==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 20-OCT-05 2BDQ . COMPND 2 MOLECULE: COPPER HOMEOSTASIS PROTEIN CUTC; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS AGALACTIAE; . AUTHOR F.FOROUHAR,M.ABASHIDZE,S.JAYARAMAN,C.K.HO,B.COOPER, . 420 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0.5 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 0 2 0 2 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 6 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 0 PARALLEL BRIDGES PER LADDER . 4 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 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 X 0 0 208 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.1 52.5 56.2 94.9 2 2 A I - 0 0 28 201,-0.0 2,-0.5 1,-0.0 201,-0.2 -0.694 360.0-131.1 -83.3 132.4 49.4 56.2 92.7 3 3 A L E -a 203 0A 56 199,-3.0 201,-2.5 -2,-0.4 2,-0.5 -0.726 22.1-153.7 -85.5 123.1 48.0 52.8 92.1 4 4 A R E -a 204 0A 40 -2,-0.5 19,-1.4 17,-0.4 20,-1.3 -0.864 7.2-163.5-104.9 132.1 47.3 52.1 88.4 5 5 A E E -ab 205 24A 2 199,-3.4 201,-1.8 -2,-0.5 2,-0.5 -0.944 10.1-146.1-114.8 123.7 44.7 49.7 87.1 6 6 A F E -ab 206 25A 17 18,-2.5 20,-2.7 -2,-0.5 2,-0.7 -0.762 8.2-143.3 -92.2 129.4 44.7 48.4 83.6 7 7 A C E - b 0 26A 10 199,-1.6 2,-0.3 -2,-0.5 20,-0.2 -0.819 29.5-177.0 -92.4 111.7 41.4 47.8 81.8 8 8 A A E - b 0 27A 2 18,-2.2 20,-1.1 -2,-0.7 2,-0.6 -0.728 30.3-145.1-112.8 158.5 41.7 44.7 79.6 9 9 A E E > S- b 0 28A 48 -2,-0.3 3,-0.7 18,-0.1 4,-0.3 -0.968 77.3 -41.4-119.6 106.8 39.6 42.7 77.2 10 10 A N T 3 S- 0 0 4 18,-2.2 3,-0.2 -2,-0.6 18,-0.2 -0.172 93.4 -64.4 64.2-161.6 40.5 39.1 77.6 11 11 A L T > S+ 0 0 15 263,-0.3 3,-1.0 1,-0.2 4,-0.4 0.255 98.5 108.8-111.9 21.2 44.2 38.3 78.0 12 12 A T T < S+ 0 0 60 -3,-0.7 3,-0.4 1,-0.2 -1,-0.2 0.882 88.6 34.9 -58.7 -45.2 45.6 39.4 74.7 13 13 A D T > S+ 0 0 96 -4,-0.3 3,-0.6 -3,-0.2 -1,-0.2 0.251 93.7 91.4 -98.0 13.4 47.4 42.5 76.0 14 14 A L G X + 0 0 0 -3,-1.0 3,-1.7 1,-0.2 -1,-0.2 0.739 64.3 79.6 -80.5 -22.0 48.4 41.1 79.4 15 15 A T G 3 S+ 0 0 70 -4,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.663 94.0 49.2 -61.5 -16.2 51.8 39.8 78.3 16 16 A R G < S+ 0 0 201 -3,-0.6 -1,-0.3 2,-0.0 -2,-0.1 0.474 84.3 115.0-102.4 -2.1 53.4 43.2 78.6 17 17 A L < - 0 0 16 -3,-1.7 2,-0.4 -4,-0.1 -3,-0.0 -0.398 44.6-167.1 -70.8 144.8 52.1 44.1 82.0 18 18 A D >> - 0 0 85 -2,-0.1 4,-3.0 1,-0.1 3,-2.1 -0.997 25.3-139.6-135.9 128.6 54.5 44.6 84.9 19 19 A K T 34 S+ 0 0 139 34,-0.4 -1,-0.1 -2,-0.4 35,-0.0 0.658 98.6 75.7 -60.0 -15.1 53.7 44.8 88.6 20 20 A A T 34 S+ 0 0 79 