==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-MAR-07 2UV0 . COMPND 2 MOLECULE: TRANSCRIPTIONAL ACTIVATOR PROTEIN LASR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.J.BOTTOMLEY,E.MURAGLIA,R.BAZZO,A.CARFI . 660 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 14.7 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 0.6 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 . 31 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 0 1 0 5 3 2 0 4 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 0 4 0 1 5 2 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 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 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 6 E G > 0 0 51 0, 0.0 4,-0.7 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 104.7 29.4 0.3 62.5 2 7 E F H >> + 0 0 56 2,-0.2 4,-2.4 3,-0.1 3,-0.8 0.791 360.0 66.2 0.2 -75.8 30.3 3.4 63.0 3 8 E L H 3> S+ 0 0 92 1,-0.3 4,-4.0 2,-0.3 5,-0.3 0.776 91.5 55.6 -56.9 -37.3 29.7 2.7 59.3 4 9 E E H 3> S+ 0 0 119 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.974 114.0 43.8 -52.2 -51.6 26.0 2.1 59.8 5 10 E L H << S+ 0 0 2 -3,-0.8 3,-0.3 -4,-0.7 -2,-0.3 0.920 117.1 45.0 -57.3 -49.3 26.0 5.6 61.4 6 11 E E H < S+ 0 0 93 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 117.3 43.0 -66.8 -40.1 28.3 7.0 58.6 7 12 E R H < S+ 0 0 194 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.550 98.4 99.6 -84.8 -7.6 26.3 5.4 55.7 8 13 E S < - 0 0 19 -4,-1.1 2,-0.4 -5,-0.3 -3,-0.0 -0.292 67.9-136.5 -70.9 164.5 23.0 6.4 57.4 9 14 E S > - 0 0 92 1,-0.0 4,-0.5 -2,-0.0 3,-0.1 -0.987 55.0 -3.0-132.9 123.0 21.1 9.5 56.3 10 15 E G H > S- 0 0 44 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 0.092 84.9 -76.0 85.1 164.7 19.4 12.1 58.5 11 16 E K H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.853 121.3 58.5 -67.6 -38.3 19.0 12.5 62.2 12 17 E L H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 110.6 40.1 -63.7 -47.3 16.2 9.9 62.7 13 18 E E H X S+ 0 0 90 -4,-0.5 4,-3.0 2,-0.2 5,-0.2 0.935 115.8 52.0 -66.0 -46.5 18.2 6.9 61.3 14 19 E W H X S+ 0 0 3 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.937 111.6 45.7 -54.9 -52.8 21.4 8.0 63.0 15 20 E S H X S+ 0 0 15 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.905 112.8 52.5 -56.8 -42.6 19.6 8.3 66.4 16 21 E A H X S+ 0 0 47 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.926 110.6 46.3 -59.3 -47.0 18.0 4.9 65.7 17 22 E I H X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.918 114.3 47.6 -62.9 -44.7 21.4 3.2 65.0 18 23 E L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.904 111.7 50.4 -64.1 -43.0 23.0 4.8 68.1 19 24 E