==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 10-JUN-97 1AL3 . COMPND 2 MOLECULE: CYS REGULON TRANSCRIPTIONAL ACTIVATOR CYSB; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA AEROGENES; . AUTHOR K.H.G.VERSCHUEREN,R.TYRRELL,A.J.WILKINSON . 237 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 10.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 88 A T 0 0 141 0, 0.0 31,-0.2 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 175.8 10.1 83.4 16.2 2 89 A W - 0 0 124 29,-2.8 32,-0.5 28,-0.2 194,-0.0 -0.831 360.0-147.3-111.5 139.8 10.9 84.3 12.6 3 90 A P + 0 0 108 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.457 52.5 137.1 -75.0 -15.8 8.9 86.8 10.4 4 91 A D - 0 0 30 1,-0.1 30,-0.5 31,-0.0 2,-0.3 -0.139 36.6-164.2 -44.2 130.1 9.7 84.8 7.3 5 92 A K E +a 34 0A 167 30,-0.1 2,-0.3 28,-0.1 30,-0.2 -0.861 36.4 79.8-112.6 160.8 6.6 84.5 5.2 6 93 A G E -a 35 0A 19 28,-0.9 30,-2.6 -2,-0.3 2,-0.3 -0.949 68.9 -74.2 140.4-170.2 6.0 82.0 2.3 7 94 A S E -a 36 0A 45 -2,-0.3 2,-0.3 28,-0.2 30,-0.2 -0.826 24.7-166.0-125.0 166.3 5.0 78.4 1.7 8 95 A L E -a 37 0A 0 28,-1.4 30,-3.3 -2,-0.3 2,-0.5 -0.906 5.6-167.4-155.6 120.4 6.8 75.1 2.1 9 96 A Y E -a 38 0A 73 -2,-0.3 48,-2.5 28,-0.2 49,-1.8 -0.986 8.4-175.4-120.0 117.1 5.3 71.9 0.5 10 97 A V E -ab 39 58A 0 28,-2.5 30,-1.9 -2,-0.5 2,-0.4 -0.955 8.4-164.8-116.8 131.9 6.9 68.6 1.7 11 98 A A E +ab 40 59A 2 47,-2.8 49,-2.2 -2,-0.4 2,-0.3 -0.975 27.9 143.2-115.7 130.5 6.0 65.2 0.2 12 99 A T E -ab 41 60A 0 28,-2.6 30,-3.0 -2,-0.4 2,-0.2 -0.877 40.5 -90.8-156.7-174.0 7.1 62.2 2.2 13 100 A T > - 0 0 12 47,-0.8 4,-2.5 -2,-0.3 5,-0.2 -0.542 38.0-103.6-102.7 172.0 6.4 58.7 3.3 14 101 A H H > S+ 0 0 29 28,-0.3 4,-2.9 124,-0.2 5,-0.3 0.897 120.4 56.7 -59.0 -45.6 4.7 57.1 6.4 15 102 A T H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.5 0.916 113.0 37.1 -54.2 -51.0 8.2 56.3 7.6 16 103 A Q H >>S+ 0 0 0 44,-0.2 5,-2.7 2,-0.2 4,-2.0 0.950 117.8 50.4 -71.9 -39.3 9.5 59.8 7.6 17 104 A A H <5S+ 0 0 32 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.1 34.8 -66.5 -37.0 6.2 61.3 8.7 18 105 A R H <5S+ 0 0 130 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.841 133.0 18.4 -83.4 -47.2 5.8 59.0 11.7 19 106 A Y H <5S+ 0 0 49 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.537 129.2 29.3-106.6 -24.2 9.3 58.4 12.9 20 107 A A T <5S+ 0 0 20 -4,-2.0 4,-0.3 -5,-0.5 -3,-0.2 0.635 114.8 43.4-111.1 -37.1 11.7 61.0 11.6 21 108 A L S > S+ 0 0 68 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.849 96.5 43.7 -46.8 -44.7 7.5 65.1 13.9 23 110 A G H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.833 115.7 49.9 -69.3 -40.1 10.1 66.9 16.1 24 111 A V H > S+ 0 0 20 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.960 