==== 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 TRANSPORT PROTEIN 09-JUN-10 2XH8 . 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 . 264 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12902.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 71.6 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 . 4 1.5 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 . 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 37.5 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 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 . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 27 0, 0.0 49,-2.5 0, 0.0 50,-1.1 0.000 360.0 360.0 360.0 156.5 6.9 -64.4 9.0 2 28 A V E -ab 23 51A 0 20,-2.5 22,-2.8 48,-0.2 2,-0.6 -0.864 360.0-154.0 -92.3 129.7 5.2 -62.8 6.1 3 29 A V E -ab 24 52A 1 48,-2.9 50,-2.3 -2,-0.5 2,-0.3 -0.927 11.3-171.3-111.1 114.6 4.5 -59.1 6.8 4 30 A A E -ab 25 53A 1 20,-3.1 22,-2.3 -2,-0.6 23,-0.3 -0.843 22.5-140.8-103.9 146.0 1.5 -57.5 5.0 5 31 A S S S+ 0 0 0 48,-2.3 22,-2.3 -2,-0.3 2,-0.3 0.957 84.5 31.3 -64.1 -52.5 0.7 -53.8 5.0 6 32 A L S >> S- 0 0 0 47,-0.2 4,-1.9 20,-0.2 3,-0.9 -0.792 83.2-113.7-120.2 148.8 -3.1 -54.1 5.3 7 33 A K H 3> S+ 0 0 58 -2,-0.3 4,-2.1 1,-0.3 -1,-0.1 0.874 113.1 51.8 -54.4 -45.4 -5.4 -56.6 6.9 8 34 A P H 3> S+ 0 0 0 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.835 108.2 51.6 -66.3 -28.4 -6.9 -58.0 3.6 9 35 A L H <> S+ 0 0 0 -3,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.850 107.4 55.9 -66.4 -34.5 -3.5 -58.6 2.1 10 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 233,-0.2 0.880 101.8 56.1 -60.0 -41.2 -2.8 -60.4 5.4 11 37 A F H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 236,-0.4 0.931 110.8 43.1 -56.5 -48.0 -5.9 -62.6 4.6 12 38 A I H >X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 3,-0.7 0.952 115.4 48.5 -66.9 -50.7 -4.3 -63.6 1.3 13 39 A A H 3X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.875 107.6 55.5 -51.4 -43.8 -0.8 -64.2 2.8 14 40 A S H 3< S+ 0 0 8 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.757 103.7 55.4 -70.6 -25.1 -2.2 -66.3 5.7 15 41 A A H << S+ 0 0 1 -4,-1.1 3,-0.3 -3,-0.7 -1,-0.2 0.904 115.8 36.9 -65.5 -44.2 -3.9 -68.6 3.2 16 42 A I H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 115,-0.2 0.849 120.8 45.0 -80.8 -32.0 -0.5 -69.3 1.4 17 43 A A S >X S+ 0 0 0 -4,-3.0 3,-2.8 -5,-0.2 4,-2.2 0.436 79.7 140.3 -90.8 1.1 1.7 -69.3 4.5 18 44 A D T 34 S- 0 0 58 -4,-0.4 113,-0.1 