==== 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 PROTEIN BINDING 03-JUN-05 1ZWL . COMPND 2 MOLECULE: TRP REPRESSOR BINDING PROTEIN WRBA; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.GORMAN,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER F . 172 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 2 1.2 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 . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 1 1 0 0 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 1 2 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 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 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 4 A P 0 0 107 0, 0.0 30,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -1.1 -29.2 32.1 25.1 2 5 A Y E -a 31 0A 10 53,-0.3 55,-2.8 28,-0.2 2,-0.5 -0.934 360.0-152.3-122.5 146.2 -25.5 31.2 24.3 3 6 A I E -a 32 0A 0 28,-2.2 30,-2.3 -2,-0.4 2,-0.5 -0.944 29.5-130.5 -99.2 127.1 -22.2 30.9 26.1 4 7 A L E -ab 33 59A 0 54,-2.5 56,-3.0 -2,-0.5 2,-0.7 -0.684 14.9-161.9 -77.5 127.7 -19.3 31.5 23.8 5 8 A V E -ab 34 60A 0 28,-2.4 30,-2.3 -2,-0.5 2,-0.5 -0.859 19.4-178.6-111.4 92.0 -16.6 28.8 24.1 6 9 A L E +ab 35 61A 0 54,-2.4 56,-2.3 -2,-0.7 2,-0.3 -0.821 11.8 144.8-102.1 125.9 -13.7 30.5 22.5 7 10 A Y E -ab 36 62A 2 28,-1.8 30,-0.6 -2,-0.5 2,-0.4 -0.969 39.3-137.7-151.7 161.7 -10.3 28.8 22.1 8 11 A Y + 0 0 20 54,-1.5 2,-0.3 -2,-0.3 63,-0.1 -0.968 25.8 177.3-117.5 144.7 -7.2 28.2 20.1 9 12 A S - 0 0 21 -2,-0.4 28,-0.1 28,-0.3 -2,-0.0 -0.983 18.0-177.9-146.1 137.9 -5.8 24.7 19.6 10 13 A R S S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.0 29,-0.0 0.862 89.5 18.2-100.4 -50.7 -2.8 23.5 17.6 11 14 A H S S- 0 0 162 136,-0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.038 111.9 -99.5-111.6 29.9 -2.8 19.7 18.0 12 15 A G S > S+ 0 0 36 1,-0.1 4,-2.1 4,-0.0 5,-0.2 0.185 91.7 110.9 83.7 -16.4 -6.4 19.2 19.2 13 16 A A H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.925 87.0 40.0 -57.5 -47.7 -6.0 18.9 23.1 14 17 A T H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.855 111.2 59.6 -69.6 -35.6 -7.7 22.3 23.8 15 18 A A H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.896 104.9 50.2 -57.5 -41.9 -10.3 21.6 21.1 16 19 A E H X S+ 0 0 76 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.943 109.9 48.8 -64.2 -47.4 -11.3 18.5 23.0 17 20 A M H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.875 107.2 56.8 -59.4 -38.3 -11.6 20.4 26.3 18 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.951 107.0 48.9 -58.7 -48.7 -13.7 23.0 24.5 19 22 A R H X S+ 0 0 109 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.898 111.5 48.5 -57.9 -46.2 -16.2 20.3 23.4 20 23 A Q H X S+ 0 0 20 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.911 111.8 49.2 -62.5 -42.8 -16.4 18.9 26.9 21 24 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.905 