113.1 44.8 -65.2 -39.8 11.4 68.7 13.0 25 112 A I H X S+ 0 0 22 -4,-2.9 4,-2.7 1,-0.3 5,-0.2 0.939 113.5 50.3 -71.3 -49.2 8.0 69.9 11.9 26 113 A K H X S+ 0 0 129 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.3 0.881 114.1 44.9 -50.9 -53.3 7.0 71.0 15.4 27 114 A G H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.871 113.3 50.6 -60.2 -37.5 10.2 72.9 15.7 28 115 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.920 110.4 48.9 -69.4 -39.4 9.9 74.5 12.2 29 116 A I H < S+ 0 0 83 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.813 110.9 50.1 -69.9 -30.1 6.3 75.6 12.9 30 117 A E H < S+ 0 0 121 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.874 116.2 43.6 -71.7 -38.6 7.3 77.2 16.2 31 118 A R H < S+ 0 0 57 -4,-1.8 -29,-2.8 1,-0.2 -2,-0.2 0.854 123.2 32.4 -75.4 -38.0 10.1 79.0 14.5 32 119 A Y >< + 0 0 4 -4,-2.7 3,-1.4 -31,-0.2 -1,-0.2 -0.661 62.2 165.0-127.1 74.2 8.3 80.1 11.3 33 120 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.591 78.2 51.9 -66.3 -13.9 4.6 80.8 12.2 34 121 A R E 3 S+a 5 0A 169 -30,-0.5 -28,-0.9 -32,-0.5 2,-0.6 0.530 85.6 96.9 -97.1 -12.7 4.0 82.8 9.0 35 122 A V E < S-a 6 0A 11 -3,-1.4 2,-1.1 -30,-0.2 -28,-0.2 -0.695 74.0-140.0 -81.2 116.6 5.4 80.0 6.7 36 123 A S E -a 7 0A 58 -30,-2.6 -28,-1.4 -2,-0.6 2,-0.3 -0.727 20.6-157.5 -86.3 100.5 2.3 78.0 5.5 37 124 A L E -a 8 0A 42 -2,-1.1 2,-0.4 -30,-0.2 -28,-0.2 -0.588 11.6-174.0 -86.2 129.8 3.5 74.4 5.6 38 125 A H E -a 9 0A 73 -30,-3.3 -28,-2.5 -2,-0.3 2,-0.4 -0.972 4.6-172.3-125.3 140.1 1.8 71.8 3.5 39 126 A M E -a 10 0A 62 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.926 10.3-168.3-137.5 138.5 2.6 68.2 3.8 40 127 A H E -a 11 0A 102 -30,-1.9 -28,-2.6 -2,-0.4 2,-0.5 -0.935 6.1-168.1-133.1 123.3 1.6 65.2 1.8 41 128 A Q E +a 12 0A 106 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.936 34.9 100.6-104.3 133.9 2.3 61.8 3.0 42 129 A G - 0 0 9 -30,-3.0 -28,-0.3 -2,-0.5 -2,-0.0 -0.855 63.3 -27.7-178.8-149.0 1.9 58.9 0.7 43 130 A S > - 0 0 24 -2,-0.3 4,-2.4 -30,-0.1 5,-0.3 -0.396 56.8-105.7 -86.5 167.8 3.6 56.4 -1.5 44 131 A P H > S+ 0 0 16 0, 0.0 4,-1.2 0, 0.0 5,-0.2 0.834 122.7 53.6 -53.6 -36.0 6.8 56.8 -3.5 45 132 A T H >> S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.976 109.2 45.6 -65.5 -54.5 4.7 57.1 -6.6 46 133 A Q H 3> S+ 0 0 122 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.805 113.7 51.3 -55.4 -36.1 2.6 60.0 -5.2 47 134 A I H 3X S+ 0 0 3 -4,-2.4 4,-0.8 2,-0.2 -1,-0.3 0.657 109.4 49.0 -79.6 -21.7 5.8 61.6 -3.9 48 135 A A H S+ 0 0 18 -4,-1.8 5,-1.5 -5,-0.2 6,-1.0 0.874 112.5 46.7 -71.7 -41.5 4.0 65.8 -6.5 51 138 A V H ><5S+ 0 0 1 -4,-0.8 3,-1.2 4,-0.2 5,-0.2 0.951 113.0 48.5 -65.1 -41.4 7.6 66.7 -7.1 52 139 A S H 