==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-JUN-13 4LDA . COMPND 2 MOLECULE: TADZ; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 990 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 175 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 0 0.0 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 . 64 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 383 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.6 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 0 0 0 0 0 0 16 13 3 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 16 8 5 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 X 0 0 95 0, 0.0 2,-0.4 0, 0.0 258,-0.0 0.000 360.0 360.0 360.0 -21.0 43.6 33.0 22.9 2 2 A N + 0 0 52 24,-0.1 2,-0.3 2,-0.0 24,-0.3 -0.967 360.0 150.4-148.5 133.6 40.8 35.6 23.5 3 3 A Q E -a 26 0A 64 22,-1.2 24,-2.4 -2,-0.4 2,-0.4 -0.955 38.8-117.9-144.6 164.5 40.4 38.9 25.5 4 4 A N E -a 27 0A 7 -2,-0.3 45,-0.7 42,-0.3 46,-0.6 -0.890 29.5-165.8-104.8 133.6 38.5 42.2 25.6 5 5 A F E -ab 28 50A 0 22,-3.0 24,-3.6 -2,-0.4 2,-0.4 -0.935 9.9-143.3-116.6 144.6 40.7 45.3 25.3 6 6 A V E -ab 29 51A 0 44,-1.9 46,-3.1 -2,-0.3 2,-0.4 -0.896 15.8-161.2-109.9 138.9 39.5 48.8 26.1 7 7 A A E -ab 30 52A 0 22,-2.1 24,-2.1 -2,-0.4 2,-0.8 -0.981 19.5-169.9-130.6 125.1 40.8 51.8 24.0 8 8 A L E + b 0 53A 7 44,-2.9 46,-2.8 -2,-0.4 2,-0.3 -0.924 30.6 176.2-104.0 91.3 40.8 55.5 24.8 9 9 A T - 0 0 36 -2,-0.8 -2,-0.0 44,-0.2 22,-0.0 -0.740 34.4-150.9-100.4 153.0 41.8 56.8 21.3 10 10 A Q S S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.530 86.0 21.4-104.9 0.2 42.0 60.4 20.3 11 11 A H S >> S- 0 0 76 1,-0.0 3,-1.3 0, 0.0 4,-0.9 -0.978 80.0-115.4-157.9 150.6 41.1 59.7 16.6 12 12 A P H 3> S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.761 108.1 69.2 -60.0 -28.7 39.3 56.8 14.8 13 13 A G H 3> S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.810 98.3 52.4 -57.8 -33.2 42.4 55.7 12.8 14 14 A E H <> S+ 0 0 9 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.898 107.6 49.9 -68.8 -44.8 43.9 54.5 16.1 15 15 A L H X S+ 0 0 28 -4,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.902 111.9 48.1 -62.6 -43.0 40.8 52.4 17.0 16 16 A D H X S+ 0 0 83 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.907 111.2 51.2 -62.2 -44.5 40.9 50.7 13.5 17 17 A W H X S+ 0 0 29 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.899 114.0 44.1 -59.9 -44.2 44.6 50.0 13.8 18 18 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.943 115.4 47.2 -65.6 -50.1 44.1 48.4 17.3 19 19 A Q H < S+ 0 0 35 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.861 