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.786 119.1 9.1 -68.0 -26.7 56.3 47.5 88.8 21 21 A I T <4 S+ 0 0 81 -3,-2.1 2,-0.6 1,-0.3 -17,-0.4 0.646 129.5 51.8-122.1 -36.0 53.8 49.9 87.2 22 22 A I < + 0 0 1 -4,-3.0 -1,-0.3 1,-0.1 -17,-0.2 -0.931 52.1 172.4-111.1 116.9 50.5 48.1 87.0 23 23 A S + 0 0 41 -19,-1.4 33,-2.1 -2,-0.6 2,-0.3 0.703 66.1 20.8 -95.7 -19.7 49.3 46.6 90.3 24 24 A R E -bc 5 56A 21 -20,-1.3 -18,-2.5 31,-0.2 2,-0.4 -0.988 58.9-154.0-149.0 155.0 45.8 45.5 89.2 25 25 A V E -bc 6 57A 0 31,-1.8 33,-2.9 -2,-0.3 2,-0.8 -0.983 16.4-137.2-131.9 140.7 43.8 44.7 86.1 26 26 A E E -bc 7 58A 6 -20,-2.7 -18,-2.2 -2,-0.4 2,-0.6 -0.893 27.7-150.6 -96.4 112.7 40.0 44.9 85.5 27 27 A L E +bc 8 59A 1 31,-2.6 33,-2.8 -2,-0.8 2,-0.3 -0.752 37.4 122.9 -91.1 121.9 39.2 41.8 83.6 28 28 A C E -b 9 0A 0 -20,-1.1 -18,-2.2 -2,-0.6 2,-0.2 -0.909 43.0-130.9-157.4-177.5 36.3 41.9 81.2 29 29 A D B S+I 36 0B 1 7,-2.0 7,-2.5 -2,-0.3 212,-0.0 -0.746 76.2 43.5-132.2-179.2 35.3 41.3 77.6 30 30 A N > > + 0 0 3 -2,-0.2 5,-2.1 5,-0.2 3,-1.4 0.897 54.4 173.7 46.9 58.3 33.3 43.4 75.0 31 31 A L G > 5 + 0 0 51 1,-0.3 3,-1.4 3,-0.2 -1,-0.1 0.720 69.0 76.7 -67.9 -16.7 34.9 46.7 75.8 32 32 A A G 3 5S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.796 102.0 38.6 -62.2 -26.4 33.0 48.2 72.8 33 33 A V G < 5S- 0 0 47 -3,-1.4 33,-0.5 32,-0.0 -1,-0.3 0.292 134.9 -87.2-106.5 9.2 29.9 48.1 75.0 34 34 A G T < 5S- 0 0 45 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.372 82.4 -58.7 103.2 -4.8 31.8 49.2 78.1 35 35 A G < - 0 0 0 -5,-2.1 2,-0.2 -7,-0.1 -5,-0.2 0.324 52.7-160.8 104.8 129.0 32.8 45.8 79.3 36 36 A T B -I 29 0B 2 -7,-2.5 -7,-2.0 27,-0.1 24,-0.2 -0.769 43.4 -65.4-130.8 178.0 31.0 42.6 80.2 37 37 A T - 0 0 1 25,-2.0 213,-0.3 -2,-0.2 -9,-0.1 -0.512 56.5-131.5 -68.3 126.4 31.7 39.4 82.2 38 38 A P - 0 0 1 0, 0.0 213,-0.5 0, 0.0 -9,-0.1 -0.230 33.1 -80.2 -73.6 167.2 34.5 37.5 80.4 39 39 A S > - 0 0 3 209,-0.3 4,-2.1 211,-0.2 211,-0.2 -0.158 39.9-109.5 -64.7 163.1 34.2 33.7 79.6 40 40 A Y H > S+ 0 0 25 209,-0.4 4,-2.5 1,-0.2 5,-0.2 0.923 119.2 52.7 -60.0 -45.3 35.0 31.1 82.3 41 41 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.890 108.2 50.2 -58.8 -41.5 38.2 30.1 80.6 42 42 A V H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.911 111.3 48.6 -64.3 -42.7 39.4 33.7 80.4 43 43 A I H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.946 113.8 45.7 -63.1 -48.7 38.8 34.3 84.1 44 44 A K H X S+ 0 0 63 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.944 120.3 37.9 -60.5 -51.3 40.5 31.1 85.2 45 45 A E H X S+ 0 0 16 