3<5S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.851 110.7 50.1 -66.6 -40.1 7.2 66.4 -11.0 53 140 A K T 3<5S- 0 0 130 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.434 114.7-116.6 -73.6 -11.0 4.0 68.5 -11.1 54 141 A G T < 5S+ 0 0 34 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.533 84.0 120.3 83.0 16.9 5.8 71.2 -9.0 55 142 A N < + 0 0 94 -5,-1.5 2,-0.4 -6,-0.3 -4,-0.2 0.300 68.0 51.0 -91.5 -2.6 3.3 70.7 -6.2 56 143 A A - 0 0 5 -6,-1.0 -46,-0.2 -5,-0.2 -2,-0.2 -0.985 60.0-162.7-134.8 134.7 6.0 69.7 -3.6 57 144 A D S S+ 0 0 31 -48,-2.5 2,-0.4 -2,-0.4 131,-0.3 0.776 82.4 20.3 -76.8 -46.2 9.2 71.7 -2.9 58 145 A F E -b 10 0A 0 -49,-1.8 -47,-2.8 129,-0.1 2,-0.4 -0.997 61.8-158.2-132.7 141.2 10.9 68.8 -1.2 59 146 A A E -bC 11 186A 3 127,-2.5 127,-2.3 -2,-0.4 2,-0.5 -0.975 8.2-166.3-110.1 144.2 10.5 65.0 -1.2 60 147 A I E +bC 12 185A 0 -49,-2.2 -47,-0.8 -2,-0.4 2,-0.3 -0.978 35.5 113.4-132.4 113.1 11.9 63.0 1.7 61 148 A A E - C 0 184A 6 123,-1.6 123,-2.8 -2,-0.5 4,-0.1 -0.978 63.6-126.4-165.2 166.9 12.1 59.3 1.1 62 149 A T S S+ 0 0 32 -2,-0.3 120,-0.2 121,-0.2 -1,-0.1 0.867 90.4 77.4 -90.2 -40.9 14.3 56.3 0.7 63 150 A E S S- 0 0 40 1,-0.1 121,-0.1 -3,-0.1 51,-0.0 -0.372 91.0-100.2 -78.5 146.4 12.7 55.2 -2.5 64 151 A A - 0 0 72 1,-0.1 -1,-0.1 -2,-0.1 -16,-0.1 -0.172 28.4-135.4 -62.0 159.7 13.6 57.0 -5.7 65 152 A L - 0 0 16 1,-0.2 2,-0.1 -17,-0.1 -17,-0.1 -0.145 52.8 -46.0 -97.8-165.8 11.6 59.7 -7.5 66 153 A H > - 0 0 41 -18,-0.2 3,-1.0 1,-0.2 -1,-0.2 -0.404 45.9-145.0 -73.2 139.4 10.8 60.1 -11.2 67 154 A L T 3 S+ 0 0 153 1,-0.2 4,-0.2 -2,-0.1 -1,-0.2 0.838 93.5 63.9 -71.5 -29.7 13.9 59.6 -13.4 68 155 A Y T 3 S+ 0 0 156 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.546 85.2 91.9 -74.9 -8.6 12.8 62.1 -15.9 69 156 A D S < S- 0 0 31 -3,-1.0 2,-1.3 1,-0.1 -17,-0.1 -0.592 82.2-121.9 -86.9 156.8 13.0 65.0 -13.5 70 157 A D + 0 0 88 -2,-0.2 119,-2.7 2,-0.0 2,-0.3 -0.719 52.0 171.8 -93.5 88.1 16.1 67.2 -13.0 71 158 A L E -D 188 0A 22 -2,-1.3 2,-0.6 117,-0.2 117,-0.2 -0.746 37.7-145.7-112.0 149.3 16.5 66.5 -9.3 72 159 A V E -D 187 0A 0 115,-3.3 115,-1.4 -2,-0.3 2,-0.5 -0.960 24.8-167.2-101.8 125.2 19.0 67.2 -6.7 73 160 A M E -D 186 0A 35 -2,-0.6 113,-0.2 113,-0.2 -2,-0.0 -0.956 4.4-172.8-119.5 122.3 19.1 64.3 -4.2 74 161 A L E -D 185 0A 0 111,-3.5 111,-1.9 -2,-0.5 2,-0.2 -0.937 24.2-119.4-115.3 144.4 20.9 64.7 -0.9 75 162 A P E +D 184 0A 15 0, 0.0 109,-0.2 0, 0.0 3,-0.1 -0.424 29.4 173.1 -79.7 133.4 21.6 62.0 1.7 76 163 A C E - 0 0 1 107,-3.0 2,-0.3 1,-0.4 131,-0.2 0.854 59.7 -22.0-104.5 -55.8 20.1 62.6 5.1 77 164 A Y E -D 183 0A 2 106,-1.2 106,-2.8 157,-0.1 -1,-0.4 -0.970 52.5-119.6-157.8 161.3 20.7 59.4 7.0 78 165 A H E +De 182 236A 35 157,-2.5 159,-2.8 -2,-0.3 2,-0.3 -0.746 