==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 15-NOV-10 2XY4 . COMPND 2 MOLECULE: ZINC ABC TRANSPORTER, PERIPLASMIC ZINC-BINDING PR . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR F.ALALEONA,A.ILARI,A.BATTISTONI,P.PETRARCA,E.CHIANCONE . 267 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.4 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 . 10 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 1 1 1 1 0 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 26 0, 0.0 49,-2.6 0, 0.0 50,-1.0 0.000 360.0 360.0 360.0 155.6 6.7 -64.4 9.2 2 28 A V E -ab 23 51A 0 20,-2.8 22,-2.9 48,-0.2 2,-0.6 -0.852 360.0-153.2 -88.7 130.5 5.0 -62.8 6.2 3 29 A V E -ab 24 52A 1 48,-2.8 50,-2.5 -2,-0.5 2,-0.4 -0.942 10.6-169.5-111.9 114.5 4.3 -59.2 6.9 4 30 A A E -ab 25 53A 0 20,-3.1 22,-3.0 -2,-0.6 23,-0.3 -0.821 20.8-140.9-101.4 143.4 1.3 -57.6 5.0 5 31 A S S S+ 0 0 0 48,-2.6 22,-1.7 -2,-0.4 2,-0.3 0.952 83.7 30.5 -64.9 -49.5 0.6 -53.9 5.0 6 32 A L S >> S- 0 0 0 47,-0.2 4,-2.0 20,-0.1 3,-0.9 -0.809 84.2-111.1-120.5 152.7 -3.2 -54.1 5.3 7 33 A K H 3> S+ 0 0 36 -2,-0.3 4,-1.8 1,-0.3 -1,-0.1 0.875 113.5 49.7 -53.4 -48.8 -5.6 -56.6 6.9 8 34 A P H 3> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.819 108.1 54.4 -65.5 -27.0 -7.1 -58.1 3.7 9 35 A L H <> S+ 0 0 2 -3,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.870 106.1 54.8 -66.4 -37.8 -3.6 -58.6 2.2 10 36 A G H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.883 101.8 56.6 -58.8 -37.2 -3.0 -60.5 5.5 11 37 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 239,-0.4 0.953 111.3 43.0 -57.7 -49.3 -6.0 -62.7 4.7 12 38 A I H >X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 3,-0.8 0.950 115.2 48.4 -62.6 -50.4 -4.5 -63.7 1.4 13 39 A A H 3X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.871 106.8 57.0 -56.9 -40.0 -1.0 -64.2 2.8 14 40 A S H 3< S+ 0 0 7 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.753 102.5 55.5 -70.2 -22.1 -2.4 -66.3 5.7 15 41 A A H << S+ 0 0 1 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.890 115.4 37.9 -69.8 -39.0 -4.0 -68.7 3.2 16 42 A I H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 118,-0.2 0.860 119.7 44.5 -85.9 -33.3 -0.6 -69.3 1.5 17 43 A A S >X S+ 0 0 0 -4,-2.8 3,-2.6 -5,-0.2 4,-2.1 0.448 79.5 138.6 -88.1 -1.0 1.6 -69.3 4.5 18 44 A D T 34 S+ 0 0 61 -4,-0.5 116,-0.1 1,-0.3 4,-0.1 -0.169 79.8 1.3 -55.3 127.0 -0.7 -71.5 6.7 19 45 A G T 34 S+ 0 0 70 