==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-OCT-09 2WUI . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.ALGUEL,D.LU,N.QUADE,X.ZHANG . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 78.5 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 . 2 1.0 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 . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 1 0 1 0 0 1 0 0 1 2 0 1 0 0 0 0 0 0 0 1 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 . 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 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 9 A S > 0 0 114 0, 0.0 3,-2.0 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 -51.1 -20.3 22.3 -23.8 2 10 A Q T 3> + 0 0 117 1,-0.3 4,-0.6 2,-0.2 0, 0.0 0.466 360.0 78.5 -68.0 -0.6 -16.6 23.0 -23.3 3 11 A K H >> S+ 0 0 121 1,-0.2 4,-1.1 2,-0.2 3,-0.9 0.838 86.4 58.1 -73.6 -32.8 -17.6 25.2 -20.4 4 12 A T H <> S+ 0 0 54 -3,-2.0 4,-1.5 1,-0.2 5,-0.2 0.797 90.0 75.5 -62.2 -27.6 -18.0 21.9 -18.5 5 13 A R H >> S+ 0 0 95 -4,-0.5 4,-1.5 1,-0.2 3,-0.6 0.920 94.1 49.0 -46.1 -47.1 -14.3 21.5 -19.5 6 14 A D H XX>S+ 0 0 76 -3,-0.9 4,-2.0 -4,-0.6 3,-0.6 0.965 102.0 65.1 -59.0 -47.1 -13.6 24.0 -16.8 7 15 A G H 3X5S+ 0 0 19 -4,-1.1 4,-0.5 1,-0.3 -1,-0.2 0.751 105.3 42.1 -45.4 -37.0 -15.8 22.0 -14.4 8 16 A I H S+ 0 0 0 -4,-3.3 4,-3.2 2,-0.2 5,-0.6 0.896 99.2 64.0 -67.7 -48.0 -9.3 18.1 -10.8 13 21 A E H X5S+ 0 0 2 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.909 111.6 40.8 -44.8 -48.3 -7.2 20.6 -8.9 14 22 A R H X5S+ 0 0 167 -4,-1.4 4,-4.3 2,-0.2 -1,-0.2 0.928 114.8 49.8 -64.7 -47.9 -9.1 19.4 -5.8 15 23 A V H X5S+ 0 0 14 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.944 115.8 42.5 -60.0 -51.0 -9.1 15.7 -6.7 16 24 A F H <5S+ 0 0 0 -4,-3.2 -1,-0.2 2,-0.2 -2,-0.2 0.848 116.7 49.0 -63.1 -37.7 -5.4 15.6 -7.4 17 25 A L H < - 0 0 26 -2,-0.3 4,-1.2 1,-0.1 85,-0.2 0.170 35.2-108.2 -48.4 172.9 -2.1 12.0 -5.4 21 29 A V T 4 S+ 0 0 2 83,-1.5 84,-0.1 79,-0.2 -1,-0.1 0.808 116.8 53.9 -79.1 -30.4 -2.1 11.8 -9.2 22 30 A G T 4 S+ 0 0 39 82,-0.2 -1,-0.2 1,-0.2 83,-0.1 0.844 114.2 40.8 -69.8 -34.6 -1.0 8.1 -9.3 23 31 A T T 4 S+ 0 0 121 -7,-0.1 2,-0.2 2,-0.1 -2,-0.2 0.696 95.8 92.8 -90.3 -21.3 -3.8 7.1 -7.0 24 32 A T < - 0 0 8 -4,-1.2 2,-0.3 -5,-0.1 23,-0.1 -0.518 61.9-157.7 -73.9 143.0 -6.5 9.2 -8.5 25 33 A A > - 0 0 51 -2,-0.2 4,-0.7 22,-0.0 -2,-0.1 -0.795 27.4-108.7-126.0 167.8 -8.7 7.6 -11.3 26 34 A M H > S+ 0 0 15 -2,-0.3 4,-1.4 1,-0.2 3,-0.2 0.742 113.4 53.5 -77.8 -30.6 -10.8 9.0 -14.1 27 35 A A H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.982 102.7 57.3 -63.6 -58.2 -14.2 8.1 -12.7 28 36 A D