43 45 A Y H 3<5S- 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.885 108.9 -50.0 52.3 41.2 -12.1 11.4 -46.7 44 46 A G T 3<5S+ 0 0 0 -4,-1.8 -1,-0.3 317,-0.3 -2,-0.2 0.446 126.3 99.7 80.8 0.6 -13.8 10.2 -43.5 45 47 A H T < 5S- 0 0 1 -3,-2.1 -3,-0.2 -4,-0.4 -2,-0.1 0.504 97.4 -93.1 -92.2 -10.3 -16.8 8.6 -45.3 46 48 A D >< - 0 0 0 -5,-2.9 4,-1.5 -6,-0.2 5,-0.3 0.579 25.7-113.1 96.8 123.3 -15.3 5.0 -45.1 47 49 A Y H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.869 103.8 41.0 -43.9 -59.8 -13.2 3.2 -47.7 48 50 A V H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.941 111.7 46.1 -74.2 -53.8 -15.5 0.4 -48.8 49 51 A P H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.891 116.4 47.7 -57.2 -39.5 -19.0 1.9 -49.1 50 52 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.940 111.7 49.7 -64.9 -48.6 -17.7 4.9 -51.0 51 53 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.946 112.7 48.3 -54.6 -47.2 -15.6 2.8 -53.3 52 54 A X H X S+ 0 0 138 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.926 113.9 44.0 -61.3 -46.2 -18.6 0.6 -54.1 53 55 A I H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.870 111.6 53.9 -68.8 -36.0 -21.1 3.4 -54.8 54 56 A A H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.4 0.925 110.2 47.5 -63.8 -43.4 -18.6 5.3 -56.9 55 57 A L H ><5S+ 0 0 46 -4,-2.2 3,-1.3 -5,-0.3 -2,-0.2 0.918 110.5 51.8 -63.7 -42.2 -18.0 2.2 -59.1 56 58 A E H 3<5S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.875 107.3 54.1 -58.9 -38.0 -21.8 1.7 -59.3 57 59 A A T 3<5S- 0 0 10 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.496 133.2 -86.5 -76.5 -8.2 -22.1 5.4 -60.5 58 60 A G T < 5S+ 0 0 24 -3,-1.3 -24,-0.3 1,-0.4 -3,-0.2 0.432 81.4 135.5 117.6 -0.0 -19.6 4.9 -63.3 59 61 A A < - 0 0 5 -5,-2.6 -1,-0.4 -6,-0.1 -24,-0.2 -0.524 34.2-165.9 -66.6 148.5 -16.1 5.4 -61.8 60 62 A T + 0 0 56 -26,-1.8 2,-0.3 -2,-0.1 -25,-0.2 0.544 60.6 35.6-115.6 -10.7 -13.9 2.7 -63.1 61 63 A R E -h 35 0B 30 -27,-1.7 -25,-2.9 19,-0.2 2,-0.3 -0.917 63.5-142.1-142.3 162.3 -10.9 2.9 -60.9 62 64 A L E -hi 36 82B 0 19,-2.5 21,-2.1 -2,-0.3 2,-0.4 -0.904 7.9-159.6-126.4 154.5 -9.9 3.7 -57.3 63 65 A A E +hi 37 83B 0 -27,-2.1 -25,-2.8 -2,-0.3 -24,-0.4 -0.999 11.2 175.4-136.0 144.6 -7.0 5.5 -55.7 64 66 A V E - i 0 84B 0 19,-2.2 21,-3.0 -2,-0.4 22,-0.4 -0.749 36.5-116.1-134.0 177.0 -5.6 5.4 -52.1 65 67 A A S S+ 0 0 3 1,-0.2 21,-0.8 -2,-0.2 2,-0.3 0.831 89.0 1.8 -88.1 -39.4 -2.7 6.8 -50.2 66 68 A F S >> S- 0 0 4 19,-0.1 3,-1.2 18,-0.1 4,-1.0 -0.958 79.7 -94.2-151.3 167.1 -0.8 3.7 -49.2 67 69 A L H 3> S+ 0 0 0 325,-0.5 4,-1.9 -2,-0.3 3,-0.4 0.823 114.2 60.5 -59.5 -39.7 -0.9 -0.1 -49.7 68 70 A D H 3> S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.852 103.2 54.2 -55.7 -37.1 -2.8 -1.1 -46.5 69 71 A E H <> S+ 0 0 0 -3,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.871 106.3 51.2 -65.0 -38.4 -5.7 1.1 -47.7 70 72 A A H X S+ 0 0 0 -4,-1.0 4,-2.4 -3,-0.4 -1,-0.2 0.866 105.8 56.1 -64.0 -37.4 -5.8 -0.8 -51.0 71 73 A L H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.814 100.0 58.5 -69.3 -32.4 -5.9 -4.1 -49.1 72 74 A V H X S+ 0 0 6 -4,-1.4 4,-0.9 2,-0.2 -1,-0.2 0.948 109.6 45.3 -55.7 -47.2 -9.0 -3.0 -47.2 73 75 A L H ><>S+ 0 0 0 -4,-1.4 5,-1.7 1,-0.2 3,-0.6 0.925 112.3 50.0 -64.0 -47.3 -10.7 -2.6 -50.5 74 76 A R H ><5S+ 0 0 37 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.897 106.8 54.3 -60.1 -40.4 -9.4 -5.9 -51.9 75 77 A R H 3<5S+ 0 0 120 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 