106.1 58.0 -59.6 -43.5 -17.0 22.4 28.4 22 25 A A H X S+ 0 0 8 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.890 104.8 51.2 -51.2 -44.8 -19.7 23.0 25.7 23 26 A R H X S+ 0 0 118 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.970 106.3 52.9 -63.5 -52.0 -21.5 20.0 27.0 24 27 A G H < S+ 0 0 0 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.900 108.9 52.7 -38.4 -48.4 -21.3 21.3 30.6 25 28 A V H ><>S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 5,-1.5 0.930 105.2 52.7 -60.9 -48.5 -22.9 24.5 29.2 26 29 A E H ><5S+ 0 0 115 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.907 108.7 49.4 -55.2 -44.1 -25.8 22.7 27.6 27 30 A Q T 3<5S+ 0 0 98 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.451 100.4 67.6 -77.7 2.1 -26.7 20.9 30.8 28 31 A G T < 5S- 0 0 13 -3,-1.8 -1,-0.3 2,-0.3 -2,-0.2 0.363 126.3 -97.8 -95.6 0.8 -26.5 24.4 32.5 29 32 A G T < 5S+ 0 0 70 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.607 91.5 101.4 96.2 15.7 -29.6 25.4 30.5 30 33 A F S > - 0 0 71 -2,-0.2 4,-1.1 -12,-0.1 3,-0.6 -0.848 39.2 -99.9-127.8 168.9 -16.1 37.0 14.9 50 64 A L H 3> S+ 0 0 74 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.802 120.8 63.8 -60.0 -25.4 -16.6 40.1 17.1 51 65 A E H 3> S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 95.2 56.9 -66.4 -40.8 -20.4 39.4 16.9 52 66 A D H <4 S+ 0 0 7 -3,-0.6 4,-0.4 2,-0.2 -1,-0.2 0.871 113.2 41.7 -56.4 -40.1 -19.9 36.1 18.8 53 67 A L H >< S+ 0 0 1 -4,-1.1 3,-1.3 2,-0.2 -2,-0.2 0.965 112.8 51.4 -72.7 -53.9 -18.3 38.1 21.6 54 68 A K H 3< S+ 0 0 79 -4,-2.8 36,-0.3 1,-0.3 -2,-0.2 0.843 118.2 38.2 -51.1 -40.6 -20.6 41.0 21.6 55 69 A N T 3< S+ 0 0 93 -4,-2.6 -53,-0.3 -5,-0.2 -1,-0.3 0.320 87.7 111.6-103.3 8.1 -23.7 38.8 21.8 56 70 A C < - 0 0 3 -3,-1.3 -53,-0.2 -4,-0.4 34,-0.2 -0.377 59.6-144.9 -73.2 160.8 -22.6 36.1 24.2 57 71 A A S S- 0 0 29 -55,-2.8 2,-0.3 1,-0.4 -54,-0.2 0.502 81.9 -16.5 -97.3 -10.0 -24.2 35.8 27.6 58 72 A G S S- 0 0 0 -56,-0.5 -54,-2.5 35,-0.2 -1,-0.4 -0.932 71.0-125.7 173.8 169.2 -20.9 34.6 29.0 59 73 A L E -bd 4 95A 2 35,-1.9 37,-1.9 -2,-0.3 2,-0.5 -0.993 10.0-160.3-148.4 136.8 -17.6 33.2 27.9 60 74 A A E -bd 5 96A 0 -56,-3.0 -54,-2.4 -2,-0.4 2,-0.5 -0.981 20.4-161.6-112.9 128.1 -15.1 30.4 28.3 61 75 A L E +bd 6 97A 0 35,-2.5 37,-2.3 -2,-0.5 2,-0.4 -0.943 12.3 178.3-116.8 126.1 -11.6 31.1 27.1 62 76 A G E +bd 7 98A 0 -56,-2.3 -54,-1.5 -2,-0.5 37,-0.2 -0.975 9.3 153.3-135.1 140.9 -9.2 28.4 26.4 63 77 A S E - d 0 99A 0 35,-1.7 37,-0.9 -2,-0.4 2,-0.2 -0.984 45.4-100.9-155.0 151.6 -5.6 28.1 25.1 64 78 A P E - d 0 100A 19 0, 0.0 2,-0.6 0, 0.0 7,-0.2 -0.558 51.1-103.8 -67.0 146.7 -2.7 25.7 25.3 65 79 A T - 0 0 24 35,-2.9 2,-0.5 -2,-0.2 37,-0.2 -0.663 41.5-176.0 -73.9 117.0 -0.2 27.0 27.8 66 80 A R B > S-G 69 0B 102 3,-2.9 3,-1.7 -2,-0.6 35,-0.0 -0.946 71.9 -33.4-117.6 105.6 2.7 28.5 25.8 67 81 A F T 3 