Q H X S+ 0 0 48 -4,-2.7 4,-3.1 -5,-0.2 -1,-0.2 0.883 111.4 47.8 -62.0 -41.0 20.1 3.8 70.3 20 25 E K H X S+ 0 0 129 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.860 110.1 51.8 -70.7 -36.7 20.2 0.2 69.1 21 26 E X H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.932 114.0 45.2 -60.6 -44.0 23.9 0.0 69.6 22 27 E A H X>S+ 0 0 1 -4,-2.4 5,-2.7 2,-0.2 4,-1.2 0.940 115.4 46.0 -63.8 -48.7 23.3 1.3 73.1 23 28 E S H <5S+ 0 0 73 -4,-3.1 3,-0.4 3,-0.2 -2,-0.2 0.912 112.4 50.6 -60.9 -44.6 20.4 -1.1 73.7 24 29 E D H <5S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 108.1 53.1 -62.2 -36.4 22.4 -4.1 72.3 25 30 E L H <5S- 0 0 39 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.766 130.9 -96.1 -69.7 -25.6 25.3 -3.2 74.5 26 31 E G T <5S+ 0 0 39 -4,-1.2 2,-0.5 -3,-0.4 102,-0.4 0.475 84.4 122.6 122.9 9.6 22.9 -3.3 77.5 27 32 E F < - 0 0 3 -5,-2.7 -1,-0.3 -6,-0.2 100,-0.2 -0.886 41.6-162.9-103.3 127.7 21.8 0.3 78.1 28 33 E S S S+ 0 0 30 98,-0.7 2,-0.4 -2,-0.5 99,-0.2 0.834 74.0 33.8 -79.4 -35.3 18.1 1.2 77.9 29 34 E K E +A 126 0A 75 97,-1.2 97,-2.8 -7,-0.1 2,-0.3 -0.952 63.6 178.4-126.4 148.6 18.4 5.0 77.5 30 35 E I E -A 125 0A 1 -2,-0.4 20,-1.6 95,-0.2 21,-0.7 -0.985 12.1-166.2-142.8 148.7 20.9 7.2 75.8 31 36 E L E -AB 124 49A 18 93,-2.4 93,-3.2 -2,-0.3 2,-0.5 -0.978 0.8-171.2-136.3 126.0 21.5 10.9 75.1 32 37 E F E +AB 123 48A 0 16,-2.9 16,-3.2 -2,-0.4 2,-0.4 -0.987 16.8 177.9-110.6 114.5 24.0 12.2 72.6 33 38 E G E +AB 122 47A 11 89,-2.8 89,-2.4 -2,-0.5 2,-0.3 -0.965 1.5 176.0-123.3 138.6 24.3 16.0 73.0 34 39 E L E -AB 121 46A 2 12,-2.5 12,-3.0 -2,-0.4 87,-0.2 -0.999 12.7-172.3-148.7 137.5 26.6 18.3 71.0 35 40 E L E -A 120 0A 7 85,-2.6 85,-2.1 -2,-0.3 3,-0.1 -0.944 30.0-113.2-123.7 149.6 27.4 22.0 70.7 36 41 E P > - 0 0 24 0, 0.0 3,-1.2 0, 0.0 84,-0.1 -0.270 59.7 -55.4 -74.3 169.7 29.6 23.7 68.1 37 42 E K T 3 S- 0 0 90 80,-0.6 82,-0.1 1,-0.2 81,-0.1 -0.048 120.1 -1.4 -48.8 142.1 32.9 25.4 69.1 38 43 E D T 3 S+ 0 0 118 80,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.805 97.2 129.2 36.2 45.1 32.6 28.1 71.8 39 44 E S < + 0 0 35 -3,-1.2 -1,-0.2 1,-0.0 -4,-0.1 -0.967 32.2 176.9-112.1 140.4 28.9 27.8 72.1 40 45 E Q + 0 0 146 -2,-0.4 2,-1.9 -3,-0.1 3,-0.2 -0.048 39.1 127.2-126.3 28.0 27.4 27.3 75.6 41 46 E D > + 0 0 72 1,-0.2 3,-1.8 3,-0.1 -2,-0.0 -0.518 26.9 165.0 -86.1 68.3 23.8 27.3 74.4 42 47 E Y G > S+ 0 0 45 -2,-1.9 3,-1.5 1,-0.3 -1,-0.2 0.834 70.3 58.0 -59.6 -37.1 23.0 24.0 76.2 43 48 E E G 3 S+ 0 0 48 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.625 112.0 43.1 -70.5 -13.6 19.3 24.5 75.9 44 49 E N G < S+ 0 0 120 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.013 