==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINOTRANSFERASE 21-JUN-99 1QJ5 . COMPND 2 MOLECULE: 7,8-DIAMINOPELARGONIC ACID SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.KACK,J.SANDMARK,K.J.GIBSON,Y.LINDQVIST,G.SCHNEIDER . 857 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 57 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 0 0 0 1 1 6 0 0 6 2 2 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 5 3 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 PARALLEL BRIDGES PER LADDER . 8 2 2 6 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 4 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 1 A M 0 0 67 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 122.1 33.4 16.4 31.4 2 2 A T > - 0 0 76 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.273 360.0-106.8 -80.5 171.1 36.8 16.1 33.1 3 3 A T H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.903 124.4 54.3 -64.3 -37.0 39.3 13.3 32.6 4 4 A D H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.830 102.4 57.2 -66.0 -33.2 38.3 12.0 36.0 5 5 A D H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.936 108.0 46.9 -62.9 -44.5 34.7 11.9 34.8 6 6 A L H X S+ 0 0 61 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.871 110.7 52.0 -66.3 -34.3 35.7 9.6 32.0 7 7 A A H X S+ 0 0 50 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.908 108.9 50.9 -69.0 -37.6 37.7 7.5 34.4 8 8 A F H X S+ 0 0 21 -4,-2.3 4,-2.5 2,-0.2 5,-0.5 0.926 109.6 50.2 -63.5 -48.2 34.7 7.1 36.6 9 9 A D H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.968 109.4 52.6 -55.1 -47.4 32.5 6.1 33.6 10 10 A Q H < S+ 0 0 96 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.888 120.2 30.1 -55.9 -46.0 35.1 3.5 32.6 11 11 A R H < S+ 0 0 124 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.650 131.7 27.9 -92.1 -15.8 35.3 1.8 36.0 12 12 A H H < S+ 0 0 36 -4,-2.5 524,-3.0 -3,-0.2 2,-0.6 0.561 101.1 75.1-122.1 -18.1 31.8 2.3 37.4 13 13 A I B < -a 536 0A 3 -4,-2.1 2,-0.2 -5,-0.5 524,-0.2 -0.904 62.9-148.1-108.9 121.9 29.2 2.6 34.6 14 14 A L - 0 0 9 522,-2.8 524,-0.4 -2,-0.6 5,-0.1 -0.545 15.5-165.4 -78.9 148.8 28.1 -0.4 32.6 15 15 A H > - 0 0 13 3,-0.3 3,-0.8 -2,-0.2 721,-0.2 -0.765 41.3 -58.1-126.2 169.3 27.2 0.1 28.9 16 16 A P T 3 S- 0 0 13 0, 0.0 721,-0.3 0, 0.0 496,-0.1 -0.285 105.6 -29.0 -54.6 129.1 25.2 -2.1 26.5 17 17 A Y T 3 S+ 0 0 61 719,-2.3 2,-0.3 717,-0.4 718,-0.1 0.809 103.2 122.6 36.8 54.0 26.7 -5.6 26.0 18 18 A T < - 0 0 42 -3,-0.8 716,-0.6 716,-0.3 -3,-0.3 -0.980 64.4 -91.5-146.4 148.8 30.4 -4.7 26.6 19 19 A S - 0 0 17 3,-0.3 5,-0.2 -2,-0.3 714,-0.2 -0.357 16.6-165.2 -70.3 144.6 33.0 -5.9 29.0 20 20 A M S S+ 0 0 15 703,-0.3 -1,-0.1 3,-0.1 704,-0.1 0.496 94.8 48.5 -95.6 -11.6 33.7 -4.4 32.4 21 21 A T S S+ 0 0 44 711,-0.3 -1,-0.1 1,-0.2 703,-0.1 0.635 126.5 25.3-101.5 -20.7 37.1 -6.2 32.7 22 22 A S S S- 0 0 85 710,-0.2 -3,-0.3 705,-0.0 -1,-0.2 -0.494 87.1-175.7-135.0 63.8 38.4 -5.2 29.3 23 23 A P - 0 0 48 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.281 13.5-143.3 -63.5 144.0 36.4 -1.9 28.6 24 24 A L - 0 0 74 -5,-0.2 488,-0.1 1,-0.2 -2,-0.0 -0.752 36.5 -72.7-108.8 159.4 36.8 -0.3 25.2 25 25 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.065 43.0-160.9 -49.5 144.3 36.9 3.4 24.6 26 26 A V - 0 0 38 -3,-0.1 487,-0.3 -20,-0.1 486,-0.1 -0.943 15.5-129.4-124.6 147.3 33.7 5.4 24.8 27 27 A Y E -h 513 0B 25 485,-2.8 487,-1.8 -2,-0.3 2,-0.6 -0.876 19.1-127.3-101.9 126.9 33.3 8.9 23.2 28 28 A P E -h 514 0B 21 0, 0.0 12,-2.3 0, 0.0 2,-0.5 -0.633 22.7-163.6 -79.5 118.0 32.0 11.8 25.4 29 29 A V E +I 39 0C 1 485,-2.4 487,-0.4 -2,-0.6 10,-0.3 -0.851 14.4 178.2-100.3 132.8 29.0 13.5 23.8 30 30 A V E - 0 0 63 8,-2.8 2,-0.3 -2,-0.5 9,-0.2 0.733 65.5 -19.0-102.3 -31.3 28.1 17.0 25.1 31 31 A S E -I 38 0C 26 7,-1.2 7,-2.9 2,-0.0 2,-0.3 -0.958 54.1-143.3-159.7-177.7 25.2 17.8 22.8 32 32 A A E +I 37 0C 0 472,-2.1 2,-0.3 -2,-0.3 5,-0.2 -0.987 14.6 174.4-157.9 147.6 23.5 17.1 19.5 33 33 A E E > -I 36 0C 85 3,-2.4 3,-2.4 -2,-0.3 27,-0.2 -0.967 59.6 -20.8-159.0 142.0 21.7 19.0 16.8 34 34 A G B 3 S-L 59 0D 36 25,-1.8 25,-2.9 -2,-0.3 371,-0.1 -0.366 128.3 -27.3 58.0-122.7 20.3 18.3 13.3 35 35 A C T 3 S+ 0 0 5 23,-0.2 12,-3.3 -2,-0.1 2,-0.4 0.082 119.3 96.0-110.5 21.3 22.1 15.1 12.2 36 36 A E E < -IJ 33 46C 38 -3,-2.4 -3,-2.4 10,-0.2 2,-0.4 -0.917 57.3-151.0-121.1 143.4 25.2 15.7 14.3 37 37 A L E -IJ 32 45C 0 8,-2.6 8,-3.0 -2,-0.4 2,-0.6 -0.855 19.5-144.7-100.5 140.5 26.6 14.6 17.6 38 38 A I E -IJ 31 44C 19 -7,-2.9 -8,-2.8 -2,-0.4 -7,-1.2 -0.936 12.1-149.2-112.2 117.4 29.0 17.0 19.3 39 39 A L E > -I 29 0C 4 4,-2.8 3,-2.0 -2,-0.6 -10,-0.3 -0.422 30.0-104.3 -76.4 168.4 31.9 15.5 21.3 40 40 A S T 3 S+ 0 0 48 -12,-2.3 -11,-0.1 1,-0.3 -1,-0.1 0.717 121.9 57.1 -63.5 -24.2 33.5 17.1 24.4 41 41 A D T 3 S- 0 0 94 -13,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.339 122.8-106.4 -87.9 3.7 36.5 18.2 22.3 42 42 A G S < S+ 0 0 47 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.298 