H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.670 102.9 57.7 -41.7 -28.2 -13.5 9.9 -9.4 29 37 A L H X S+ 0 0 0 -4,-0.7 4,-2.9 2,-0.2 5,-0.3 0.972 104.5 48.1 -68.7 -58.0 -12.9 13.0 -11.5 30 38 A A H X>S+ 0 0 3 -4,-1.4 4,-1.8 -3,-0.3 5,-0.5 0.824 110.0 57.1 -49.7 -35.6 -16.4 12.8 -13.1 31 39 A D H ><5S+ 0 0 75 -4,-2.0 3,-0.8 2,-0.2 -1,-0.2 0.998 112.9 35.3 -58.4 -68.1 -17.7 12.4 -9.5 32 40 A A H 3<5S+ 0 0 70 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.823 118.8 54.4 -56.0 -31.5 -16.2 15.6 -8.0 33 41 A A H 3<5S- 0 0 29 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.809 104.6-130.5 -73.8 -30.8 -16.8 17.3 -11.4 34 42 A G T <<5 + 0 0 70 -4,-1.8 -3,-0.2 -3,-0.8 -4,-0.1 0.262 68.8 117.1 96.6 -7.9 -20.5 16.4 -11.4 35 43 A V S - 0 0 81 1,-0.1 4,-1.7 -3,-0.1 3,-0.3 -0.639 33.7-114.5 -87.4 149.4 -20.8 11.5 -16.3 37 45 A R H > S+ 0 0 170 1,-0.2 4,-1.6 -2,-0.2 -1,-0.1 0.812 118.5 51.8 -52.9 -32.4 -17.8 9.2 -16.7 38 46 A G H > S+ 0 0 51 2,-0.2 4,-2.7 3,-0.1 -1,-0.2 0.907 103.9 55.9 -69.8 -44.4 -18.3 9.4 -20.5 39 47 A A H > S+ 0 0 30 -3,-0.3 4,-1.6 2,-0.2 3,-0.3 0.960 108.1 46.9 -52.4 -60.1 -18.4 13.2 -20.6 40 48 A V H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.3 3,-0.3 0.933 113.5 50.0 -45.9 -53.1 -15.0 13.5 -19.0 41 49 A Y H < S+ 0 0 131 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.857 102.1 63.2 -56.2 -39.0 -13.7 10.8 -21.4 42 50 A G H < S+ 0 0 66 -4,-2.7 -1,-0.2 -3,-0.3 -2,-0.2 0.942 110.3 36.6 -50.5 -52.4 -15.1 12.7 -24.3 43 51 A H H < S+ 0 0 49 -4,-1.6 2,-0.3 -3,-0.3 -1,-0.2 0.740 127.0 30.2 -75.6 -24.0 -12.9 15.7 -23.7 44 52 A Y < - 0 0 20 -4,-1.6 -1,-0.1 -5,-0.2 3,-0.1 -0.965 55.7-152.3-142.0 152.2 -9.8 13.8 -22.7 45 53 A K S S+ 0 0 63 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.929 80.3 14.2 -87.3 -55.7 -8.2 10.4 -23.2 46 54 A N S > S- 0 0 85 1,-0.1 4,-2.4 -20,-0.0 -1,-0.2 -0.774 70.2-117.7-118.6 160.7 -6.2 9.7 -20.0 47 55 A K H > S+ 0 0 29 -2,-0.3 4,-1.8 2,-0.2 5,-0.1 0.894 121.2 58.8 -60.7 -38.1 -6.2 11.1 -16.5 48 56 A I H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 105.5 49.2 -56.4 -41.4 -2.7 12.0 -17.4 49 57 A E H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.957 107.6 51.4 -61.5 -51.4 -4.1 14.0 -20.3 50 58 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.836 111.4 53.7 -53.0 -28.6 -6.7 15.8 -18.1 51 59 A C H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.924 104.7 47.2 -80.4 -47.3 -3.7 16.6 -15.9 52 60 A L H X S+ 0 0 17 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.921 113.7 53.0 -53.7 -45.0 -1.4 18.2 -18.4 53 61 A A H X S+ 0 0 22 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.889 