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.877 115.7 51.9 -70.8 -39.1 43.6 31.5 83.0 46 46 A A H X S+ 0 0 0 -4,-2.6 4,-3.5 -5,-0.3 5,-0.3 0.945 109.7 50.2 -63.2 -46.8 43.9 35.3 83.4 47 47 A N H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.909 114.7 43.3 -57.6 -45.1 43.8 35.0 87.2 48 48 A Q H X S+ 0 0 110 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.902 116.6 47.8 -68.1 -40.7 46.5 32.3 87.2 49 49 A Y H X S+ 0 0 48 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.937 117.4 40.6 -65.6 -48.6 48.5 34.2 84.7 50 50 A L H ><>S+ 0 0 0 -4,-3.5 5,-2.0 2,-0.2 3,-0.6 0.912 113.4 52.3 -68.6 -43.5 48.3 37.6 86.5 51 51 A H H ><5S+ 0 0 63 -4,-2.6 3,-1.6 -5,-0.3 -1,-0.2 0.894 105.5 57.6 -59.0 -37.4 48.7 36.2 90.0 52 52 A E H 3<5S+ 0 0 149 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.845 108.8 44.8 -61.1 -33.7 51.8 34.5 88.7 53 53 A K T <<5S- 0 0 55 -4,-1.0 -34,-0.4 -3,-0.6 -1,-0.3 0.295 123.6-107.9 -92.5 8.4 53.2 37.9 87.7 54 54 A G T < 5S+ 0 0 47 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.890 74.5 130.6 69.7 41.7 52.0 39.3 91.0 55 55 A I < - 0 0 7 -5,-2.0 -1,-0.2 -8,-0.2 -31,-0.2 -0.989 52.7-124.0-130.9 137.5 49.1 41.4 89.9 56 56 A S E -c 24 0A 50 -33,-2.1 -31,-1.8 -2,-0.4 2,-0.4 -0.346 20.2-142.2 -74.6 158.2 45.5 41.5 91.3 57 57 A V E -c 25 0A 0 -33,-0.2 34,-1.6 -2,-0.1 35,-1.5 -0.973 10.8-167.2-130.2 120.3 42.5 40.9 89.2 58 58 A A E -cd 26 92A 0 -33,-2.9 -31,-2.6 -2,-0.4 2,-0.4 -0.918 21.3-145.9-105.5 115.7 39.1 42.6 89.5 59 59 A V E -cd 27 93A 0 33,-3.0 35,-2.8 -2,-0.6 2,-0.3 -0.699 11.1-125.2 -89.7 129.9 36.4 40.7 87.5 60 60 A X E - d 0 94A 8 -33,-2.8 2,-0.6 -2,-0.4 35,-0.2 -0.511 18.1-164.4 -72.0 129.6 33.6 42.5 85.7 61 61 A I + 0 0 0 33,-3.6 35,-0.4 -2,-0.3 17,-0.1 -0.862 38.5 127.3-117.9 92.5 30.2 41.4 86.6 62 62 A R - 0 0 19 -2,-0.6 -25,-2.0 33,-0.1 -2,-0.1 -0.892 46.4-153.7-151.1 114.9 27.8 42.7 83.9 63 63 A P S S- 0 0 4 0, 0.0 159,-0.4 0, 0.0 2,-0.3 0.549 75.1 -26.7 -65.4 -13.7 25.4 40.5 81.9 64 64 A R S S- 0 0 25 -29,-0.2 2,-0.1 3,-0.1 157,-0.1 -0.970 74.3 -77.9 177.6 178.3 25.3 42.8 78.9 65 65 A G S S+ 0 0 13 -2,-0.3 2,-0.3 -3,-0.0 -31,-0.1 -0.227 83.6 43.3 -88.4-177.3 25.7 46.3 77.7 66 66 A G S S+ 0 0 50 -33,-0.5 -2,-0.1 -2,-0.1 -33,-0.0 -0.621 96.8 26.0 86.4-145.6 23.3 49.2 77.9 67 67 A N - 0 0 105 -2,-0.3 -3,-0.1 1,-0.1 59,-0.0 0.219 54.6-141.1 -46.2 167.7 21.4 50.0 81.1 68 68 A F S S+ 0 0 31 31,-0.1 30,-2.9 58,-0.1 2,-0.9 0.004 76.5 103.5-119.1 18.0 22.2 49.1 84.7 69 69 A V - 0 0 53 28,-0.2 2,-0.3 31,-0.1 30,-0.1 -0.857 60.6-167.0-104.9 96.1 18.5 48.3 85.3 70 70 A