33.9 173.4 -97.4 150.7 21.5 55.7 6.8 79 166 A W E -D 181 0A 3 102,-2.2 102,-3.6 -2,-0.3 2,-0.3 -0.980 12.8-160.6-155.2 157.1 19.1 53.1 8.3 80 167 A N - 0 0 8 157,-0.8 78,-2.7 -2,-0.3 79,-0.3 -0.775 29.9 -89.4-137.5 171.7 18.7 49.4 8.3 81 168 A R E -F 157 0B 5 -2,-0.3 93,-0.9 76,-0.2 2,-0.4 -0.505 30.7-152.5 -80.4 148.9 16.0 46.9 9.1 82 169 A S E -FG 156 173B 2 74,-3.2 74,-2.4 -2,-0.2 2,-0.5 -0.956 14.9-129.9-112.5 160.0 15.3 45.4 12.5 83 170 A I E -FG 155 172B 0 89,-2.7 89,-3.4 -2,-0.4 2,-0.5 -0.865 30.2-167.5-108.0 124.0 13.8 42.1 13.1 84 171 A V E +FG 154 171B 0 70,-2.5 70,-2.8 -2,-0.5 2,-0.3 -0.960 15.8 155.5-124.4 133.9 10.9 42.4 15.5 85 172 A V E - G 0 170B 1 85,-1.9 85,-3.4 -2,-0.5 68,-0.1 -0.868 43.6 -90.5-141.0 172.2 9.0 39.7 17.4 86 173 A T > - 0 0 24 -2,-0.3 3,-1.6 61,-0.2 6,-0.2 -0.437 42.2-105.7 -86.4 162.3 6.9 39.3 20.5 87 174 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.789 119.2 53.9 -61.1 -26.6 8.5 38.4 23.9 88 175 A E T 3 S+ 0 0 157 4,-0.1 5,-0.0 3,-0.1 -2,-0.0 0.405 84.1 110.4 -84.1 -9.5 7.2 34.9 23.7 89 176 A H S X S- 0 0 38 -3,-1.6 3,-2.4 1,-0.1 4,-0.3 -0.639 79.3-119.6 -71.6 147.5 8.6 34.2 20.3 90 177 A P T 3 S+ 0 0 92 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.701 114.7 52.3 -54.7 -32.3 11.5 31.7 20.1 91 178 A L T >> S+ 0 0 2 1,-0.2 3,-2.0 2,-0.1 4,-0.8 0.680 83.9 89.9 -77.9 -17.7 13.7 34.4 18.7 92 179 A A T <4 S+ 0 0 15 -3,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.774 95.3 36.9 -54.7 -31.4 13.0 36.9 21.5 93 180 A T T 34 S+ 0 0 136 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.385 98.8 80.7-100.5 2.0 15.9 35.6 23.6 94 181 A K T <4 S- 0 0 86 -3,-2.0 2,-1.8 1,-0.1 -2,-0.2 0.777 71.5-160.9 -80.4 -20.7 18.3 35.0 20.7 95 182 A G S < S+ 0 0 50 -4,-0.8 78,-1.0 -3,-0.2 2,-0.3 -0.064 70.2 50.8 69.5 -35.0 19.3 38.6 20.4 96 183 A S - 0 0 69 -2,-1.8 2,-0.3 76,-0.2 78,-0.1 -0.859 60.4-170.1-133.6 164.4 20.5 37.7 17.0 97 184 A V - 0 0 8 76,-0.5 2,-0.1 -2,-0.3 80,-0.1 -0.909 13.8-144.6-157.5 125.7 19.3 36.0 13.8 98 185 A S > - 0 0 41 -2,-0.3 4,-3.4 1,-0.1 5,-0.2 -0.469 35.4-108.3 -80.5 166.8 21.2 34.9 10.6 99 186 A I H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.885 120.6 56.6 -64.7 -31.0 19.4 35.1 7.3 100 187 A E H > S+ 0 0 107 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.940 110.2 44.1 -69.3 -36.5 19.1 31.3 7.2 101 188 A E H >4 S+ 0 0 69 1,-0.2 3,-1.9 2,-0.2 4,-0.4 0.966 111.6 52.9 -70.8 -46.5 17.3 31.3 10.5 102 189 A L H >< S+ 0 0 0 -4,-3.4 3,-1.5 1,-0.3 -1,-0.2 0.831 99.5 65.1 -56.0 -39.3 15.1 34.2 9.4 103 190 A A H 3< S+ 0 0 4 -4,-2.1 -1,-0.3 1,-0.2 29,-0.3 0.709 91.9 63.4 -58.5 -19.2 14.1 32.3 6.3 104 191 A Q T << S+ 0 0 118 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.2 0.656 94.0 