==== 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 2PS3 . 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 . 529 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 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 . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 36.7 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 3 2 1 2 0 1 1 0 2 0 0 1 2 1 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 10 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 25 0, 0.0 49,-1.7 0, 0.0 50,-1.5 0.000 360.0 360.0 360.0 153.0 -14.7 -3.2 26.7 2 28 A V E -ab 23 51A 0 20,-2.9 22,-2.4 48,-0.2 2,-0.6 -0.902 360.0-153.4 -95.1 122.2 -16.4 -2.9 23.3 3 29 A V E -ab 24 52A 2 48,-3.3 50,-2.4 -2,-0.6 2,-0.3 -0.884 9.3-166.3-106.8 117.5 -18.4 -6.1 22.6 4 30 A A E -ab 25 53A 0 20,-3.2 22,-1.0 -2,-0.6 23,-0.2 -0.690 20.0-142.7 -97.4 149.5 -19.0 -7.1 18.9 5 31 A S S S+ 0 0 0 48,-1.7 22,-2.3 -2,-0.3 21,-1.0 0.977 85.8 24.5 -69.6 -56.4 -21.5 -9.7 17.7 6 32 A L S > S- 0 0 0 47,-0.2 4,-1.8 20,-0.2 3,-0.2 -0.712 84.6-110.8-115.7 160.4 -19.3 -11.1 14.9 7 33 A K H > S+ 0 0 23 -2,-0.3 4,-1.6 1,-0.2 3,-0.3 0.933 113.7 47.8 -60.3 -54.0 -15.6 -11.1 14.4 8 34 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.798 109.2 54.7 -63.7 -25.7 -15.3 -8.7 11.5 9 35 A V H > S+ 0 0 2 -3,-0.2 4,-2.3 2,-0.2 3,-0.2 0.890 106.8 53.8 -61.4 -39.8 -17.6 -6.2 13.3 10 36 A G H X S+ 0 0 0 -4,-1.8 4,-3.6 -3,-0.3 -1,-0.2 0.834 99.9 60.9 -60.9 -36.0 -15.0 -6.7 16.0 11 37 A F H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 237,-0.5 0.893 106.2 45.6 -56.0 -44.4 -12.4 -5.7 13.5 12 38 A I H >X S+ 0 0 2 -4,-1.3 4,-1.0 -3,-0.2 3,-0.6 0.973 116.5 44.3 -65.0 -52.4 -14.0 -2.3 13.0 13 39 A A H >X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 3,-1.3 0.927 107.8 60.3 -55.4 -48.5 -14.4 -1.8 16.8 14 40 A S H 3< S+ 0 0 11 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.837 103.8 50.3 -48.3 -41.3 -10.8 -3.0 17.3 15 41 A A H << S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.768 116.0 40.9 -71.1 -25.9 -9.5 -0.2 15.1 16 42 A I H << S+ 0 0 0 -3,-1.3 -2,-0.2 -4,-1.0 4,-0.2 0.853 117.3 46.3 -92.0 -34.5 -11.4 2.5 17.0 17 43 A A S X S+ 0 0 1 -4,-3.1 4,-2.3 -5,-0.2 2,-0.4 0.146 80.2 141.1 -90.4 16.6 -10.8 1.1 20.5 18 44 A D T 4 S- 0 0 48 -5,-0.2 2,-1.4 -3,-0.2 114,-0.1 -0.498 82.5 -10.3 -69.0 121.4 -7.1 0.6 19.9 19 45 A G T 4 S+ 0 0 63 