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.509 126.4 71.5 75.0 3.7 1.3 -74.1 8.6 20 46 A V T <4 S- 0 0 36 -3,-2.6 2,-0.3 1,-0.5 -2,-0.2 0.724 110.7 -19.4-114.6 -54.7 4.6 -72.7 7.2 21 47 A T S < S- 0 0 34 -4,-2.1 -1,-0.5 -7,-0.1 -2,-0.2 -0.971 73.9 -90.4-150.6 162.3 5.1 -69.3 8.9 22 48 A D - 0 0 120 -2,-0.3 -20,-2.8 -3,-0.1 2,-0.4 -0.377 31.3-137.4 -69.8 156.1 3.0 -66.8 10.7 23 49 A T E -a 2 0A 23 -22,-0.2 2,-0.3 -2,-0.1 -20,-0.2 -0.966 21.7-171.5-112.4 133.2 1.2 -63.9 8.9 24 50 A Q E -a 3 0A 57 -22,-2.9 -20,-3.1 -2,-0.4 2,-0.5 -0.934 16.4-140.9-123.9 147.2 1.4 -60.4 10.5 25 51 A V E -a 4 0A 41 -2,-0.3 -20,-0.2 -22,-0.2 -19,-0.1 -0.937 6.7-159.1-109.9 130.8 -0.4 -57.2 9.6 26 52 A L + 0 0 12 -22,-3.0 -21,-0.2 -2,-0.5 -20,-0.1 0.908 69.0 56.8 -75.4 -42.3 1.5 -54.0 9.9 27 53 A L S S- 0 0 5 -22,-1.7 -20,-0.2 -23,-0.3 5,-0.1 -0.759 76.8-126.5-103.9 132.0 -1.2 -51.4 10.2 28 54 A P > - 0 0 76 0, 0.0 3,-1.3 0, 0.0 -2,-0.0 -0.363 36.8-112.1 -64.1 154.9 -4.1 -51.1 12.7 29 55 A D G > S+ 0 0 36 1,-0.2 3,-1.7 2,-0.1 4,-0.2 0.891 109.7 62.8 -60.3 -39.9 -7.3 -50.9 10.7 30 56 A G G 3 S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 3,-0.0 0.448 109.1 40.1 -73.0 -0.4 -8.2 -47.2 11.7 31 57 A A G < >S+ 0 0 19 -3,-1.3 5,-0.7 1,-0.1 -1,-0.3 -0.083 84.9 134.1-128.2 32.1 -5.1 -45.8 10.0 32 58 A S T < 5 + 0 0 12 -3,-1.7 -2,-0.1 3,-0.1 -1,-0.1 0.885 52.8 36.6 -58.1 -62.7 -5.2 -48.1 6.9 33 59 A E T 5S- 0 0 36 -4,-0.2 28,-0.1 1,-0.1 -1,-0.1 0.963 117.1 -28.2 -69.4 -73.2 -4.7 -46.3 3.6 34 60 A H T 5S+ 0 0 78 26,-0.1 28,-0.2 27,-0.1 -1,-0.1 0.494 112.8 66.7-134.4 -12.4 -2.3 -43.4 3.1 35 61 A D T 5 + 0 0 122 -4,-0.1 -3,-0.1 26,-0.1 -2,-0.1 0.780 63.6 124.0 -93.5 -30.5 -1.8 -41.3 6.3 36 62 A Y < - 0 0 48 -5,-0.7 2,-0.7 1,-0.1 26,-0.0 0.158 52.1-141.1 -42.8 143.5 0.1 -43.7 8.7 37 63 A S - 0 0 98 26,-0.0 -1,-0.1 0, 0.0 26,-0.1 -0.907 21.5-134.6-110.6 102.3 3.4 -42.8 10.2 38 64 A L - 0 0 30 -2,-0.7 -11,-0.0 24,-0.2 0, 0.0 -0.323 16.0-142.7 -61.6 133.3 5.7 -45.8 10.4 39 65 A R >> - 0 0 158 1,-0.1 4,-1.9 -2,-0.0 3,-1.0 -0.569 26.1-108.8 -89.6 156.5 7.5 -46.3 13.7 40 66 A P H 3> S+ 0 0 110 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.868 121.5 57.8 -52.1 -34.7 11.1 -47.6 13.8 41 67 A S H 3> S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.828 104.0 51.6 -65.2 -33.0 9.6 -50.9 15.2 42 68 A D H <> S+ 0 0 18 -3,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.906 108.2 51.0 -68.6 -42.5 