116.4 43.5 -60.3 -44.1 41.0 46.4 16.2 20 20 A N H >< S+ 0 0 124 -4,-2.7 3,-0.6 2,-0.2 4,-0.2 0.887 116.2 46.4 -71.3 -42.9 42.6 45.1 13.0 21 21 A S H 3< S+ 0 0 17 -4,-2.0 3,-0.3 -5,-0.2 -2,-0.2 0.850 119.7 39.3 -67.4 -38.1 46.0 44.3 14.6 22 22 A L T >X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 3,-1.1 0.294 79.4 111.8-100.1 11.7 44.5 42.5 17.6 23 23 A A T <4 S+ 0 0 65 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.1 0.801 80.3 48.6 -53.6 -39.8 41.7 40.7 15.7 24 24 A S T 34 S+ 0 0 94 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.769 114.6 46.6 -71.4 -28.5 43.3 37.2 16.4 25 25 A A T <4 S- 0 0 15 -3,-1.1 -22,-1.2 1,-0.2 2,-0.3 0.710 122.2 -79.5 -88.3 -28.2 43.8 38.0 20.1 26 26 A G E < -a 3 0A 3 -4,-1.9 2,-0.4 -24,-0.3 -22,-0.2 -0.985 61.0 -35.8 163.5-150.4 40.4 39.4 20.9 27 27 A Q E -a 4 0A 11 -24,-2.4 -22,-3.0 -2,-0.3 2,-0.7 -0.910 35.3-143.8-116.9 136.1 38.0 42.4 20.7 28 28 A V E -a 5 0A 0 -2,-0.4 -22,-0.2 -24,-0.2 -9,-0.1 -0.901 18.0-161.9-104.7 107.3 38.9 46.1 21.1 29 29 A V E -a 6 0A 0 -24,-3.6 -22,-2.1 -2,-0.7 2,-0.1 -0.817 14.6-134.5 -86.9 120.8 36.0 47.9 22.9 30 30 A P E -a 7 0A 21 0, 0.0 -22,-0.2 0, 0.0 400,-0.0 -0.509 17.0-170.7 -74.2 149.4 36.1 51.7 22.4 31 31 A A - 0 0 5 -24,-2.1 -23,-0.2 1,-0.2 400,-0.1 0.519 18.8-176.8-114.9 -9.6 35.5 53.8 25.6 32 32 A G - 0 0 50 -25,-0.6 2,-1.0 1,-0.1 -1,-0.2 -0.234 63.7 -2.6 54.0-128.8 35.1 57.2 23.9 33 33 A S S S+ 0 0 131 -25,-0.1 2,-0.4 -2,-0.0 -1,-0.1 -0.830 91.0 162.4 -95.2 89.2 34.7 60.1 26.2 34 34 A A - 0 0 24 -2,-1.0 2,-0.1 4,-0.0 -2,-0.1 -0.965 33.3-139.5-123.2 138.5 34.7 58.3 29.5 35 35 A S > - 0 0 46 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.279 39.2 -99.3 -78.4 170.7 35.2 59.3 33.2 36 36 A L H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 126.0 47.4 -59.4 -46.3 37.2 57.2 35.7 37 37 A E H > S+ 0 0 154 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 115.3 45.0 -60.6 -46.2 34.0 55.8 37.2 38 38 A E H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 113.7 50.3 -63.8 -44.5 32.5 55.0 33.7 39 39 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.860 108.9 50.7 -64.7 -39.1 35.9 53.5 32.5 40 40 A L H X S+ 0 0 24 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.890 110.1 51.0 -67.5 -37.8 36.1 51.2 35.6 41 41 A A H X S+ 0 0 24 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.878 111.1 48.1 -62.5 -42.4 32.5 50.0 34.9 42 42 A L H X S+ 0 0 11 -4,-2.0 4,-1.5 2,-0.2 6,-0.2 0.817 110.4 51.1 -69.9 -34.5 33.4 49.2 31.2 43 43 A L H X>S+ 0 0 5 -4,-1.9 5,-1.6 2,-0.2 4,-0.5 0.873 112.9 47.2 -68.0 -38.1 36.6 47.4 32.3 44 44 A D H <5S+ 0 0 70 -4,-1.8 3,-0.3 3,-0.2 -2,-0.2 0.891 112.0 46.6 -71.4 -45.4 34.6 45.2 34.8 45 45 A V H <5S+ 0 0 6 -4,-2.1 372,-1.5 1,-0.2 -2,-0.2 0.850 120.6 39.2 -70.0 -34.5 31.7 44.3 32.4 46 46 A T H <5S- 0 0 5 -4,-1.5 -42,-0.3 370,-0.2 -1,-0.2 0.514 102.1-134.8 -90.3 -7.9 34.2 43.4 29.5 47 47 A A T <5 + 0 0 89 -4,-0.5 -43,-0.2 -3,-0.3 2,-0.2 0.827 40.5 179.3 52.9 39.3 36.6 41.7 32.1 48 48 A A < - 0 0 13 -5,-1.6 -1,-0.2 -6,-0.2 -43,-0.2 -0.517 27.9-176.8 -75.0 132.9 39.4 43.6 30.2 49 49 A G S S+ 0 0 35 -45,-0.7 29,-2.7 -2,-0.2 2,-0.4 0.457 70.6 57.1-105.6 -10.4 43.0 43.2 31.5 50 50 A V E -bc 5 78A 4 -46,-0.6 -44,-1.9 27,-0.2 2,-0.4 -0.994 60.8-171.7-127.7 132.5 44.6 45.6 29.0 51 51 A L E -bc 6 79A 0 27,-2.6 29,-2.9 -2,-0.4 2,-0.4 -0.996 10.1-153.9-124.3 125.8 43.7 49.3 28.4 52 52 A F E -bc 7 80A 1 -46,-3.1 -44,-2.9 -2,-0.4 2,-0.4 -0.834 13.6-174.3 -96.2 130.8 45.1 51.4 25.5 53 53 A I E -bc 8 81A 0 27,-2.2 29,-2.4 -2,-0.4 2,-0.5 -0.993 18.8-139.2-132.1 123.5 45.3 55.2 26.1 54 54 A S E - c 0 82A 1 -46,-2.8 2,-0.4 -2,-0.4 29,-0.2 -0.742 26.0-168.1 -83.9 121.8 46.3 57.6 23.4 55 55 A L + 0 0 4 27,-3.1 29,-0.4 -2,-0.5 2,-0.3 -0.934 16.0 156.1-117.8 140.7 48.6 60.4 24.8 56 56 A G > - 0 0 16 -2,-0.4 4,-1.5 27,-0.1 3,-0.3 -0.876 56.1 -92.5-148.0 173.9 49.8 63.7 23.3 57 57 A K T 4 S+ 0 0 140 -2,-0.3 4,-0.3 1,-0.2 -1,-0.0 0.854 122.1 52.7 -63.8 -33.7 51.1 67.1 24.7 58 58 A S T 4 S+ 0 0 117 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.805 121.5 27.5 -72.3 -35.3 47.5 68.6 24.6 59 59 A N T > S+ 0 0 24 -3,-0.3 4,-2.9 1,-0.1 5,-0.4 0.450 90.8 102.4-107.2 -1.6 45.8 65.8 26.7 60 60 A L H X S+ 0 0 35 -4,-1.5 4,-1.8 1,-0.2 5,-0.2 0.784 80.1 50.7 -52.6 -41.1 48.8 64.5 28.8 61 61 A V H > S+ 0 0 135 -4,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.964 119.3 33.8 -67.2 -53.8 47.8 66.4 32.1 62 62 A S H > S+ 0 0 79 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.880 123.6 44.8 -70.2 -41.2 44.1 65.1 32.2 63 63 A Q H X S+ 0 0 42 -4,-2.9 4,-2.2 2,-0.2 -3,-0.2 0.841 110.8 54.7 -72.9 -33.7 44.8 61.6 30.7 64 64 A G H X S+ 0 0 9 -4,-1.8 4,-2.1 -5,-0.4 -2,-0.2 0.901 107.8 49.8 -62.9 -42.2 47.9 61.2 32.9 65 65 A A H X S+ 0 0 53 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.834 109.5 52.5 -63.4 -36.6 45.7 61.8 36.0 66 66 A L H X S+ 0 0 20 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.912 107.5 50.1 -66.3 -46.1 43.2 59.2 34.6 67 67 A V H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.922 110.3 51.9 -57.4 -45.4 46.0 56.6 34.2 68 68 A E H X S+ 0 0 109 