S- 0 0 216 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.771 122.2 -49.1 49.9 37.1 5.5 29.6 28.2 68 82 A G T 3 S+ 0 0 18 1,-0.3 -1,-0.3 38,-0.2 46,-0.3 0.395 125.9 81.5 92.3 -2.8 3.1 30.6 30.9 69 83 A N B < S-G 66 0B 98 -3,-1.7 -3,-2.9 1,-0.1 -1,-0.3 -0.782 85.6 -87.7-127.0 171.0 0.8 32.6 28.7 70 84 A M - 0 0 22 -2,-0.2 2,-0.1 -5,-0.2 -5,-0.1 -0.281 58.3 -82.6 -72.2 166.9 -2.0 32.0 26.2 71 85 A A >> - 0 0 1 -7,-0.2 4,-2.4 1,-0.1 3,-0.6 -0.417 34.7-121.8 -74.6 147.1 -1.3 31.3 22.5 72 86 A S H 3> S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.753 108.9 59.3 -66.8 -30.1 -0.6 34.2 20.2 73 87 A P H 3> S+ 0 0 6 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.893 112.2 43.1 -61.0 -36.5 -3.4 33.4 17.7 74 88 A L H X> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 3,-0.7 0.962 113.0 50.1 -69.0 -52.4 -5.8 33.8 20.7 75 89 A K H 3X S+ 0 0 86 -4,-2.4 4,-3.2 1,-0.3 -1,-0.2 0.887 107.8 56.3 -50.1 -42.3 -4.1 36.9 22.0 76 90 A Y H 3< S+ 0 0 156 -4,-2.6 4,-0.5 1,-0.2 -1,-0.3 0.842 106.0 50.0 -62.2 -35.2 -4.3 38.3 18.5 77 91 A F H X< S+ 0 0 29 -4,-1.1 3,-1.0 -3,-0.7 -1,-0.2 0.910 113.3 44.3 -69.2 -43.0 -8.1 37.9 18.5 78 92 A L H >< S+ 0 0 15 -4,-2.2 3,-1.9 1,-0.3 -2,-0.2 0.914 103.1 67.1 -68.3 -39.1 -8.5 39.6 21.9 79 93 A D T 3< S+ 0 0 99 -4,-3.2 3,-0.4 1,-0.3 -1,-0.3 0.715 95.8 58.7 -50.2 -23.6 -6.1 42.2 20.6 80 94 A G T < S+ 0 0 45 -3,-1.0 -1,-0.3 -4,-0.5 3,-0.2 0.022 82.4 87.3 -95.4 28.3 -8.8 43.2 18.2 81 95 A T X> + 0 0 6 -3,-1.9 4,-2.4 1,-0.2 3,-0.6 0.251 40.9 116.3-116.7 15.7 -11.5 44.0 20.8 82 96 A S H 3> S+ 0 0 87 -3,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.858 76.8 58.6 -45.5 -44.0 -10.9 47.7 21.7 83 97 A S H 3> S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 108.4 42.8 -57.4 -47.0 -14.3 48.5 20.3 84 98 A L H <>>S+ 0 0 3 -3,-0.6 5,-2.3 2,-0.2 4,-0.9 0.882 113.9 52.2 -65.2 -42.6 -16.0 46.2 22.7 85 99 A W H <5S+ 0 0 150 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.940 110.9 50.3 -53.3 -48.8 -13.8 47.4 25.5 86 100 A L H <5S+ 0 0 129 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.955 116.1 35.8 -61.2 -63.4 -14.8 50.9 24.6 87 101 A T H <5S- 0 0 108 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.581 115.9-121.7 -67.4 -9.2 -18.6 50.6 24.5 88 102 A G T <5 + 0 0 28 -4,-0.9 -3,-0.2 -5,-0.2 3,-0.2 0.925 49.6 161.4 70.9 48.4 -18.1 48.2 27.4 89 103 A S < + 0 0 21 -5,-2.3 3,-0.1 1,-0.2 -1,-0.1 -0.419 63.5 43.0 -82.6 179.4 -19.6 44.9 26.4 90 104 A L S > S+ 0 0 4 1,-0.3 3,-2.1 -36,-0.3 35,-0.2 0.074 84.5 133.9 68.6 -25.9 -18.6 41.7 28.3 91 105 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.2 33,-0.3 -0.319 76.9 7.2 -52.0 123.7 -19.0 44.1 31.3 92 106 A G T 3 S+ 0 0 35 31,-2.4 -1,-0.3 1,-0.2 32,-0.1 0.161 100.5 120.8 87.5 -18.8 -21.1 42.1 33.8 93 107 A K < - 0 0 45 -3,-2.1 32,-2.1 1,-0.1 -1,-0.2 -0.607 65.9-113.4 -84.9 141.8 -21.0 38.8 31.9 