73.5 -83.5 -12.0 12.4 29.6 8.4 105 192 A Y S < S- 0 0 61 -3,-1.5 27,-0.6 -4,-0.4 2,-0.1 -0.718 90.3-102.0-102.9 157.5 9.7 32.0 9.8 106 193 A P E -h 132 0B 46 0, 0.0 47,-3.2 0, 0.0 2,-0.4 -0.439 46.6-143.7 -68.0 136.3 6.6 33.6 8.3 107 194 A L E -hi 133 153B 0 25,-2.5 27,-2.8 45,-0.2 28,-1.3 -0.888 16.1-160.1-109.9 147.5 7.6 37.2 7.6 108 195 A V E +hi 135 154B 0 45,-2.6 47,-2.4 -2,-0.4 2,-0.3 -0.991 40.4 123.4-127.0 122.0 5.6 40.4 8.0 109 196 A T E -h 136 0B 2 26,-2.5 28,-1.6 -2,-0.5 30,-0.1 -0.894 54.9 -45.5-163.8-174.9 7.0 43.3 6.0 110 197 A Y E -h 137 0B 3 45,-0.5 28,-0.2 -2,-0.3 3,-0.1 -0.385 50.2-121.4 -69.0 145.9 6.8 45.9 3.4 111 198 A T > - 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0 0 49 -4,-2.5 3,-0.1 1,-0.1 6,-0.0 -0.045 63.1-162.4 -51.0 161.2 27.1 70.1 -9.5 220 307 A R + 0 0 209 1,-0.2 2,-0.7 -148,-0.0 -1,-0.1 0.717 67.4 64.2-113.6 -56.3 25.4 68.3 -12.4 221 308 A S >> - 0 0 43 1,-0.2 3,-3.5 3,-0.1 4,-0.5 -0.621 64.6-154.6 -77.4 115.3 26.1 64.6 -12.4 222 309 A N H 3> S+ 0 0 44 -2,-0.7 4,-1.8 1,-0.3 -1,-0.2 0.594 98.7 74.4 -67.2 -7.4 24.6 63.2 -9.2 223 310 A E H 3> S+ 0 0 172 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.857 100.9 44.2 -66.8 -24.9 27.3 60.7 -9.9 224 311 A D H <> S+ 0 0 85 -3,-3.5 4,-1.1 2,-0.2 -2,-0.3 0.668 105.1 57.2 -92.8 -21.0 29.2 63.7 -8.6 225 312 A I H X S+ 0 0 1 -4,-0.5 4,-0.8 2,-0.2 3,-0.2 0.901 106.7 51.3 -74.6 -40.1 27.1 64.6 -5.6 226 313 A E H >X S+ 0 0 93 -4,-1.8 4,-1.5 1,-0.2 3,-0.9 0.878 103.0 60.8 -62.6 -34.3 27.5 61.2 -4.2 227 314 A A H >X S+ 0 0 47 -4,-0.8 4,-0.6 1,-0.3 3,-0.5 0.925 102.8 50.8 -56.1 -44.7 31.3 61.7 -4.6 228 315 A M H 3X S+ 0 0 45 -4,-1.1 4,-0.5 -3,-0.2 -1,-0.3 0.693 109.0 51.8 -65.3 -22.6 31.1 64.7 -2.3 229 316 A F H << S+ 0 0 17 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.722 85.9 84.5 -94.8 -14.5 29.3 62.6 0.3 230 317 A K H << S+ 0 0 163 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.916 95.6 42.5 -48.9 -52.9 31.8 59.8 0.3 231 318 A D H < S+ 0 0 132 -4,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.883 100.2 85.0 -63.1 -42.5 34.0 61.7 2.8 232 319 A I S < S- 0 0 46 -4,-0.5 2,-0.6 1,-0.1 -25,-0.0 -0.508 76.7-131.1 -79.9 127.3 31.1 62.8 5.0 233 320 A K - 0 0 192 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.1 -0.612 21.6-149.0 -76.6 114.3 29.8 60.6 7.7 234 321 A L - 0 0 16 -2,-0.6 -157,-0.1 -5,-0.1 -158,-0.1 -0.579 21.3-107.0 -82.5 145.0 26.0 60.3 7.7 235 322 A P - 0 0 49 0, 0.0 -157,-2.5 0, 0.0 2,-0.4 -0.252 32.0-135.1 -61.7 157.2 24.0 59.7 10.8 236 323 A E B e 78 0A 156 -159,-0.2 -157,-0.2 -157,-0.0 -159,-0.0 -0.964 360.0 360.0-121.6 138.6 22.5 56.3 11.3 237 324 A K 0 0 111 -159,-2.8 -157,-0.8 -2,-0.4 -79,-0.2 -0.764 360.0 360.0-129.0 360.0 18.9 55.6 12.4