==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 04-MAY-07 2PS0 . COMPND 2 MOLECULE: HIGH-AFFINITY ZINC UPTAKE SYSTEM PROTEIN ZNUA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR L.A.YATSUNYK,L.R.KIM,I.I.VORONTSOV,A.C.ROSENZWEIG . 527 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 1 0.2 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 . 1 0.2 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 . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 4 0 1 0 2 0 2 0 0 0 2 2 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 9 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 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 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 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 20 0, 0.0 49,-2.8 0, 0.0 50,-1.1 0.000 360.0 360.0 360.0 157.0 2.3 92.0 19.5 2 28 A V E -ab 23 51A 0 20,-3.0 22,-2.8 48,-0.2 2,-0.6 -0.833 360.0-151.3 -82.9 130.1 3.1 88.3 19.8 3 29 A V E -ab 24 52A 0 48,-3.5 50,-2.5 -2,-0.5 2,-0.4 -0.933 12.2-169.6-112.8 117.1 4.3 87.2 16.4 4 30 A A E -ab 25 53A 0 20,-3.0 22,-2.5 -2,-0.6 23,-0.2 -0.821 21.3-141.0-105.4 141.1 3.6 83.5 15.5 5 31 A S S S+ 0 0 0 48,-2.3 22,-2.6 -2,-0.4 2,-0.3 0.936 85.0 26.4 -63.1 -50.2 5.1 81.8 12.5 6 32 A L S > S- 0 0 0 47,-0.2 4,-2.3 20,-0.2 3,-0.5 -0.859 83.2-112.6-123.3 151.2 2.0 79.7 11.5 7 33 A K H > S+ 0 0 20 -2,-0.3 4,-2.0 20,-0.3 5,-0.1 0.866 114.7 49.1 -55.7 -47.4 -1.8 80.3 12.1 8 34 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.876 110.5 51.4 -62.5 -34.4 -2.4 77.4 14.5 9 35 A V H > S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.907 109.5 52.7 -59.8 -40.7 0.6 78.5 16.6 10 36 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.859 102.5 58.0 -58.7 -39.0 -1.1 81.9 16.4 11 37 A F H X S+ 0 0 0 -4,-2.0 4,-1.0 2,-0.2 236,-0.5 0.916 108.5 45.1 -60.6 -45.4 -4.3 80.3 17.8 12 38 A I H >X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-0.6 0.931 113.9 48.9 -62.3 -47.2 -2.5 79.1 20.9 13 39 A A H 3X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.876 106.5 56.8 -60.1 -38.0 -0.8 82.4 21.4 14 40 A S H 3X S+ 0 0 7 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.717 101.4 56.8 -74.3 -20.9 -4.1 84.3 21.0 15 41 A A H << S+ 0 0 2 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.901 116.4 35.7 -66.6 -42.8 -5.7 82.3 23.9 16 42 A I H < S+ 0 0 0 -4,-1.3 -2,-0.2 1,-0.2 115,-0.2 0.845 120.0 46.4 -83.8 -36.0 -2.9 83.5 26.2 17 43 A A H >X S+ 0 0 1 -4,-3.1 3,-2.6 -5,-0.2 4,-2.3 0.478 79.5 133.0 -86.7 -3.0 -2.4 87.0 24.9 18 44 A D T 3< S+ 0 0 60 -4,-0.5 113,-0.1 1,-0.3 4,-0.1 -0.276 83.0 2.7 -56.7 124.0 -6.2 87.8 24.8 19 45 A G T 34 S+ 0 0 65 2,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.542 127.1 72.5 76.0 8.8 -6.8 91.2 26.4 20 46 A V T <4 S- 0 0 28 -3,-2.6 2,-0.3 1,-0.5 -2,-0.2 0.730 109.5 -27.3-118.7 -52.2 -3.1 91.6 26.8 21 47 A T S < S- 0 0 25 -4,-2.3 -1,-0.5 -7,-0.1 -2,-0.2 -0.947 70.7 -83.7-156.6 173.4 -1.6 92.2 23.4 22 48 A E - 0 0 129 -2,-0.3 -20,-3.0 -3,-0.1 2,-0.4 -0.435 31.7-140.2 -79.5 154.6 -2.3 91.5 19.7 23 49 A T E -a 2 0A 25 -22,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.976 