==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-MAY-12 4FFC . COMPND 2 MOLECULE: 4-AMINOBUTYRATE AMINOTRANSFERASE (GABT); . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ABSCESSUS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 1774 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1224 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 67 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 584 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 44 2.5 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 9 0 4 0 0 0 0 1 3 16 0 4 8 0 3 1 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 8 8 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 . 12 3 5 12 0 8 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 4 4 0 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 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 D 0 0 155 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.1 28.4 -22.9 -13.3 2 4 A I - 0 0 68 421,-0.1 2,-0.5 336,-0.0 423,-0.0 -0.878 360.0-143.6-103.0 137.7 28.1 -19.4 -12.0 3 5 A T - 0 0 140 -2,-0.4 2,-0.3 46,-0.0 46,-0.1 -0.898 18.8-152.0 -99.3 129.2 28.4 -16.4 -14.3 4 6 A Y - 0 0 72 -2,-0.5 4,-0.1 1,-0.1 3,-0.0 -0.777 17.0-153.8-103.9 149.5 30.2 -13.4 -12.7 5 7 A R S S+ 0 0 106 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.873 83.8 44.2 -81.1 -42.9 29.7 -9.7 -13.5 6 8 A L S S- 0 0 35 1,-0.1 2,-0.1 45,-0.1 45,-0.1 -0.789 101.2 -91.8-104.8 150.4 33.2 -8.6 -12.3 7 9 A A - 0 0 79 -2,-0.3 2,-1.8 1,-0.1 41,-0.1 -0.348 35.6-132.8 -57.0 128.4 36.5 -10.4 -12.9 8 10 A Q + 0 0 50 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.589 64.4 117.6 -90.4 77.4 37.1 -12.8 -10.0 9 11 A K - 0 0 36 -2,-1.8 2,-0.6 51,-0.1 419,-0.0 -0.964 67.3-121.4-141.4 152.1 40.7 -11.7 -9.4 10 12 A R + 0 0 71 -2,-0.3 2,-0.4 41,-0.1 50,-0.2 -0.899 37.8 174.0 -95.9 125.3 42.7 -10.1 -6.6 11 13 A T B +A 59 0A 57 48,-2.5 48,-2.7 -2,-0.6 2,-0.5 -0.934 12.0 171.4-140.2 104.2 44.3 -6.9 -8.0 12 14 A I + 0 0 56 -2,-0.4 46,-0.1 46,-0.2 4,-0.1 -0.946 18.0 145.5-119.7 109.2 46.2 -4.5 -5.8 13 15 A V + 0 0 106 -2,-0.5 -1,-0.1 2,-0.1 3,-0.0 0.090 54.7 49.1-136.3 18.9 47.9 -1.8 -7.9 14 16 A T S S- 0 0 40 4,-0.0 4,-0.1 5,-0.0 42,-0.0 -0.926 95.0 -78.2-141.9 168.0 47.8 1.4 -5.9 15 17 A P - 0 0 98 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.350 65.5 -90.0 -56.2 153.0 48.8 2.4 -2.4 16 18 A L S S+ 0 0 54 1,-0.2 2,-0.1 2,-0.1 26,-0.1 -0.974 121.8 30.2-115.3 117.1 46.1 1.4 0.2 17 19 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 25,-0.1 0.598 99.6-151.8 -72.5 152.7 