==== 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 04-SEP-09 3JPU . COMPND 2 MOLECULE: TRANSCRIPTIONAL ACTIVATOR PROTEIN LASR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.ZOU,S.K.NAIR . 808 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 73.5 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 . 120 14.9 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 . 5 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 . 1 0.1 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 . 39 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.9 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 4 2 1 3 0 5 0 4 0 2 3 0 0 0 0 0 0 0 0 0 0 0 2 0 3 0 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 5 0 5 0 4 2 4 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 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 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 71 0, 0.0 4,-0.4 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 155.8 -12.7 -50.5 39.9 2 7 A F > + 0 0 47 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.796 360.0 62.7 -79.2 -29.4 -14.4 -47.2 40.5 3 8 A L H > S+ 0 0 124 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.919 94.6 58.6 -67.7 -43.4 -12.2 -46.3 43.5 4 9 A E H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.833 105.9 54.8 -53.5 -25.9 -9.0 -46.2 41.5 5 10 A L H >4 S+ 0 0 0 -3,-0.5 3,-1.1 -4,-0.4 -1,-0.2 0.970 112.0 38.1 -73.6 -49.9 -10.7 -43.5 39.5 6 11 A E H 3< S+ 0 0 89 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.893 117.8 50.1 -71.0 -37.8 -11.6 -41.2 42.4 7 12 A R T 3< S+ 0 0 154 -4,-3.0 2,-0.3 -5,-0.1 -1,-0.3 0.147 85.4 113.4 -89.6 21.2 -8.3 -41.8 44.2 8 13 A S < - 0 0 12 -3,-1.1 -3,-0.0 1,-0.2 6,-0.0 -0.722 56.2-149.0 -94.8 151.9 -6.1 -41.1 41.2 9 14 A S + 0 0 100 -2,-0.3 -1,-0.2 151,-0.0 2,-0.1 0.991 60.5 29.7 -87.9 -70.2 -3.9 -38.0 41.3 10 15 A G S > S- 0 0 35 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.252 77.6-102.9 -95.6 177.8 -3.4 -36.4 37.9 11 16 A K H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.890 118.1 50.4 -62.7 -44.7 -5.0 -36.0 34.5 12 17 A L H > S+ 0 0 145 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.973 114.4 42.9 -60.0 -55.0 -2.9 -38.7 32.8 13 18 A E H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.889 116.3 47.3 -57.9 -47.5 -3.5 -41.3 35.5 14 19 A W H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.866 115.7 44.3 -61.1 -42.4 -7.3 -40.5 35.8 15 20 A S H X S+ 0 0 21 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.872 110.9 55.0 -77.1 -34.4 -7.8 -40.6 32.0 16 21 A A H X S+ 0 0 55 -4,-2.9 4,-1.7 -5,-0.3 -2,-0.2 0.925 112.3 44.2 -57.5 -45.9 -5.7 -43.7 31.7 17 22 A I H X S+ 0 0 35 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.937 112.2 50.1 -67.6 -52.1 -8.0 -45.5 34.2 18 23 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.934 112.7 49.9 -49.4 -44.2 -11.2 -44.2 32.7 19 24 A Q H X S+ 0 0 68 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.823 111.6 45.9 -69.6 -33.2 -10.0 -45.4 29.3 20 25 A K H X S+ 0 0 121 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.870 110.0 53.7 -79.7 -36.7 -9.1 -48.9 30.6 21 26 A M H X S+ 0 0 29 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.978 109.9 50.2 -57.2 -44.6 -12.3 -49.3 32.4 22 27 A A H <>S+ 0 0 2 -4,-2.3 5,-2.2 -5,-0.3 4,-0.5 0.905 113.4 42.9 -60.4 -44.7 -14.0 -48.4 29.1 23 28 A S H ><5S+ 0 0 58 -4,-2.1 3,-0.7 3,-0.2 -1,-0.2 0.853 112.6 53.4 -66.8 -39.6 -12.0 -51.0 27.1 24 29 A D H 3<5S+ 0 0 110 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.849 104.7 55.2 -61.9 -36.1 -12.4 -53.6 29.8 25 30 A L T 3<5S- 0 0 39 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.672 129.0-102.9 -72.1 -13.7 -16.2 -53.0 29.6 26 31 A G T < 5S+ 0 0 40 -3,-0.7 102,-0.4 -4,-0.5 2,-0.2 0.438 77.6 133.4 109.8 3.5 -15.8 -53.8 25.9 27 32 A F < - 0 0 5 -5,-2.2 -1,-0.4 -6,-0.2 100,-0.2 -0.577 39.3-159.9 -83.1 148.1 -15.9 -50.3 24.3 28 33 A S + 0 0 30 98,-2.3 2,-0.3 1,-0.3 99,-0.1 0.904 69.7 26.5 -96.3 -50.9 -13.3 -49.4 21.7 29 34 A K - 0 0 64 97,-0.4 97,-2.4 75,-0.1 2,-0.4 -0.883 67.3-170.2-118.6 149.2 -13.1 -45.6 21.5 30 35 A I E -A 125 0A 4 -2,-0.3 20,-1.8 95,-0.2 21,-0.6 -0.995 11.5-174.1-142.1 139.6 -13.9 -43.2 24.3 31 36 A L E -AB 124 49A 30 93,-2.4 93,-3.5 -2,-0.4 2,-0.5 -0.979 0.7-175.0-133.4 128.2 -14.4 -39.4 24.6 32 37 A F E +AB 123 48A 0 16,-2.8 16,-1.9 -2,-0.4 2,-0.4 -0.988 15.4 174.1-114.7 127.7 -14.9 -37.7 27.9 33 38 A G E +AB 122 47A 9 89,-2.5 89,-2.3 -2,-0.5 2,-0.3 -0.992 4.6 179.1-138.3 143.3 -15.5 -34.0 27.4 34 39 A L E -AB 121 46A 7 12,-1.9 12,-2.3 -2,-0.4 87,-0.3 -0.995 10.2-169.7-151.4 138.3 -16.5 -31.4 30.0 35 40 A L E -A 120 0A 7 85,-3.8 85,-3.1 -2,-0.3 3,-0.1 -0.952 28.5-112.8-127.7 145.6 -17.2 -27.7 30.1 36 41 A P > - 0 0 87 0, 0.0 3,-1.6 0, 0.0 82,-0.1 -0.183 59.4 -56.3 -70.2 170.7 -17.6 -25.4 33.2 37 42 A K T 3 S+ 0 0 129 80,-0.3 82,-0.1 1,-0.2 3,-0.1 -0.195 120.6 2.7 -54.2 135.0 -20.9 -23.8 34.1 38 43 A D T 3 S+ 0 0 126 80,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.627 94.7 134.6 63.0 19.6 -22.6 -21.6 31.4 39 44 A S < + 0 0 31 -3,-1.6 -1,-0.2 1,-0.1 -4,-0.1 -0.829 31.6 174.5 -97.0 137.6 -19.9 -22.3 28.8 40 45 A Q + 0 0 160 -2,-0.4 2,-1.9 -3,-0.1 3,-0.2 0.033 43.2 125.6-117.5 21.5 -20.7 -23.1 25.2 41 46 A D > + 0 0 62 1,-0.2 3,-2.6 3,-0.1 4,-0.1 -0.402 25.6 164.4 -82.4 65.7 -17.0 -23.0 24.3 42 47 A Y G > S+ 0 0 54 -2,-1.9 3,-0.9 1,-0.3 -1,-0.2 0.737 71.0 61.1 -59.6 -26.3 -16.9 -26.5 22.7 43 48 A E G 3 S+ 0 0 91 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.575 112.1 41.1 -72.7 -9.9 -13.5 -25.8 21.0 44 49 A N G < S+ 0 0 121 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.113 85.1 131.9-126.5 16.5 -12.0 -25.2 24.5 45 50 A A S < S- 0 0 22 -3,-0.9 2,-0.5 -4,-0.1 -10,-0.2 -0.338 70.2-100.7 -61.9 147.4 -13.7 -28.1 26.5 46 51 A F E -B 34 0A 31 -12,-2.3 -12,-1.9 -2,-0.0 2,-0.4 -0.668 55.8-179.8 -62.1 118.3 -11.6 -30.3 28.7 47 52 A I E +B 33 0A 42 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.944 15.4 160.8-139.9 120.5 -11.3 -33.4 26.5 48 53 A V E +B 32 0A 16 -16,-1.9 -16,-2.8 -2,-0.4 2,-0.3 -0.911 27.0 84.2-127.1 156.1 -9.6 -36.7 27.0 49 54 A G E S-B 31 0A 35 -2,-0.3 -18,-0.2 -18,-0.2 -30,-0.0 -0.974 77.4 -75.3 151.8-159.4 -9.9 -40.1 25.3 50 55 A N + 0 0 44 -20,-1.8 -19,-0.1 -2,-0.3 3,-0.1 0.119 65.1 139.2-124.3 21.7 -8.6 -42.0 22.4 51 56 A Y S S- 0 0 30 -21,-0.6 5,-0.1 1,-0.1 -2,-0.1 -0.404 71.3 -89.8 -58.1 139.4 -10.6 -40.6 19.4 52 57 A P > - 0 0 53 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.302 31.3-127.2 -58.6 144.3 -8.1 -40.3 16.6 53 58 A A H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 107.1 55.5 -55.9 -51.5 -6.3 -37.0 16.6 54 59 A A H > S+ 0 0 82 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.805 109.5 49.0 -51.7 -33.2 -7.2 -36.2 12.9 55 60 A W H > S+ 0 0 18 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.870 108.7 49.7 -80.2 -37.0 -10.9 -36.7 13.7 56 61 A R H X S+ 0 0 75 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.885 112.8 51.0 -63.3 -36.3 -10.8 -34.4 16.7 57 62 A E H X S+ 0 0 120 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.912 110.0 46.5 -67.6 -46.9 -9.1 -31.9 14.5 58 63 A H H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.928 110.7 55.4 -60.7 -45.2 -11.6 -32.1 11.7 59 64 A Y H X>S+ 0 0 41 -4,-2.3 5,-2.3 1,-0.2 4,-0.9 0.934 112.1 40.6 -55.4 -52.3 -14.4 -31.8 14.3 60 65 A D H <5S+ 0 0 49 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.902 117.1 49.4 -63.5 -45.7 -13.1 -28.5 15.8 61 66 A R H <5S+ 0 0 196 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.743 113.8 43.4 -66.4 -31.8 -12.2 -27.0 12.4 62 67 A A H <5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.510 109.7-120.9 -91.7 -10.7 -15.6 -27.8 10.7 63 68 A G T ><5 + 0 0 24 -4,-0.9 3,-1.3 -3,-0.4 4,-0.3 0.878 50.0 164.3 72.1 44.6 -17.5 -26.6 13.8 64 69 A Y G >>< + 0 0 24 -5,-2.3 4,-3.7 1,-0.3 3,-1.5 0.665 58.6 80.0 -68.9 -17.1 -19.3 -30.0 14.3 65 70 A A G 34 S+ 0 0 8 -6,-0.3 -1,-0.3 1,-0.3 7,-0.2 0.832 94.6 49.8 -58.6 -28.4 -20.3 -29.1 17.9 66 71 A R G <4 S+ 0 0 224 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.643 121.5 33.4 -82.5 -14.3 -23.2 -27.1 16.3 67 72 A V T <4 S+ 0 0 32 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.1 0.809 87.5 101.0-109.2 -51.4 -24.2 -30.0 14.0 68 73 A D >X - 0 0 15 -4,-3.7 3,-1.3 