==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-MAR-03 1HKW . COMPND 2 MOLECULE: DIAMINOPIMELATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.GOKULAN,B.RUPP,M.S.PAVELKA JUNIOR,W.R.JACOBS JUNIOR, . 890 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 620 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 11.9 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 55 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 4 0 0 2 2 4 2 1 1 1 1 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 13 2 2 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 . 2 2 4 6 2 2 2 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 . 2 2 4 0 0 2 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 N 0 0 117 0, 0.0 4,-0.1 0, 0.0 360,-0.1 0.000 360.0 360.0 360.0 -63.5 17.6 59.0 -22.6 2 3 A E + 0 0 140 2,-0.1 3,-0.5 1,-0.1 0, 0.0 0.784 360.0 46.3-103.0 -30.5 19.1 56.0 -20.5 3 4 A L S S+ 0 0 37 1,-0.2 352,-0.2 357,-0.1 -1,-0.1 0.198 94.8 80.0 -96.3 2.4 18.9 57.3 -16.9 4 5 A L S S+ 0 0 75 350,-0.1 2,-0.2 355,-0.0 -1,-0.2 0.653 70.0 100.3 -83.2 -22.8 15.4 58.4 -17.5 5 6 A H - 0 0 119 -3,-0.5 2,-0.5 -4,-0.1 -3,-0.0 -0.508 55.2-165.2 -70.9 134.7 14.1 54.9 -17.0 6 7 A L - 0 0 31 -2,-0.2 9,-0.1 9,-0.1 -1,-0.1 -0.920 24.4-133.6-120.2 95.1 12.6 54.2 -13.6 7 8 A A >> - 0 0 5 -2,-0.5 4,-2.1 1,-0.2 3,-1.0 -0.261 4.8-141.8 -65.5 128.2 12.4 50.5 -13.4 8 9 A P T 34 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.717 98.6 56.8 -67.6 -19.3 8.9 49.4 -12.2 9 10 A N T 34 S+ 0 0 62 1,-0.1 252,-0.5 257,-0.1 -2,-0.1 0.755 115.6 35.8 -81.0 -25.2 10.4 46.5 -10.1 10 11 A V T <4 S+ 0 0 0 -3,-1.0 3,-0.1 250,-0.1 -1,-0.1 0.926 108.5 61.0 -86.9 -56.2 12.7 48.9 -8.1 11 12 A W S < S- 0 0 8 -4,-2.1 4,-0.1 1,-0.1 297,-0.1 -0.410 99.2 -79.4 -82.3 155.4 10.8 52.2 -7.7 12 13 A P > - 0 0 5 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.172 40.3-110.1 -56.5 169.5 7.5 52.4 -5.8 13 14 A R T 3 S+ 0 0 97 1,-0.3 2,-0.2 32,-0.2 -2,-0.1 0.769 110.8 50.6 -81.4 -20.1 4.3 51.3 -7.3 14 15 A N T 3 S+ 0 0 58 294,-0.1 12,-2.8 2,-0.0 13,-0.5 -0.365 79.1 126.5-111.6 54.5 2.7 54.8 -7.6 15 16 A T E < +A 25 0A 29 -3,-0.7 2,-0.2 10,-0.2 10,-0.2 -0.950 26.0 154.5-118.5 139.6 5.6 56.6 -9.2 16 17 A T E -A 24 0A 77 8,-2.5 8,-3.0 -2,-0.4 2,-0.4 -0.865 36.5-106.5-151.1 164.0 5.1 58.5 -12.4 17 18 A R E -A 23 0A 71 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.920 27.3-123.3-109.3 134.7 6.6 61.5 -14.4 18 19 A D - 0 0 42 4,-3.7 3,-0.2 -2,-0.4 -1,-0.1 0.108 26.9-113.0 -36.6 166.4 5.3 65.1 -14.8 19 20 A E S S+ 0 0 183 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.752 