18.5-172.6-114.1 133.9 -1.3 88.3 17.9 24 50 A E E -a 3 0A 47 -22,-2.8 -20,-3.0 -2,-0.4 2,-0.4 -0.924 11.9-145.0-121.9 151.3 0.0 88.4 14.4 25 51 A V E -a 4 0A 34 -2,-0.3 -20,-0.2 -22,-0.2 -19,-0.1 -0.966 4.2-160.3-120.2 130.9 0.8 85.5 12.0 26 52 A L S S+ 0 0 1 -22,-2.5 -20,-0.2 -2,-0.4 -21,-0.2 0.958 74.2 71.7 -71.1 -53.8 3.7 85.4 9.5 27 53 A L S S- 0 0 7 -22,-2.6 -20,-0.3 -23,-0.2 3,-0.1 -0.548 83.9-131.7 -75.0 115.7 2.5 82.7 7.1 28 54 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 2,-0.1 -0.217 31.4 -87.9 -64.0 153.9 -0.4 84.0 5.0 29 55 A D T 3 S+ 0 0 89 1,-0.2 3,-0.1 209,-0.1 208,-0.0 -0.411 118.4 29.4 -57.0 132.8 -3.6 82.0 4.5 30 56 A G T 3 S+ 0 0 47 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.020 97.6 111.1 99.7 -25.4 -3.1 79.7 1.5 31 57 A A < - 0 0 19 -3,-1.8 2,-0.4 1,-0.0 -1,-0.4 -0.419 63.7-124.6 -83.4 158.4 0.7 79.4 1.9 32 58 A S > - 0 0 8 3,-0.5 3,-1.6 -2,-0.1 -1,-0.0 -0.849 7.9-136.8-107.1 139.0 2.5 76.3 3.0 33 59 A E T 3 S+ 0 0 5 -2,-0.4 3,-0.3 1,-0.3 29,-0.2 0.710 108.0 53.8 -59.5 -20.3 4.9 75.9 6.0 34 60 A H T 3 S+ 0 0 49 1,-0.2 -1,-0.3 26,-0.1 151,-0.1 0.465 112.9 38.9 -95.2 -2.0 7.2 73.9 3.6 35 61 A D S < S+ 0 0 10 -3,-1.6 -3,-0.5 271,-0.1 2,-0.3 -0.513 84.5 113.2-152.4 69.4 7.5 76.5 0.8 36 62 A Y - 0 0 17 -3,-0.3 2,-0.4 -5,-0.1 26,-0.1 -0.996 37.9-163.3-145.9 148.6 7.7 80.1 2.0 37 63 A S - 0 0 29 266,-0.4 266,-0.3 -2,-0.3 26,-0.1 -0.999 36.3-106.0-128.9 137.1 10.2 83.0 2.1 38 64 A L - 0 0 20 -2,-0.4 264,-0.1 24,-0.4 -11,-0.0 -0.288 29.4-129.7 -62.1 139.0 9.7 86.0 4.5 39 65 A R > - 0 0 53 1,-0.1 4,-1.9 262,-0.1 5,-0.2 -0.488 28.3-107.3 -74.5 156.2 8.6 89.2 3.0 40 66 A P H > S+ 0 0 72 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.901 125.7 49.2 -47.1 -42.2 10.6 92.4 3.8 41 67 A S H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.853 103.1 58.6 -68.3 -38.2 7.5 93.3 6.0 42 68 A D H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.905 104.7 53.8 -52.9 -43.9 7.5 89.9 7.7 43 69 A V H X S+ 0 0 47 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.874 105.7 51.6 -58.6 -42.2 11.1 90.6 8.8 44 70 A K H X S+ 0 0 115 -4,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.898 105.0 55.7 -65.7 -42.9 10.1 94.0 10.4 45 71 A R H X S+ 0 0 60 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.878 107.1 51.8 -54.7 -41.9 7.3 92.4 12.4 46 72 A L H >< S+ 0 0 2 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.924 108.7 47.7 -62.8 -49.7 9.9 89.9 13.9 47 73 A Q H 3< S+ 0 0 123 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.820 118.5 42.3 -61.9 -31.2 12.3 92.6 15.0 48 74 A N H 3< S+ 0 0 100 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.469 88.7 119.4 -94.9 -6.3 9.5 94.6 16.6 49 75 A A << - 0 0 7 -4,-0.7 -47,-0.2 -3,-0.7 3,-0.2 -0.264 59.0-146.8 -62.6 144.1 7.6 91.7 18.2 50 76 A D S S+ 0 0 52 -49,-2.8 2,-0.3 1,-0.3 -48,-0.2 0.842 90.9 0.7 -70.3 -34.8 7.1 91.5 22.0 51 77 A L E -b 2 0A 0 -50,-1.1 -48,-3.5 2,-0.0 2,-0.5 -0.989 66.1-148.7-154.9 140.3 7.4 87.7 21.6 52 78 A V E -bc 3 75A 0 22,-2.1 24,-2.8 -2,-0.3 2,-0.5 -0.972 12.9-167.1-114.8 128.9 8.0 85.4 18.7 53 79 A V E +bc 4 76A 0 -50,-2.5 -48,-2.3 -2,-0.5 