71.5 144.7 92.1 -7.9 34.2 20.1 19.9 43 43 A R - 0 0 99 -5,-0.1 -4,-2.8 1,-0.1 2,-0.5 -0.412 41.8-140.3 -65.7 135.3 34.3 17.6 17.0 44 44 A R E -J 38 0C 93 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.824 15.4-163.5 -99.4 132.0 31.1 17.2 15.1 45 45 A L E -J 37 0C 1 -8,-3.0 -8,-2.6 -2,-0.5 2,-0.4 -0.944 19.9-128.8-117.2 130.7 30.0 13.7 13.9 46 46 A V E -Jk 36 388C 0 341,-2.5 343,-3.1 -2,-0.5 2,-0.8 -0.583 32.6-126.7 -70.5 127.5 27.4 12.9 11.3 47 47 A D E + k 0 389C 0 -12,-3.3 343,-0.1 -2,-0.4 -1,-0.1 -0.650 34.0 172.7 -83.2 116.7 25.1 10.4 12.9 48 48 A G S S+ 0 0 0 341,-2.5 352,-3.0 -2,-0.8 -1,-0.2 0.527 75.1 51.4 -92.4 -9.1 24.7 7.3 10.8 49 49 A M S > S- 0 0 0 340,-0.5 4,-2.0 350,-0.2 3,-0.5 0.614 87.1-134.6-105.7 -18.8 22.8 5.3 13.4 50 50 A S T 4>S- 0 0 0 1,-0.2 5,-2.8 2,-0.2 6,-0.1 0.825 75.6 -65.9 62.4 31.0 19.8 7.5 14.6 51 51 A S T 45S- 0 0 0 3,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.934 111.1 -35.4 54.9 48.9 20.9 6.4 18.1 52 52 A W T 45S- 0 0 43 -3,-0.5 2,-1.6 1,-0.2 -2,-0.2 0.994 117.1 -48.0 63.0 76.9 19.9 2.9 17.1 53 53 A W T <5S+ 0 0 15 -4,-2.0 -1,-0.2 347,-0.4 -2,-0.1 -0.194 120.3 88.9 74.4 -38.5 16.8 3.5 14.8 54 54 A A T 5 + 0 0 0 -2,-1.6 2,-2.2 -3,-0.4 3,-0.2 0.762 65.4 71.6 -66.2 -40.8 14.8 5.9 17.0 55 55 A A > < + 0 0 0 -5,-2.8 3,-2.1 1,-0.2 -1,-0.2 -0.305 52.5 153.5 -82.9 66.2 16.0 9.4 16.2 56 56 A I T 3 S+ 0 0 0 -2,-2.2 347,-2.0 1,-0.3 348,-0.5 0.702 75.1 45.0 -68.8 -16.8 14.3 9.5 12.8 57 57 A H T 3 S- 0 0 7 1,-0.4 -1,-0.3 221,-0.3 -23,-0.1 0.112 111.1-124.2-109.7 12.4 14.0 13.3 12.9 58 58 A G < - 0 0 5 -3,-2.1 -1,-0.4 -23,-0.1 2,-0.3 -0.381 44.3 -45.0 77.8-161.7 17.6 13.9 14.1 59 59 A Y B S+L 34 0D 13 -25,-2.9 -25,-1.8 1,-0.2 -23,-0.1 -0.766 110.9 15.0-115.0 157.3 18.5 15.8 17.3 60 60 A N S S- 0 0 48 -2,-0.3 -1,-0.2 -27,-0.2 -26,-0.2 0.909 75.7-175.4 46.3 48.0 17.4 19.0 19.0 61 61 A H > - 0 0 37 -3,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.637 24.6-138.7 -76.9 125.1 14.3 19.1 16.7 62 62 A P H > S+ 0 0 84 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.849 100.4 46.1 -56.7 -37.4 12.5 22.4 17.3 63 63 A Q H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.908 114.4 46.2 -73.7 -43.1 9.0 20.8 17.2 64 64 A L H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.936 114.6 49.8 -62.6 -46.0 9.9 17.9 19.4 65 65 A N H X S+ 0 0 19 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.920 110.5 48.1 -57.1 -52.4 11.7 20.2 21.9 66 66 A A H X S+ 0 0 50 