44.1 3.6 0.5 18 20 A G > - 0 0 3 -2,-0.1 4,-2.8 -4,-0.1 5,-0.2 -0.131 33.5 -85.3 -79.5-177.3 44.5 5.0 -3.1 19 21 A P H > S+ 0 0 97 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.900 126.6 43.8 -63.3 -44.4 43.9 8.6 -4.2 20 22 A R H > S+ 0 0 172 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.906 115.2 49.0 -70.8 -38.5 40.1 8.4 -4.7 21 23 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 110.0 54.1 -62.2 -40.6 39.6 6.4 -1.4 22 24 A G H X S+ 0 0 29 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.891 107.5 48.3 -60.3 -41.2 41.8 9.0 0.3 23 25 A A H X S+ 0 0 58 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.904 112.9 49.0 -67.0 -39.8 39.6 11.9 -0.9 24 26 A L H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.905 107.7 54.9 -63.8 -40.5 36.5 10.0 0.2 25 27 A A H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.870 105.1 53.4 -62.8 -38.0 38.1 9.3 3.6 26 28 A E H X S+ 0 0 139 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.924 111.8 44.7 -61.6 -44.0 38.6 13.1 4.1 27 29 A R H X S+ 0 0 75 -4,-1.8 4,-1.1 1,-0.2 5,-0.2 0.904 112.5 53.0 -63.9 -42.5 34.9 13.7 3.4 28 30 A R H >X S+ 0 0 25 -4,-2.6 4,-3.1 1,-0.2 3,-0.6 0.907 108.0 48.8 -59.1 -47.3 34.0 10.8 5.7 29 31 A R H 3< S+ 0 0 161 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.784 112.8 49.6 -66.6 -25.9 36.0 12.2 8.6 30 32 A A H 3< S+ 0 0 58 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.665 126.1 23.9 -84.1 -18.6 34.4 15.6 8.1 31 33 A A H << S+ 0 0 3 -4,-1.1 535,-2.3 -3,-0.6 2,-0.4 0.689 106.4 72.6-120.4 -28.6 30.8 14.3 8.0 32 34 A V B < S-e 566 0B 4 -4,-3.1 535,-0.2 533,-0.2 -1,-0.1 -0.792 84.4-100.9-105.3 135.6 30.5 11.0 9.8 33 35 A S >> - 0 0 0 533,-2.4 3,-1.8 -2,-0.4 4,-0.6 -0.200 20.6-134.7 -45.8 132.5 30.6 10.4 13.6 34 36 A A T 34 S+ 0 0 52 1,-0.3 722,-0.2 2,-0.2 717,-0.2 0.647 101.7 75.2 -63.8 -15.4 34.0 9.0 14.9 35 37 A G T 34 S+ 0 0 0 715,-0.7 723,-2.5 720,-0.2 721,-1.1 0.685 89.0 59.5 -72.8 -16.8 31.8 6.6 16.9 36 38 A V T <4 S+ 0 0 8 -3,-1.8 720,-0.2 719,-0.2 -2,-0.2 0.988 76.7 172.4 -74.3 -70.3 31.2 4.6 13.7 37 39 A G < - 0 0 21 -4,-0.6 2,-0.3 718,-0.1 -2,-0.0 0.282 22.0-130.0 74.1 154.2 34.6 3.4 12.4 38 40 A S - 0 0 37 1,-0.1 503,-0.3 503,-0.0 502,-0.2 -1.000 8.3-140.7-141.8 143.2 35.5 1.1 9.5 39 41 A T S S+ 0 0 83 501,-2.1 503,-0.2 -2,-0.3 502,-0.2 0.943 89.9 50.1 -62.1 -52.1 37.8 -2.0 9.2 40 42 A A - 0 0 5 501,-3.1 357,-0.0 2,-0.1 365,-0.0 -0.684 66.6-150.7 -95.1 144.8 39.0 -1.1 5.7 41 43 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -16,-0.1 0.406 73.2 88.5 -91.4 2.2 40.4 2.2 4.6 