1,-0.2 4,-0.9 -0.228 62.9-149.2 -42.4 113.1 -23.5 -33.2 16.1 69 74 A P H 3> S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.722 92.2 65.8 -69.5 -19.6 -26.9 -34.2 17.4 70 75 A T H 3> S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.803 96.2 59.3 -70.2 -25.7 -25.4 -35.7 20.5 71 76 A V H <> S+ 0 0 22 -3,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.986 107.1 42.2 -66.4 -55.1 -24.3 -32.2 21.6 72 77 A S H X S+ 0 0 61 -4,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.845 112.7 57.2 -60.8 -34.0 -27.8 -30.7 21.7 73 78 A H H >X S+ 0 0 45 -4,-1.6 3,-1.9 1,-0.2 4,-1.3 0.960 103.2 51.1 -58.4 -49.8 -29.1 -33.8 23.3 74 79 A C H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.3 3,-0.2 0.836 105.0 60.7 -60.2 -24.9 -26.7 -33.5 26.3 75 80 A T H 3< S+ 0 0 70 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.689 116.8 27.2 -75.2 -24.2 -27.8 -30.0 26.7 76 81 A Q H << S+ 0 0 157 -3,-1.9 2,-0.3 -4,-0.6 -1,-0.2 0.402 118.6 47.7-116.1 -4.3 -31.4 -31.0 27.3 77 82 A S < - 0 0 28 -4,-1.3 -1,-0.1 -3,-0.2 0, 0.0 -0.985 46.8-157.0-142.8 151.0 -31.3 -34.5 28.8 78 83 A V S S+ 0 0 88 -2,-0.3 36,-0.1 2,-0.1 -4,-0.1 0.373 74.5 95.8 -99.0 -0.7 -29.6 -36.7 31.4 79 84 A L S S- 0 0 97 -6,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.555 82.5-102.1 -90.2 154.2 -30.4 -39.9 29.4 80 85 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.417 25.0-147.3 -69.8 152.1 -28.1 -41.6 27.0 81 86 A I E -C 110 0A 18 29,-2.1 29,-1.6 -2,-0.1 2,-0.2 -0.988 13.5-143.8-114.7 120.2 -28.5 -41.2 23.2 82 87 A F E -C 109 0A 66 -2,-0.5 2,-1.4 27,-0.2 27,-0.3 -0.586 26.7-107.2 -77.3 143.6 -27.5 -44.2 21.2 83 88 A W + 0 0 14 25,-2.7 25,-0.3 -2,-0.2 -1,-0.1 -0.624 62.4 148.0 -75.6 91.3 -25.9 -43.5 17.8 84 89 A E >> - 0 0 69 -2,-1.4 3,-1.6 23,-0.1 4,-0.6 -0.895 62.8-110.0-126.7 153.7 -28.6 -44.5 15.4 85 90 A P G >4 S+ 0 0 71 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.903 114.1 69.4 -46.9 -48.6 -29.7 -43.2 11.9 86 91 A S G 34 S+ 0 0 91 1,-0.3 -3,-0.1 -3,-0.0 0, 0.0 0.776 92.6 54.2 -26.9 -56.0 -32.8 -41.7 13.6 87 92 A I G <4 S+ 0 0 33 -3,-1.6 2,-1.4 -5,-0.2 -1,-0.3 0.691 91.3 78.3 -68.7 -17.6 -30.7 -39.0 15.5 88 93 A Y << + 0 0 13 -3,-2.2 -1,-0.2 -4,-0.6 -20,-0.1 -0.674 59.8 154.0 -93.6 84.9 -29.2 -37.7 12.2 89 94 A Q + 0 0 99 -2,-1.4 -1,-0.2 4,-0.1 -2,-0.1 0.907 49.4 46.9 -91.7 -45.1 -32.2 -35.7 11.1 90 95 A T S > S- 0 0 33 1,-0.1 4,-0.5 115,-0.0 116,-0.1 -0.096 89.2-108.7 -83.1-175.5 -31.1 -32.8 8.8 91 96 A R H > S+ 0 0 164 2,-0.2 4,-2.0 114,-0.1 5,-0.2 0.859 118.0 56.9 -95.6 -22.7 -28.6 -33.4 5.8 92 97 A K H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.937 107.3 53.8 -56.5 -39.3 -25.6 -31.6 7.3 93 98 A Q H > S+ 0 0 28 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.759 106.4 52.1 -65.0 -32.3 -26.2 -34.3 10.2 94 99 A H H X S+ 0 0 73 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.847 109.4 47.9 -69.8 -44.6 -26.1 -37.1 7.5 95 100 A E H X S+ 0 0 98 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.924 110.2 53.2 -55.7 -45.4 -22.7 -35.7 6.2 96 101 A F H >X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 3,-0.7 0.968 109.6 49.0 -58.6 -47.2 -21.6 -35.6 9.9 97 102 A F H 3X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.3 -1,-0.2 0.779 108.2 51.5 -57.1 -39.4 -22.6 -39.3 10.1 98 103 A E H 3X S+ 0 0 131 -4,-2.1 4,-1.3 2,-0.2 -1,-0.3 0.734 113.0 47.7 -73.8 -23.5 -20.8 -40.5 7.0 99 104 A E H <>S+ 0 0 4 -4,-2.7 5,-3.0 1,-0.2 3,-1.0 0.927 112.9 51.4 -56.1 -44.0 -17.8 -40.2 11.8 101 106 A S H ><5S+ 0 0 34 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.898 106.5 52.3 -59.8 -43.8 -18.4 -43.6 10.2 102 107 A A H 3<5S+ 0 0 92 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.659 109.4 51.4 -65.7 -15.1 -15.4 -43.1 8.0 103 108 A A T <<5S- 0 0 30 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.271 127.9-100.5-104.4 7.2 -13.5 -42.4 11.2 104 109 A G T < 5S+ 0 0 49 -3,-1.7 2,-1.1 -5,-0.2 -3,-0.2 0.488 84.1 126.3 92.9 3.0 -14.8 -45.5 12.8 105 110 A L < + 0 0 9 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.690 26.1 122.5 -94.7 89.2 -17.6 -44.2 14.9 106 111 A V + 0 0 52 -2,-1.1 2,-0.3 1,-0.4 -1,-0.2 0.822 66.4 33.4-111.4 -61.1 -20.6 -46.2 13.9 107 112 A Y E S+ D 0 127A 43 20,-0.6 20,-2.1 -3,-0.2 -1,-0.4 -0.762 86.1 88.4 -99.0 148.0 -22.2 -48.0 16.8 108 113 A G E - D 0 126A 0 -2,-0.3 -25,-2.7 18,-0.3 2,-0.3 -0.978 53.5-113.1 159.9-177.9 -22.1 -46.3 20.3 109 114 A L E -CD 82 125A 0 16,-1.7 16,-2.9 -2,-0.3 2,-0.4 -0.969 10.7-137.6-149.3 164.1 -23.7 -44.0 22.8 110 115 A T E -CD 81 124A 0 -29,-1.6 -29,-2.1 -2,-0.3 14,-0.3 -0.998 12.7-155.5-128.0 121.6 -23.2 -40.7 24.5 111 116 A M E - D 0 123A 0 12,-3.4 12,-3.0 -2,-0.4 2,-0.1 -0.921 20.7-132.1 -98.6 114.5 -23.9 -40.3 28.2 112 117 A P E - D 0 122A 1 0, 0.0 2,-0.5 0, 0.0 10,-0.3 -0.446 16.2-146.7 -65.1 146.2 -24.7 -36.6 29.1 113 118 A L E + D 0 121A 0 8,-1.8 8,-1.6 -80,-0.1 2,-0.5 -0.978 19.6 175.4-123.1 120.6 -22.8 -35.2 32.2 114 119 A H E - D 0 120A 79 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.933 21.2-153.7-125.4 106.3 -24.4 -32.7 34.4 115 120 A G > - 0 0 17 4,-1.4 3,-1.6 -2,-0.5 40,-0.0 -0.227 26.7-110.5 -79.8 164.8 -22.2 -31.9 37.4 116 121 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 39,-0.0 0.775 120.7 46.7 -59.4 -29.6 -23.1 -30.6 40.9 117 122 A R T 3 S- 0 0 217 -80,-0.0 -80,-0.3 0, 0.0 -1,-0.3 0.132 132.1 -89.4-103.6 25.0 -21.5 -27.3 40.1 118 123 A G < + 0 0 33 -3,-1.6 -80,-0.4 1,-0.2 -2,-0.1 0.505 69.6 164.1 86.5 7.3 -23.2 -26.9 36.7 119 124 A E - 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