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.1 -0.680 128.6 74.4 90.5 -73.6 -5.1 1.5 23.0 20 46 A V T 4 S- 0 0 35 -2,-1.4 2,-0.3 -4,-0.2 -2,-0.2 0.700 109.7 -24.3 -37.4 -44.6 -8.2 3.0 24.6 21 47 A T < - 0 0 22 -4,-2.3 -2,-0.2 -7,-0.1 -1,-0.1 -0.989 69.9 -78.4-169.4 169.2 -10.1 -0.3 25.5 22 48 A E - 0 0 134 -2,-0.3 -20,-2.9 -4,-0.1 2,-0.4 -0.272 28.5-146.1 -77.8 164.8 -10.6 -4.0 24.8 23 49 A T E -a 2 0A 25 -22,-0.2 2,-0.3 -20,-0.1 -20,-0.2 -0.995 16.8-177.0-133.6 126.3 -12.7 -5.7 22.1 24 50 A E E -a 3 0A 77 -22,-2.4 -20,-3.2 -2,-0.4 2,-0.3 -0.842 11.2-149.9-122.7 159.3 -14.6 -8.9 22.5 25 51 A V E -a 4 0A 25 -2,-0.3 -20,-0.2 -22,-0.2 -19,-0.1 -0.922 8.6-164.3-130.3 151.8 -16.7 -11.1 20.2 26 52 A L S S+ 0 0 3 -21,-1.0 -20,-0.2 -22,-1.0 -21,-0.1 0.727 75.4 74.8-107.9 -38.1 -19.6 -13.4 20.9 27 53 A L S S- 0 0 9 -22,-2.3 -20,-0.2 -23,-0.2 2,-0.1 -0.742 82.3-142.3 -75.8 114.5 -19.8 -15.5 17.8 28 54 A P > - 0 0 60 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.476 29.1 -86.4 -80.1 153.7 -16.9 -17.9 18.2 29 55 A D T 3 S+ 0 0 83 1,-0.2 3,-0.1 -2,-0.1 209,-0.0 -0.341 115.3 33.7 -56.8 131.9 -14.7 -18.9 15.2 30 56 A G T 3 S+ 0 0 57 1,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.074 96.1 102.1 107.6 -21.3 -16.3 -21.9 13.4 31 57 A A < - 0 0 8 -3,-1.9 2,-0.4 2,-0.0 -1,-0.4 -0.645 67.5-125.6 -95.6 154.5 -19.9 -21.0 14.0 32 58 A S >> - 0 0 36 -2,-0.2 3,-2.0 -3,-0.1 4,-1.1 -0.841 17.8-124.6-104.2 135.6 -22.4 -19.4 11.6 33 59 A E T 34 S+ 0 0 8 -2,-0.4 29,-0.3 1,-0.3 28,-0.2 0.515 105.6 58.2 -53.8 -9.9 -24.3 -16.2 12.4 34 60 A H T 34 S+ 0 0 114 26,-0.1 -1,-0.3 1,-0.1 26,-0.0 0.204 111.3 33.7-113.1 17.2 -27.7 -18.0 11.7 35 61 A D T <4 S+ 0 0 28 -3,-2.0 274,-0.2 272,-0.1 273,-0.2 0.429 85.7 113.1-143.8 -6.5 -27.5 -20.9 14.2 36 62 A Y < - 0 0 17 -4,-1.1 2,-0.3 270,-0.2 26,-0.1 -0.180 44.5-159.8 -64.7 160.1 -25.7 -19.6 17.3 37 63 A S - 0 0 37 267,-0.2 267,-0.3 269,-0.1 2,-0.2 -0.994 26.2-100.3-144.9 139.6 -27.3 -19.2 20.7 38 64 A L - 0 0 21 -2,-0.3 265,-0.1 24,-0.2 -11,-0.0 -0.389 28.2-142.8 -68.3 124.5 -26.2 -17.1 23.7 39 65 A R >> - 0 0 49 -2,-0.2 4,-1.8 1,-0.1 3,-0.6 -0.524 28.6-112.2 -71.6 148.7 -24.5 -18.8 26.6 40 66 A P H 3> S+ 0 0 69 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.866 123.1 53.0 -43.7 -41.5 -25.3 -17.5 30.1 41 67 A S H 3> S+ 0 0 44 1,-0.2 4,-1.2 2,-0.2 -3,-0.0 0.814 103.8 56.4 -67.9 -33.6 -21.7 -16.3 30.2 