42 44 A V S S- 0 0 5 -25,-0.1 2,-0.4 -26,-0.1 -2,-0.1 -0.742 74.3-128.1-102.0 154.6 39.3 1.8 1.0 43 45 A Y - 0 0 6 -2,-0.3 12,-1.8 499,-0.1 501,-0.3 -0.859 22.9-126.2-109.2 128.4 35.8 2.8 -0.4 44 46 A A E +B 54 0A 3 499,-2.7 501,-0.4 -2,-0.4 10,-0.3 -0.500 33.2 165.7 -78.6 139.9 33.7 0.3 -2.3 45 47 A V E S+ 0 0 62 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.526 74.7 9.8-117.2 -20.5 32.2 0.9 -5.8 46 48 A D E -B 53 0A 25 7,-1.5 7,-2.9 2,-0.0 -1,-0.4 -0.975 53.8-173.5-156.3 148.9 31.2 -2.7 -6.7 47 49 A A E +B 52 0A 0 486,-2.2 2,-0.3 -2,-0.3 5,-0.2 -0.934 21.0 155.5-149.9 123.2 31.0 -6.0 -4.9 48 50 A D E > -B 51 0A 13 3,-2.0 3,-2.5 -2,-0.3 2,-0.4 -0.984 57.5 -26.1-153.5 137.0 30.2 -9.2 -6.8 49 51 A G T 3 S- 0 0 4 -2,-0.3 25,-0.3 1,-0.3 375,-0.2 -0.457 129.0 -20.7 61.1-115.9 30.9 -12.9 -6.4 50 52 A G T 3 S+ 0 0 0 -2,-0.4 12,-2.9 373,-0.2 2,-0.3 0.135 120.9 83.9-108.5 17.7 34.0 -13.1 -4.2 51 53 A V E < -BC 48 61A 2 -3,-2.5 -3,-2.0 10,-0.2 2,-0.4 -0.898 51.5-160.0-125.3 153.1 35.4 -9.6 -4.9 52 54 A I E -BC 47 60A 5 8,-1.9 8,-3.2 -2,-0.3 2,-0.5 -1.000 16.6-156.3-121.6 129.6 35.1 -6.0 -3.7 53 55 A V E -BC 46 59A 27 -7,-2.9 -8,-2.8 -2,-0.4 -7,-1.5 -0.915 13.2-148.4-108.1 131.0 36.4 -3.3 -6.1 54 56 A D E > -B 44 0A 1 4,-2.4 3,-2.0 -2,-0.5 -10,-0.2 -0.298 32.7 -90.0 -95.6 179.7 37.4 0.0 -4.6 55 57 A A T 3 S+ 0 0 15 -12,-1.8 -11,-0.1 1,-0.3 -1,-0.1 0.595 125.5 50.0 -66.6 -13.2 37.3 3.6 -5.8 56 58 A D T 3 S- 0 0 29 -13,-0.2 -1,-0.3 2,-0.1 -43,-0.1 0.299 122.2-100.2-106.3 6.7 40.8 3.2 -7.2 57 59 A G S < S+ 0 0 43 -3,-2.0 2,-0.1 1,-0.3 -2,-0.1 0.466 72.9 143.7 88.4 3.5 40.2 0.0 -9.1 58 60 A N - 0 0 0 -46,-0.1 -4,-2.4 -48,-0.0 2,-0.5 -0.490 39.4-146.4 -71.7 150.0 41.7 -2.4 -6.7 59 61 A S E -AC 11 53A 9 -48,-2.7 -48,-2.5 -6,-0.2 2,-0.3 -0.978 14.2-166.0-125.7 115.8 40.0 -5.8 -6.3 60 62 A F E - C 0 52A 6 -8,-3.2 -8,-1.9 -2,-0.5 2,-0.5 -0.784 25.8-116.7-101.2 144.8 39.9 -7.5 -3.0 61 63 A I E -dC 404 51A 0 342,-2.9 344,-3.2 -2,-0.3 2,-0.9 -0.688 32.0-140.1 -76.9 125.9 39.1 -11.0 -2.1 62 64 A D E +d 405 0A 8 -12,-2.9 344,-0.1 -2,-0.5 362,-0.1 -0.789 38.5 157.2 -96.4 99.6 36.0 -10.8 0.1 63 65 A L S S+ 0 0 1 342,-2.2 356,-3.2 -2,-0.9 344,-0.3 0.179 72.5 58.9-102.2 17.6 36.2 -13.4 3.0 64 66 A G S >> S- 0 0 0 354,-0.2 4,-2.4 342,-0.1 3,-1.0 0.665 78.0-152.7-114.0 -28.7 33.7 -11.3 5.2 65 67 A A H 3>>S- 0 0 0 1,-0.3 4,-2.3 2,-0.2 5,-2.3 0.783 75.4 -61.0 50.0 33.7 30.5 -11.0 3.1 66 68 A G H 345S- 0 0 3 3,-0.2 -1,-0.3 471,-0.2 471,-0.1 0.869 111.3 -40.3 67.4 35.7 29.7 -7.7 4.9 67 69 A I H <45S- 0 0 14 -3,-1.0 -2,-0.2 