1,-0.3 4,-0.1 -0.200 79.4 -1.4 -55.9 124.5 -0.6 -71.4 6.6 19 45 A G T 34 S+ 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.497 126.1 74.7 74.9 5.7 1.4 -73.9 8.7 20 46 A V T <4 S- 0 0 36 -3,-2.8 2,-0.3 1,-0.6 -2,-0.2 0.770 110.2 -22.4-112.4 -50.1 4.6 -72.6 7.2 21 47 A T S < S- 0 0 37 -4,-2.2 -1,-0.6 -7,-0.1 -2,-0.2 -0.958 71.8 -93.1-153.9 165.8 5.2 -69.3 8.9 22 48 A D - 0 0 117 -2,-0.3 -20,-2.5 -3,-0.1 2,-0.4 -0.365 31.1-140.0 -72.5 156.8 3.1 -66.7 10.7 23 49 A T E -a 2 0A 20 -22,-0.2 2,-0.4 -2,-0.1 -20,-0.2 -0.980 17.0-167.7-120.9 143.0 1.6 -63.7 8.9 24 50 A Q E -a 3 0A 65 -22,-2.8 -20,-3.1 -2,-0.4 2,-0.4 -0.951 10.4-147.5-125.5 145.7 1.6 -60.3 10.5 25 51 A V E -a 4 0A 45 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.922 2.9-163.8-112.6 137.1 -0.3 -57.1 9.5 26 52 A L + 0 0 11 -22,-2.3 -20,-0.2 -2,-0.4 -21,-0.2 0.845 64.0 79.7 -84.7 -38.7 1.2 -53.6 10.1 27 53 A L S S- 0 0 16 -22,-2.3 -20,-0.2 -23,-0.3 3,-0.1 -0.644 72.5-136.2 -85.6 122.3 -1.8 -51.2 9.8 28 54 A P > - 0 0 62 0, 0.0 3,-1.5 0, 0.0 2,-0.5 -0.235 35.1 -82.6 -67.1 163.0 -4.2 -50.9 12.8 29 55 A D T 3 S+ 0 0 126 1,-0.3 3,-0.1 209,-0.1 0, 0.0 -0.554 118.5 12.6 -64.8 108.1 -8.0 -50.8 12.7 30 56 A G T 3 S+ 0 0 66 -2,-0.5 -1,-0.3 1,-0.4 2,-0.1 0.407 97.2 124.9 102.6 -0.4 -8.9 -47.2 11.8 31 57 A A S < S- 0 0 30 -3,-1.5 2,-0.6 1,-0.1 -1,-0.4 -0.495 74.1 -80.7 -90.8 164.8 -5.5 -46.0 10.8 32 58 A S > - 0 0 48 1,-0.2 4,-1.8 -2,-0.1 -1,-0.1 -0.537 24.8-154.0 -76.8 115.4 -4.8 -44.4 7.5 33 59 A E T 4 S+ 0 0 18 -2,-0.6 -1,-0.2 1,-0.2 29,-0.1 0.647 101.4 30.9 -53.1 -18.5 -4.3 -46.9 4.6 34 60 A H T 4 S+ 0 0 66 26,-0.2 28,-1.4 27,-0.1 -1,-0.2 0.784 129.7 27.5-104.9 -44.0 -2.2 -44.0 3.1 35 61 A D T 4 + 0 0 117 26,-0.1 -2,-0.2 27,-0.1 25,-0.1 0.209 69.7 139.8-123.6 13.5 -0.6 -42.0 5.9 36 62 A Y < - 0 0 36 -4,-1.8 2,-0.6 1,-0.1 -9,-0.0 -0.243 53.6-122.2 -46.7 143.8 -0.0 -44.1 9.0 37 63 A S - 0 0 82 26,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.869 21.5-137.5 -99.3 118.5 3.3 -43.4 10.7 38 64 A L - 0 0 33 -2,-0.6 -11,-0.0 24,-0.3 -12,-0.0 -0.586 15.6-138.5 -73.7 139.0 5.5 -46.5 10.9 39 65 A R >> - 0 0 132 -2,-0.2 3,-1.9 1,-0.1 4,-1.9 -0.621 28.1-103.7 -89.2 154.9 7.3 -46.8 14.2 40 66 A P H 3> S+ 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.852 124.2 56.4 -43.3 -44.2 10.9 -48.0 14.3 41 67 A S H 3> S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.715 103.2 52.4 -66.9 -24.6 9.6 -51.4 15.5 42 68 A D H <> S+ 0 0 16 -3,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.900 108.4 52.2 -72.8 -43.0 7.4 -51.7 12.3 43 69 A V H X S+ 0 0 40 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.915 108.9 50.1 -56.4 -44.7 10.5 -51.0 10.2 44 70 A K H X S+ 0 0 154 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.865 109.4 50.4 -60.6 -44.8 12.4 -53.8 12.0 45 71 A R H X S+ 0 0 123 -4,-1.4 4,-1.0 2,-0.2 -2,-0.2 0.928 110.5 50.8 -58.3 -48.9 9.5 -56.3 11.4 46 72 A L H >< S+ 0 0 2 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.952 113.6 43.9 -51.7 -49.6 9.6 -55.3 7.7 47 73 A Q H 3< S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.774 114.8 49.4 -71.9 -25.9 13.4 -55.9 7.5 48 74 A G H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.560 89.4 114.0 -83.2 -13.8 13.2 -59.1 9.5 49 75 A A << - 0 0 5 -4,-1.0 -47,-0.2 -3,-0.8 3,-0.2 -0.241 65.1-142.5 -62.3 145.3 10.3 -60.5 7.3 50 76 A D S S+ 0 0 49 -49,-2.5 2,-0.3 1,-0.3 -48,-0.2 0.874 94.3 3.0 -63.1 -37.4 10.6 -63.6 5.1 51 77 A L E -b 2 0A 0 -50,-1.1 -48,-2.9 2,-0.0 2,-0.4 -0.983 65.5-148.8-157.1 132.3 8.4 -61.7 2.7 52 78 A V E -bc 3 75A 2 22,-2.5 24,-2.7 -2,-0.3 2,-0.4 -0.912 15.9-166.9-106.0 132.1 6.8 -58.2 2.6 53 79 A V E +bc 4 76A 0 -50,-2.3 -48,-2.3 -2,-0.4 2,-0.3 -0.986 22.6 140.4-121.4 127.5 3.4 -57.8 0.8 54 80 A W E - c 0 77A 10 22,-2.0 24,-2.8 -2,-0.4 25,-0.2 -0.965 55.1-117.6-155.5 165.0 1.9 -54.4 -0.0 55 81 A V - 0 0 0 -2,-0.3 24,-2.8 22,-0.2 25,-0.3 0.955 66.0-107.9 -70.2 -54.2 -0.1 -52.7 -2.9 56 82 A G >> - 0 0 0 22,-0.2 3,-2.7 23,-0.1 4,-0.7 -0.836 43.1 -46.7 141.4-177.9 2.7 -50.1 -3.7 57 83 A P T 34 S+ 0 0 28 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.640 124.8 59.7 -67.3 -15.0 3.7 -46.4 -3.5 58 84 A E T 34 S+ 0 0 140 2,-0.1 39,-0.2 -3,-0.1 3,-0.1 0.373 120.1 25.9 -86.4 -0.5 0.3 -45.2 -4.7 59 85 A M T <4 S+ 0 0 2 -3,-2.7 2,-2.1 -25,-0.1 3,-0.2 0.509 128.4 32.3-120.5 -82.6 -1.5 -46.9 -1.8 60 86 A E >< + 0 0 0 -4,-0.7 3,-2.4 1,-0.2 4,-0.5 -0.424 64.4 163.6 -79.7 68.3 0.7 -47.3 1.3 61 87 A A G > + 0 0 46 -2,-2.1 3,-1.6 1,-0.3 4,-0.5 0.881 67.4 73.0 -52.7 -33.8 2.8 -44.2 0.8 62 88 A F G 3 S+ 0 0 29 -28,-1.4 -24,-0.3 1,-0.3 -1,-0.3 0.597 101.0 39.1 -57.6 -20.0 3.8 -44.7 4.4 63 89 A M G <> S+ 0 0 0 -3,-2.4 4,-1.5 2,-0.1 -1,-0.3 0.438 84.1 98.6-112.8 6.3 6.0 -47.7 3.6 64 90 A E H X> S+ 0 0 85 -3,-1.6 3,-0.7 -4,-0.5 4,-0.7 0.954 89.4 41.3 -56.1 -55.2 7.6 -46.7 0.4 65 91 A K H >4 S+ 0 0 157 -4,-0.5 3,-1.2 1,-0.2 4,-0.5 0.909 113.0 54.8 -61.2 -43.4 10.9 -45.5 2.0 66 