==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 07-SEP-10 2XQV . COMPND 2 MOLECULE: ZINC ABC TRANSPORTER, PERIPLASMIC ZINC-BINDING PR . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR F.ALALEONA,A.ILARI,E.CHIANCONE,A.BATTISTONI,P.PETRARCA . 265 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12647.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 11 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 1 1 0 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 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 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 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 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 27 A A 0 0 28 0, 0.0 49,-2.0 0, 0.0 50,-1.2 0.000 360.0 360.0 360.0 155.7 6.6 -63.1 9.0 2 28 A V E -ab 23 51A 0 20,-2.7 22,-3.0 48,-0.2 2,-0.6 -0.878 360.0-154.2 -91.3 127.6 4.8 -61.6 6.0 3 29 A V E -ab 24 52A 1 48,-2.7 50,-2.2 -2,-0.6 2,-0.4 -0.935 11.1-170.4-110.7 119.0 4.0 -58.0 6.8 4 30 A A E -ab 25 53A 0 20,-3.2 22,-2.5 -2,-0.6 23,-0.3 -0.851 22.3-142.0-108.7 142.8 1.0 -56.4 5.0 5 31 A S S S+ 0 0 0 48,-2.3 22,-2.4 -2,-0.4 2,-0.3 0.951 85.1 31.9 -64.2 -49.5 0.1 -52.8 5.0 6 32 A L S >> S- 0 0 0 47,-0.2 4,-1.9 20,-0.2 3,-0.8 -0.819 82.7-116.3-120.5 149.0 -3.7 -53.2 5.1 7 33 A K H 3> S+ 0 0 59 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.854 112.6 53.7 -57.6 -44.7 -5.9 -55.9 6.8 8 34 A P H 3> S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.853 108.4 50.3 -60.5 -31.2 -7.4 -57.2 3.6 9 35 A L H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.871 107.8 54.6 -66.4 -37.5 -3.9 -57.7 2.2 10 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 235,-0.2 0.901 102.8 56.7 -61.7 -37.5 -3.2 -59.5 5.4 11 37 A F H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 238,-0.4 0.940 110.8 43.5 -55.6 -49.6 -6.2 -61.8 4.7 12 38 A I H X S+ 0 0 1 -4,-1.7 4,-1.5 1,-0.2 3,-0.4 0.946 115.6 46.8 -62.9 -50.4 -4.7 -62.8 1.3 13 39 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.3 0.917 107.6 57.5 -57.4 -42.8 -1.2 -63.2 2.7 14 40 A S H X S+ 0 0 7 -4,-2.8 4,-0.6 1,-0.3 -1,-0.2 0.827 104.5 52.5 -63.7 -29.7 -2.5 -65.3 5.7 15 41 A A H < S+ 0 0 1 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.885 115.6 39.9 -66.6 -39.7 -4.1 -67.8 3.3 16 42 A I H < S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.3 117,-0.2 0.884 120.6 42.3 -78.8 -38.4 -0.8 -68.3 1.4 17 43 A A H >X S+ 0 0 0 -4,-3.0 3,-2.8 -5,-0.2 4,-2.4 