352,-0.2 -1,-0.2 0.957 118.6 -44.4 64.2 60.9 29.7 -9.7 8.2 68 70 A A H <5S+ 0 0 1 -4,-2.4 221,-0.5 351,-0.4 3,-0.2 0.701 116.5 107.4 67.2 26.9 27.9 -12.8 6.9 69 71 A V T <5 + 0 0 0 -4,-2.3 2,-1.7 -5,-0.2 3,-0.4 0.881 63.4 57.1 -97.7 -51.5 25.2 -10.8 5.0 70 72 A T > < + 0 0 2 -5,-2.3 3,-2.1 1,-0.2 -1,-0.1 -0.211 59.7 145.3 -88.8 52.7 25.9 -11.1 1.3 71 73 A T T 3 S+ 0 0 1 -2,-1.7 351,-1.9 1,-0.3 352,-0.4 0.817 75.8 46.2 -54.0 -38.7 25.8 -14.9 1.2 72 74 A V T 3 S- 0 0 2 -3,-0.4 -1,-0.3 1,-0.4 -23,-0.1 0.350 134.1 -82.1 -85.5 8.6 24.2 -14.9 -2.3 73 75 A G X - 0 0 3 -3,-2.1 3,-0.6 1,-0.1 -1,-0.4 -0.086 41.6 -94.7 96.1 152.8 26.8 -12.4 -3.4 74 76 A A T 3 S+ 0 0 3 -25,-0.3 461,-3.0 1,-0.2 462,-0.5 0.500 119.1 23.6 -83.5 -5.8 26.6 -8.6 -2.9 75 77 A S T 3 S+ 0 0 5 459,-0.2 -1,-0.2 460,-0.1 -2,-0.1 -0.156 76.0 175.2-150.2 45.0 25.0 -7.8 -6.3 76 78 A H <> - 0 0 40 -3,-0.6 4,-3.0 216,-0.2 5,-0.2 -0.285 32.9-133.0 -56.2 129.9 23.3 -10.9 -7.4 77 79 A P H > S+ 0 0 94 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.827 103.9 50.8 -63.6 -29.5 21.4 -10.0 -10.6 78 80 A A H > S+ 0 0 43 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.863 112.7 47.1 -71.8 -37.7 18.1 -11.7 -9.5 79 81 A V H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.939 113.9 47.6 -66.5 -47.9 18.2 -9.8 -6.2 80 82 A A H X S+ 0 0 7 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.896 112.8 49.3 -58.3 -42.4 19.1 -6.5 -8.0 81 83 A A H X S+ 0 0 60 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.901 110.4 50.0 -66.6 -41.7 16.2 -7.1 -10.5 82 84 A A H X S+ 0 0 20 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.905 112.1 48.7 -62.1 -41.3 13.7 -7.9 -7.8 83 85 A I H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.926 112.9 46.4 -62.7 -48.5 14.7 -4.7 -5.9 84 86 A A H X S+ 0 0 25 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.929 113.0 49.9 -61.8 -46.2 14.4 -2.5 -9.0 85 87 A D H X S+ 0 0 93 -4,-2.5 4,-0.7 1,-0.2 3,-0.5 0.927 111.1 47.2 -62.0 -47.0 11.1 -4.0 -10.0 86 88 A Q H >X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 3,-1.3 0.907 106.3 58.3 -63.9 -41.9 9.4 -3.5 -6.6 87 89 A A H 3< S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.813 99.6 58.5 -59.8 -30.5 10.6 0.0 -6.3 88 90 A T H 3< S+ 0 0 60 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.743 113.2 39.7 -67.7 -24.1 8.8 1.0 -9.5 89 91 A H H << S- 0 0 59 -3,-1.3 402,-2.3 -4,-0.7 2,-0.2 0.892 136.3 -36.5 -89.9 -52.3 5.5 -0.2 -7.9 90 92 A F < - 0 0 0 -4,-2.7 -1,-0.3 400,-0.2 429,-0.2 -0.790 34.8-156.5-170.4 140.4 6.0 1.1 -4.4 91 93 A T S S- 0 