2,-0.3 -0.970 21.7 145.8-116.9 127.8 6.5 81.9 18.7 54 80 A W E - c 0 77A 9 22,-2.4 24,-2.8 -2,-0.5 25,-0.2 -0.976 52.4-118.4-153.6 162.2 7.6 79.2 16.3 55 81 A V - 0 0 0 -2,-0.3 24,-3.0 1,-0.2 25,-0.4 0.971 66.3-103.7 -70.4 -52.6 8.1 75.4 16.0 56 82 A G >> - 0 0 0 22,-0.2 3,-2.7 23,-0.1 4,-1.1 -0.828 40.3 -52.5 145.2 175.3 11.8 75.6 15.2 57 83 A P T 34 S+ 0 0 34 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.639 125.0 57.1 -59.5 -23.0 14.6 75.2 12.6 58 84 A E T 34 S+ 0 0 123 2,-0.1 39,-0.2 -3,-0.1 3,-0.1 0.439 120.3 29.9 -86.5 -0.2 13.4 71.8 11.4 59 85 A M T <4 S+ 0 0 16 -3,-2.7 2,-1.7 1,-0.1 3,-0.2 0.617 127.6 27.4-116.1 -81.1 10.0 73.3 10.6 60 86 A E >< + 0 0 0 -4,-1.1 3,-2.0 1,-0.2 4,-0.4 -0.548 65.1 164.3 -87.9 72.5 10.0 77.0 9.6 61 87 A A G > + 0 0 63 -2,-1.7 3,-1.2 1,-0.3 4,-0.4 0.831 68.5 70.6 -59.4 -30.3 13.5 77.1 8.2 62 88 A F G 3 S+ 0 0 37 1,-0.2 -24,-0.4 -29,-0.2 -1,-0.3 0.601 102.9 42.9 -60.6 -12.7 12.6 80.5 6.6 63 89 A M G <> S+ 0 0 0 -3,-2.0 4,-2.1 -7,-0.1 -1,-0.2 0.481 83.7 96.3-110.7 -8.0 12.6 82.1 10.1 64 90 A Q H <> S+ 0 0 98 -3,-1.2 4,-2.0 -4,-0.4 -2,-0.1 0.894 84.4 47.5 -55.6 -47.8 15.7 80.6 11.7 65 91 A K H > S+ 0 0 142 -4,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.942 114.4 41.3 -65.7 -53.9 18.1 83.5 10.9 66 92 A P H >4 S+ 0 0 24 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.891 116.2 51.4 -64.6 -35.2 16.0 86.5 12.0 67 93 A V H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.862 99.5 64.0 -65.4 -36.4 14.8 84.7 15.1 68 94 A S H 3< S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.753 97.5 58.9 -60.1 -24.3 18.4 83.7 16.1 69 95 A K T << S+ 0 0 132 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.660 90.1 89.6 -78.6 -19.3 19.1 87.5 16.6 70 96 A L S < S- 0 0 32 -3,-1.6 5,-0.1 -4,-0.4 -23,-0.0 -0.400 89.0 -93.6 -81.1 156.9 16.4 88.0 19.2 71 97 A P > - 0 0 71 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.371 29.8-123.0 -58.9 144.1 16.8 87.6 23.0 72 98 A G G > S+ 0 0 52 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.836 113.6 63.4 -53.9 -34.2 15.9 84.2 24.4 73 99 A A G 3 S+ 0 0 58 1,-0.3 -1,-0.3 3,-0.0 47,-0.1 0.624 101.2 51.4 -68.8 -11.1 13.4 86.1 26.6 74 100 A K G < S+ 0 0 55 -3,-1.6 -22,-2.1 -23,-0.1 2,-0.3 0.168 104.4 64.0-114.5 15.4 11.5 87.2 23.5 75 101 A Q E < -c 52 0A 29 -3,-1.4 2,-0.5 -24,-0.2 -22,-0.2 -0.997 54.1-158.4-141.5 146.3 11.0 83.8 21.8 76 102 A V E -c 53 0A 0 -24,-2.8 -22,-2.4 -2,-0.3 2,-0.9 -0.982 10.3-169.3-115.5 112.8 9.3 80.5 22.3 77 103 A T E > -c 54 0A 15 -2,-0.5 3,-1.5 -24,-0.2 4,-0.4 -0.858 8.7-164.0-101.9 96.2 10.9 77.8 20.2 78 104 A I G > S+ 0 0 2 -24,-2.8 3,-1.8 -2,-0.9 -23,-0.2 0.855 81.6 53.0 -55.6 -49.1 8.4 75.0 20.6 79 105 A A G 3 S+ 0 0 10 -24,-3.0 -1,-0.3 1,-0.3 -23,-0.1 0.714 109.7 51.9 -60.9 -22.0 10.4 72.0 19.4 80 106 A Q G < S+ 0 0 113 -3,-1.5 -1,-0.3 -25,-0.4 -2,-0.2 0.414 79.5 120.8 -98.2 2.0 13.2 72.9 21.8 81 107 A L X> - 0 0 35 -3,-1.8 4,-2.2 -4,-0.4 3,-0.9 -0.404 67.1-130.8 -67.4 139.4 11.1 73.2 25.0 82 108 A E T 34 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.2 26,-0.0 0.864 109.6 48.4 -58.6 -36.7 12.1 70.8 27.7 83 109 A D T 