0.383 80.2 141.3 -88.5 0.7 1.6 -68.2 4.5 18 44 A D T 3< S- 0 0 60 -4,-0.6 115,-0.1 1,-0.3 4,-0.1 -0.203 79.5 -0.0 -52.6 122.3 -0.7 -70.4 6.6 19 45 A G T 34 S+ 0 0 72 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.533 126.6 72.8 77.2 6.2 1.4 -72.9 8.7 20 46 A V T <4 S- 0 0 34 -3,-2.8 2,-0.3 1,-0.5 -2,-0.2 0.731 109.9 -19.1-117.5 -52.0 4.5 -71.5 7.2 21 47 A T S < S- 0 0 35 -4,-2.4 -1,-0.5 -7,-0.1 -2,-0.2 -0.972 72.9 -91.7-150.8 165.6 5.0 -68.1 8.8 22 48 A D - 0 0 117 -2,-0.3 -20,-2.7 -3,-0.1 2,-0.4 -0.381 30.0-140.1 -72.5 155.7 2.9 -65.5 10.6 23 49 A T E -a 2 0A 22 -22,-0.2 2,-0.4 -2,-0.1 -20,-0.2 -0.965 19.3-171.5-112.0 139.6 1.2 -62.7 8.9 24 50 A Q E -a 3 0A 68 -22,-3.0 -20,-3.2 -2,-0.4 2,-0.4 -0.953 11.6-146.7-130.0 144.7 1.1 -59.2 10.5 25 51 A V E -a 4 0A 44 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.915 4.1-164.2-111.0 136.5 -0.8 -56.1 9.5 26 52 A L + 0 0 11 -22,-2.5 -20,-0.2 -2,-0.4 -21,-0.2 0.884 65.4 76.6 -84.8 -41.6 0.5 -52.5 10.0 27 53 A L S S- 0 0 14 -22,-2.4 -20,-0.3 -23,-0.3 3,-0.1 -0.625 72.3-140.1 -81.7 123.1 -2.5 -50.3 9.7 28 54 A P > - 0 0 65 0, 0.0 3,-1.6 0, 0.0 2,-0.4 -0.198 35.2 -74.6 -72.2 171.5 -4.9 -50.1 12.6 29 55 A D T 3 S+ 0 0 124 1,-0.3 0, 0.0 211,-0.1 0, 0.0 -0.477 119.8 10.1 -63.5 114.0 -8.7 -50.0 12.7 30 56 A G T 3 S+ 0 0 54 -2,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.444 95.9 132.8 93.7 0.6 -9.8 -46.4 11.7 31 57 A A < - 0 0 26 -3,-1.6 2,-0.5 1,-0.1 -1,-0.3 -0.339 66.3 -88.9 -80.9 166.5 -6.4 -45.2 10.5 32 58 A S > - 0 0 52 1,-0.1 4,-1.0 -2,-0.1 -1,-0.1 -0.673 22.1-149.2 -81.8 120.9 -5.8 -43.4 7.2 33 59 A E T 4 S+ 0 0 13 -2,-0.5 29,-0.2 1,-0.2 -1,-0.1 0.709 98.0 29.2 -54.3 -23.4 -5.0 -45.7 4.2 34 60 A H T 4 S+ 0 0 27 26,-0.2 28,-1.2 27,-0.1 -1,-0.2 0.840 127.8 28.8-103.3 -42.9 -2.8 -42.9 2.8 35 61 A D T 4 S+ 0 0 130 26,-0.1 -2,-0.1 27,-0.1 25,-0.1 -0.041 72.6 138.7-125.9 25.2 -1.3 -40.7 5.5 36 62 A Y < - 0 0 50 -4,-1.0 2,-0.7 1,-0.1 -9,-0.0 -0.292 53.7-122.6 -53.8 151.5 -0.9 -42.9 8.6 37 63 A S - 0 0 89 26,-0.0 2,-0.2 -2,-0.0 -2,-0.1 -0.924 18.4-141.8-107.0 112.8 2.4 -42.3 10.4 38 64 A L - 0 0 31 -2,-0.7 -11,-0.0 24,-0.3 -12,-0.0 -0.484 14.9-139.1 -63.4 137.6 4.5 -45.3 10.7 39 65 A R >> - 0 0 161 -2,-0.2 4,-1.8 1,-0.1 3,-1.3 -0.616 29.8-102.9 -88.3 159.4 6.3 -45.5 14.1 40 66 A P H 3> S+ 0 0 111 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.866 124.2 60.5 -49.6 -35.9 9.9 -46.7 14.1 41 67 A S H 3> S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.842 