==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-SEP-09 3IX4 . COMPND 2 MOLECULE: TRANSCRIPTIONAL ACTIVATOR PROTEIN LASR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.ZOU,S.K.NAIR . 1330 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1005 75.6 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 . 194 14.6 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 . 8 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 . 73 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 158 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 537 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 2 1 0 8 9 1 0 8 0 0 6 2 0 0 1 0 0 0 0 0 0 0 0 0 0 7 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 8 0 8 0 3 8 5 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 6 A G 0 0 83 0, 0.0 151,-0.0 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 160.1 12.8 1.5 -13.1 2 7 A F > + 0 0 42 150,-0.1 4,-1.2 147,-0.0 5,-0.2 -0.885 360.0 138.9 91.0 -26.3 10.9 3.8 -13.3 3 8 A L H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.929 78.5 37.1 -56.6 -51.9 10.0 2.2 -16.7 4 9 A E H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.859 110.8 59.3 -75.2 -37.4 6.2 2.8 -16.3 5 10 A L H 4 S+ 0 0 3 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.768 111.5 43.6 -62.0 -27.7 6.5 6.2 -14.6 6 11 A E H < S+ 0 0 97 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.831 113.0 48.9 -85.9 -37.7 8.4 7.4 -17.6 7 12 A R H < S+ 0 0 206 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.635 96.6 97.5 -75.1 -14.6 6.1 5.8 -20.3 8 13 A S < - 0 0 19 -4,-1.4 2,-0.4 -5,-0.1 3,-0.0 -0.394 60.4-154.7 -74.5 150.0 3.1 7.3 -18.4 9 14 A S + 0 0 97 -2,-0.1 4,-0.5 1,-0.0 5,-0.1 -0.995 54.7 13.2-125.4 136.0 1.4 10.5 -19.5 10 15 A G S > S- 0 0 44 -2,-0.4 4,-1.7 2,-0.1 5,-0.1 0.219 85.9 -85.1 84.6 154.0 -0.6 12.7 -17.1 11 16 A K H > S+ 0 0 94 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 119.9 60.7 -60.9 -39.6 -1.0 12.8 -13.3 12 17 A L H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.931 109.6 39.4 -59.9 -50.0 -3.7 10.1 -13.1 13 18 A E H > S+ 0 0 88 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.894 115.5 53.5 -66.6 -39.4 -1.6 7.3 -14.7 14 19 A W H X S+ 0 0 3 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.932 110.1 47.3 -61.5 -46.0 1.5 8.5 -12.8 15 20 A S H X S+ 0 0 16 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.896 110.5 52.1 -61.5 -42.1 -0.4 8.3 -9.5 16 21 A A H X S+ 0 0 55 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.886 111.5 46.9 -64.2 -38.8 -1.8 4.9 -10.2 17 22 A I H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.953 114.4 45.9 -67.4 -50.9 1.7 3.5 -11.0 18 23 