88.1 135.3-117.1 25.3 19.7 24.7 72.1 45 50 E A < - 0 0 24 -3,-1.5 2,-0.7 1,-0.1 -10,-0.2 -0.255 69.2 -98.0 -72.0 158.2 22.2 21.8 71.7 46 51 E F E -B 34 0A 35 -12,-3.0 -12,-2.5 2,-0.0 2,-0.4 -0.730 54.0-173.4 -72.1 113.7 22.1 19.1 69.0 47 52 E I E +B 33 0A 34 -2,-0.7 2,-0.3 -14,-0.2 -14,-0.2 -0.969 13.3 175.5-123.2 129.2 20.4 16.4 71.1 48 53 E V E +B 32 0A 6 -16,-3.2 -16,-2.9 -2,-0.4 2,-0.3 -0.947 32.8 54.9-125.6 148.1 19.8 12.8 70.0 49 54 E G E S-B 31 0A 33 -2,-0.3 -18,-0.2 -18,-0.2 -34,-0.1 -0.832 78.5 -68.0 134.8-163.0 18.4 9.8 71.9 50 55 E N + 0 0 40 -20,-1.6 -19,-0.1 -2,-0.3 -1,-0.1 0.012 60.2 140.0-131.0 25.0 15.6 8.3 73.9 51 56 E Y S S- 0 0 27 -21,-0.7 53,-0.1 1,-0.1 2,-0.1 -0.388 75.2 -81.4 -51.4 144.0 15.5 10.1 77.3 52 57 E P >> - 0 0 49 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.386 38.2-131.6 -55.9 129.0 11.8 10.6 78.1 53 58 E A H 3> S+ 0 0 60 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.859 106.9 57.0 -51.1 -40.1 10.6 13.7 76.2 54 59 E A H 3> S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.869 109.2 46.0 -62.9 -36.5 9.0 15.1 79.4 55 60 E W H <> S+ 0 0 15 -3,-0.8 4,-3.4 2,-0.2 5,-0.2 0.958 112.6 49.4 -67.3 -53.4 12.4 14.9 81.1 56 61 E R H X S+ 0 0 33 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 113.4 48.1 -48.2 -47.6 14.2 16.4 78.1 57 62 E E H X S+ 0 0 98 -4,-3.1 4,-2.6 -5,-0.2 5,-0.2 0.935 114.5 43.8 -64.0 -49.1 11.6 19.2 78.0 58 63 E H H X S+ 0 0 71 -4,-2.2 4,-2.8 -5,-0.2 6,-0.2 0.944 112.1 54.5 -58.7 -48.9 11.9 20.0 81.7 59 64 E Y H <>S+ 0 0 24 -4,-3.4 5,-3.0 1,-0.2 6,-0.4 0.900 113.7 41.1 -52.0 -48.6 15.7 19.7 81.7 60 65 E D H ><5S+ 0 0 41 -4,-2.2 3,-1.0 -5,-0.2 -1,-0.2 0.933 116.9 46.4 -71.0 -46.4 15.9 22.4 78.9 61 66 E R H 3<5S+ 0 0 195 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.802 114.5 48.4 -67.9 -28.8 13.2 24.7 80.3 62 67 E A T 3<5S- 0 0 46 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.478 109.8-123.6 -86.7 -3.6 14.7 24.5 83.8 63 68 E G T X 5 + 0 0 4 -3,-1.0 3,-1.8 -4,-0.3 -3,-0.2 0.861 51.6 162.0 63.1 36.5 18.2 25.2 82.4 64 69 E Y G >>< + 0 0 19 -5,-3.0 4,-3.6 1,-0.3 3,-2.1 0.718 58.0 78.2 -65.5 -19.7 19.4 22.0 84.1 65 70 E A G 34 S+ 0 0 8 -6,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.816 94.5 52.1 -54.7 -29.3 22.5 21.9 81.9 66 71 E R G <4 S+ 0 0 176 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.490 118.5 34.8 -87.2 -5.9 23.8 24.5 84.3 67 72 E V T <4 S+ 0 0 17 -3,-2.1 -2,-0.2 -4,-0.2 23,-0.2 0.675 90.1 101.6-111.2 -41.6 23.0 22.3 87.4 68 73 E D >X - 0 0 13 -4,-3.6 4,-1.5 1,-0.2 3,-0.6 -0.288 63.0-150.0 -49.1 115.6 23.7 18.8 86.0 69 74 E P H 