103.2 49.9 -62.0 -33.2 8.6 -50.0 15.4 42 68 A D H <> S+ 0 0 16 -3,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.903 109.8 50.2 -70.9 -40.2 6.5 -50.5 12.2 43 69 A V H X S+ 0 0 44 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.906 109.5 52.4 -65.0 -38.8 9.6 -49.7 10.0 44 70 A K H X S+ 0 0 167 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.888 107.6 50.6 -64.3 -39.0 11.5 -52.2 11.9 45 71 A R H X S+ 0 0 129 -4,-1.7 4,-0.8 1,-0.2 3,-0.2 0.947 112.3 48.6 -62.0 -47.8 8.8 -54.8 11.3 46 72 A L H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.898 112.0 47.0 -54.5 -46.9 8.9 -54.0 7.6 47 73 A Q H 3< S+ 0 0 83 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.741 115.5 47.3 -74.0 -22.0 12.7 -54.3 7.5 48 74 A G H 3< S+ 0 0 62 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.542 88.7 115.3 -93.1 -5.9 12.6 -57.5 9.4 49 75 A A << - 0 0 7 -4,-0.8 3,-0.2 -3,-0.7 -47,-0.2 -0.303 64.3-141.3 -71.3 145.0 9.9 -59.1 7.3 50 76 A D S S+ 0 0 49 -49,-2.0 2,-0.3 1,-0.3 -48,-0.2 0.906 95.1 1.4 -55.9 -46.8 10.3 -62.3 5.1 51 77 A L E -b 2 0A 0 -50,-1.2 -48,-2.7 2,-0.0 2,-0.4 -0.997 66.9-149.2-148.2 138.2 8.0 -60.5 2.7 52 78 A V E -bc 3 75A 1 22,-2.6 24,-2.9 -2,-0.3 2,-0.4 -0.933 14.0-166.5-109.7 136.5 6.2 -57.1 2.6 53 79 A V E +bc 4 76A 0 -50,-2.2 -48,-2.3 -2,-0.4 2,-0.3 -0.991 22.1 142.0-124.0 125.2 2.9 -56.8 0.8 54 80 A W E - c 0 77A 9 22,-2.1 24,-2.8 -2,-0.4 25,-0.2 -0.967 53.8-117.3-153.3 165.9 1.3 -53.4 -0.1 55 81 A V - 0 0 0 -2,-0.3 24,-2.9 1,-0.2 25,-0.4 0.983 66.8-105.2 -70.9 -53.9 -0.7 -51.8 -2.9 56 82 A G >> - 0 0 0 22,-0.2 3,-2.5 23,-0.1 4,-0.9 -0.900 41.4 -49.3 147.3-179.1 1.9 -49.1 -3.8 57 83 A P T 34 S+ 0 0 26 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.681 124.0 57.9 -63.3 -19.5 3.0 -45.5 -3.6 58 84 A E T 34 S+ 0 0 109 2,-0.1 36,-0.2 3,-0.1 41,-0.2 0.442 120.1 27.4 -87.9 -1.6 -0.4 -44.1 -4.8 59 85 A M T <4 S+ 0 0 0 -3,-2.5 2,-2.3 34,-0.1 3,-0.2 0.563 128.9 31.0-116.1 -80.5 -2.3 -45.8 -2.0 60 86 A E >< + 0 0 0 -4,-0.9 3,-2.1 1,-0.2 4,-0.5 -0.431 66.3 162.4 -80.8 70.2 -0.0 -46.3 1.2 61 87 A A G > + 0 0 48 -2,-2.3 3,-1.2 1,-0.3 4,-0.4 0.838 64.5 74.7 -61.7 -27.8 2.0 -43.2 0.5 62 88 A F G 3 S+ 0 0 30 -28,-1.2 -24,-0.3 -3,-0.2 4,-0.3 0.647 100.4 39.2 -56.5 -21.8 3.1 -43.5 4.2 63 89 A M G <> S+ 0 0 0 -3,-2.1 4,-1.3 -7,-0.1 -1,-0.2 0.477 82.0 100.4-115.7 6.2 5.4 -46.5 3.5 64 90 A E H X> S+ 0 0 78 -3,-1.2 4,-0.7 -4,-0.5 3,-0.6 0.934 90.8 40.3 -48.1 -56.5 7.0 -45.6 0.2 65 91 A K H >> S+ 0 0 139 -4,-0.4 3,-1.4 1,-0.2 4,-0.6 0.945 112.7 54.9 -62.2 -47.8 10.2 -44.4 1.9 66 92 A S H 34 S+ 0 0 24 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.704 111.3 45.3 -57.4 -24.8 10.3 -47.2 4.4 67 93 A V H X< S+ 0 0 4 -4,-1.3 3,-1.3 -3,-0.6 -1,-0.3 0.471 85.2 89.4-104.8 -7.2 10.2 -49.8 1.7 68 94 A R H << S+ 0 0 160 -3,-1.4 -1,-0.1 -4,-0.7 -2,-0.1 0.907 88.2 54.4 -52.6 -48.7 12.7 -48.2 -0.7 69 95 A N T 3< S+ 0 0 127 -4,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.617 87.4 96.9 -51.8 -27.3 15.4 -50.3 1.2 70 96 A I S < S- 0 0 12 -3,-1.3 5,-0.1 1,-0.1 -23,-0.0 -0.646 76.8-121.5 -89.1 122.0 13.7 -53.6 0.7 71 97 A P > - 0 0 67 0, 0.0 3,-2.1 0, 0.0 4,-0.1 -0.133 22.4-112.9 -57.5 154.9 14.8 -55.8 -2.2 72 98 A D G > S+ 0 0 130 1,-0.3 3,-1.4 2,-0.2 5,-0.1 0.791 114.4 62.0 -59.8 -36.7 12.4 -56.9 -4.9 73 99 A N G 3 S+ 0 0 76 1,-0.3 -1,-0.3 3,-0.0 49,-0.1 0.550 107.4 47.7 -69.1 -6.4 12.5 -60.5 -3.9 74 100 A K G < S+ 0 0 56 -3,-2.1 -22,-2.6 -23,-0.1 2,-0.4 0.230 106.1 63.2-119.1 12.7 11.1 -59.5 -0.5 75 101 A Q E < -c 52 0A 16 -3,-1.4 2,-0.5 -24,-0.2 -22,-0.2 -0.998 54.1-160.2-139.5 142.6 8.2 -57.2 -1.6 76 102 A V E -c 53 0A 0 -24,-2.9 -22,-2.1 -2,-0.4 2,-0.7 -0.987 11.0-171.7-110.8 115.5 5.0 -57.6 -3.5 77 103 A T E > -c 54 0A 17 -2,-0.5 3,-1.8 -24,-0.2 4,-0.3 -0.900 8.3-162.1-109.8 103.7 3.8 -54.2 -4.7 78 104 A I G > S+ 0 0 1 -24,-2.8 3,-1.7 -2,-0.7 6,-0.2 0.843 83.7 55.7 -64.0 -42.7 0.4 -55.0 -6.1 79 105 A A G 3 S+ 0 0 6 -24,-2.9 -1,-0.3 1,-0.3 -23,-0.1 0.679 109.6 50.4 -59.7 -19.4 -0.1 -51.9 -8.2 80 106 A Q G < S+ 0 0 117 -3,-1.8 -1,-0.3 -25,-0.4 -2,-0.2 0.359 79.6 119.7 -99.1 0.7 3.1 -52.8 -10.1 81 107 A L X> - 0 0 33 -3,-1.7 4,-1.5 -4,-0.3 3,-1.2 -0.487 66.0-132.2 -73.3 141.1 2.4 -56.4 -10.8 82 108 A A T 34 S+ 0 0 83 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.869 106.6 50.3 -61.8 -36.2 2.4 -57.3 -14.6 83 109 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.637 108.8 52.4 -78.6 -13.5 -0.8 -59.1 -14.3 84 110 A V T X> S+ 0 0 0 -3,-1.2 3,-1.2 -6,-0.2 4,-0.9 0.732 87.2 85.7 -88.2 -27.8 -2.6 -56.3 -12.5 85 111 A K G >< S+ 0 0 114 -4,-1.5 3,-1.0 1,-0.3 -2,-0.1 0.816 89.9 44.0 -43.4 -52.8 -1.7 -53.6 -15.0 86 112 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.773 110.3 59.4 -70.4 -22.9 -4.5 -54.0 -17.5 87 113 A L G <4 S+ 0 0 42 -3,-1.2 -2,-0.2 -4,-0.2 2,-0.1 0.613 77.6 111.2 -78.4 -14.5 -6.9 -54.3 -14.5 88 114 A L << - 0 0 25 -3,-1.0 2,-0.4 -4,-0.9 11,-0.1 -0.390 58.6-146.8 -67.5 135.4 -6.1 -50.8 -13.1 89 115 A M B -D 98 0B 26 9,-0.5 9,-3.2 1,-0.1 -2,-0.1 -0.866 26.0-147.8-113.3 139.0 -9.0 -48.4 -13.4 90 116 A K 0 0 139 -2,-0.4 -1,-0.1 7,-0.3 -2,-0.0 0.845 360.0 360.0 -56.2 -36.6 -9.3 -44.7 -14.0 91 117 A G 0 0 57 6,-0.1 -1,-0.2 7,-0.1 6,-0.1 -0.306 360.0 360.0 -86.0 360.0 -12.5 -45.0 -11.9 92 ! 