126.5 53.3 -78.9 -31.1 4.7 66.8 -18.1 20 21 A V S S- 0 0 106 2,-0.1 339,-0.3 338,-0.0 -1,-0.2 0.368 127.2-107.5 -78.5 5.6 7.6 69.0 -17.0 21 22 A G S S+ 0 0 10 1,-0.3 337,-0.2 -3,-0.2 -2,-0.1 0.261 72.7 140.4 90.0 -11.1 9.6 65.7 -16.4 22 23 A V - 0 0 9 335,-0.2 -4,-3.7 -5,-0.1 2,-0.3 -0.331 53.7-113.4 -70.9 148.7 9.6 65.8 -12.6 23 24 A V E -A 17 0A 1 333,-2.2 7,-2.6 -6,-0.2 2,-0.4 -0.660 35.0-172.7 -94.1 136.2 9.1 62.6 -10.7 24 25 A C E -AB 16 29A 5 -8,-3.0 -8,-2.5 -2,-0.3 2,-0.5 -0.963 15.7-160.2-127.6 134.8 6.0 62.0 -8.6 25 26 A I E > S-AB 15 28A 3 3,-1.4 3,-1.5 -2,-0.4 -10,-0.2 -0.987 85.9 -3.2-117.7 143.1 4.8 59.4 -6.2 26 27 A A T 3 S- 0 0 12 -12,-2.8 -1,-0.1 -2,-0.5 -11,-0.1 0.698 134.5 -57.2 60.6 25.6 1.1 59.1 -5.5 27 28 A G T 3 S+ 0 0 55 -13,-0.5 -1,-0.3 1,-0.2 -12,-0.1 0.457 109.7 120.8 89.2 4.5 0.7 62.1 -7.8 28 29 A I E < -B 25 0A 4 -3,-1.5 -3,-1.4 399,-0.1 -1,-0.2 -0.887 63.6-125.6-106.6 118.0 3.0 64.5 -5.9 29 30 A P E > -B 24 0A 29 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.299 18.1-131.5 -50.7 135.7 6.0 66.0 -7.6 30 31 A L H > S+ 0 0 3 -7,-2.6 4,-2.3 1,-0.2 5,-0.2 0.784 105.2 62.0 -64.0 -27.5 9.1 65.3 -5.5 31 32 A T H > S+ 0 0 53 -8,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 102.0 49.0 -62.3 -43.5 10.1 69.1 -5.7 32 33 A Q H > S+ 0 0 81 -3,-0.4 4,-3.5 1,-0.2 5,-0.2 0.970 111.4 50.4 -62.5 -48.9 7.0 70.1 -4.0 33 34 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 5,-0.3 0.838 112.7 46.7 -55.4 -41.0 7.7 67.6 -1.2 34 35 A A H X S+ 0 0 12 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 113.9 45.7 -69.3 -44.0 11.2 68.8 -0.9 35 36 A Q H < S+ 0 0 169 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.925 118.7 44.2 -70.3 -37.2 10.3 72.5 -0.8 36 37 A E H < S+ 0 0 102 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.875 130.6 17.9 -68.2 -46.3 7.4 71.7 1.7 37 38 A Y H < S- 0 0 52 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.540 101.7-121.4-114.5 -8.1 9.2 69.3 4.2 38 39 A G < - 0 0 28 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.243 38.6 -52.7 97.6 172.4 13.0 69.8 3.6 39 40 A T S S+ 0 0 22 -2,-0.1 2,-0.2 -4,-0.1 274,-0.1 -0.989 103.0 53.1-135.3 153.4 15.8 67.4 2.6 40 41 A P S S+ 0 0 10 0, 0.0 379,-0.8 0, 0.0 2,-0.3 0.393 82.9 176.1 -63.3 158.7 17.0 64.8 3.3 41 42 A L E -Cd 312 419B 0 271,-2.0 271,-2.4 -2,-0.2 2,-0.4 -0.956 31.2-149.1-149.4 128.0 13.6 63.2 3.1 42 43 A F E -Cd 311 420B 4 377,-2.1 379,-1.8 -2,-0.3 2,-0.5 -0.734 20.4-165.7 -89.8 137.4 12.0 59.8 3.4 43 44 A V E -Cd 310 421B 0 267,-2.2 267,-1.6 -2,-0.4 2,-0.7 -0.955 2.7-161.5-137.8 