106.0 51.3 -61.6 -41.3 -4.4 20.2 -19.5 54 62 A M H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.860 109.2 52.5 -62.0 -34.4 -5.1 21.3 -15.9 55 63 A C H X S+ 0 0 0 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.802 106.7 52.7 -71.5 -30.9 -1.5 22.5 -15.7 56 64 A D H >X S+ 0 0 71 -4,-1.6 4,-2.3 2,-0.2 3,-1.9 0.985 104.7 52.1 -70.5 -58.3 -1.7 24.6 -18.9 57 65 A R H 3< S+ 0 0 65 -4,-1.8 4,-0.2 1,-0.3 -1,-0.2 0.889 112.5 50.1 -39.1 -46.0 -4.8 26.5 -17.9 58 66 A A H 3< S+ 0 0 1 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.652 107.2 50.6 -77.9 -16.2 -2.8 27.3 -14.7 59 67 A F H X< S+ 0 0 40 -3,-1.9 3,-1.3 -4,-0.8 -1,-0.2 0.752 101.3 62.0 -88.3 -25.0 0.4 28.5 -16.4 60 68 A G T 3< S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.615 99.3 60.9 -66.1 -11.1 -1.6 30.8 -18.7 61 69 A Q T 3 S+ 0 0 86 -5,-0.3 2,-0.5 -4,-0.2 -1,-0.2 0.520 77.5 102.3 -95.3 -9.2 -2.4 32.4 -15.3 62 70 A I S < S- 0 0 47 -3,-1.3 2,-0.1 1,-0.1 22,-0.0 -0.691 82.7-116.4 -75.1 122.6 1.2 33.2 -14.4 63 71 A E - 0 0 82 -2,-0.5 21,-0.1 17,-0.1 -2,-0.1 -0.391 22.8-141.4 -61.8 127.2 1.6 37.0 -15.1 64 72 A V - 0 0 128 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.0 -0.830 16.0-139.0 -92.7 118.5 4.2 37.6 -17.8 65 73 A P - 0 0 24 0, 0.0 2,-1.2 0, 0.0 3,-0.1 -0.341 25.5-103.1 -73.8 159.9 6.3 40.6 -17.0 66 74 A D > - 0 0 103 1,-0.2 3,-0.5 10,-0.0 10,-0.0 -0.689 30.8-169.2 -86.9 94.7 7.2 43.0 -19.8 67 75 A E T 3 S+ 0 0 25 -2,-1.2 2,-0.5 1,-0.3 -1,-0.2 0.741 83.3 53.4 -50.8 -27.0 10.8 42.1 -20.6 68 76 A N T 3 S+ 0 0 128 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.568 76.0 127.1-116.0 67.2 10.9 45.3 -22.7 69 77 A A < - 0 0 38 -3,-0.5 2,-2.8 -2,-0.5 7,-0.1 -0.945 69.2-107.7-121.4 146.4 9.8 48.2 -20.5 70 78 A R S S+ 0 0 254 -2,-0.4 -2,-0.1 3,-0.0 3,-0.0 -0.381 86.6 92.4 -74.4 70.5 11.7 51.4 -19.9 71 79 A V S S- 0 0 65 -2,-2.8 -2,-0.1 0, 0.0 2,-0.1 -0.863 89.8 -67.9-144.0 175.4 12.8 50.6 -16.4 72 80 A P >> - 0 0 52 0, 0.0 4,-1.5 0, 0.0 3,-0.8 -0.437 43.3-124.0 -67.3 149.5 15.9 49.0 -14.8 73 81 A A H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.861 113.8 55.7 -64.2 -32.2 16.2 45.3 -15.7 74 82 A L H 3> S+ 0 0 20 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.752 99.3 59.9 -71.4 -22.7 16.3 44.5 -11.9 75 83 A D H <> S+ 0 0 82 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.897 110.5 42.5 -68.9 -36.9 13.0 46.4 -11.6 76 84 A I H X S+ 0 0 13 -4,-1.5 4,-2.2 2,-0.2 5,-0.3 0.938 112.8 52.8 -68.9 -48.4 11.6 43.8 -14.0 77 85 A L H X S+ 0 0 23 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.954 114.1 42.4 -50.7 -55.3 13.4 40.9 -12.3 78 86 A L H X S+ 0 0 21 