92 A S H 34 S+ 0 0 26 1,-0.3 3,-0.3 -4,-0.2 -1,-0.2 0.744 105.9 51.9 -65.1 -23.7 11.1 -48.4 4.4 67 93 A V H X< S+ 0 0 4 -4,-1.5 3,-1.6 -3,-0.7 -1,-0.3 0.574 85.5 84.4 -95.8 -8.4 10.8 -51.0 1.7 68 94 A R T << S+ 0 0 174 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.1 0.857 88.9 54.2 -54.2 -38.0 13.7 -49.6 -0.5 69 95 A N T 3 S+ 0 0 139 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.202 92.1 91.5 -84.5 13.2 16.2 -51.5 1.6 70 96 A I S < S- 0 0 12 -3,-1.6 5,-0.1 2,-0.0 -23,-0.0 -0.955 80.6-116.6-119.8 122.8 14.5 -54.8 1.1 71 97 A P > - 0 0 67 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.158 20.2-119.5 -64.9 155.1 15.4 -57.1 -1.8 72 98 A D G > S+ 0 0 126 1,-0.3 3,-1.0 2,-0.2 5,-0.1 0.724 111.9 63.3 -70.6 -23.2 12.9 -57.9 -4.6 73 99 A N G 3 S+ 0 0 90 1,-0.2 -1,-0.3 3,-0.0 47,-0.1 0.513 106.2 49.0 -74.6 -4.6 13.0 -61.6 -3.9 74 100 A K G < S+ 0 0 56 -3,-2.0 -22,-2.5 -23,-0.1 2,-0.4 0.214 105.6 64.7-117.2 10.8 11.6 -60.7 -0.4 75 101 A Q E < -c 52 0A 15 -3,-1.0 2,-0.6 -24,-0.2 -22,-0.2 -0.997 54.7-159.6-134.1 144.5 8.7 -58.4 -1.5 76 102 A V E -c 53 0A 1 -24,-2.7 -22,-2.0 -2,-0.4 2,-0.7 -0.992 11.5-170.3-112.2 113.1 5.5 -58.7 -3.5 77 103 A T E > -c 54 0A 18 -2,-0.6 3,-1.8 -24,-0.2 4,-0.4 -0.918 8.2-162.2-104.1 100.3 4.5 -55.2 -4.7 78 104 A I G > S+ 0 0 1 -24,-2.8 3,-1.5 -2,-0.7 -23,-0.2 0.840 82.8 54.9 -62.5 -41.3 1.0 -56.0 -6.0 79 105 A A G 3 S+ 0 0 11 -24,-2.8 -1,-0.3 1,-0.2 -23,-0.1 0.628 110.2 49.8 -65.6 -13.4 0.4 -52.9 -8.2 80 106 A Q G < S+ 0 0 125 -3,-1.8 -1,-0.2 -25,-0.3 -2,-0.2 0.399 79.9 121.7-105.6 -0.9 3.7 -53.8 -10.1 81 107 A L X> - 0 0 37 -3,-1.5 4,-1.5 -4,-0.4 3,-1.1 -0.445 66.8-130.0 -68.0 137.9 3.0 -57.5 -10.8 82 108 A A T 34 S+ 0 0 83 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.881 108.3 48.8 -51.6 -42.2 3.1 -58.4 -14.5 83 109 A D T 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.671 109.8 53.3 -79.2 -15.5 -0.3 -60.1 -14.3 84 110 A V T X> S+ 0 0 0 -3,-1.1 3,-1.4 -6,-0.2 4,-0.7 0.771 86.1 82.4 -85.2 -29.0 -1.9 -57.2 -12.4 85 111 A K G >< S+ 0 0 91 -4,-1.5 3,-1.2 -3,-0.4 -2,-0.1 0.855 93.0 45.1 -49.9 -47.3 -1.0 -54.4 -14.9 86 112 A P G 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.753 110.9 56.0 -73.0 -18.8 -3.9 -54.9 -17.3 87 113 A L G <4 S+ 0 0 37 -3,-1.4 -2,-0.2 -4,-0.2 2,-0.2 0.464 79.8 111.1 -86.3 -9.8 -6.3 -55.3 -14.4 88 114 A L << - 0 0 32 -3,-1.2 2,-0.6 -4,-0.7 9,-0.1 -0.513 64.9-136.9 -68.4 136.4 -5.5 -51.9 -12.9 89 115 A M E -D 96 0B 53 7,-0.6 