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.883 112.3 45.6 -57.0 -44.5 47.0 57.3 37.9 69 69 A G H X S+ 0 0 18 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.858 114.0 47.9 -66.3 -42.9 43.4 56.8 39.0 70 70 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 -2,-0.2 0.912 111.8 48.4 -62.7 -50.6 42.9 53.6 37.0 71 71 A V H < S+ 0 0 43 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.850 112.2 51.1 -63.5 -35.3 46.2 52.0 38.2 72 72 A S H < S+ 0 0 98 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.936 117.7 37.8 -65.1 -47.5 45.2 52.9 41.8 73 73 A A H < S+ 0 0 43 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 131.0 28.2 -73.2 -42.1 41.7 51.3 41.5 74 74 A R >< + 0 0 84 -4,-3.3 3,-1.0 -5,-0.1 -1,-0.3 -0.845 65.0 173.9-124.0 89.3 42.9 48.3 39.3 75 75 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.779 80.6 55.2 -69.9 -24.1 46.6 47.5 40.2 76 76 A X T 3 S+ 0 0 57 2,-0.1 2,-0.2 0, 0.0 -5,-0.1 0.521 84.1 110.4 -84.3 -8.8 46.5 44.3 38.0 77 77 A L < - 0 0 9 -3,-1.0 2,-0.7 -7,-0.2 -27,-0.2 -0.489 65.4-138.3 -70.2 133.6 45.4 46.3 34.9 78 78 A S E -c 50 0A 8 -29,-2.7 -27,-2.6 -2,-0.2 2,-0.6 -0.862 16.9-162.8 -94.3 112.9 48.0 46.7 32.1 79 79 A V E -c 51 0A 0 -2,-0.7 21,-2.2 19,-0.4 22,-1.2 -0.903 3.9-168.1 -99.4 121.1 47.8 50.3 30.7 80 80 A V E -cd 52 101A 0 -29,-2.9 -27,-2.2 -2,-0.6 22,-0.2 -0.963 11.7-145.4-110.6 118.1 49.5 50.6 27.3 81 81 A A E -cd 53 102A 0 20,-2.8 22,-2.8 -2,-0.5 2,-0.5 -0.571 4.5-154.3 -84.6 146.3 50.1 54.2 26.1 82 82 A I E +cd 54 103A 0 -29,-2.4 -27,-3.1 -2,-0.2 2,-0.3 -0.994 43.2 103.3-120.5 116.0 49.9 55.2 22.4 83 83 A G S S- 0 0 11 20,-2.1 2,-0.5 -2,-0.5 -27,-0.1 -0.983 70.0 -33.7-171.5-173.8 51.9 58.3 21.4 84 84 A D > - 0 0 72 -29,-0.4 3,-1.3 -2,-0.3 7,-0.2 -0.473 39.0-162.1 -66.0 111.0 54.9 59.9 19.8 85 85 A G T 3 S+ 0 0 9 -2,-0.5 648,-0.2 1,-0.2 -1,-0.2 0.521 88.1 64.8 -70.6 -11.9 58.0 57.6 20.3 86 86 A L T 3 S+ 0 0 41 628,-0.1 2,-0.9 1,-0.1 628,-0.4 0.562 84.3 84.0 -86.1 -12.2 60.3 60.6 19.5 87 87 A D <> - 0 0 6 -3,-1.3 4,-2.0 1,-0.2 5,-0.1 -0.826 54.3-179.4 -98.7 98.7 59.1 62.5 22.6 88 88 A N H > S+ 0 0 14 -2,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.873 83.5 53.9 -64.1 -41.6 61.2 61.1 25.6 89 89 A Q H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.837 109.2 49.7 -64.2 -33.3 59.4 63.4 28.1 90 90 A L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.936 111.5 47.2 -68.0 -50.5 56.0 61.9 26.9 91 91 A V H X S+ 0 0 2 -4,-2.0 4,-2.1 -7,-0.2 -2,-0.2 0.908 115.6 47.8 -54.7 -46.9 57.3 58.3 27.2 92 92 A L H X S+ 0 0 16 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.875 110.7 