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 25,-0.1 0.642 112.7 50.2 -78.9 -12.7 8.5 69.6 28.2 84 110 A V T X> S+ 0 0 0 -3,-0.9 3,-2.2 -6,-0.2 4,-0.7 0.843 93.0 70.8 -91.7 -37.9 8.2 69.1 24.4 85 111 A K G >< S+ 0 0 98 -4,-2.2 3,-1.1 1,-0.3 -2,-0.1 0.859 98.1 49.7 -51.1 -45.5 11.3 67.0 23.6 86 112 A P G 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.619 109.6 55.2 -66.5 -13.0 10.0 63.9 25.4 87 113 A L G <4 S+ 0 0 72 -3,-2.2 -2,-0.2 -4,-0.1 18,-0.1 0.506 80.4 116.7 -95.4 -8.3 6.8 64.2 23.4 88 114 A L << - 0 0 29 -3,-1.1 2,-0.4 -4,-0.7 9,-0.1 -0.333 51.8-152.1 -65.1 138.6 8.4 64.3 20.0 89 115 A M - 0 0 38 7,-0.5 7,-3.1 1,-0.1 78,-0.1 -0.934 21.1-156.2-116.8 139.8 7.5 61.4 17.7 90 116 A K 0 0 135 -2,-0.4 -1,-0.1 5,-0.3 -2,-0.0 0.802 360.0 360.0 -74.7 -32.8 9.6 59.9 14.9 91 117 A S 0 0 88 5,-0.1 -1,-0.2 -3,-0.1 4,-0.1 0.086 360.0 360.0 43.8 360.0 6.3 58.7 13.3 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 93 138 A G 0 0 112 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0-113.5 16.2 62.8 10.2 94 139 A D + 0 0 79 2,-0.1 2,-0.2 -4,-0.0 3,-0.0 -0.206 360.0 33.4-167.0-100.8 14.2 62.9 12.2 95 140 A F - 0 0 86 1,-0.1 -5,-0.3 -4,-0.1 2,-0.3 -0.504 63.4-101.7 -78.6 147.4 11.2 63.7 14.4 96 141 A N - 0 0 14 -7,-3.1 -7,-0.5 -2,-0.2 -1,-0.1 -0.557 30.3-161.4 -66.7 133.1 7.9 65.0 12.9 97 142 A M + 0 0 12 -2,-0.3 2,-1.8 -39,-0.2 3,-0.2 0.169 58.0 109.5-108.6 15.8 7.6 68.7 13.5 98 143 A H > + 0 0 12 1,-0.2 3,-1.2 65,-0.2 69,-0.3 -0.423 40.1 153.4 -88.0 64.6 3.9 69.3 13.0 99 144 A L G > + 0 0 0 -2,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.662 49.9 75.0 -74.9 -21.7 3.7 70.0 16.7 100 145 A W G 3 S+ 0 0 4 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.562 88.1 64.0 -72.0 -8.0 0.6 72.3 16.8 101 146 A L G < S+ 0 0 0 -3,-1.2 -1,-0.3 63,-0.1 -2,-0.1 0.364 83.7 88.3 -95.3 2.8 -1.6 69.3 16.3 102 147 A S <> - 0 0 12 -3,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.922 63.7-158.0-100.9 113.8 -0.7 67.8 19.6 103 148 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.884 95.3 53.1 -50.4 -43.6 -2.9 69.0 22.5 104 149 A E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.911 111.7 43.7 -65.2 -41.7 -0.1 68.0 25.0 105 150 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.852 110.5 56.2 -68.7 -35.4 2.5 70.1 23.1 106 151 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.881 106.7 51.5 -61.5 -39.9 -0.1 72.9 22.7 107 152 A R H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.963 110.5 46.3 -56.7 -53.6 -0.3 72.9 26.5 108 153 A A H X S+ 0 0 15 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.869 112.3 53.0 -59.4 -35.2 3.5 73.1 26.9 109 154 A T H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.922 108.3 48.9 -64.2 -45.1 3.4 75.9 24.3 110 155 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.878 110.4 51.2 -63.5 -40.8 0.7 77.9 26.3 111 156 A V H X S+ 0 0 78 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.928 111.5 47.2 -60.7 -47.4 2.7 77.5 29.5 112 157 A A H X S+ 0 0 18 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.898 113.9 47.5 -61.4 -43.8 5.9 78.8 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