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.900 111.0 51.3 -59.5 -40.8 8.7 22.7 22.1 67 67 A A H X S+ 0 0 27 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.887 111.9 46.7 -64.8 -37.1 6.2 19.8 22.7 68 68 A M H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.931 113.5 47.8 -71.8 -42.1 8.3 18.3 25.5 69 69 A K H X S+ 0 0 54 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.925 111.2 51.1 -64.0 -44.0 8.8 21.7 27.2 70 70 A S H X S+ 0 0 77 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.867 110.8 47.9 -60.2 -40.8 5.2 22.5 26.9 71 71 A Q H X S+ 0 0 25 -4,-1.8 4,-2.8 2,-0.2 3,-0.3 0.862 107.1 56.0 -70.8 -33.9 4.2 19.2 28.5 72 72 A I H < S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.894 105.2 55.1 -58.9 -38.9 6.8 19.7 31.3 73 73 A D H < S+ 0 0 88 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.817 116.2 35.3 -62.2 -34.4 4.9 23.0 31.9 74 74 A A H < S- 0 0 26 -4,-1.1 388,-2.1 -3,-0.3 -2,-0.2 0.939 139.6 -50.2 -81.8 -59.2 1.5 21.2 32.3 75 75 A M < - 0 0 3 -4,-2.8 -1,-0.2 386,-0.2 -2,-0.2 -0.644 36.3-152.9-177.0 125.2 2.9 18.0 34.0 76 76 A S S S+ 0 0 12 -4,-0.4 239,-2.4 1,-0.3 2,-0.3 0.887 85.6 7.2 -73.8 -35.1 5.7 15.7 33.1 77 77 A H + 0 0 2 237,-0.2 2,-0.3 236,-0.1 -1,-0.3 -0.994 54.6 163.7-148.7 146.4 4.1 12.8 34.8 78 78 A V - 0 0 0 -2,-0.3 5,-0.0 -3,-0.1 381,-0.0 -0.956 47.9 -95.6-147.7 145.3 0.9 11.7 36.6 79 79 A M - 0 0 0 -2,-0.3 231,-0.1 1,-0.1 403,-0.1 -0.232 21.2-145.5 -61.0 154.9 -0.1 8.1 37.4 80 80 A F + 0 0 1 229,-0.4 2,-0.8 231,-0.2 3,-0.4 0.363 66.0 108.8-104.6 3.7 -2.5 6.3 34.9 81 81 A G S S- 0 0 4 1,-0.2 3,-0.1 228,-0.1 -2,-0.1 -0.757 105.3 -11.0 -83.0 109.1 -4.4 4.2 37.5 82 82 A G S S+ 0 0 3 -2,-0.8 375,-3.0 1,-0.2 2,-0.3 0.473 126.5 88.5 83.5 1.6 -7.8 5.8 37.7 83 83 A I E -m 457 0E 1 -3,-0.4 2,-0.3 373,-0.3 -1,-0.2 -0.971 49.8-175.0-133.2 149.4 -6.7 8.8 35.6 84 84 A T E -m 458 0E 0 373,-1.7 375,-2.7 -2,-0.3 2,-0.3 -0.826 7.9-169.2-136.1 172.6 -6.4 9.7 32.0 85 85 A H > - 0 0 0 -2,-0.3 4,-1.7 373,-0.2 3,-0.1 -0.980 35.2-101.3-159.8 163.0 -4.9 12.8 30.2 86 86 A A H > S+ 0 0 44 373,-0.4 4,-2.8 -2,-0.3 5,-0.3 0.870 112.2 56.8 -64.9 -43.9 -4.7 14.5 26.8 87 87 A P H > S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.907 111.3 44.8 -55.6 -44.6 -1.2 13.4 25.7 88 88 A A H > S+ 0 0 0 2,-0.2 4,-2.5 224,-0.2 -2,-0.2 0.899 114.0 48.4 -65.1 -43.3 -2.2 9.7 26.1 89 89 A I H X S+ 0 0 4 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.954 112.7 48.3 -65.4 -43.4 -5.6 10.0 24.4 90 90 A E H X S+ 0 0 89 