42 68 A D H <> S+ 0 0 0 -3,-0.6 4,-1.4 2,-0.2 3,-0.3 0.897 103.7 53.3 -58.4 -47.5 -22.2 -14.5 26.8 43 69 A V H X S+ 0 0 41 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.820 106.8 53.2 -59.9 -33.0 -25.2 -12.5 28.3 44 70 A K H X S+ 0 0 107 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.835 102.6 56.3 -74.1 -32.5 -23.0 -11.4 31.2 45 71 A R H < S+ 0 0 54 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.867 108.7 50.1 -65.3 -35.5 -20.3 -10.0 28.8 46 72 A L H >< S+ 0 0 1 -4,-1.4 3,-1.7 1,-0.2 -2,-0.2 0.948 107.5 48.4 -64.8 -58.3 -23.0 -7.8 27.2 47 73 A Q H 3< S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 114.2 48.3 -54.1 -36.4 -24.6 -6.2 30.4 48 74 A N T 3< S+ 0 0 126 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.3 0.127 91.5 112.3 -96.7 20.9 -21.2 -5.3 31.7 49 75 A A < - 0 0 7 -3,-1.7 3,-0.2 1,-0.1 -47,-0.2 -0.678 64.0-141.5-100.0 147.2 -19.8 -3.8 28.5 50 76 A D S S+ 0 0 64 -49,-1.7 2,-0.3 -2,-0.3 -48,-0.2 0.919 90.5 5.7 -62.9 -46.6 -18.9 -0.2 27.7 51 77 A L E -b 2 0A 0 -50,-1.5 -48,-3.3 2,-0.0 2,-0.5 -0.990 62.0-153.9-147.0 131.7 -20.4 -0.5 24.1 52 78 A V E -bc 3 75A 1 22,-2.5 24,-2.8 -2,-0.3 2,-0.4 -0.912 14.0-173.6-105.9 134.0 -22.3 -3.1 22.1 53 79 A V E +bc 4 76A 0 -50,-2.4 -48,-1.7 -2,-0.5 2,-0.3 -0.993 16.9 145.1-128.7 126.4 -22.0 -3.3 18.3 54 80 A W E - c 0 77A 11 22,-2.1 24,-2.6 -2,-0.4 25,-0.1 -0.889 51.8-116.4-146.0 175.6 -24.0 -5.6 16.1 55 81 A V - 0 0 0 -2,-0.3 24,-2.7 1,-0.3 25,-0.2 0.878 66.2-100.9 -85.0 -44.7 -25.6 -5.5 12.7 56 82 A G >> - 0 0 1 22,-0.1 3,-2.0 1,-0.1 4,-1.2 -0.778 40.2 -55.5 143.4 174.1 -29.3 -5.8 13.8 57 83 A P T 34 S+ 0 0 53 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.827 121.8 60.7 -50.9 -46.4 -32.3 -8.1 14.3 58 84 A E T 34 S+ 0 0 114 2,-0.1 40,-0.1 -3,-0.1 3,-0.1 0.544 119.9 26.5 -64.3 -7.0 -32.5 -9.3 10.7 59 85 A M T <4 S+ 0 0 2 -3,-2.0 2,-1.7 1,-0.1 3,-0.2 0.683 126.9 30.5-118.4 -78.1 -28.9 -10.8 11.1 60 86 A E >< + 0 0 0 -4,-1.2 3,-1.9 1,-0.2 4,-0.3 -0.450 65.7 170.6 -85.1 62.6 -27.8 -11.8 14.6 61 87 A A G > + 0 0 52 -2,-1.7 3,-1.6 1,-0.3 4,-0.3 0.822 67.6 76.2 -37.1 -35.3 -31.4 -12.7 15.7 62 88 A F G 3 S+ 0 0 33 -29,-0.3 -1,-0.3 1,-0.3 -24,-0.2 0.285 93.3 48.9 -70.5 15.3 -29.6 -14.1 18.7 63 89 A M G <> S+ 0 0 0 -3,-1.9 4,-1.8 -6,-0.1 5,-0.3 0.510 74.8 100.1-130.0 -3.9 -29.0 -10.7 20.2 64 90 A Q H <> S+ 0 0 92 -3,-1.6 4,-2.6 -4,-0.3 3,-0.2 