==== 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 09-DEC-05 2FBI . COMPND 2 MOLECULE: PROBABLE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR V.V.LUNIN,E.EVDOKIMOVA,M.KUDRITSKA,M.E.CUFF,A.JOACHIMIAK,A.M . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10139.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 79.4 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 . 11 8.1 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 . 1 0.7 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 2 0 0 0 0 0 3 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 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 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 5 A R 0 0 277 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.7 21.9 29.2 -15.7 2 6 A P - 0 0 129 0, 0.0 2,-0.9 0, 0.0 3,-0.1 -0.223 360.0-101.0 -54.8 153.9 23.5 28.2 -12.3 3 7 A S > - 0 0 40 1,-0.2 4,-2.3 2,-0.1 5,-0.1 -0.761 30.3-169.7 -91.8 108.4 27.1 27.1 -12.7 4 8 A L H > S+ 0 0 107 -2,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.909 90.3 45.2 -51.3 -48.3 27.5 23.4 -12.6 5 9 A T H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 113.6 45.5 -75.0 -44.0 31.2 23.7 -12.3 6 10 A L H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.951 114.2 52.9 -58.8 -41.5 31.4 26.5 -9.6 7 11 A T H X S+ 0 0 71 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.880 105.4 53.3 -62.6 -40.6 28.7 24.4 -7.7 8 12 A L H X S+ 0 0 67 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.893 111.4 46.8 -53.1 -43.8 30.9 21.3 -7.9 9 13 A L H X S+ 0 0 107 -4,-1.5 4,-1.8 -3,-0.3 -2,-0.2 0.886 112.0 48.1 -73.3 -41.1 33.7 23.2 -6.4 10 14 A Q H X S+ 0 0 111 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.938 111.0 52.2 -63.7 -45.4 31.6 24.8 -3.5 11 15 A A H X S+ 0 0 60 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.903 108.8 50.9 -54.8 -39.0 30.1 21.4 -2.7 12 16 A R H X S+ 0 0 77 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.843 107.5 52.2 -68.1 -35.1 33.8 20.2 -2.5 13 17 A E H X S+ 0 0 90 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.966 107.8 53.4 -65.6 -49.1 34.7 23.1 -0.1 14 18 A A H >< S+ 0 0 57 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.948 113.5 41.1 -43.4 -57.9 31.7 22.0 2.1 15 19 A A H >< S+ 0 0 38 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.861 108.1 63.0 -62.3 -37.4 33.0 18.4 2.2 16 20 A M H >X S+ 0 0 23 -4,-2.5 4,-2.5 1,-0.3 3,-0.9 0.732 87.2 68.9 -63.1 -26.0 36.6 19.5 2.7 17 21 A S T << S+ 0 0 75 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.832 96.6 57.4 -63.5 -22.7 35.9 21.2 6.0 18 22 A F T <4 S+ 0 0 59 -3,-1.4 4,-0.2 -4,-0.5 -1,-0.2 0.738 118.1 29.4 -74.2 -22.2 35.3 17.6 7.3 19 23 A F T <> S+ 0 0 16 -3,-0.9 4,-1.9 -4,-0.4 5,-0.3 0.625 96.9 80.5-109.9 -20.7 38.9 16.5 6.3 20 24 A R H X S+ 0 0 58 -4,-2.5 4,-6.0 1,-0.2 8,-0.2 0.934 91.3 55.4 -64.3 -37.0 41.1 19.6 6.4 21 25 A P H > S+ 0 0 53 0, 0.0 4,-4.7 0, 0.0 5,-0.3 0.945 108.8 46.1 -58.5 -45.7 41.6 19.3 10.2 22 26 A S H > S+ 0 0 9 -4,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.851 118.7 42.1 -64.2 -36.2 42.8 15.7 10.1 23 27 A L H X>S+ 0 0 2 -4,-1.9 5,-2.0 2,-0.2 4,-0.7 0.904 116.7 48.4 -70.0 -49.0 45.1 16.7 7.2 24 28 A N H ><5S+ 0 0 115 -4,-6.0 3,-3.2 -5,-0.3 -2,-0.2 0.987 115.2 46.7 -43.3 -69.6 45.9 19.9 9.2 25 29 A Q H 3<5S+ 0 0 155 -4,-4.7 -1,-0.2 1,-0.3 -2,-0.2 0.660 116.0 44.1 -45.8 -25.0 46.5 17.6 12.3 26 30 A H H 3<5S- 0 0 69 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.413 114.6-113.6-105.3 3.9 48.6 15.2 10.2 27 31 A G T <<5 + 0 0 62 -3,-3.2 2,-0.3 -4,-0.7 -3,-0.2 0.976 69.8 128.4 56.6 55.3 50.7 17.8 8.5 28 32 A L < - 0 0 21 -5,-2.0 2,-0.2 -8,-0.2 -1,-0.2 -0.997 52.4-133.6-135.9 150.5 49.5 17.3 4.9 29 33 A T > - 0 0 57 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.566 29.3-118.6 -82.4 152.7 48.1 19.4 2.2 30 34 A E H > S+ 0 0 29 -2,-0.2 4,-2.6 2,-0.2 5,-0.1 0.787 115.1 57.7 -58.3 -27.8 45.1 18.2 0.3 31 35 A Q H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 108.3 46.0 -76.8 -41.6 47.2 18.1 -2.9 32 36 A Q H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 111.9 51.4 -55.9 -48.1 49.6 15.7 -1.3 33 37 A W H X S+ 0 0 23 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.861 107.5 53.2 -65.3 -40.4 46.7 13.6 0.1 34 38 A R H X S+ 0 0 63 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.893 111.3 46.5 -56.1 -47.7 45.2 13.4 -3.5 35 39 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.948 113.6 47.2 -59.8 -50.8 48.4 12.1 -4.8 36 40 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.948 111.6 52.6 -56.7 -47.2 48.8 9.6 -2.0 37 41 A R H X S+ 0 0 101 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.872 112.6 43.5 -56.3 -44.4 45.1 8.5 -2.5 38 42 A I H X S+ 0 0 21 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.901 114.1 48.8 -71.0 -43.2 45.6 7.8 -6.2 39 43 A L H X S+ 0 0 1 -4,-2.8 4,-1.3 3,-0.2 51,-0.2 0.878 112.9 50.0 -66.4 -32.8 48.9 6.1 -5.8 40 44 A R H < S+ 0 0 97 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.988 119.9 34.3 -61.4 -58.0 47.4 4.0 -3.0 41 45 A Q H < S+ 0 0 157 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.861 130.8 30.7 -69.0 -39.4 44.4 2.9 -5.0 42 46 A Q H < S- 0 0 99 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.554 96.7-142.4-102.2 -12.1 45.9 2.7 -8.5 43 47 A G < + 0 0 30 -4,-1.3 -1,-0.3 -5,-0.4 45,-0.1 -0.354 61.0 5.5 78.9-161.5 49.5 1.7 -7.7 44 48 A E S S- 0 0 119 -2,-0.1 2,-0.3 -4,-0.1 45,-0.2 -0.146 75.9-173.4 -57.4 143.8 52.6 3.0 -9.6 45 49 A M E -A 88 0A 7 43,-2.3 43,-2.7 2,-0.0 2,-0.1 -0.999 31.0-107.2-147.9 139.5 51.7 5.7 -12.1 46 50 A E E > -A 87 0A 25 -2,-0.3 4,-2.2 41,-0.2 41,-0.3 -0.444 41.4-118.6 -65.0 142.3 53.4 7.7 -14.8 47 51 A S H > S+ 0 0 24 39,-2.9 4,-1.9 1,-0.2 -1,-0.1 0.767 108.0 45.7 -68.2 -31.0 53.8 11.3 -13.6 48 52 A Y H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 114.0 50.9 -74.8 -39.6 51.7 13.3 -16.2 49 53 A Q H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.883 108.8 52.2 -57.8 -41.0 49.0 10.7 -15.8 50 54 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.943 108.5 50.0 -63.7 -49.6 49.2 11.1 -12.0 51 55 A A H <>S+ 0 0 6 -4,-1.9 5,-2.3 1,-0.2 4,-0.4 0.879 111.8 50.2 -53.1 -40.1 48.8 14.9 -12.3 52 56 A N H <5S+ 0 0 113 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.857 116.9 37.5 -68.2 -39.8 45.8 14.4 -14.6 53 57 A Q H <5S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.850 117.5 50.5 -79.0 -37.0 44.0 11.9 -12.3 54 58 A A T <5S- 0 0 2 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.435 108.4-126.1 -82.0 -6.1 45.0 13.8 -9.1 55 59 A C T 5 + 0 0 95 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.976 59.2 141.4 54.0 