94 108 A P E - e 0 125A 2 0, 0.0 -35,-1.9 0, 0.0 2,-0.3 -0.342 36.1-174.5 -73.7 149.9 -19.5 35.8 33.6 95 109 A A E +de 59 126A 0 30,-2.9 32,-2.0 -37,-0.2 2,-0.3 -0.997 13.2 179.0-146.9 152.5 -16.2 34.2 32.4 96 110 A A E -d 60 0A 0 -37,-1.9 -35,-2.5 -2,-0.3 2,-0.3 -0.966 15.8-141.0-145.7 157.7 -14.0 31.2 33.0 97 111 A V E -df 61 138A 0 40,-0.7 42,-1.1 30,-0.3 2,-0.3 -0.792 10.8-171.1-121.3 164.1 -10.8 29.9 31.5 98 112 A F E -df 62 139A 0 -37,-2.3 -35,-1.7 -2,-0.3 2,-0.3 -0.989 5.6-174.6-155.6 152.4 -9.2 26.6 30.6 99 113 A T E -df 63 140A 0 40,-2.5 42,-1.8 -2,-0.3 2,-0.4 -0.972 17.8-139.0-148.4 154.4 -5.8 25.3 29.4 100 114 A S E -df 64 141A 10 -37,-0.9 -35,-2.9 -2,-0.3 2,-0.3 -0.940 24.5-166.9-121.3 146.8 -3.8 22.3 28.2 101 115 A T E - f 0 142A 8 40,-2.9 42,-3.0 -2,-0.4 43,-0.4 -0.906 30.9-143.1-136.9 149.6 -0.3 21.5 29.2 102 116 A A S S+ 0 0 61 -2,-0.3 2,-0.3 -37,-0.2 42,-0.2 0.779 90.5 38.8 -82.4 -27.8 2.7 19.3 28.4 103 117 A S S > S- 0 0 62 41,-0.2 3,-1.2 1,-0.1 40,-0.1 -0.857 83.4-115.2-122.1 161.9 3.8 18.7 32.0 104 118 A L T 3 S+ 0 0 105 1,-0.3 2,-0.2 -2,-0.3 4,-0.2 0.899 119.6 22.3 -54.3 -47.6 1.9 18.1 35.4 105 119 A H T 3 S+ 0 0 162 1,-0.1 -1,-0.3 2,-0.1 37,-0.0 -0.558 81.6 133.7-121.9 62.5 3.2 21.4 36.8 106 120 A G S < S- 0 0 28 -3,-1.2 -38,-0.2 -2,-0.2 -4,-0.1 0.071 86.8 -84.1 -97.0 20.5 4.0 23.2 33.5 107 121 A G S > S+ 0 0 24 -40,-0.1 4,-0.6 -6,-0.1 -39,-0.2 0.991 74.5 148.5 73.7 64.9 2.3 26.4 34.8 108 122 A Q H > S+ 0 0 11 -4,-0.2 4,-3.1 2,-0.2 5,-0.3 0.828 75.6 54.5 -84.1 -47.0 -1.5 26.0 34.1 109 123 A E H > S+ 0 0 89 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.919 111.4 44.5 -52.8 -47.7 -2.4 28.0 37.1 110 124 A T H > S+ 0 0 77 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.871 113.1 50.3 -68.6 -38.8 -0.3 30.9 36.0 111 125 A T H X S+ 0 0 0 -4,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.877 113.4 47.2 -61.5 -37.1 -1.6 30.6 32.4 112 126 A Q H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 3,-0.2 0.939 112.6 49.6 -70.7 -45.8 -5.1 30.6 33.8 113 127 A L H >X S+ 0 0 93 -4,-3.2 4,-0.9 -5,-0.3 3,-0.9 0.962 110.1 49.3 -49.9 -56.5 -4.2 33.5 36.0 114 128 A S H 3< S+ 0 0 27 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 110.3 52.4 -61.4 -27.5 -2.8 35.4 33.0 115 129 A M H 3X S+ 0 0 0 -4,-1.4 4,-0.9 -3,-0.2 -1,-0.3 0.731 100.3 60.5 -81.5 -26.9 -5.9 34.7 31.0 116 130 A L H X S+ 0 0 99 -4,-0.9 4,-1.8 1,-0.2 3,-0.6 0.965 95.1 44.2 -60.9 -61.9 -6.5 39.4 33.3 118 132 A P H 3> S+ 0 0 25 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.883 111.1 56.1 -50.1 -40.7 -7.9 40.5 29.9 119 133 A L H 3<>S+ 0 0 3 -4,-0.9 5,-2.6 1,-0.3 -2,-0.2 0.883 107.0 49.7 -62.1 -36.1 -11.4 39.3 31.1 120 134 A L H X<5S+ 0 0 102 -4,-2.0 3,-0.9 -3,-0.6 -1,-0.3 0.823 106.5 55.4 -68.1 -30.8 -11.0 41.6 34.1 121 135 A H H 3<5S+ 0 0 141 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.858 