==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-AUG-04 1X7I . COMPND 2 MOLECULE: COPPER HOMEOSTASIS PROTEIN CUTC; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A STR. 301; . AUTHOR D.Y.ZHU,Y.Q.ZHU,R.H.HUANG,Y.XIANG,D.C.WANG . 474 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.0 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 . 2 0.4 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 . 30 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.1 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 1 0 1 3 3 4 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 8 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 1 A M 0 0 115 0, 0.0 231,-0.1 0, 0.0 230,-0.1 0.000 360.0 360.0 360.0 163.4 19.6 -0.2 20.0 2 2 A A - 0 0 14 229,-0.2 2,-0.4 1,-0.1 192,-0.2 -0.263 360.0-119.6 -59.8 142.2 20.5 -0.0 23.6 3 3 A L E -a 194 0A 41 190,-2.4 192,-2.7 20,-0.0 2,-0.6 -0.706 20.5-145.2 -88.4 132.8 19.6 3.2 25.5 4 4 A L E -a 195 0A 0 -2,-0.4 19,-2.3 17,-0.2 20,-1.6 -0.890 15.2-173.5-104.7 115.3 22.4 5.2 27.0 5 5 A E E -ab 196 24A 0 190,-2.9 192,-2.4 -2,-0.6 2,-0.4 -0.920 7.3-158.1-109.2 129.3 21.7 7.0 30.2 6 6 A I E -ab 197 25A 0 18,-2.4 20,-2.4 -2,-0.5 2,-0.6 -0.900 14.9-131.7-111.2 135.7 24.3 9.4 31.6 7 7 A C E - b 0 26A 10 190,-2.1 2,-0.4 -2,-0.4 20,-0.2 -0.751 32.7-171.6 -85.7 122.9 24.5 10.5 35.3 8 8 A a E - b 0 27A 0 18,-3.3 20,-3.0 -2,-0.6 210,-0.1 -0.920 29.3-169.1-122.2 144.5 24.8 14.2 35.5 9 9 A Y S S+ 0 0 46 -2,-0.4 2,-0.3 18,-0.2 21,-0.2 0.171 75.5 29.4-114.2 16.5 25.5 16.6 38.4 10 10 A S S > S- 0 0 32 1,-0.1 4,-1.8 19,-0.1 5,-0.1 -0.984 78.5-109.7-164.4 164.0 24.7 19.9 36.6 11 11 A M H > S+ 0 0 9 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.913 118.8 55.4 -65.8 -41.5 22.5 21.4 33.8 12 12 A E H > S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.853 105.7 51.5 -61.6 -34.5 25.7 21.9 31.7 13 13 A a H > S+ 0 0 7 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.925 108.1 52.0 -65.7 -45.0 26.5 18.1 32.0 14 14 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.903 112.3 46.1 -58.1 -41.6 23.0 17.3 30.9 15 15 A L H X S+ 0 0 21 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.946 113.3 47.6 -65.9 -49.6 23.4 19.6 27.9 16 16 A T H X S+ 0 0 43 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.898 112.6 50.6 -58.4 -41.1 26.9 18.2 27.0 17 17 A A H ><>S+ 0 0 0 -4,-3.3 5,-2.6 2,-0.2 3,-0.6 0.944 112.4 46.9 -61.6 -47.7 25.5 14.7 27.4 18 18 A Q H ><5S+ 0 0 43 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.936 109.8 52.1 -58.3 -50.9 22.6 15.5 25.1 19 19 A Q H 3<5S+ 0 0 137 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.686 110.5 51.1 -62.0 -18.5 24.9 17.2 22.5 20 20 A N T <<5S- 0 0 53 -4,-1.0 -1,-0.3 -3,-0.6 208,-0.3 0.206 128.7 -85.1-107.2 15.9 27.0 14.0 22.5 21 21 A G T < 5 + 0 0 20 -3,-1.8 -17,-0.2 1,-0.3 -3,-0.2 0.513 69.0 154.2 101.4 3.3 24.4 11.4 21.9 22 22 A A < - 0 0 5 -5,-2.6 -1,-0.3 -6,-0.2 -17,-0.2 -0.399 30.2-158.5 -65.0 142.9 23.0 10.6 25.4 23 23 A D S S+ 0 0 53 -19,-2.3 2,-0.3 1,-0.3 -18,-0.2 0.719 73.6 5.4 -92.8 -24.6 19.4 9.2 25.2 24 24 A R E -b 5 0A 8 -20,-1.6 -18,-2.4 28,-0.1 2,-0.4 -0.985 63.4-145.5-155.3 158.1 18.6 10.1 28.8 25 25 A V E -bc 6 54A 0 28,-2.1 30,-3.1 -2,-0.3 2,-0.6 -0.992 7.7-148.7-132.2 136.2 20.1 11.8 31.8 26 26 A E E -bc 7 55A 8 -20,-2.4 -18,-3.3 -2,-0.4 2,-0.5 -0.941 27.1-147.2-100.3 121.5 19.8 11.1 35.6 27 27 A L E +bc 8 56A 0 28,-1.4 30,-2.8 -2,-0.6 2,-0.3 -0.818 29.8 153.8 -97.0 122.3 20.1 14.5 37.2 28 28 A C - 0 0 2 -20,-3.0 2,-0.3 -2,-0.5 9,-0.2 -0.835 30.0-146.6-137.1 174.9 21.7 14.7 40.7 29 29 A A B S+I 36 0B 16 7,-1.8 7,-2.6 -2,-0.3 6,-0.1 -0.819 71.6 42.4-132.5 169.4 23.6 17.0 43.0 30 30 A A > > - 0 0 2 268,-0.4 5,-1.9 -2,-0.3 3,-1.8 0.965 53.8-170.6 56.5 70.4 26.4 16.2 45.5 31 31 A P G > 5S+ 0 0 29 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.842 85.4 60.8 -59.1 -32.5 28.7 13.7 43.7 32 32 A K G 3 5S+ 0 0 79 1,-0.3 -2,-0.1 2,-0.1 236,-0.0 0.626 104.9 50.2 -70.3 -11.1 30.5 13.0 47.0 33 33 A E G < 5S- 0 0 12 -3,-1.8 -1,-0.3 -4,-0.1 30,-0.2 0.402 120.7-108.6-103.2 -2.2 27.2 11.8 48.4 34 34 A G T < 5S- 0 0 50 -3,-1.4 -2,-0.1 -4,-0.4 -4,-0.1 0.537 81.3 -37.7 86.3 5.6 26.6 9.5 45.5 35 35 A G < - 0 0 0 -5,-1.9 2,-0.3 -6,-0.1 -5,-0.2 0.439 64.4-171.1 108.8 115.3 23.8 11.7 44.2 36 36 A L B -I 29 0B 6 -7,-2.6 -7,-1.8 24,-0.1 21,-0.3 -0.829 43.4 -66.8-128.7 167.1 21.1 13.7 46.0 37 37 A T - 0 0 10 22,-2.1 21,-0.1 -2,-0.3 -9,-0.1 -0.291 54.2-123.7 -57.4 129.3 18.0 15.7 45.0 38 38 A P - 0 0 1 0, 0.0 240,-0.4 0, 0.0 -1,-0.1 -0.350 29.7-100.7 -72.3 156.5 18.9 18.8 42.9 39 39 A S > - 0 0 7 238,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.307 31.9-107.1 -73.2 162.1 17.7 22.2 44.0 40 40 A L H > S+ 0 0 9 236,-0.4 4,-2.8 1,-0.2 5,-0.2 0.876 120.2 57.9 -57.2 -38.4 14.6 23.9 42.4 41 41 A G H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 108.7 43.7 -59.8 -42.2 16.9 26.3 40.6 42 42 A V H > S+ 0 0 21 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.910 112.6 52.9 -70.0 -41.8 18.8 23.5 38.9 43 43 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 