0.937 85.7 47.0 -42.1 -65.9 -32.4 -9.0 20.0 65 91 A K H > S+ 0 0 159 -4,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.891 114.5 37.9 -51.2 -65.5 -33.3 -9.6 23.7 66 92 A P H >4 S+ 0 0 23 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.844 119.9 48.6 -64.3 -30.5 -30.2 -8.7 25.8 67 93 A V H >< S+ 0 0 7 -4,-1.8 3,-2.4 1,-0.2 -2,-0.2 0.882 100.4 65.2 -69.9 -40.5 -29.5 -5.7 23.5 68 94 A S H 3< S+ 0 0 91 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.1 0.670 99.0 56.5 -55.9 -18.0 -33.1 -4.5 23.7 69 95 A K T << S+ 0 0 169 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.532 89.3 91.0 -94.4 -8.8 -32.4 -3.9 27.4 70 96 A L S < S- 0 0 25 -3,-2.4 2,-0.1 -4,-0.2 5,-0.0 -0.621 82.0-110.4 -86.1 146.2 -29.4 -1.6 27.0 71 97 A P > - 0 0 75 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.418 33.3-107.3 -67.0 150.4 -29.8 2.2 26.7 72 98 A G G > S+ 0 0 46 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.824 115.9 66.1 -44.6 -40.6 -29.1 3.8 23.3 73 99 A A G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -22,-0.0 48,-0.1 0.675 101.3 50.7 -59.9 -17.2 -25.7 5.3 24.6 74 100 A K G < S+ 0 0 61 -3,-2.3 -22,-2.5 -23,-0.1 2,-0.3 0.107 104.9 62.4-108.7 21.0 -24.4 1.8 24.9 75 101 A Q E < -c 52 0A 40 -3,-1.8 2,-0.5 -24,-0.2 -22,-0.2 -0.990 48.7-165.3-158.2 134.1 -25.2 0.4 21.5 76 102 A V E -c 53 0A 2 -24,-2.8 -22,-2.1 -2,-0.3 2,-0.8 -0.974 10.2-169.2-120.9 110.9 -24.5 0.7 17.8 77 103 A T E > -c 54 0A 12 -2,-0.5 3,-1.8 -24,-0.2 4,-0.4 -0.872 9.7-160.7 -97.4 97.7 -27.0 -1.2 15.6 78 104 A I G > S+ 0 0 6 -24,-2.6 3,-1.9 -2,-0.8 6,-0.2 0.844 82.6 55.7 -50.8 -48.1 -25.3 -0.9 12.2 79 105 A A G 3 S+ 0 0 12 -24,-2.7 -1,-0.3 1,-0.3 -23,-0.1 0.651 108.8 50.4 -65.6 -14.2 -28.4 -1.6 9.9 80 106 A Q G < S+ 0 0 117 -3,-1.8 -1,-0.3 -25,-0.2 -2,-0.2 0.438 80.7 122.7-103.3 -2.1 -30.3 1.2 11.6 81 107 A L X> - 0 0 38 -3,-1.9 4,-2.3 -4,-0.4 3,-0.8 -0.380 69.1-124.9 -60.8 135.8 -27.6 3.9 11.2 82 108 A E T 34 S+ 0 0 170 1,-0.2 -1,-0.1 2,-0.2 27,-0.0 0.895 110.8 42.4 -43.2 -52.7 -28.7 7.0 9.3 83 109 A D T 34 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.673 111.6 55.1 -77.8 -19.4 -25.8 6.7 6.8 84 110 A V T X> S+ 0 0 0 -3,-0.8 3,-3.1 -6,-0.2 4,-0.7 0.884 90.6 73.4 -77.2 -41.6 -26.1 2.9 6.4 85 111 A K G >< S+ 0 0 120 -4,-2.3 3,-1.3 1,-0.3 -2,-0.2 0.852 96.0 48.9 -44.9 -52.7 -29.9 2.8 5.4 86 112 A P G 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.586 