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.895 112.9 48.0 -64.1 -43.8 -4.0 11.9 21.5 91 91 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.938 112.9 47.5 -62.7 -45.9 -1.3 9.3 21.1 92 92 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.913 109.2 55.2 -64.6 -35.6 -3.7 6.4 21.2 93 93 A R H X S+ 0 0 75 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.936 111.9 43.9 -58.8 -48.7 -6.0 8.2 18.7 94 94 A K H X S+ 0 0 33 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.920 113.5 49.5 -62.6 -44.6 -3.0 8.4 16.3 95 95 A L H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.900 113.1 46.0 -63.1 -41.3 -1.8 4.9 16.8 96 96 A V H < S+ 0 0 27 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.946 115.0 48.0 -65.7 -44.7 -5.2 3.4 16.3 97 97 A A H < S+ 0 0 86 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.889 113.9 45.3 -66.1 -37.7 -5.8 5.5 13.2 98 98 A M H < S+ 0 0 46 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.643 103.6 70.2 -83.9 -12.3 -2.5 4.8 11.5 99 99 A T S < S- 0 0 10 -4,-1.2 167,-0.1 -3,-0.5 171,-0.0 -0.591 102.2 -66.1 -98.8 171.2 -2.3 1.0 12.0 100 100 A P > - 0 0 42 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.019 56.0-102.7 -54.2 149.8 -4.5 -1.6 10.3 101 101 A Q T 3 S+ 0 0 158 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.745 115.3 53.5 -43.4 -49.5 -8.2 -1.6 11.1 102 102 A P T 3 S+ 0 0 43 0, 0.0 2,-1.3 0, 0.0 188,-0.5 0.821 88.7 86.2 -64.4 -27.1 -8.4 -4.5 13.6 103 103 A L E < +N 289 0F 1 -3,-1.6 186,-0.2 1,-0.2 -4,-0.2 -0.522 49.7 129.7 -76.5 93.0 -5.7 -3.1 15.8 104 104 A E E + 0 0 45 184,-1.3 2,-0.5 -2,-1.3 -1,-0.2 0.420 41.4 80.8-132.8 9.5 -7.7 -0.7 18.1 105 105 A C E -N 288 0F 1 183,-2.2 183,-2.6 -3,-0.1 2,-0.5 -0.990 62.1-158.0-121.2 122.0 -6.8 -1.4 21.7 106 106 A V E -No 287 443F 0 336,-3.0 338,-2.5 -2,-0.5 2,-0.6 -0.926 16.0-172.4-110.0 134.0 -3.6 0.2 23.0 107 107 A F E -N 286 0F 1 179,-2.4 179,-2.5 -2,-0.5 2,-0.2 -0.959 19.4-154.6-116.6 105.3 -1.4 -0.8 25.9 108 108 A L E +N 285 0F 0 -2,-0.6 177,-0.3 336,-0.4 2,-0.2 -0.583 21.6 168.0 -77.2 142.2 1.2 1.9 26.5 109 109 A A E -N 284 0F 0 175,-2.3 175,-2.5 -2,-0.2 203,-0.1 -0.809 40.7-105.9-142.9-171.5 4.5 0.7 28.2 110 110 A D S S+ 0 0 7 173,-0.3 2,-0.3 -2,-0.2 3,-0.1 0.776 86.5 12.8 -95.6 -30.2 8.0 2.0 28.9 111 111 A S S > S- 0 0 4 171,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.949 72.5-106.1-145.7 164.4 10.4 0.0 26.6 112 112 A G H > S+ 0 0 19 -2,-0.3 4,-2.3 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