111.7 45.1 -58.4 -49.5 15.6 21.6 38.1 44 44 A K H X S+ 0 0 76 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.882 110.4 55.0 -62.5 -39.4 14.1 24.6 36.4 45 45 A S H X S+ 0 0 6 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.911 109.2 47.6 -60.6 -42.6 17.3 25.3 34.6 46 46 A V H X S+ 0 0 1 -4,-2.4 4,-3.1 1,-0.2 3,-0.4 0.918 108.1 54.3 -66.4 -42.8 17.3 21.8 33.1 47 47 A R H < S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.5 45.0 -61.9 -29.1 13.7 22.1 32.1 48 48 A Q H < S+ 0 0 151 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.735 126.5 26.6 -87.6 -19.7 14.4 25.2 30.2 49 49 A R H < S+ 0 0 128 -4,-1.4 2,-0.4 -3,-0.4 -2,-0.2 0.744 105.3 69.7-113.9 -29.1 17.6 24.0 28.5 50 50 A V < + 0 0 5 -4,-3.1 4,-0.1 -5,-0.2 -1,-0.1 -0.801 44.0 178.4-100.7 134.7 17.6 20.2 28.1 51 51 A T + 0 0 118 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.769 56.2 83.7-103.0 -33.2 15.3 18.4 25.7 52 52 A I S S- 0 0 32 1,-0.2 -28,-0.1 -38,-0.1 -29,-0.1 -0.258 101.8 -71.6 -66.4 163.2 16.2 14.7 26.0 53 53 A P - 0 0 59 0, 0.0 -28,-2.1 0, 0.0 2,-0.4 -0.332 52.3-166.6 -59.8 132.3 14.5 12.9 28.9 54 54 A V E -c 25 0A 4 -30,-0.2 35,-0.8 -3,-0.1 -28,-0.2 -0.989 8.4-167.8-123.5 129.9 15.8 13.9 32.3 55 55 A H E -c 26 0A 8 -30,-3.1 -28,-1.4 -2,-0.4 35,-0.3 -0.926 14.9-149.8-118.7 102.2 15.1 11.8 35.5 56 56 A P E -c 27 0A 0 0, 0.0 35,-2.5 0, 0.0 2,-0.2 -0.444 18.7-118.9 -70.9 145.0 16.0 13.7 38.6 57 57 A I B -d 91 0A 5 -30,-2.8 2,-0.6 -21,-0.3 35,-0.2 -0.595 15.9-151.2 -82.0 145.5 17.1 11.6 41.6 58 58 A I + 0 0 0 33,-3.2 35,-0.4 -2,-0.2 17,-0.1 -0.915 44.8 130.4-118.5 98.5 15.0 12.0 44.8 59 59 A R - 0 0 23 -2,-0.6 -22,-2.1 33,-0.1 -2,-0.1 -0.858 38.0-165.4-154.0 110.7 17.3 11.2 47.6 60 60 A P S S+ 0 0 20 0, 0.0 208,-0.4 0, 0.0 2,-0.3 0.718 73.0 3.5 -72.7 -23.7 17.6 13.6 50.7 61 61 A R S S- 0 0 31 3,-0.1 6,-0.0 -26,-0.1 393,-0.0 -0.973 74.3-104.0-155.9 165.9 20.8 12.2 52.1 62 62 A G S S+ 0 0 11 -2,-0.3 2,-0.2 -3,-0.0 -28,-0.1 -0.069 78.9 51.8 -81.0-170.4 23.6 9.7 51.5 63 63 A G S S+ 0 0 17 -30,-0.2 389,-0.2 2,-0.1 390,-0.1 -0.548 99.2 1.7 85.3-147.2 23.9 6.4 53.3 64 64 A D - 0 0 1 388,-0.4 -3,-0.1 -2,-0.2 59,-0.0 -0.039 60.9-123.9 -72.7 177.5 21.1 3.9 53.6 65 65 A F S S+ 0 0 18 31,-0.1 30,-1.8 1,-0.1 2,-1.0 0.027 77.1 107.4-112.9 25.4 17.6 4.1 52.1 66 66 A C - 0 0 22 28,-0.2 -2,-0.1 31,-0.0 -1,-0.1 -0.673 59.3-166.6-104.3 76.3 15.6 3.6 55.3 67 67 A Y - 0 0 7 -2,-1.0 -2,-0.1 1,-0.1 2,-0.0 -0.185 17.7-116.2 -68.3 153.1 14.4 7.2 55.6 68 68 A S > - 0 0 35 1,-0.1 