3> S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.756 93.7 62.7 -64.9 -23.4 27.2 17.7 87.4 70 75 E T H 3> S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.882 102.9 50.0 -68.4 -36.9 27.8 15.6 84.3 71 76 E V H <> S+ 0 0 23 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.945 111.4 46.1 -66.4 -49.2 27.7 18.7 82.1 72 77 E S H X S+ 0 0 50 -4,-1.5 4,-0.5 1,-0.2 3,-0.3 0.922 112.1 53.9 -59.7 -40.5 30.1 20.7 84.2 73 78 E H H >X S+ 0 0 36 -4,-2.3 3,-1.8 1,-0.2 4,-1.5 0.930 103.9 55.1 -56.4 -47.1 32.3 17.5 84.2 74 79 E C H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.832 103.7 54.6 -56.2 -35.9 32.2 17.4 80.4 75 80 E T H 3< S+ 0 0 44 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.591 117.9 36.2 -73.1 -10.7 33.5 21.0 80.3 76 81 E Q H << S+ 0 0 91 -3,-1.8 2,-0.3 -4,-0.5 -2,-0.2 0.565 117.9 32.1-115.2 -16.3 36.5 20.0 82.5 77 82 E S < - 0 0 8 -4,-1.5 -1,-0.2 372,-0.1 36,-0.0 -0.956 45.6-150.0-149.0 156.2 37.4 16.4 81.4 78 83 E V S S+ 0 0 3 -2,-0.3 36,-0.1 406,-0.2 407,-0.1 0.322 76.9 97.3-102.3 1.3 37.6 13.8 78.7 79 84 E L S S- 0 0 18 -6,-0.2 -2,-0.1 1,-0.1 31,-0.1 -0.568 83.2 -94.0 -95.9 155.0 37.1 11.0 81.2 80 85 E P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.269 28.6-151.2 -63.3 149.3 33.8 9.2 82.1 81 86 E I E -C 110 0A 21 29,-2.4 29,-2.4 2,-0.0 2,-0.3 -0.985 10.4-148.7-120.9 117.9 31.7 10.4 85.0 82 87 E F E -C 109 0A 54 -2,-0.5 2,-2.2 27,-0.2 27,-0.3 -0.611 25.2-113.8 -82.4 144.8 29.6 7.7 86.6 83 88 E W + 0 0 13 25,-3.0 26,-0.1 -2,-0.3 -1,-0.1 -0.316 53.0 161.6 -82.0 58.9 26.3 8.8 88.1 84 89 E E > - 0 0 59 -2,-2.2 3,-2.4 1,-0.1 4,-0.4 -0.551 52.0-118.2 -70.5 140.9 27.2 8.1 91.7 85 90 E P G > S+ 0 0 43 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.827 112.1 68.6 -48.8 -31.3 24.9 9.9 94.1 86 91 E S G 3 S+ 0 0 93 1,-0.3 -3,-0.1 3,-0.0 -2,-0.0 0.653 83.7 68.2 -67.5 -17.7 28.0 11.7 95.3 87 92 E I G < S+ 0 0 25 -3,-2.4 2,-1.1 1,-0.1 -1,-0.3 0.708 85.0 78.1 -72.3 -17.7 28.4 13.7 92.1 88 93 E Y < + 0 0 8 -3,-1.7 -1,-0.1 -4,-0.4 -20,-0.1 -0.779 59.7 152.6 -94.0 97.1 25.2 15.5 93.1 89 94 E Q + 0 0 151 -2,-1.1 -1,-0.2 4,-0.0 2,-0.1 0.853 41.1 63.9-100.5 -44.0 26.7 17.9 95.6 90 95 E T S > S- 0 0 68 -23,-0.2 4,-2.3 1,-0.1 5,-0.1 -0.344 87.3-105.8 -84.4 167.0 24.6 21.1 95.8 91 96 E R H > S+ 0 0 207 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.925 123.2 46.7 -52.5 -51.6 21.0 21.6 96.9 92 97 E K H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 109.7 54.7 -65.9 -34.2 19.8 22.1 93.4 93 98 E Q H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.858 104.6 54.2 -66.3 -35.5 21.8 19.0 92.3 94 99 E H H X S+ 0 0 103 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.929 