64.7 43.8 17.0 -10.5 56 60 A I < - 0 0 18 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.987 53.8-117.4-129.9 140.5 47.0 19.0 -10.0 57 61 A L >> - 0 0 138 -2,-0.3 4,-1.7 1,-0.1 3,-1.3 -0.652 32.1-114.8 -78.9 139.6 48.4 21.6 -12.5 58 62 A R H 3> S+ 0 0 145 -2,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.704 111.0 54.2 -54.8 -30.7 51.9 20.5 -13.8 59 63 A P H 3> S+ 0 0 104 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.893 113.6 43.0 -70.8 -34.6 53.9 23.4 -12.3 60 64 A S H <> S+ 0 0 64 -3,-1.3 4,-2.6 1,-0.2 3,-0.4 0.801 105.4 64.6 -74.6 -27.8 52.6 22.6 -8.8 61 65 A M H X S+ 0 0 8 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.883 94.2 59.7 -63.1 -38.2 53.0 18.8 -9.4 62 66 A T H X S+ 0 0 94 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.866 112.1 39.4 -53.6 -43.6 56.8 19.2 -9.6 63 67 A G H X S+ 0 0 43 -4,-0.6 4,-2.5 -3,-0.4 5,-0.3 0.888 112.3 56.7 -77.8 -40.5 56.9 20.7 -6.1 64 68 A V H X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.974 114.0 40.0 -53.3 -55.2 54.2 18.2 -4.8 65 69 A L H X S+ 0 0 6 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.878 113.9 51.6 -61.6 -43.9 56.4 15.2 -5.9 66 70 A A H X S+ 0 0 41 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.881 112.6 47.1 -65.3 -37.2 59.8 16.7 -4.8 67 71 A R H X S+ 0 0 102 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.942 115.2 44.8 -61.5 -49.7 58.4 17.5 -1.4 68 72 A L H <>S+ 0 0 2 -4,-2.2 5,-2.4 -5,-0.3 6,-0.9 0.874 114.3 49.6 -68.0 -38.4 56.8 14.0 -1.0 69 73 A E H ><5S+ 0 0 76 -4,-3.1 3,-1.4 -5,-0.2 -1,-0.2 0.908 109.3 51.9 -62.0 -41.1 59.9 12.4 -2.3 70 74 A R H 3<5S+ 0 0 175 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.844 109.4 51.6 -65.3 -32.2 62.0 14.5 0.2 71 75 A D T 3<5S- 0 0 58 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.352 116.6-112.9 -85.3 4.3 59.8 13.2 3.0 72 76 A G T < 5S+ 0 0 28 -3,-1.4 22,-0.5 2,-0.2 21,-0.3 0.601 86.1 115.9 73.0 13.9 60.2 9.6 2.0 73 77 A I S -B 82 0A 12 6,-1.4 3,-2.3 3,-0.7 6,-0.2 -0.460 25.2-134.3 -59.3 122.8 60.9 3.4 -16.9 80 84 A P T 3 S+ 0 0 107 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.848 106.2 41.5 -47.1 -43.2 63.5 0.8 -17.8 81 85 A K T 3 S+ 0 0 201 1,-0.2 -2,-0.1 2,-0.0 -3,-0.0 -0.109 129.0 26.3-104.7 32.9 62.2 0.6 -21.4 82 86 A D E X - B 0 79A 67 -3,-2.3 3,-1.8 3,-0.1 -3,-0.7 -0.185 64.3-171.0 178.6 90.4 61.6 4.4 -21.8 83 87 A Q E 3 S+ 0 0 101 -3,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.568 82.1 67.0 -65.8 -9.9 63.9 6.6 -19.7 84 88 A R E 3 S+ 0 0 223 -5,-0.1 2,-0.4 -6,-0.1 -1,-0.3 0.426 88.0 81.5 -93.3 -1.2 62.0 9.8 -20.5 85 89 A R E < - 0 0 117 -3,-1.8 -6,-1.4 -6,-0.2 2,-0.5 -0.846 69.1-155.4 -94.0 141.4 59.0 8.5 -18.7 86 90 A V E - B 0 78A 48 -2,-0.4 -39,-2.9 -8,-0.2 2,-0.3 -0.977 5.7-160.5-124.3 118.1 58.9 8.9 -14.9 87 91 A Y E -AB 46 77A 70 -10,-2.6 -10,-2.0 -2,-0.5 2,-0.4 -0.696 4.1-156.5 -92.0 147.9 56.9 6.6 -12.7 88 92 A V E +AB 45 76A 0 -43,-2.7 -43,-2.3 -2,-0.3 2,-0.3 -0.956 14.9 168.3-126.1 141.0 55.8 7.3 -9.2 89 93 A N E - B 0 75A 35 -14,-2.0 -14,-2.3 -2,-0.4 2,-0.1 -0.989 37.9 -98.6-145.5 159.0 54.9 5.1 -6.3 90 94 A L E - B 0 74A 9 -2,-0.3 -16,-0.3 -51,-0.2 2,-0.1 -0.499 36.6-135.2 -68.1 142.8 54.2 5.2 -2.6 91 95 A T > - 0 0 19 -18,-3.1 4,-2.9 -2,-0.1 5,-0.2 -0.469 32.4 -97.7 -83.1 173.8 57.1 4.0 -0.4 92 96 A E H > S+ 0 0 180 