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.915 112.2 51.2 -58.9 -46.7 3.3 5.0 -7.9 19 24 A Q H X S+ 0 0 49 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.883 110.9 48.9 -56.8 -41.8 0.5 3.9 -5.6 20 25 A K H X S+ 0 0 123 -4,-1.7 4,-2.8 -5,-0.2 -1,-0.2 0.854 107.8 53.9 -68.5 -37.7 0.7 0.3 -7.0 21 26 A M H X S+ 0 0 59 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.923 113.0 43.9 -60.4 -45.1 4.5 0.3 -6.5 22 27 A A H X>S+ 0 0 1 -4,-2.2 5,-2.8 2,-0.2 4,-1.2 0.917 114.3 49.4 -65.4 -46.1 4.0 1.2 -2.8 23 28 A S H <5S+ 0 0 70 -4,-2.5 3,-0.4 3,-0.2 -2,-0.2 0.897 109.9 50.6 -60.6 -45.0 1.1 -1.3 -2.4 24 29 A D H <5S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.843 109.5 52.4 -61.7 -34.9 3.2 -4.1 -3.9 25 30 A L H <5S- 0 0 37 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.733 130.9 -94.6 -73.6 -24.4 6.0 -3.2 -1.5 26 31 A G T <5S+ 0 0 34 -4,-1.2 2,-0.6 -3,-0.4 102,-0.4 0.463 85.7 121.2 123.2 7.2 3.6 -3.4 1.4 27 32 A F < - 0 0 2 -5,-2.8 -1,-0.3 100,-0.1 100,-0.2 -0.898 38.9-168.3-104.1 119.5 2.4 0.2 2.0 28 33 A S S S+ 0 0 32 98,-0.6 2,-0.4 -2,-0.6 99,-0.2 0.810 71.8 36.6 -74.9 -34.9 -1.3 0.9 1.8 29 34 A K E +A 126 0A 66 97,-1.3 97,-3.0 -7,-0.1 2,-0.3 -0.971 64.4 175.8-126.8 140.3 -1.2 4.7 1.7 30 35 A I E -A 125 0A 2 -2,-0.4 20,-1.0 95,-0.2 21,-0.7 -0.982 14.9-165.7-139.7 150.4 1.1 7.2 0.1 31 36 A L E -AB 124 49A 31 93,-2.5 93,-3.0 -2,-0.3 2,-0.6 -0.974 2.2-170.0-134.1 124.6 1.6 10.9 -0.4 32 37 A F E +AB 123 48A 0 16,-3.0 16,-3.1 -2,-0.4 2,-0.4 -0.971 17.1 178.1-107.0 117.2 4.0 12.4 -2.9 33 38 A G E -AB 122 47A 10 89,-2.4 89,-2.3 -2,-0.6 2,-0.4 -0.977 2.5-179.5-125.0 136.4 4.3 16.2 -2.4 34 39 A L E -AB 121 46A 1 12,-2.1 12,-2.7 -2,-0.4 87,-0.3 -0.996 12.1-169.5-144.8 136.3 6.5 18.6 -4.2 35 40 A L E -A 120 0A 4 85,-3.0 85,-2.3 -2,-0.4 3,-0.1 -0.904 26.4-119.8-117.8 147.8 7.3 22.3 -4.3 36 41 A P > - 0 0 53 0, 0.0 3,-1.2 0, 0.0 82,-0.1 -0.327 56.3 -55.6 -79.9 172.2 9.4 24.2 -6.8 37 42 A K T 3 S+ 0 0 99 80,-0.3 82,-0.1 1,-0.2 3,-0.1 -0.125 122.3 3.9 -49.5 135.5 12.5 26.2 -6.0 38 43 A D T 3 S+ 0 0 132 80,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.789 97.0 132.8 55.3 37.2 12.2 28.8 -3.3 39 44 A S < + 0 0 30 -3,-1.2 -1,-0.2 1,-0.1 -4,-0.1 -0.958 30.8 171.7-115.5 136.7 8.6 27.9 -2.5 40 45 A Q + 0 0 163 -2,-0.4 2,-1.8 -3,-0.1 3,-0.2 0.025 43.3 123.2-120.6 21.2 7.1 27.4 1.0 41 46 A D > + 0 0 70 1,-0.2 3,-2.1 3,-0.1 -2,-0.0 -0.500 25.5 162.6 -88.4 70.1 3.6 27.3 -0.2 42 47 A Y G > S+ 0 0 56 -2,-1.8 3,-1.5 1,-0.3 -1,-0.2 0.812 70.9 63.3 -59.9 -33.5 2.7 23.9 1.2 43 48 A E G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.597 110.5 40.3 -67.6 -12.3 -1.1 24.6 0.8 44 49 A N G < S+ 0 0 124 