7.5 -51.3 12.1 43 69 A V H X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.903 108.2 53.0 -61.9 -41.4 10.5 -50.8 9.9 44 70 A K H X S+ 0 0 160 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.914 108.2 50.3 -56.4 -44.9 12.4 -53.5 11.9 45 71 A R H X S+ 0 0 122 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.894 109.9 50.4 -62.8 -42.1 9.5 -55.9 11.4 46 72 A L H >< S+ 0 0 2 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.947 112.1 46.7 -60.2 -48.1 9.5 -55.2 7.6 47 73 A Q H 3< S+ 0 0 112 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 114.1 47.9 -65.9 -29.6 13.3 -55.9 7.4 48 74 A G H 3< S+ 0 0 62 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.548 89.2 113.2 -86.3 -9.0 13.0 -59.1 9.5 49 75 A A << - 0 0 6 -3,-0.9 -47,-0.2 -4,-0.8 3,-0.2 -0.278 67.5-138.9 -65.5 147.1 10.1 -60.5 7.5 50 76 A D S S- 0 0 49 -49,-2.6 2,-0.3 1,-0.3 -48,-0.2 0.861 93.6 -1.4 -62.8 -36.0 10.4 -63.6 5.3 51 77 A L E -b 2 0A 0 -50,-1.0 -48,-2.8 2,-0.0 2,-0.4 -0.972 67.3-144.3-158.2 136.2 8.3 -61.7 2.8 52 78 A V E -bc 3 75A 1 22,-2.4 24,-2.7 -2,-0.3 2,-0.4 -0.921 15.0-165.9-107.1 134.5 6.6 -58.3 2.7 53 79 A V E +bc 4 76A 0 -50,-2.5 -48,-2.6 -2,-0.4 2,-0.3 -0.980 23.2 141.4-122.7 124.9 3.2 -58.0 0.9 54 80 A W E - c 0 77A 9 22,-2.1 24,-2.8 -2,-0.4 25,-0.2 -0.967 53.8-118.9-153.8 164.3 1.8 -54.5 0.0 55 81 A V - 0 0 0 -2,-0.3 24,-2.9 1,-0.2 25,-0.4 0.958 65.2-108.2 -73.5 -54.3 -0.2 -52.9 -2.8 56 82 A G >> - 0 0 0 22,-0.2 3,-2.3 23,-0.1 4,-0.9 -0.875 41.2 -46.0 147.0-176.0 2.5 -50.3 -3.7 57 83 A P T 34 S+ 0 0 50 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.655 123.9 57.2 -64.8 -18.4 3.6 -46.7 -3.6 58 84 A E T 34 S+ 0 0 101 2,-0.1 38,-0.2 -3,-0.1 42,-0.1 0.432 120.7 28.5 -89.4 -0.4 0.2 -45.2 -4.8 59 85 A M T <4 S+ 0 0 4 -3,-2.3 2,-2.2 1,-0.0 3,-0.2 0.554 131.1 27.2-116.5 -83.7 -1.5 -46.9 -1.9 60 86 A E S >< S+ 0 0 0 -4,-0.9 3,-2.1 1,-0.2 4,-0.5 -0.397 71.7 161.4 -81.6 65.4 0.7 -47.3 1.2 61 87 A A G > + 0 0 35 -2,-2.2 3,-1.3 1,-0.3 4,-0.5 0.836 65.0 68.1 -58.3 -32.1 2.9 -44.3 0.2 62 88 A F G 3 S+ 0 0 38 -3,-0.2 -1,-0.3 1,-0.2 4,-0.3 0.662 102.3 45.0 -61.1 -20.9 4.2 -44.1 3.8 63 89 A M G <> S+ 0 0 0 -3,-2.1 4,-1.5 -7,-0.1 -1,-0.2 0.481 83.7 94.6-104.0 -0.9 6.1 -47.4 3.4 64 90 A E H <> S+ 0 0 54 -3,-1.3 4,-0.6 -4,-0.5 3,-0.4 0.912 88.8 45.7 -55.1 -47.7 7.7 -46.8 -0.0 65 91 A K H >4 S+ 0 0 141 -4,-0.5 3,-0.9 1,-0.2 4,-0.4 0.897 110.7 53.1 -64.6 -40.9 10.9 -45.6 1.5 66 92 A S H 