49.3 -62.9 -44.8 58.6 59.2 30.7 93 93 A A H X S+ 0 0 18 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.922 111.6 50.0 -61.7 -44.1 55.4 61.0 31.8 94 94 A A H X>S+ 0 0 1 -4,-2.5 5,-2.4 2,-0.2 4,-1.1 0.900 111.9 47.4 -60.2 -46.4 53.3 57.9 30.7 95 95 A X H <5S+ 0 0 12 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.888 112.5 49.3 -63.0 -43.5 55.6 55.5 32.6 96 96 A R H <5S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 106.4 56.6 -64.2 -38.1 55.4 57.7 35.7 97 97 A A H <5S- 0 0 8 -4,-2.2 -1,-0.2 -5,-0.1 -26,-0.2 0.771 131.0 -93.1 -62.9 -30.2 51.5 57.9 35.4 98 98 A G T <5S+ 0 0 27 -4,-1.1 -19,-0.4 -3,-0.4 2,-0.2 0.378 72.2 150.4 129.5 2.5 51.5 54.0 35.6 99 99 A A < - 0 0 5 -5,-2.4 -1,-0.3 1,-0.1 -19,-0.2 -0.478 33.3-156.8 -67.9 127.3 51.6 52.9 31.9 100 100 A R S S+ 0 0 50 -21,-2.2 2,-0.3 -2,-0.2 -20,-0.2 0.804 73.7 11.1 -72.6 -37.3 53.3 49.4 31.6 101 101 A D E -d 80 0A 42 -22,-1.2 -20,-2.8 -7,-0.1 2,-0.4 -0.907 61.9-144.8-142.5 164.5 54.2 49.9 27.9 102 102 A F E +d 81 0A 6 -2,-0.3 2,-0.3 -22,-0.2 -20,-0.2 -0.987 18.7 177.9-137.3 123.1 54.3 52.6 25.1 103 103 A I E -d 82 0A 17 -22,-2.8 -20,-2.1 -2,-0.4 2,-0.4 -0.866 25.5-124.9-123.7 154.4 53.6 52.0 21.4 104 104 A T > - 0 0 54 -2,-0.3 3,-1.4 -22,-0.2 -20,-0.1 -0.881 34.0-105.2-103.3 134.6 53.5 54.4 18.5 105 105 A Y T 3 S+ 0 0 100 -2,-0.4 -91,-0.1 1,-0.3 -92,-0.0 -0.348 107.8 32.9 -54.9 127.2 50.4 54.5 16.3 106 106 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 -92,-0.1 3,-0.1 0.501 82.5 147.6 98.6 6.9 51.0 52.8 13.0 107 107 A A < - 0 0 19 -3,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.397 61.6 -79.4 -69.6 152.9 53.4 50.2 14.4 108 108 A R >> - 0 0 134 1,-0.1 3,-1.3 -2,-0.1 4,-0.9 -0.196 36.1-122.6 -51.7 143.6 53.4 46.7 12.7 109 109 A A H >> S+ 0 0 47 1,-0.3 4,-2.1 2,-0.2 3,-0.6 0.840 111.9 62.9 -57.2 -34.8 50.5 44.4 13.8 110 110 A S H 3> S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.744 97.6 57.6 -63.8 -25.5 53.1 41.8 15.0 111 111 A E H <> S+ 0 0 72 -3,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.850 109.2 44.6 -72.9 -34.5 54.4 44.3 17.6 112 112 A L H < S+ 0 0 43 -4,-1.6 3,-0.7 1,-0.2 496,-0.4 0.837 107.1 52.0 -74.1 -37.4 49.5 37.5 29.1 121 121 A G T 3< S+ 0 0 7 -4,-1.9 496,-1.2 1,-0.2 497,-0.2 0.507 92.6 81.6 -75.9 -7.3 52.6 35.4 30.1 122 122 A R T 3 S+ 0 0 55 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.742 92.4 37.2 -70.0 -37.6 53.3 37.9 33.0 123 123 A L S < S- 0 0 35 -3,-0.7 493,-0.3 -4,-0.3 -1,-0.1 -0.966 85.8 -99.9-127.7 148.4 50.8 36.5 35.6 124 124 A P - 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