107.3 49.8 -68.0 -34.2 -10.0 44.5 31.7 122 136 A H T 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.398 119.5-119.1 -81.1 3.5 -13.3 43.8 29.9 123 137 A G T < 5 + 0 0 31 -3,-0.9 -31,-2.4 -5,-0.2 -3,-0.2 0.804 58.9 154.3 63.6 32.6 -15.0 44.0 33.3 124 138 A M < - 0 0 8 -5,-2.6 2,-0.6 -33,-0.3 -1,-0.1 -0.283 49.3-109.8 -76.9 171.3 -16.3 40.4 33.2 125 139 A L E -e 94 0A 86 -32,-2.1 -30,-2.9 -35,-0.2 2,-0.3 -0.931 36.7-150.7-104.4 116.4 -17.1 38.4 36.3 126 140 A V E +e 95 0A 56 -2,-0.6 2,-0.3 -32,-0.2 -30,-0.2 -0.660 18.9 173.2 -99.6 146.4 -14.6 35.6 36.7 127 141 A L - 0 0 24 -32,-2.0 -30,-0.3 -2,-0.3 2,-0.1 -0.984 7.2-173.1-143.3 149.4 -15.2 32.1 38.3 128 142 A G - 0 0 12 -2,-0.3 9,-0.3 -32,-0.1 11,-0.1 -0.101 47.4 -53.5-115.5-144.0 -13.2 28.9 38.7 129 143 A I - 0 0 22 7,-0.7 9,-0.1 6,-0.4 2,-0.1 -0.924 57.9-122.6-104.5 125.0 -13.9 25.4 40.1 130 144 A P 0 0 63 0, 0.0 7,-0.0 0, 0.0 -3,-0.0 -0.340 360.0 360.0 -72.7 146.5 -15.3 25.3 43.7 131 145 A Y 0 0 276 -2,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.225 360.0 360.0 48.2 360.0 -13.6 23.3 46.6 132 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 133 156 A G 0 0 44 0, 0.0 8,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-151.8 -5.7 18.7 35.6 134 157 A G - 0 0 26 6,-0.1 5,-0.2 4,-0.0 -36,-0.0 0.560 360.0-174.0 78.5 123.8 -8.5 21.0 36.9 135 158 A T - 0 0 16 3,-2.5 -6,-0.4 -27,-0.1 3,-0.4 -0.742 44.0 -96.4-131.7 178.7 -7.6 23.8 39.4 136 159 A P S S+ 0 0 80 0, 0.0 -7,-0.7 0, 0.0 3,-0.1 0.706 123.6 54.1 -70.3 -15.7 -9.6 26.4 41.4 137 160 A Y S S- 0 0 99 1,-0.3 -40,-0.7 -9,-0.3 2,-0.3 0.560 125.3 -59.2 -92.6 -12.6 -9.0 28.9 38.5 138 161 A G E S-f 97 0A 0 -3,-0.4 -3,-2.5 -42,-0.1 2,-0.3 -0.927 73.0 -44.6 153.4-177.3 -10.4 26.7 35.7 139 162 A A E -f 98 0A 2 -42,-1.1 -40,-2.5 -2,-0.3 2,-0.3 -0.634 47.1-176.6 -87.2 135.3 -9.9 23.5 33.9 140 163 A S E -f 99 0A 3 -2,-0.3 2,-0.4 -42,-0.2 -40,-0.2 -0.969 10.4-155.9-124.7 149.0 -6.5 22.1 32.9 141 164 A H E -f 100 0A 4 -42,-1.8 -40,-2.9 -2,-0.3 2,-0.5 -0.982 11.0-142.7-120.7 137.8 -5.5 19.0 30.9 142 165 A F E +f 101 0A 54 -2,-0.4 -40,-0.2 -42,-0.2 10,-0.2 -0.872 22.5 172.5 -97.7 124.1 -2.2 17.2 31.2 143 166 A A > - 0 0 8 -42,-3.0 4,-1.2 -2,-0.5 6,-1.0 0.489 33.9-129.2-116.5 -6.1 -1.0 15.9 27.7 144 167 A G T 4 - 0 0 13 -43,-0.4 -41,-0.2 -42,-0.2 3,-0.1 0.364 34.3 -78.7 72.1 152.7 2.6 14.6 28.3 145 168 A A T 4 S+ 0 0 107 1,-0.2 -1,-0.1 -43,-0.1 -42,-0.1 0.885 136.4 57.5 -48.5 -41.7 5.8 15.4 26.4 146 169 A D T 4 S- 0 0 117 -44,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.953 96.9-149.2 -49.6 -56.7 4.3 12.8 24.0 147 170 A G S < S+ 0 0 43 -4,-1.2 -3,-0.2 -45,-0.1 -1,-0.1 0.240 73.0 94.9 100.6 -11.6 1.1 14.9 23.6 148 171 A K + 0 0 173 2,-0.1 -4,-0.1 -135,-0.0 -3,-0.0 0.692 43.9 121.3 -87.5 -22.8 -1.1 11.9 22.9 149 172 A R - 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