4,-2.1 4,-0.0 5,-0.1 -0.236 35.1-102.8 -76.3 172.9 12.8 8.9 58.7 69 69 A D H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.899 124.0 51.8 -66.8 -37.6 9.3 10.2 58.5 70 70 A G H > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.934 110.7 46.6 -62.9 -45.6 10.6 13.7 58.1 71 71 A E H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 111.0 53.0 -64.9 -36.5 12.8 12.8 55.3 72 72 A F H X S+ 0 0 13 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.875 103.8 56.0 -67.5 -37.2 10.0 10.8 53.6 73 73 A A H X S+ 0 0 47 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.930 110.0 46.4 -58.9 -44.4 7.7 13.9 53.8 74 74 A A H X S+ 0 0 3 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.923 109.4 55.0 -63.0 -44.5 10.3 15.8 51.9 75 75 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.917 107.2 49.3 -55.6 -47.3 10.7 12.9 49.4 76 76 A L H X S+ 0 0 25 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.886 111.9 48.2 -62.3 -38.3 7.0 13.0 48.6 77 77 A E H X S+ 0 0 48 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.852 110.4 51.7 -71.0 -34.0 7.0 16.7 48.1 78 78 A D H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.849 108.2 52.0 -69.7 -33.4 10.1 16.5 45.8 79 79 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.944 111.3 47.1 -66.1 -45.9 8.3 13.8 43.8 80 80 A R H X S+ 0 0 88 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.892 111.4 53.0 -60.9 -39.3 5.3 16.2 43.4 81 81 A T H X S+ 0 0 11 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.936 109.6 45.8 -62.0 -49.3 7.7 18.9 42.5 82 82 A V H <>S+ 0 0 1 -4,-2.4 5,-1.9 1,-0.2 4,-0.3 0.863 114.4 49.4 -63.6 -36.9 9.5 17.0 39.7 83 83 A R H ><5S+ 0 0 92 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.935 110.5 49.7 -67.0 -46.9 6.1 15.8 38.4 84 84 A E H 3<5S+ 0 0 128 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.809 106.5 56.4 -62.8 -31.4 4.7 19.4 38.4 85 85 A L T 3<5S- 0 0 45 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.544 118.3-112.2 -78.0 -8.6 7.8 20.7 36.6 86 86 A G T < 5 + 0 0 37 -3,-1.4 -3,-0.2 -4,-0.3 -2,-0.1 0.607 56.3 159.8 91.8 10.6 7.1 18.2 33.8 87 87 A F < - 0 0 2 -5,-1.9 -1,-0.2 1,-0.1 -32,-0.1 -0.417 41.0-134.9 -64.9 145.6 10.1 15.8 34.0 88 88 A P S S- 0 0 61 0, 0.0 29,-2.5 0, 0.0 2,-0.3 0.628 76.3 -9.4 -77.0 -14.4 9.2 12.5 32.3 89 89 A G E - e 0 117A 0 -35,-0.8 2,-0.3 27,-0.3 29,-0.2 -0.953 58.8-144.7-165.7-178.3 10.6 10.4 35.1 90 90 A L E - e 0 118A 0 27,-1.7 29,-2.9 -2,-0.3 2,-0.4 -0.969 14.3-127.5-155.8 165.8 12.5 10.3 38.4 91 91 A V E +de 57 119A 0 -35,-2.5 -33,-3.2 -2,-0.3 2,-0.3 -0.980 43.8 123.7-125.3 129.0 14.9 8.0 40.3 92 92 A T E - e 0 120A 0 27,-2.5 29,-1.8 -2,-0.4 2,-0.2 -0.934 26.1-169.2-163.4-175.0 14.4 6.9 43.9 93 93 A G - 0 0 0 -35,-0.4 2,-0.4 -2,-0.3 29,-0.0 -0.730 5.8-162.5 172.0 137.2 14.2 3.9 46.3 94 94 A V - 0 0 0 -2,-0.2 8,-2.4 8,-0.1 2,-0.3 -0.999 12.5-171.2-134.5 131.4 13.3 3.1 49.8 95 95 A L B -J 101 0C 1 -30,-1.8 6,-0.2 -2,-0.4 2,-0.1 -0.855 18.2-129.5-120.8 156.8 14.2 -0.1 51.7 96 96 A D > - 0 0 48 4,-2.7 3,-1.4 -2,-0.3 4,-0.3 -0.437 43.7 -91.2 -93.2 175.5 13.2 -1.5 55.1 97 97 A V T 3 S+ 0 0 34 1,-0.3 349,-3.1 -2,-0.1 350,-1.7 0.679 121.0 59.0 -63.7 -17.1 15.7 -2.7 57.6 98 98 A D T 3 S- 0 0 58 348,-0.2 -1,-0.3 347,-0.2 30,-0.2 0.184 120.6 -97.0 -99.6 18.7 15.8 -6.3 56.3 99 99 A G S < S+ 0 0 0 -3,-1.4 29,-2.1 1,-0.3 30,-0.4 0.845 83.7 127.5 73.6 32.3 16.8 -5.5 52.7 100 100 A N S S- 0 0 69 -4,-0.3 -4,-2.7 27,-0.2 -1,-0.3 -0.878 70.1 -97.8-118.1 153.3 13.3 -5.6 51.3 101 101 A V B -J 95 0C 6 -2,-0.3 2,-1.5 -6,-0.2 -6,-0.3 -0.507 38.0-121.2 -66.8 134.9 11.7 -2.9 49.2 102 102 A D > - 0 0 25 -8,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.676 35.9-175.6 -79.4 94.2 9.5 -0.8 51.5 103 103 A M H > S+ 0 0 48 -2,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.917 73.0 50.8 -62.8 -47.4 6.3 -1.5 49.7 104 104 A P H > S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.941 117.5 39.7 -58.6 -45.4 3.9 0.8 51.6 105 105 A R H > S+ 0 0 30 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.882 114.1 52.6 -73.3 -35.3 6.1 3.8 51.3 106 106 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.858 105.7 57.1 -66.4 -31.4 7.1 3.1 47.7 107 107 A E H X S+ 0 0 106 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.892 105.1 50.4 -64.7 -38.4 3.4 2.9 46.9 108 108 A K H X S+ 0 0 113 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.863 110.1 50.5 -67.2 -35.9 3.0 6.4 48.2 109 109 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.926 109.9 49.8 -67.3 -43.7 5.8 7.6 46.0 110 110 A M H X S+ 0 0 32 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.891 109.2 52.3 -62.0 -39.2 4.2 5.9 43.0 111 111 A A H < S+ 0 0 63 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.924 113.0 44.1 -62.7 -43.2 0.9 7.6 43.8 112 112 A A H < S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.842 108.1 59.7 -70.6 -32.1 2.7 11.0 44.0 113 113 A A H >< S+ 0 0 1 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.742 79.0 174.9 -68.7 -25.7 4.7 10.2 40.8 114 114 A G T 3< - 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