34 S+ 0 0 25 -4,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.750 107.6 51.9 -66.4 -25.5 11.1 -48.4 4.0 67 93 A V H >< S+ 0 0 6 -4,-1.5 3,-1.6 -3,-0.4 -1,-0.2 0.531 86.5 82.1 -90.0 -14.0 10.7 -51.1 1.3 68 94 A R T << S+ 0 0 165 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.808 92.2 52.0 -60.6 -30.3 13.6 -49.7 -0.9 69 95 A N T 3 S+ 0 0 134 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.277 91.0 93.1 -92.2 9.6 16.0 -51.6 1.3 70 96 A I S < S- 0 0 11 -3,-1.6 5,-0.1 1,-0.0 -23,-0.1 -0.914 83.8-111.8-107.8 127.4 14.2 -54.9 1.1 71 97 A P > - 0 0 68 0, 0.0 3,-2.1 0, 0.0 -2,-0.1 -0.168 21.7-118.6 -59.3 150.1 15.4 -57.3 -1.7 72 98 A D G > S+ 0 0 130 1,-0.3 3,-1.4 2,-0.2 -2,-0.0 0.812 112.9 60.2 -58.5 -34.1 13.0 -58.0 -4.6 73 99 A N G 3 S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.0 50,-0.1 0.496 103.8 53.4 -75.0 -0.9 12.8 -61.7 -3.8 74 100 A K G < S+ 0 0 53 -3,-2.1 -22,-2.4 -23,-0.1 2,-0.3 0.151 103.4 63.9-118.5 18.2 11.4 -60.8 -0.4 75 101 A Q E < -c 52 0A 15 -3,-1.4 2,-0.5 -24,-0.2 -22,-0.2 -1.000 53.7-159.4-142.8 146.5 8.6 -58.6 -1.5 76 102 A V E -c 53 0A 1 -24,-2.7 -22,-2.1 -2,-0.3 2,-0.8 -0.989 11.2-170.5-115.1 115.4 5.3 -58.8 -3.4 77 103 A T E > -c 54 0A 17 -2,-0.5 3,-1.6 -24,-0.2 4,-0.5 -0.906 9.4-162.0-107.4 99.2 4.3 -55.3 -4.7 78 104 A I G > S+ 0 0 1 -24,-2.8 3,-1.6 -2,-0.8 6,-0.2 0.868 82.6 54.0 -60.3 -43.7 0.8 -56.1 -5.9 79 105 A A G 3 S+ 0 0 12 -24,-2.9 -1,-0.3 1,-0.3 -23,-0.1 0.684 110.2 51.1 -65.2 -16.9 0.2 -53.1 -8.2 80 106 A Q G < S+ 0 0 122 -3,-1.6 -1,-0.3 -25,-0.4 -2,-0.2 0.422 79.8 120.4 -99.6 -2.2 3.5 -53.9 -10.0 81 107 A L X> - 0 0 36 -3,-1.6 3,-1.3 -4,-0.5 4,-1.0 -0.400 67.0-131.4 -65.4 137.1 2.8 -57.6 -10.7 82 108 A A G >4 S+ 0 0 82 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.890 107.5 50.6 -56.2 -40.6 2.8 -58.4 -14.4 83 109 A D G 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 28,-0.1 0.642 103.0 62.1 -74.8 -13.4 -0.6 -60.3 -14.2 84 110 A V G X> S+ 0 0 0 -3,-1.3 3,-2.1 -6,-0.2 4,-0.9 0.748 80.9 80.9 -85.5 -25.0 -2.2 -57.3 -12.3 85 111 A K G X< S+ 0 0 101 -4,-1.0 3,-1.1 -3,-0.6 -1,-0.2 0.915 94.5 45.4 -47.9 -52.8 -1.8 -54.8 -15.2 86 112 A P G 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.452 111.2 57.1 -73.0 7.0 -5.0 -56.1 -17.1 87 113 A L G <4 S+ 0 0 46 -3,-2.1 -2,-0.2 2,-0.1 21,-0.1 0.556 79.9 107.9-112.8 -10.5 -6.9 -56.2 -13.9 88 114 A L << - 0 0 35 -3,-1.1 2,-0.3 -4,-0.9 12,-0.1 -0.403 51.6-156.7 -74.9 144.2 -6.6 -52.6 -12.8 89 115 A M - 0 0 59 10,-0.4 10,-2.5 -2,-0.1 2,-0.1 -0.881 22.9-106.0-118.4 149.1 -9.6 -50.2 -13.0 90 116 A K B D 98 0B 121 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.472 360.0 360.0 -68.5 146.3 -9.7 -46.4 -13.3 91 117 A G 0 0 67 6,-1.6 8,-0.1 -2,-0.1 -1,-0.1 -0.017 360.0 360.0 -99.9 360.0 -10.7 -44.7 -10.1 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 93 139 A H 0 0 175 0, 0.0 -59,-0.0 0, 0.0 -58,-0.0 0.000 360.0 360.0 360.0 139.3 -7.0 -39.2 -0.1 94 140 A H + 0 0 78 2,-0.1 2,-0.1 -61,-0.0 4,-0.1 0.709 360.0 166.9-120.4 -60.4 -6.3 -41.3 -3.2 95 141 A H + 0 0 176 1,-0.1 2,-0.1 2,-0.1 -37,-0.0 0.286 39.0 109.7 65.6 -6.9 -5.3 -38.8 -6.0 96 142 A G S S- 0 0 49 2,-0.2 -1,-0.1 -38,-0.2 -5,-0.1 -0.283 78.1-110.1 -90.0-177.3 -3.8 -41.3 -8.4 97 143 A E S S+ 0 0 121 -3,-0.1 -6,-1.6 -2,-0.1 2,-0.3 0.792 94.0 54.2 -86.6 -28.7 -5.2 -42.5 -11.8 98 144 A Y B S-D 90 0B 85 -8,-0.2 2,-0.4 -4,-0.1 -8,-0.2 -0.786 89.3-105.7-110.5 150.9 -6.1 -46.0 -10.8 99 145 A N - 0 0 12 -10,-2.5 -10,-0.4 -2,-0.3 68,-0.1 -0.604 32.8-171.0 -64.7 119.8 -8.2 -47.5 -8.1 100 146 A M + 0 0 14 -2,-0.4 2,-1.9 -42,-0.1 3,-0.2 0.290 56.7 105.0-104.5 11.1 -5.7 -48.9 -5.7 101 147 A H > + 0 0 2 1,-0.2 3,-1.6 66,-0.2 69,-0.2 -0.428 45.4 159.0 -83.0 62.0 -8.1 -50.8 -3.4 102 148 A L G > + 0 0 1 -2,-1.9 3,-1.8 1,-0.3 7,-0.2 0.684 53.2 72.8 -70.4 -23.3 -6.8 -54.0 -5.1 103 149 A W G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.593 85.9 68.5 -67.2 -11.3 -7.8 -56.5 -2.4 104 150 A L G < S+ 0 0 0 -3,-1.6 -1,-0.3 63,-0.1 -2,-0.2 0.480 82.9 85.2 -87.0 -4.1 -11.4 -56.1 -3.4 105 151 A S <> - 0 0 2 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 -0.889 65.5-158.0 -98.0 114.1 -10.8 -57.8 -6.8 106 152 A P H > S+ 0 0 5 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.862 95.9 52.6 -56.5 -35.0 -11.0 -61.6 -6.6 107 153 A E H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.898 110.0 45.9 -69.8 -38.9 -8.9 -61.8 -9.7 108 154 A I H > S+ 0 0 1 2,-0.2 4,-2.5 -6,-0.2 -1,-0.2 0.895 109.4 56.8 -70.1 -35.3 -6.1 -59.6 -8.2 109 155 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -7,-0.2 -2,-0.2 0.909 107.3 48.9 -58.1 -43.2 -6.4 -61.6 -5.0 110 156 A R H X S+ 0 0 119 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.942 111.0 48.5 -61.5 -46.7 -5.6 -64.8 -7.1 111 157 A A H X S+ 0 0 15 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 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