7,-2.9 -2,-0.2 2,-0.4 -0.882 19.3-172.1-110.6 120.9 -8.4 -49.5 -13.3 90 116 A K E +D 95 0B 132 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.910 15.1 159.3-103.5 134.3 -7.9 -45.9 -14.4 91 117 A G E > +D 94 0B 45 3,-2.8 3,-2.5 -2,-0.4 -2,-0.0 -0.981 62.9 3.3-153.5 151.1 -10.9 -43.5 -14.3 92 118 A A T 3 S- 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.891 131.3 -55.9 39.0 49.7 -11.3 -39.7 -14.2 93 119 A G T 3 S+ 0 0 60 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.445 120.4 95.5 67.5 5.0 -7.5 -39.4 -14.5 94 120 A E E < -D 91 0B 146 -3,-2.5 -3,-2.8 0, 0.0 2,-0.4 -0.957 67.5-129.8-127.6 145.0 -6.7 -41.6 -11.3 95 121 A Y E -D 90 0B 121 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.746 23.5-126.2 -86.2 134.3 -5.9 -45.2 -10.8 96 122 A N E -D 89 0B 31 -7,-2.9 -7,-0.6 -2,-0.4 68,-0.1 -0.733 25.0-176.4 -74.4 120.4 -7.9 -47.2 -8.1 97 123 A M + 0 0 19 -2,-0.5 2,-1.7 -39,-0.2 3,-0.2 0.228 53.0 107.0-104.2 12.4 -5.4 -48.8 -5.8 98 124 A H > + 0 0 15 1,-0.2 3,-1.6 2,-0.1 69,-0.2 -0.326 41.8 155.4 -83.1 58.6 -7.9 -50.7 -3.6 99 125 A L G > + 0 0 1 -2,-1.7 3,-1.7 1,-0.3 6,-0.2 0.656 52.0 73.4 -69.4 -22.4 -6.6 -53.9 -5.3 100 126 A W G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.540 87.6 66.7 -70.4 -6.3 -7.6 -56.4 -2.6 101 127 A L G < S+ 0 0 0 -3,-1.6 -1,-0.3 63,-0.1 -2,-0.2 0.460 83.5 86.3 -90.8 -4.4 -11.2 -56.0 -3.6 102 128 A S <> - 0 0 10 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.883 66.4-155.8 -96.4 117.8 -10.6 -57.6 -6.9 103 129 A P H > S+ 0 0 5 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.876 96.0 50.9 -60.6 -33.3 -10.8 -61.4 -6.9 104 130 A E H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.836 110.7 46.5 -75.4 -36.2 -8.5 -61.7 -9.9 105 131 A I H > S+ 0 0 0 -6,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 110.3 54.9 -70.8 -34.9 -5.9 -59.4 -8.4 106 132 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.884 107.8 50.3 -62.1 -40.7 -6.1 -61.4 -5.2 107 133 A R H X S+ 0 0 130 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 111.1 46.6 -63.5 -46.7 -5.5 -64.6 -7.2 108 134 A A H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.827 111.8 52.9 -61.3 -34.0 -2.4 -63.0 -8.8 109 135 A T H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.949 109.5 47.9 -62.9 -50.1 -1.2 -61.8 -5.4 110 136 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.926 112.4 49.9 -57.4 -42.5 -1.6 -65.4 -4.0 111 137 A 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