112.7 9.0 59.3 1.3 44 45 A I E -Cd 309 422B 5 377,-2.9 379,-2.5 -2,-0.5 2,-1.7 -0.831 15.5-146.1-105.0 113.8 6.6 56.5 1.8 45 46 A D E > - d 0 423B 0 263,-3.4 4,-1.9 -2,-0.7 3,-0.3 -0.617 19.5-168.3 -71.6 92.1 4.2 55.4 -0.8 46 47 A E H > S+ 0 0 12 -2,-1.7 4,-2.0 377,-1.1 5,-0.2 0.835 83.2 54.9 -54.1 -37.3 1.5 54.3 1.7 47 48 A D H > S+ 0 0 52 376,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.942 107.2 50.9 -68.9 -43.8 -0.5 52.6 -1.0 48 49 A D H > S+ 0 0 1 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.914 106.9 53.8 -46.6 -55.1 2.5 50.5 -2.0 49 50 A F H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 3,-0.2 0.927 113.2 41.5 -53.0 -49.9 3.1 49.4 1.5 50 51 A R H X S+ 0 0 23 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.860 109.5 61.5 -65.9 -33.1 -0.5 48.2 1.9 51 52 A S H X S+ 0 0 29 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.895 105.3 45.5 -59.9 -42.0 -0.2 46.8 -1.5 52 53 A R H X S+ 0 0 31 -4,-2.2 4,-2.2 -3,-0.2 5,-0.3 0.924 109.9 53.9 -68.0 -48.7 2.7 44.5 -0.4 53 54 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.955 112.6 44.1 -49.6 -54.7 0.9 43.5 2.8 54 55 A R H X S+ 0 0 131 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.816 114.5 50.1 -56.5 -36.2 -2.2 42.3 0.7 55 56 A E H X S+ 0 0 83 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.880 113.1 43.0 -77.9 -39.7 -0.2 40.6 -1.9 56 57 A T H X S+ 0 0 6 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.881 114.1 51.2 -73.4 -49.3 2.0 38.6 0.5 57 58 A A H X>S+ 0 0 12 -4,-2.4 4,-2.0 -5,-0.3 5,-1.3 0.867 109.8 50.4 -54.5 -42.9 -1.0 37.6 2.7 58 59 A A H <5S+ 0 0 80 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.928 109.6 52.3 -62.5 -40.5 -2.8 36.5 -0.4 59 60 A A H <5S+ 0 0 22 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.813 116.4 37.0 -67.4 -34.4 0.2 34.4 -1.4 60 61 A F H <5S- 0 0 26 -4,-1.8 -1,-0.2 -5,-0.0 -2,-0.2 0.671 118.6-108.4 -97.6 -16.3 0.6 32.6 1.9 61 62 A G T <5S+ 0 0 58 -4,-2.0 2,-0.2 -5,-0.2 -3,-0.2 0.454 84.6 18.0 111.8 3.1 -3.2 32.4 2.4 62 63 A S S > S+ 0 0 10 1,-0.3 3,-0.9 -2,-0.2 25,-0.7 0.625 111.9 72.2 -64.7 -12.9 -2.3 37.8 7.0 64 65 A A G 3 S+ 0 0 43 1,-0.2 -1,-0.3 23,-0.2 23,-0.1 0.824 95.4 53.7 -69.3 -28.6 -2.1 35.5 10.0 65 66 A N G < S+ 0 0 24 -3,-1.9 233,-1.9 -8,-0.1 2,-0.5 0.322 100.3 69.6 -86.9 2.8 0.8 33.7 8.1 66 67 A V B < -i 298 0C 0 -3,-0.9 22,-1.9 231,-0.2 2,-0.6 -0.955 61.6-171.7-127.8 110.6 2.8 36.9 7.5 67 68 A H E -j 88 0D 14 231,-2.6 2,-0.3 -2,-0.5 22,-0.3 -0.892 22.6-132.8-101.5 120.6 4.4 38.7 10.3 68 69 A Y E -j 89 0D 0 20,-2.6 22,-2.5 -2,-0.6 2,-1.1 -0.542 19.1-129.6 -68.2 