110.6 45.7 -60.7 -45.2 20.1 16.9 94.9 95 100 E E H X S+ 0 0 110 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.922 112.1 52.0 -63.5 -44.8 16.7 18.0 93.5 96 101 E F H X S+ 0 0 5 -4,-2.5 4,-3.4 1,-0.2 5,-0.3 0.930 108.4 51.0 -53.1 -49.1 18.0 17.3 90.0 97 102 E F H X S+ 0 0 43 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.898 110.4 49.0 -58.3 -43.6 19.1 13.8 91.1 98 103 E E H X S+ 0 0 141 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.931 115.3 43.8 -61.4 -46.6 15.6 13.1 92.5 99 104 E E H X S+ 0 0 55 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.904 114.9 48.3 -66.9 -43.8 13.9 14.3 89.4 100 105 E A H <>S+ 0 0 3 -4,-3.4 5,-2.7 2,-0.2 3,-0.3 0.921 110.5 52.4 -60.2 -45.8 16.4 12.5 87.1 101 106 E S H ><5S+ 0 0 38 -4,-3.0 3,-2.1 -5,-0.3 5,-0.4 0.924 106.3 53.1 -57.5 -44.7 15.9 9.4 89.2 102 107 E A H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 104.1 57.0 -58.7 -34.0 12.1 9.7 88.7 103 108 E A T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.383 126.9-103.1 -74.4 -0.2 12.7 9.9 85.0 104 109 E G T < 5S+ 0 0 47 -3,-2.1 3,-0.3 -4,-0.1 -3,-0.2 0.560 91.3 119.7 85.9 11.0 14.5 6.5 85.2 105 110 E L < + 0 0 6 -5,-2.7 -4,-0.2 1,-0.2 -3,-0.1 -0.242 28.1 114.4-104.7 45.1 17.9 8.1 85.0 106 111 E V S S+ 0 0 42 -5,-0.4 2,-0.5 -6,-0.2 -1,-0.2 0.892 72.9 45.2 -80.1 -41.3 19.4 6.9 88.4 107 112 E Y S S+ 0 0 43 20,-0.4 20,-1.9 -3,-0.3 2,-0.3 -0.905 83.2 76.5-110.7 132.1 22.1 4.6 87.0 108 113 E G E - D 0 126A 1 -2,-0.5 -25,-3.0 18,-0.3 2,-0.3 -0.990 55.2-109.8 168.8-166.2 24.5 5.5 84.2 109 114 E L E -CD 82 125A 0 16,-1.9 16,-2.5 -2,-0.3 2,-0.4 -0.970 13.6-135.8-150.7 161.9 27.5 7.4 83.1 110 115 E T E -CD 81 124A 0 -29,-2.4 -29,-2.4 -2,-0.3 14,-0.3 -0.995 9.2-155.9-125.4 127.1 28.4 10.3 80.8 111 116 E X E - D 0 123A 0 12,-3.1 12,-2.2 -2,-0.4 -32,-0.1 -0.914 24.1-130.7 -97.2 113.6 31.3 10.2 78.4 112 117 E P E - D 0 122A 1 0, 0.0 2,-0.4 0, 0.0 10,-0.3 -0.363 18.8-147.4 -63.8 148.5 32.4 13.7 77.6 113 118 E L E + D 0 121A 0 8,-2.2 8,-2.3 -80,-0.1 2,-0.4 -0.970 21.7 172.5-120.6 129.6 32.8 14.6 74.0 114 119 E H E - D 0 120A 18 -2,-0.4 6,-0.2 6,-0.2 333,-0.1 -0.912 22.0-154.0-137.5 105.5 35.4 17.0 72.6 115 120 E G > - 0 0 5 4,-1.8 3,-1.6 -2,-0.4 295,-0.1 -0.323 28.6-106.7 -83.1 164.9 35.5 17.0 68.8 116 121 E A T 3 S+ 0 0 17 1,-0.3 294,-0.1 293,-0.2 -1,-0.1 0.708 119.6 48.8 -61.9 -22.9 38.3 17.9 66.5 117 122 E R T 3 S- 0 0 109 292,-0.1 -80,-0.6 330,-0.0 -1,-0.3 -0.092 130.4 -86.9-112.2 35.2 36.6 21.2 65.6 118 123 E G S < S+ 0 0 35 -3,-1.6 -80,-0.4 1,-0.2 -2,-0.1 0.545 71.6 161.0 79.4 9.0 35.9 22.4 69.2 119 124 E E - 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