0 1 427,-2.6 232,-0.7 1,-0.3 2,-0.3 0.739 83.7 -8.3 -79.5 -26.5 8.9 1.5 -1.9 92 94 A H + 0 0 1 426,-0.4 -1,-0.3 229,-0.1 646,-0.1 -0.926 39.7 166.0-175.5 134.4 6.6 1.5 1.2 93 95 A T > - 0 0 6 -2,-0.3 5,-0.6 5,-0.1 417,-0.2 0.339 63.9-107.3-125.9 -5.2 3.0 1.6 2.3 94 96 A C T >>5 - 0 0 1 3,-0.2 3,-2.2 224,-0.1 4,-1.9 0.797 22.6-129.4 66.8 106.1 3.7 0.6 5.9 95 97 A F T 345S+ 0 0 4 224,-0.5 222,-0.1 222,-0.3 223,-0.1 0.835 107.5 58.5 -54.3 -34.2 2.4 -3.0 6.3 96 98 A M T 345S+ 0 0 36 220,-0.3 387,-2.0 221,-0.2 -1,-0.3 0.556 115.9 35.3 -73.7 -10.0 0.4 -2.1 9.4 97 99 A V T <45S+ 0 0 4 -3,-2.2 387,-3.1 385,-0.3 -2,-0.2 0.774 138.1 4.8-100.0 -69.4 -1.5 0.5 7.3 98 100 A T S <> - 0 0 1 387,-0.3 4,-1.1 368,-0.1 3,-0.6 -0.987 30.8-111.5-155.8 157.4 1.0 -6.3 0.6 101 103 A E H 3> S+ 0 0 73 387,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.794 105.7 68.8 -63.6 -33.9 1.8 -9.7 -0.8 102 104 A Q H 3> S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 101.0 47.2 -60.6 -40.5 5.6 -9.4 -0.5 103 105 A Y H <> S+ 0 0 4 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.938 112.7 49.7 -64.4 -45.4 5.5 -9.5 3.3 104 106 A V H X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.914 108.2 53.9 -60.0 -43.0 3.1 -12.5 3.3 105 107 A Q H X S+ 0 0 52 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.916 109.4 47.1 -55.5 -49.7 5.4 -14.3 0.8 106 108 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.938 111.1 51.5 -61.7 -44.1 8.4 -13.9 3.1 107 109 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.920 111.0 49.0 -58.9 -45.1 6.4 -15.0 6.2 108 110 A E H X S+ 0 0 67 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.914 111.4 48.8 -58.7 -48.0 5.3 -18.1 4.3 109 111 A L H X S+ 0 0 51 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.930 114.7 44.8 -59.8 -44.4 8.9 -18.9 3.2 110 112 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.891 109.2 55.0 -72.3 -39.6 10.3 -18.5 6.7 111 113 A N H < S+ 0 0 21 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.905 114.5 41.6 -55.7 -43.7 7.5 -20.5 8.4 112 114 A A H < S+ 0 0 85 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.811 115.7 49.4 -71.9 -32.6 8.3 -23.4 6.0 113 115 A L H < S+ 0 0 44 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.796 91.2 86.0 -85.1 -31.8 12.1 -23.1 6.3 114 116 A T S < S- 0 0 7 -4,-2.1 187,-0.0 1,-0.2 166,-0.0 -0.184 93.4 -75.9 -68.8 161.6 12.6 -22.9 10.0 115 117 A P S S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.274 91.0 35.8 -62.9 147.6 12.9 -26.1 12.2 116 118 A G - 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