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.919 131.0 52.5 -58.9 -38.6 56.5 1.6 2.6 93 97 A K H > S+ 0 0 129 -21,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.909 108.7 47.8 -63.7 -39.4 56.5 4.7 4.7 94 98 A G H > S+ 0 0 0 -22,-0.5 4,-2.7 -21,-0.3 -2,-0.2 0.897 109.9 53.0 -67.9 -37.7 53.9 6.4 2.4 95 99 A Q H X S+ 0 0 65 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.895 110.7 46.5 -63.5 -36.6 51.7 3.3 2.5 96 100 A Q H X S+ 0 0 123 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.841 109.9 55.1 -77.1 -33.7 51.8 3.3 6.4 97 101 A C H X S+ 0 0 27 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.961 108.3 47.9 -54.1 -55.6 51.1 7.0 6.3 98 102 A F H X S+ 0 0 24 -4,-2.7 4,-1.5 1,-0.2 3,-0.4 0.962 111.8 51.6 -52.2 -51.0 48.0 6.3 4.2 99 103 A V H >X S+ 0 0 59 -4,-2.5 4,-0.7 1,-0.2 3,-0.6 0.937 109.1 47.9 -54.4 -51.8 47.0 3.5 6.7 100 104 A S H 3X S+ 0 0 70 -4,-2.6 4,-0.5 1,-0.2 3,-0.2 0.801 113.1 48.2 -66.2 -24.8 47.2 5.6 9.8 101 105 A M H 3X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.4 -1,-0.2 0.759 95.1 77.3 -79.5 -22.7 45.2 8.5 8.3 102 106 A S H S+ 0 0 131 2,-0.2 4,-0.6 1,-0.2 -4,-0.1 0.708 115.9 37.5 -65.9 -33.2 23.6 7.5 3.4 119 123 A E H > S+ 0 0 132 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.798 113.5 56.4 -90.2 -41.4 21.6 7.0 0.2 120 124 A K H > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.846 106.3 51.9 -57.2 -36.0 22.0 10.7 -1.0 121 125 A L H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 110.5 48.6 -65.3 -41.9 25.8 10.2 -0.7 122 126 A A H X S+ 0 0 49 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.895 111.9 47.9 -68.7 -42.8 25.4 7.0 -2.9 123 127 A Q H X S+ 0 0 95 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.860 111.4 51.1 -63.1 -37.7 23.3 8.8 -5.5 124 128 A L H X S+ 0 0 75 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.950 112.6 44.7 -63.8 -51.8 25.7 11.7 -5.6 125 129 A L H X S+ 0 0 89 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.860 113.3 50.9 -58.3 -45.5 28.7 9.5 -6.2 126 130 A E H X S+ 0 0 116 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.947 113.8 45.5 -56.1 -49.1 26.9 7.4 -8.8 127 131 A L H X S+ 0 0 109 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.882 113.1 48.7 -64.9 -38.5 25.9 10.6 -10.6 128 132 A L H X S+ 0 0 57 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.885 108.5 53.8 -68.7 -38.8 29.4 12.1 -10.4 129 133 A N H X S+ 0 0 74 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.912 111.1 48.1 -59.2 -37.0 30.9 8.9 -11.7 130 134 A E H >< S+ 0 0 100 -4,-2.0 3,-0.6 1,-0.2 4,-0.3 0.863 106.7 55.4 -68.6 -43.5 28.4 9.2 -14.6 131 135 A L H >< S+ 0 0 61 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.822 101.4 57.9 -59.9 -36.0 29.4 12.9 -15.2 132 136 A K H >< S+ 0 0 147 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.834 97.3 63.5 -63.1 -28.7 33.0 12.0 -15.6 133 137 A K T << S+ 0 0 166 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.558 87.2 71.2 -76.9 -7.3 32.0 9.6 -18.4 134 138 A I T < + 0 0 127 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.586 66.4 121.8 -82.4 -9.3 30.8 12.6 -20.5 135 139 A K < 0 0 176 -3,-1.4 -3,-0.0 -4,-0.2 -4,-0.0 -0.417 360.0 360.0 -59.2 122.0 34.4 13.7 -21.0 136 140 A P 0 0 186 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.940 360.0 360.0 -51.1 360.0 34.9 13.8 -24.9