134.5 5.9 42.1 9.5 69 70 A A E > -j 90 0D 4 231,-2.1 3,-2.4 -2,-0.3 4,-0.4 -0.716 16.0-160.6 -90.4 99.1 9.4 42.3 10.9 70 71 A A T 3 S+ 0 0 1 20,-1.8 3,-0.4 -2,-1.1 -1,-0.2 0.645 81.2 79.4 -54.2 -19.0 9.4 45.6 12.7 71 72 A K T 3 S+ 0 0 32 19,-0.2 -1,-0.3 1,-0.2 788,-0.3 0.833 84.7 62.4 -63.4 -26.6 13.1 45.7 12.6 72 73 A A S < S- 0 0 0 -3,-2.4 332,-2.6 1,-0.3 335,-0.5 0.918 129.9 -29.4 -63.7 -43.8 12.9 46.9 9.0 73 74 A F - 0 0 9 -4,-0.4 2,-0.3 -3,-0.4 -1,-0.3 -0.796 66.7-176.7-176.1 132.9 11.1 50.0 10.1 74 75 A L + 0 0 10 -2,-0.2 2,-0.3 -3,-0.2 786,-0.1 -0.999 19.8 131.2-144.7 140.8 8.7 50.9 12.9 75 76 A C > - 0 0 2 -2,-0.3 4,-2.5 21,-0.0 5,-0.2 -0.891 66.4 -91.4-166.5 168.4 6.7 53.9 14.2 76 77 A S H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.841 122.4 58.6 -62.2 -32.9 3.0 54.0 15.4 77 78 A E H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.959 110.0 41.6 -57.8 -50.4 1.8 54.9 11.9 78 79 A V H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.890 111.0 55.6 -73.6 -39.0 3.2 51.8 10.4 79 80 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.947 107.6 50.2 -53.5 -49.3 2.1 49.6 13.2 80 81 A R H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.885 108.2 53.3 -59.8 -37.2 -1.4 50.8 12.7 81 82 A W H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.894 109.0 49.3 -63.5 -39.3 -1.1 50.0 8.9 82 83 A I H X>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 4,-0.6 0.920 109.5 51.1 -69.4 -44.0 -0.0 46.5 9.7 83 84 A S H ><5S+ 0 0 33 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.970 110.4 49.9 -49.8 -55.5 -2.9 46.0 12.1 84 85 A E H 3<5S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.813 108.0 51.9 -59.1 -34.7 -5.4 47.2 9.4 85 86 A E H 3<5S- 0 0 34 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.506 115.5-116.1 -83.8 -4.3 -4.0 44.9 6.7 86 87 A G T <<5 + 0 0 28 -3,-1.8 -3,-0.2 -4,-0.6 2,-0.2 0.708 67.7 133.5 82.3 23.1 -4.4 41.9 9.1 87 88 A L < - 0 0 0 -5,-2.0 -1,-0.2 1,-0.1 -20,-0.2 -0.552 52.1-114.5 -96.7 169.9 -0.7 40.9 9.5 88 89 A C E -j 67 0D 9 -22,-1.9 -20,-2.6 -25,-0.7 2,-0.4 -0.402 21.8-126.9 -95.4 176.8 1.2 40.1 12.6 89 90 A L E -jk 68 110D 0 20,-2.1 22,-2.5 -22,-0.3 2,-0.6 -0.975 9.9-158.2-134.3 115.8 4.1 42.0 14.1 90 91 A D E -jk 69 111D 5 -22,-2.5 -20,-1.8 -2,-0.4 2,-0.3 -0.841 18.6-169.4 -90.4 124.8 7.4 40.5 15.1 91 92 A V E - k 0 112D 1 20,-2.6 22,-2.9 -2,-0.6 3,-0.0 -0.895 13.0-167.1-121.3 154.3 9.2 42.7 17.6 92 93 A a + 0 0 4 -2,-0.3 2,-0.1 20,-0.2 -1,-0.1 0.842 58.7 25.8-113.6 -52.1 12.7 42.4 18.8 93 94 A T S > S- 0 0 6 766,-0.3 4,-1.4 1,-0.1 5,-0.2 -0.484 85.1 -91.9-110.9-179.0 13.5 44.4 21.8 94 95 A G H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 3,-0.1 0.938 125.7 48.0 -42.5 -50.9 11.8 45.8 24.9 95 96 A G H > S+ 0 0 9 765,-0.4 4,-2.3 764,-0.2 5,-0.2 0.810 102.0 58.5 -73.4 -34.5 11.2 49.0 23.0 96 97 A E H > S+ 0 0 5 763,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.897 110.9 46.1 -62.3 -37.5 9.9 47.6 19.7 97 98 A L H X S+ 0 0 7 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.937 108.0 57.4 -66.9 -48.6 7.1 46.0 21.9 98 99 A A H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.931 111.1 41.4 -44.8 -52.8 6.6 49.3 23.7 99 100 A V H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.894 110.4 56.8 -75.2 -29.6 5.9 51.2 20.6 100 101 A A H <>S+ 0 0 0 -4,-1.9 5,-2.2 -5,-0.2 3,-0.3 0.938 113.4 42.2 -55.8 -44.4 3.8 48.4 19.1 101 102 A L H ><5S+ 0 0 58 -4,-2.7 3,-2.9 1,-0.2 -2,-0.2 0.925 106.0 60.2 -73.6 -48.3 1.6 48.7 22.2 102 103 A H H 3<5S+ 0 0 118 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.769 106.7 50.1 -46.4 -29.9 1.6 52.5 22.3 103 104 A A T 3<5S- 0 0 26 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.063 121.0-114.1 -97.7 23.6 -0.1 52.2 18.9 104 105 A S T < 5 + 0 0 103 -3,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.829 47.4 179.4 41.9 47.8 -2.6 49.7 20.3 105 106 A F < - 0 0 3 -5,-2.2 -1,-0.2 -6,-0.1 5,-0.1 -0.596 41.2-102.8 -74.3 130.8 -1.3 46.9 18.3 106 107 A P > - 0 0 24 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.389 29.1-149.2 -57.4 112.2 -3.4 43.8 19.1 107 108 A P G > S+ 0 0 33 0, 0.0 3,-2.1 0, 0.0 -18,-0.1 0.781 90.0 68.2 -57.9 -32.1 -1.1 41.8 21.4 108 109 A E G 3 S+ 0 0 135 1,-0.3 22,-0.1 23,-0.1 21,-0.1 0.670 102.0 50.8 -60.9 -17.5 -2.5 38.4 20.3 109 110 A R G < S+ 0 0 63 -3,-2.2 -20,-2.1 22,-0.1 2,-0.3 0.204 91.1 97.8-109.8 14.8 -0.9 39.1 17.0 110 111 A I E < -kl 89 131D 1 -3,-2.1 22,-1.4 20,-0.6 2,-0.4 -0.781 51.4-163.4-100.5 142.4 2.6 40.0 18.2 111 112 A T E -kl 90 132D 6 -22,-2.5 -20,-2.6 -2,-0.3 2,-0.4 -0.997 13.4-141.4-122.5 138.3 5.5 37.6 18.3 112 113 A L E -kl 91 133D 2 20,-1.6 22,-2.5 -2,-0.4 2,-0.3 -0.824 21.5-177.9-103.6 131.5 8.6 38.4 20.3 113 114 A H + 0 0 9 -22,-2.9 2,-0.1 -2,-0.4 22,-0.1 -0.849 15.8 119.3-119.9 157.0 12.1 37.7 19.1 114 115 A G > - 0 0 5 20,-0.3 3,-0.6 -2,-0.3 22,-0.2 -0.407 52.3-128.3 154.5 147.1 15.6 38.0 20.4 115 116 A N T 3 S+ 0 0 2 703,-0.3 664,-0.1 1,-0.2 704,-0.1 0.614 108.1 29.1 -77.1 -12.6 18.9 36.4 21.3 116 117 A N T 3 S+ 0 0 12 702,-0.4 -1,-0.2 665,-0.0 702,-0.1 -0.320 72.9 178.8-147.9 53.5 19.0 38.0 24.8 117 118 A K < - 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