Y - 0 0 17 -2,-0.9 2,-0.1 28,-0.2 -2,-0.1 -0.646 13.2-137.8 -93.4 142.9 18.6 44.5 85.3 71 71 A N > - 0 0 79 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.341 39.2 -91.4 -85.5 172.0 15.6 42.1 85.2 72 72 A D H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.885 125.4 50.9 -51.4 -46.5 15.4 38.9 87.3 73 73 A L H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 110.3 49.5 -62.4 -40.2 17.0 36.7 84.7 74 74 A E H > S+ 0 0 11 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.845 109.5 51.6 -68.0 -33.4 19.9 39.0 84.3 75 75 A L H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.844 107.3 53.9 -70.7 -31.9 20.4 39.1 88.1 76 76 A R H X S+ 0 0 69 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.863 108.3 50.4 -67.9 -35.4 20.4 35.3 88.0 77 77 A I H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.944 110.1 48.8 -66.3 -48.4 23.2 35.5 85.5 78 78 A X H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.868 109.1 52.0 -61.2 -39.2 25.2 37.9 87.6 79 79 A E H X S+ 0 0 67 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.923 112.2 47.4 -64.3 -41.2 24.8 35.7 90.7 80 80 A E H X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.925 111.5 49.1 -65.1 -45.5 26.1 32.7 88.7 81 81 A D H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.821 109.2 54.2 -65.7 -27.8 29.0 34.6 87.3 82 82 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.913 105.2 52.5 -70.9 -42.6 29.9 35.8 90.8 83 83 A L H X S+ 0 0 40 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.907 113.1 44.4 -59.3 -43.5 30.0 32.3 92.2 84 84 A R H X S+ 0 0 49 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.927 109.8 55.6 -67.3 -44.5 32.4 31.2 89.4 85 85 A A H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 -2,-0.2 0.898 111.7 44.0 -56.3 -42.1 34.5 34.4 89.8 86 86 A V H ><5S+ 0 0 22 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.918 110.5 52.4 -71.3 -41.9 35.1 33.6 93.4 87 87 A E H 3<5S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.761 106.1 57.5 -65.8 -20.5 35.8 29.9 93.0 88 88 A L T 3<5S- 0 0 16 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.209 121.1-110.8 -92.0 13.0 38.4 30.9 90.4 89 89 A E T < 5 + 0 0 145 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.790 50.9 176.2 64.3 35.3 40.1 33.0 93.1 90 90 A S < - 0 0 6 -5,-2.1 -1,-0.2 1,-0.1 -32,-0.1 -0.386 27.3-143.2 -67.5 149.3 39.3 36.5 91.7 91 91 A D S S+ 0 0 60 -34,-1.6 2,-0.3 1,-0.2 -33,-0.2 0.743 74.8 5.8 -86.7 -25.5 40.6 39.3 93.9 92 92 A A E -d 58 0A 3 -35,-1.5 -33,-3.0 27,-0.1 2,-0.4 -0.991 61.0-134.9-156.2 158.7 37.7 41.7 93.3 93 93 A L E -de 59 121A 0 27,-2.1 29,-2.6 -2,-0.3 2,-0.5 -0.962 13.6-156.5-120.4 135.5 34.2 42.0 91.7 94 94 A V E +de 60 122A 1 -35,-2.8 -33,-3.6 -2,-0.4 2,-0.3 -0.949 31.5 139.9-114.8 117.4 33.1 45.0 89.6 95 95 A L E - e 0 123A 4 27,-2.5 29,-1.5 -2,-0.5 2,-0.2 -0.916 27.4-166.3-147.5 173.6 29.4 45.6 89.3 96 96 A G - 0 0 0 -35,-0.4 2,-0.4 -2,-0.3 27,-0.0 -0.775 3.9-176.8-169.5 120.3 26.7 48.3 89.3 97 97 A I - 0 0 0 -2,-0.2 8,-2.0 -28,-0.1 2,-0.3 -0.984 8.1-178.7-126.2 130.1 22.9 48.2 89.5 98 98 A L B -J 104 0C 2 -30,-2.9 6,-0.2 -2,-0.4 -28,-0.2 -0.902 23.1-122.3-126.5 155.6 20.6 51.1 89.3 99 99 A T > - 0 0 22 4,-2.9 3,-2.3 -2,-0.3 4,-0.1 -0.392 42.2 -95.0 -86.5 169.1 16.8 51.6 89.5 100 100 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -31,-0.1 0.733 127.6 57.7 -57.0 -23.7 14.7 53.2 86.7 101 101 A N T 3 S- 0 0 90 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.138 121.8-107.2 -95.0 20.2 15.2 56.5 88.5 102 102 A N S < S+ 0 0 71 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.810 78.2 127.5 61.2 34.7 19.0 56.3 88.3 103 103 A H S S- 0 0 63 27,-0.1 -4,-2.9 -4,-0.1 2,-0.3 -0.784 72.4 -80.8-115.6 162.0 19.5 55.5 92.0 104 104 A I B -J 98 0C 7 -2,-0.3 2,-1.7 -6,-0.2 -6,-0.2 -0.460 37.8-136.4 -64.9 124.3 21.4 52.7 93.6 105 105 A D > + 0 0 31 -8,-2.0 4,-2.1 -2,-0.3 5,-0.2 -0.621 30.6 174.2 -83.8 83.8 19.3 49.6 93.6 106 106 A T H > S+ 0 0 38 -2,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.874 73.4 54.2 -58.4 -43.6 20.1 48.5 97.1 107 107 A E H > S+ 0 0 120 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.910 109.3 47.5 -61.4 -42.2 17.7 45.6 97.2 108 108 A A H > S+ 0 0 2 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.932 112.8 48.7 -65.4 -44.9 19.1 44.0 94.0 109 109 A I H >X S+ 0 0 2 -4,-2.1 4,-1.3 1,-0.2 3,-1.0 0.900 107.5 54.6 -62.1 -41.8 22.7 44.4 95.3 110 110 A E H 3< S+ 0 0 107 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.855 100.2 61.9 -61.2 -32.5 21.8 42.8 98.6 111 111 A Q H 3< S+ 0 0 123 -4,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.809 110.7 39.9 -62.1 -29.2 20.4 39.8 96.7 112 112 A L H X S+ 0 0 51 -4,-1.3 4,-0.6 -3,-0.3 3,-0.5 0.893 84.1 54.7 -52.2 -46.9 25.9 40.0 98.5 114 114 A P H >4 S+ 0 0 99 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.910 106.0 52.1 -56.0 -42.8 25.8 36.4 99.9 115 115 A A H 34 S+ 0 0 9 -3,-0.4 -2,-0.2 -4,-0.3 -29,-0.1 0.826 97.6 68.0 -63.1 -30.3 27.2 35.0 96.7 116 116 A T H X< S- 0 0 5 -4,-1.4 3,-2.2 -3,-0.5 -1,-0.3 0.730 88.5-155.1 -61.3 -23.8 30.1 37.5 96.8 117 117 A Q T << - 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