101.7 61.3 -66.6 -22.3 -10.6 -7.9 -48.8 76 78 A A T <<5S- 0 0 30 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.374 124.4-103.1 -82.7 2.3 -14.0 -6.4 -49.3 77 79 A G T < 5 + 0 0 53 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.557 69.9 150.1 87.1 8.0 -14.2 -8.1 -52.7 78 80 A I < + 0 0 13 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.634 18.5 175.8 -73.7 129.5 -13.5 -5.1 -54.9 79 81 A T + 0 0 122 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.381 39.1 115.7-113.5 -4.8 -11.7 -6.1 -58.1 80 82 A A S S- 0 0 16 1,-0.1 -19,-0.2 -19,-0.0 -20,-0.0 -0.232 81.6 -80.3 -61.3 154.7 -11.6 -2.7 -59.8 81 83 A P - 0 0 31 0, 0.0 -19,-2.5 0, 0.0 2,-0.4 -0.285 47.6-161.9 -58.4 144.0 -8.1 -1.2 -60.4 82 84 A I E -ij 62 101B 3 18,-0.6 20,-2.6 -21,-0.2 2,-0.5 -0.997 4.7-165.5-131.5 130.3 -6.5 0.5 -57.4 83 85 A L E -ij 63 102B 0 -21,-2.1 -19,-2.2 -2,-0.4 2,-0.6 -0.955 16.4-140.1-115.1 128.8 -3.6 2.9 -57.6 84 86 A V E -ij 64 103B 0 18,-2.6 20,-0.7 -2,-0.5 -19,-0.2 -0.810 17.0-171.7 -81.3 120.7 -1.5 4.0 -54.6 85 87 A L + 0 0 4 -21,-3.0 -20,-0.2 -2,-0.6 -1,-0.1 0.774 61.6 66.5 -86.8 -34.2 -0.9 7.7 -55.0 86 88 A G S S- 0 0 2 -21,-0.8 18,-0.6 -22,-0.4 -22,-0.1 -0.221 99.7 -77.5 -79.5 178.0 1.6 8.2 -52.2 87 89 A P - 0 0 7 0, 0.0 -1,-0.2 0, 0.0 18,-0.1 -0.371 44.6-161.1 -75.1 155.3 5.1 6.8 -51.9 88 90 A S - 0 0 11 16,-0.3 305,-0.1 554,-0.2 -22,-0.0 -0.991 22.4-110.2-132.5 147.7 5.6 3.1 -50.9 89 91 A P > - 0 0 17 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.464 31.5-116.3 -75.0 148.0 8.6 1.3 -49.6 90 92 A P G > S+ 0 0 30 0, 0.0 3,-2.1 0, 0.0 27,-0.1 0.768 109.4 75.1 -56.7 -27.0 10.2 -1.2 -52.0 91 93 A R G 3 S+ 0 0 88 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.604 85.1 69.2 -58.7 -12.2 9.4 -4.1 -49.7 92 94 A D G <> S+ 0 0 0 -3,-2.1 4,-2.9 1,-0.2 5,-0.3 0.490 70.7 98.6 -80.5 -7.8 5.8 -3.7 -50.9 93 95 A I H <> S+ 0 0 0 -3,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.887 85.5 36.2 -57.0 -50.1 6.6 -5.0 -54.4 94 96 A N H > S+ 0 0 34 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.883 117.5 51.3 -74.7 -36.9 5.4 -8.6 -54.2 95 97 A V H > S+ 0 0 29 -4,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.918 111.0 48.3 -67.6 -42.6 2.4 -7.9 -52.0 96 98 A A H <>S+ 0 0 0 -4,-2.9 5,-2.6 2,-0.2 -2,-0.2 0.935 113.5 48.3 -60.7 -45.0 1.2 -5.2 -54.3 97 99 A A H ><5S+ 0 0 18 -4,-1.9 3,-1.7 -5,-0.3 -2,-0.2 0.939 109.8 51.7 -57.9 -48.2 1.6 -7.5 -57.3 98 100 A E H 3<5S+ 0 0 159 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.826 114.6 43.2 -60.3 -33.9 -0.2 -10.4 -55.5 99 101 A N T 3<5S- 0 0 51 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.254 111.8-117.0 -99.8 13.9 -3.1 -8.1 -54.7 100 102 A D T < 5 + 0 0 57 -3,-1.7 -18,-0.6 1,-0.2 2,-0.5 0.877 63.7 147.2 54.4 42.4 -3.3 -6.4 -58.1 101 103 A V E < -j 82 0B 1 -5,-2.6 2,-0.3 -6,-0.1 24,-0.2 -0.943 41.0-141.7-109.7 128.4 -2.5 -3.0 -56.7 102 104 A A E -j 83 0B 2 -20,-2.6 -18,-2.6 -2,-0.5 2,-0.3 -0.650 17.7-152.2 -85.0 142.2 -0.6 -0.5 -58.8 103 105 A L E -jk 84 126B 0 22,-2.1 24,-2.0 -2,-0.3 2,-0.6 -0.836 21.9-111.2-110.4 153.9 2.0 1.7 -57.0 104 106 A T E + k 0 127B 2 -20,-0.7 2,-0.4 -18,-0.6 -16,-0.3 -0.768 43.7 179.6 -77.2 123.8 3.4 5.1 -57.8 105 107 A V + 0 0 1 22,-2.1 24,-0.3 -2,-0.6 3,-0.1 -0.998 22.3 141.4-132.8 131.5 7.0 4.4 -58.8 106 108 A F + 0 0 2 -2,-0.4 2,-0.4 22,-0.2 42,-0.1 0.258 44.6 86.5-158.4 13.6 9.4 7.2 -59.8 107 109 A Q > - 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