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.040 87.5 138.3-123.1 25.0 -0.4 24.8 -3.0 45 50 A A < - 0 0 24 -3,-1.5 2,-0.7 1,-0.1 -10,-0.2 -0.212 65.6-102.4 -66.4 157.3 2.0 21.9 -3.4 46 51 A F E -B 34 0A 32 -12,-2.7 -12,-2.1 2,-0.0 2,-0.4 -0.783 51.9-168.2 -76.9 114.9 1.9 19.4 -6.3 47 52 A I E +B 33 0A 29 -2,-0.7 2,-0.3 -14,-0.2 -14,-0.2 -0.929 16.1 176.7-121.7 133.3 0.3 16.4 -4.5 48 53 A V E +B 32 0A 4 -16,-3.1 -16,-3.0 -2,-0.4 2,-0.2 -0.971 33.2 52.6-129.7 143.4 -0.0 12.8 -5.6 49 54 A G E S-B 31 0A 24 -2,-0.3 -18,-0.2 -18,-0.2 -34,-0.1 -0.738 78.0 -69.2 133.5-171.4 -1.4 9.7 -3.9 50 55 A N + 0 0 48 -20,-1.0 -19,-0.1 -2,-0.2 -1,-0.1 0.047 62.3 139.0-117.3 23.7 -4.2 8.0 -2.0 51 56 A Y S S- 0 0 26 -21,-0.7 5,-0.1 1,-0.1 -2,-0.0 -0.415 73.6 -83.0 -55.3 141.9 -4.4 9.7 1.4 52 57 A P > - 0 0 46 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.291 36.6-131.3 -52.5 132.7 -8.1 10.1 2.3 53 58 A A H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.856 106.0 54.4 -54.6 -41.6 -9.4 13.3 0.7 54 59 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 108.1 50.5 -65.8 -34.6 -10.9 14.6 3.9 55 60 A W H > S+ 0 0 16 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.923 108.9 50.3 -66.1 -46.7 -7.6 14.3 5.6 56 61 A R H X S+ 0 0 90 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.911 112.7 47.9 -57.9 -42.5 -5.7 16.2 2.9 57 62 A E H X S+ 0 0 104 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.912 112.7 47.5 -62.9 -46.8 -8.4 19.0 3.1 58 63 A H H X S+ 0 0 41 -4,-2.2 4,-3.4 2,-0.2 6,-0.3 0.904 107.3 57.3 -62.6 -43.2 -8.1 19.1 7.0 59 64 A Y H <>S+ 0 0 42 -4,-3.0 5,-2.3 1,-0.2 4,-0.5 0.918 114.0 38.6 -51.3 -48.9 -4.3 19.2 6.7 60 65 A D H ><5S+ 0 0 62 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.920 116.6 52.1 -66.5 -47.2 -4.5 22.3 4.5 61 66 A R H 3<5S+ 0 0 173 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.898 113.5 42.4 -55.2 -49.4 -7.4 23.8 6.6 62 67 A A T 3<5S- 0 0 47 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.500 107.4-122.4 -81.4 -6.7 -5.6 23.4 9.9 63 68 A G T X 5 + 0 0 3 -3,-0.8 3,-2.1 -4,-0.5 4,-0.2 0.869 49.2 165.4 64.6 38.7 -2.3 24.6 8.6 64 69 A Y G >>< + 0 0 7 -5,-2.3 4,-3.7 1,-0.3 3,-1.4 0.650 60.2 79.1 -65.3 -15.9 -0.7 21.3 9.7 65 70 A A G 34 S+ 0 0 11 -6,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.782 94.4 50.9 -58.0 -26.7 2.4 22.1 7.5 66 71 A R G <4 S+ 0 0 201 -3,-2.1 -1,-0.3 5,-0.1 -2,-0.2 0.558 122.1 31.6 -84.2 -11.1 3.4 24.4 10.4 67 72 A V T <4 S+ 0 0 22 -3,-1.4 -2,-0.2 -4,-0.2 23,-0.1 0.787 87.9 99.7-114.0 -52.3 2.9 21.5 12.9 68 73 A D >X - 0 0 18 -4,-3.7 3,-1.2 1,-0.2 4,-0.7 -0.200 63.7-148.3 -41.5 113.2 3.7 18.3 11.2 69 74 A P H 3> S+ 0 0 10 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.685 