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 93 140 A H 0 0 106 0, 0.0 2,-0.1 0, 0.0 -34,-0.1 0.000 360.0 360.0 360.0 115.5 -6.8 -40.5 -2.8 94 141 A H + 0 0 186 -36,-0.2 3,-0.1 3,-0.0 -36,-0.0 0.103 360.0 97.5-102.5-131.3 -5.8 -38.4 -5.7 95 142 A G S S- 0 0 43 1,-0.2 4,-0.1 -2,-0.1 -37,-0.0 0.172 85.4 -87.2 61.3 169.2 -3.7 -39.8 -8.7 96 143 A E S S+ 0 0 140 2,-0.1 2,-0.4 -5,-0.0 -1,-0.2 0.723 101.1 60.6 -84.2 -24.4 -5.3 -41.0 -11.9 97 144 A Y S S- 0 0 101 -6,-0.1 -7,-0.3 -3,-0.1 2,-0.3 -0.870 84.8-109.5-118.6 142.1 -6.1 -44.6 -11.0 98 145 A N B -D 89 0B 12 -9,-3.2 -9,-0.5 -2,-0.4 -7,-0.1 -0.485 30.4-172.9 -64.9 121.2 -8.3 -46.3 -8.4 99 146 A M + 0 0 11 -2,-0.3 2,-2.0 -41,-0.2 3,-0.3 0.250 53.4 108.5-107.0 14.0 -5.9 -47.9 -5.9 100 147 A H > + 0 0 4 1,-0.2 3,-1.2 65,-0.1 69,-0.3 -0.376 40.8 152.0 -82.9 59.9 -8.5 -49.8 -3.7 101 148 A L G > + 0 0 1 -2,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.673 48.8 76.2 -73.6 -22.9 -7.2 -53.0 -5.4 102 149 A W G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.578 88.2 61.8 -69.3 -6.0 -8.0 -55.4 -2.5 103 150 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 63,-0.1 -2,-0.1 0.373 83.0 91.3-102.2 1.8 -11.7 -55.4 -3.4 104 151 A S <> - 0 0 10 -3,-1.7 4,-2.8 1,-0.1 5,-0.2 -0.904 64.3-156.1 -92.9 113.5 -11.0 -56.8 -6.9 105 152 A P H > S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.880 95.6 52.6 -55.0 -38.2 -11.3 -60.7 -6.9 106 153 A E H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.898 111.8 43.4 -67.5 -38.3 -9.0 -60.8 -10.0 107 154 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.875 110.1 57.1 -73.9 -37.7 -6.3 -58.6 -8.4 108 155 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.900 107.7 48.8 -57.0 -42.9 -6.6 -60.5 -5.2 109 156 A R H X S+ 0 0 134 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 111.1 48.4 -62.9 -43.5 -5.9 -63.7 -7.1 110 157 A A H X S+ 0 0 16 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.857 110.9 52.6 -63.3 -36.4 -2.9 -62.0 -8.8 111 158 A T H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 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