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.945 109.9 54.6 -60.7 -51.7 12.0 41.9 -8.8 79 87 A R H X S+ 0 0 163 -4,-2.0 4,-3.7 -5,-0.2 3,-0.4 0.954 112.8 44.1 -50.5 -53.7 8.5 42.6 -9.9 80 88 A A H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 5,-0.4 0.942 112.8 50.5 -53.9 -52.8 8.2 39.2 -11.5 81 89 A G H X S+ 0 0 17 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.813 117.0 43.2 -56.6 -28.5 9.9 37.4 -8.6 82 90 A M H X S+ 0 0 30 -4,-2.5 4,-1.4 -3,-0.4 -2,-0.2 0.852 116.2 45.4 -87.9 -39.7 7.4 39.2 -6.3 83 91 A G H X S+ 0 0 17 -4,-3.7 4,-1.5 -5,-0.3 -2,-0.2 0.991 118.4 43.3 -60.8 -60.4 4.4 38.7 -8.5 84 92 A F H X S+ 0 0 62 -4,-3.0 4,-1.4 1,-0.2 -3,-0.2 0.867 110.5 53.0 -51.3 -47.8 5.2 35.0 -9.1 85 93 A L H >X S+ 0 0 2 -4,-1.3 4,-0.8 -5,-0.4 3,-0.7 0.946 107.8 55.8 -55.8 -43.6 6.1 34.2 -5.5 86 94 A R H >X S+ 0 0 84 -4,-1.4 4,-1.1 1,-0.3 3,-0.9 0.880 104.7 50.5 -49.8 -48.1 2.8 35.7 -4.6 87 95 A Q H 3< S+ 0 0 35 -4,-1.5 5,-0.3 1,-0.3 -1,-0.3 0.722 105.4 57.6 -68.2 -25.5 0.9 33.3 -6.9 88 96 A C H << S+ 0 0 23 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.691 120.3 27.3 -75.2 -22.0 2.7 30.3 -5.4 89 97 A C H << S+ 0 0 45 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.289 102.8 83.2-133.0 7.4 1.5 31.2 -1.9 90 98 A E S < S- 0 0 35 -4,-1.1 5,-0.1 -5,-0.1 2,-0.0 -0.474 91.8-102.6 -97.6-179.0 -1.8 33.0 -2.4 91 99 A P S S+ 0 0 108 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.134 74.3 112.0-116.0 36.7 -4.8 30.7 -2.9 92 100 A G S > S- 0 0 30 -5,-0.3 4,-1.3 4,-0.0 0, 0.0 0.013 84.9 -80.3 -82.9-164.8 -5.7 30.6 -6.7 93 101 A S H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.958 123.8 60.9 -69.0 -46.8 -5.5 27.8 -9.1 94 102 A V H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.861 102.7 49.9 -47.7 -45.7 -1.7 28.3 -9.8 95 103 A Q H > S+ 0 0 44 -8,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 111.8 50.1 -65.8 -42.4 -0.8 27.6 -6.1 96 104 A R H >X S+ 0 0 49 -4,-1.3 4,-2.9 2,-0.2 3,-0.6 0.991 109.8 49.3 -50.2 -70.8 -2.9 24.5 -6.1 97 105 A V H 3X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.3 5,-0.2 0.867 111.1 49.1 -36.1 -58.9 -1.3 23.1 -9.3 98 106 A L H 3X S+ 0 0 28 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.901 111.5 48.9 -54.5 -44.0 2.3 23.7 -8.1 99 107 A E H S+ 0 0 91 -4,-2.1 4,-1.9 -3,-0.6 5,-1.4 0.936 113.4 48.4 -62.3 -43.8 1.5 22.0 -4.8 100 108 A I H <5S+ 0 0 1 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.960 114.5 46.8 -50.4 -54.1 0.0 19.1 -6.8 101 109 A L H <5S+ 0 0 5 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.809 120.4 32.5 -65.5 -38.0 3.0 19.0 -9.1 102 110 A Y H <5S+ 0 0 126 -4,-2.5 -1,-0.2 -5,-0.2 3,-0.2 0.889 133.2 19.5 -91.6 -42.1 5.8 19.1 -6.6 103 111 A L T <5S+ 0 0 81 -4,-1.9 2,-0.2 -5,-0.4 -3,-0.2 0.930 125.3 42.9 -96.1 -56.3 4.4 17.3 -3.6 104 112 A K S S+ 0 0 153 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.672 118.3 61.7 -74.3 -18.4 7.4 6.3 -15.4 110 118 A E T 3 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.920 97.4 55.2 -73.9 -42.8 3.7 7.3 -16.0 111 119 A N T 3> S+ 0 0 2 1,-0.2 4,-2.8 2,-0.1 -1,-0.2 0.163 74.5 113.1 -77.0 19.2 4.2 10.8 -14.6 112 120 A E H <> S+ 0 0 90 -3,-0.8 4,-3.3 1,-0.2 -1,-0.2 0.947 75.3 49.0 -56.9 -49.9 7.0 11.4 -17.0 113 121 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.787 112.6 49.8 -61.2 -30.5 5.1 14.0 -19.0 114 122 A L H > S+ 0 0 1 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.933 110.5 49.1 -70.3 -50.0 4.2 15.7 -15.7 115 123 A L H X S+ 0 0 32 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.944 112.4 48.4 -53.5 -51.5 7.8 15.7 -14.7 116 124 A R H X S+ 0 0 171 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.936 108.5 52.9 -57.3 -49.7 8.9 17.1 -18.0 117 125 A R H X S+ 0 0 77 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.954 109.6 50.8 -51.0 -59.3 6.3 19.9 -17.9 118 126 A R H X S+ 0 0 48 -4,-2.4 4,-2.7 1,-0.2 3,-0.2 0.893 108.5 48.7 -35.0 -61.4 7.5 20.9 -14.4 119 127 A E H X S+ 0 0 91 -4,-2.2 4,-3.7 1,-0.3 5,-0.3 0.885 105.7 60.2 -57.7 -37.6 11.2 21.1 -15.4 120 128 A L H X S+ 0 0 112 -4,-2.5 4,-3.5 -5,-0.2 -1,-0.3 0.936 106.7 46.2 -52.4 -48.1 10.0 23.1 -18.3 121 129 A L H X S+ 0 0 48 -4,-1.8 4,-3.0 -3,-0.2 -2,-0.2 0.979 112.4 50.1 -56.4 -57.9 8.7 25.6 -15.8 122 130 A E H X S+ 0 0 81 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.905 117.1 40.7 -48.0 -48.0 11.9 25.4 -13.7 123 131 A K H X S+ 0 0 60 -4,-3.7 4,-2.5 2,-0.2 5,-0.3 0.939 110.0 55.4 -71.3 -47.9 14.0 26.1 -16.9 124 132 A Q H X S+ 0 0 65 -4,-3.5 4,-1.8 -5,-0.3 -2,-0.2 0.959 117.3 41.5 -45.9 -50.9 11.7 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114.8 29.7 42.7 -3.1 195 203 A P G > S+ 0 0 87 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 0.835 89.3 65.1 -36.1 -56.6 33.3 41.7 -4.0 196 204 A Y G 3 S+ 0 0 197 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.513 96.5 57.2 -65.0 -5.2 32.7 38.0 -3.6 197 205 A L G < S+ 0 0 17 -3,-1.7 -50,-2.5 -7,-0.2 -1,-0.3 0.507 87.8 87.7-103.8 -7.1 30.3 37.9 -6.6 198 206 A L B < S-A 146 0A 61 -3,-2.4 -52,-0.2 -52,-0.3 2,-0.2 -0.476 80.9-113.9 -76.3 164.5 32.7 39.3 -9.1 199 207 A L 0 0 74 -54,-1.6 -2,-0.1 -2,-0.1 -1,-0.1 -0.645 360.0 360.0 -93.8 156.8 35.0 36.9 -11.0 200 208 A A 0 0 134 -2,-0.2 -1,-0.1 -53,-0.0 -55,-0.0 0.396 360.0 360.0 38.7 360.0 38.8 36.6 -10.9