91.4 66.2 -67.7 -18.8 7.3 17.5 12.4 70 75 A T H 3> S+ 0 0 6 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.786 92.9 62.7 -72.4 -25.2 8.2 15.8 9.1 71 76 A V H <> S+ 0 0 18 -3,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.969 106.3 40.6 -64.5 -55.4 7.9 19.1 7.2 72 77 A S H X S+ 0 0 61 -4,-0.7 4,-0.6 1,-0.2 3,-0.3 0.865 113.1 57.3 -61.1 -36.9 10.7 20.9 9.2 73 78 A H H >X S+ 0 0 37 -4,-1.4 3,-1.7 1,-0.2 4,-1.5 0.928 101.9 55.3 -58.1 -46.2 12.8 17.7 9.0 74 79 A C H 3< S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.813 101.9 56.9 -59.5 -32.4 12.6 17.7 5.2 75 80 A T H 3< S+ 0 0 52 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.670 116.8 35.5 -70.2 -15.1 14.0 21.2 5.1 76 81 A Q H << S+ 0 0 95 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.616 116.0 38.4-114.2 -16.9 17.1 20.1 7.0 77 82 A S < - 0 0 8 -4,-1.5 -1,-0.1 375,-0.1 374,-0.0 -0.942 44.2-154.2-143.4 154.8 17.9 16.5 5.8 78 83 A V S S+ 0 0 5 -2,-0.3 36,-0.1 409,-0.2 410,-0.1 0.382 77.3 95.7 -99.1 -3.0 18.0 13.9 3.0 79 84 A L S S- 0 0 33 -6,-0.1 -2,-0.1 1,-0.1 31,-0.0 -0.573 83.8 -98.4 -91.8 151.5 17.5 11.1 5.5 80 85 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.286 23.8-146.0 -68.7 151.8 14.1 9.5 6.3 81 86 A I E -C 110 0A 19 29,-2.4 29,-2.4 -11,-0.0 2,-0.2 -0.982 15.6-146.6-114.7 115.2 12.1 10.5 9.4 82 87 A F E -C 109 0A 31 -2,-0.5 2,-2.6 27,-0.2 27,-0.3 -0.559 26.4-110.2 -78.7 147.1 10.1 7.5 10.8 83 88 A W + 0 0 16 25,-2.8 25,-0.1 -2,-0.2 -1,-0.1 -0.390 60.3 161.4 -77.6 63.2 6.8 8.3 12.4 84 89 A E > - 0 0 62 -2,-2.6 3,-1.9 1,-0.1 4,-0.4 -0.537 53.2-115.9 -86.9 152.0 8.1 7.5 15.9 85 90 A P G > S+ 0 0 65 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.814 111.6 66.5 -60.2 -27.6 6.3 8.7 19.0 86 91 A S G 3 S+ 0 0 89 1,-0.2 -3,-0.1 3,-0.0 0, 0.0 0.668 89.0 65.1 -66.5 -19.3 9.4 10.8 19.9 87 92 A I G < S+ 0 0 24 -3,-1.9 2,-1.0 1,-0.2 -1,-0.2 0.699 86.3 75.5 -78.1 -17.1 8.8 13.1 16.8 88 93 A Y < + 0 0 21 -3,-1.2 -1,-0.2 -4,-0.4 -20,-0.1 -0.790 57.8 147.8 -97.1 95.0 5.5 14.4 18.2 89 94 A Q + 0 0 149 -2,-1.0 -1,-0.2 4,-0.0 -2,-0.1 0.879 45.3 60.5-100.2 -49.4 6.8 16.7 20.9 90 95 A T S > S- 0 0 71 -23,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.308 86.0-111.4 -80.6 165.9 4.3 19.7 21.3 91 96 A R H > S+ 0 0 221 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.863 121.4 53.7 -63.4 -37.6 0.6 19.5 22.3 92 97 A K H > S+ 0 0 146 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.880 107.9 49.9 -62.4 -38.6 -0.3 20.6 18.8 93 98 A Q H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.822 106.3 56.1 -70.9 -31.3 1.9 17.7 17.4 94 99 A H H X S+ 0 0 86 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.904 109.5 46.0 -62.7 -41.8 0.1 15.3 19.8 95 100 A E H X S+ 0 0 94 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.893 110.2 54.0 -66.8 -41.0 -3.2 16.4 18.2 96 101 A F H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.927 109.1 48.5 -57.1 -48.2 -1.7 16.1 14.7 97 102 A F H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 112.9 47.8 -56.3 -47.8 -0.7 12.5 15.6 98 103 A E H X S+ 0 0 127 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.899 114.0 46.4 -61.2 -43.3 -4.2 11.7 16.9 99 104 A E H X S+ 0 0 72 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.921 113.3 47.5 -69.5 -45.3 -5.9 13.3 13.9 100 105 A A H <>S+ 0 0 7 -4,-2.8 5,-2.8 1,-0.2 -1,-0.2 0.887 111.5 52.8 -60.0 -39.8 -3.7 11.5 11.3 101 106 A S H ><5S+ 0 0 46 -4,-2.3 3,-2.1 -5,-0.2 -2,-0.2 0.900 103.7 55.3 -62.9 -42.5 -4.2 8.3 13.2 102 107 A A H 3<5S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.877 104.9 54.7 -56.2 -38.4 -8.0 8.7 13.0 103 108 A A T 3<5S- 0 0 32 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.415 128.7-103.2 -74.3 -0.2 -7.4 9.0 9.2 104 109 A G T < 5S+ 0 0 38 -3,-2.1 2,-0.8 1,-0.1 3,-0.3 0.555 88.2 122.0 90.2 10.7 -5.7 5.6 9.4 105 110 A L < + 0 0 6 -5,-2.8 -2,-0.1 1,-0.2 -1,-0.1 -0.768 22.6 119.5-112.0 84.6 -2.2 7.1 9.2 106 111 A V + 0 0 30 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.748 65.3 47.8-113.8 -41.9 -0.3 6.0 12.3 107 112 A Y E S+ D 0 127A 39 20,-0.5 20,-1.7 -3,-0.3 2,-0.3 -0.876 79.7 75.8-108.8 138.6 2.7 3.9 11.1 108 113 A G E - D 0 126A 1 -2,-0.4 -25,-2.8 18,-0.3 2,-0.3 -0.993 57.3-102.8 160.4-164.6 5.1 5.0 8.4 109 114 A L E -CD 82 125A 0 16,-1.9 16,-2.4 -2,-0.3 2,-0.5 -0.974 14.5-134.4-152.6 158.7 8.0 7.2 7.3 110 115 A T E -CD 81 124A 1 -29,-2.4 -29,-2.4 -2,-0.3 14,-0.3 -0.989 13.2-157.9-122.0 122.8 8.6 10.3 5.3 111 116 A M E - D 0 123A 0 12,-3.3 12,-2.9 -2,-0.5 -32,-0.1 -0.902 21.3-131.4 -99.2 114.7 11.5 10.4 2.8 112 117 A P E - D 0 122A 2 0, 0.0 2,-0.4 0, 0.0 10,-0.3 -0.369 17.5-147.3 -62.5 147.7 12.6 14.0 2.1 113 118 A L E + D 0 121A 0 8,-2.6 8,-2.6 -80,-0.1 2,-0.4 -0.982 19.6 175.3-120.3 128.6 12.9 14.9 -1.6 114 119 A H E - D 0 120A 19 -2,-0.4 6,-0.2 6,-0.2 336,-0.1 -0.897 20.4-152.0-135.0 103.2 15.5 17.4 -2.8 115 120 A G > - 0 0 6 4,-1.7 3,-1.8 -2,-0.4 298,-0.1 -0.231 27.6-109.3 -80.4 163.8 15.7 17.7 -6.6 116 121 A A T 3 S+ 0 0 18 1,-0.3 297,-0.1 296,-0.2 -1,-0.1 0.690 120.0 46.4 -61.2 -21.8 18.5 18.7 -9.0 117 122 A R T 3 S- 0 0 107 295,-0.1 -80,-0.3 -80,-0.0 -1,-0.3 0.032 131.1 -86.7-112.0 25.0 16.7 22.0 -9.7 118 123 A G S < S+ 0 0 35 -3,-1.8 -80,-0.4 1,-0.2 -2,-0.1 0.601 71.8 161.0 84.0 12.2 16.0 23.0 -6.0 119 124 A E - 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