108.4 57.0 -67.4 -4.8 -29.3 4.2 1.9 87 113 A L G <4 S+ 0 0 63 -3,-3.1 -2,-0.2 -4,-0.1 -3,-0.1 0.542 76.2 119.0 -98.0 -7.9 -26.5 1.6 1.3 88 114 A L << - 0 0 33 -3,-1.3 2,-0.4 -4,-0.7 10,-0.1 -0.313 54.4-144.8 -62.9 140.8 -28.6 -1.5 1.9 89 115 A M E -D 97 0B 51 8,-0.5 8,-3.6 1,-0.1 79,-0.1 -0.845 10.3-125.8-112.6 141.1 -28.8 -3.8 -1.0 90 116 A K E D 96 0B 160 -2,-0.4 6,-0.2 6,-0.3 7,-0.1 -0.093 360.0 360.0 -79.8-176.2 -31.8 -5.9 -2.0 91 117 A S 0 0 114 4,-0.7 -2,-0.0 5,-0.1 0, 0.0 -0.241 360.0 360.0 86.8 360.0 -32.1 -9.8 -2.7 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 93 137 A H 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.2 -39.1 -13.2 4.4 94 138 A G - 0 0 47 1,-0.0 3,-0.0 3,-0.0 -3,-0.0 0.773 360.0-178.3 76.6 116.5 -36.1 -10.8 4.5 95 139 A D + 0 0 86 -5,-0.1 -4,-0.7 2,-0.0 2,-0.4 0.630 55.7 76.8-124.6 -21.4 -35.3 -8.6 1.5 96 140 A F E S-D 90 0B 77 -6,-0.2 2,-0.3 2,-0.0 -6,-0.3 -0.804 82.7-117.5 -88.9 136.2 -32.2 -6.5 2.3 97 141 A N E -D 89 0B 16 -8,-3.6 -8,-0.5 -2,-0.4 68,-0.1 -0.587 29.2-172.1 -70.3 127.7 -28.8 -8.2 2.3 98 142 A M + 0 0 12 -2,-0.3 2,-2.0 -40,-0.1 3,-0.2 0.242 51.5 109.4-113.5 10.3 -27.4 -8.0 5.8 99 143 A H > + 0 0 23 1,-0.2 3,-0.9 2,-0.1 69,-0.3 -0.518 44.7 158.8 -83.4 71.8 -23.8 -9.2 5.5 100 144 A L G > + 0 0 1 -2,-2.0 3,-1.9 1,-0.3 7,-0.3 0.685 48.7 74.3 -82.4 -25.4 -22.7 -5.6 6.1 101 145 A W G 3 S+ 0 0 10 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.437 87.3 69.0 -69.0 0.1 -19.1 -5.9 7.2 102 146 A L G < S+ 0 0 0 -3,-0.9 -1,-0.3 63,-0.1 -2,-0.1 0.281 83.6 84.0 -98.7 8.4 -18.2 -6.7 3.6 103 147 A S <> - 0 0 11 -3,-1.9 4,-2.9 1,-0.2 3,-0.3 -0.916 62.3-163.1-113.9 108.8 -19.0 -3.2 2.6 104 148 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.947 93.8 56.7 -53.0 -49.7 -16.1 -0.7 3.2 105 149 A E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.887 110.7 43.0 -44.0 -48.8 -18.6 2.2 3.0 106 150 A I H > S+ 0 0 0 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.902 110.2 55.9 -71.2 -41.7 -20.7 0.7 5.8 107 151 A A H X S+ 0 0 1 -4,-2.9 4,-2.6 -7,-0.3 -2,-0.2 0.874 106.0 53.7 -50.9 -40.6 -17.5 -0.1 7.8 108 152 A R H X S+ 0 0 43 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.971 109.7 45.1 -65.1 -50.0 -16.8 3.6 7.5 109 153 A A H X S+ 0 0 16 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.885 112.3 54.3 -57.2 -39.3 -20.1 4.6 8.9 110 154 A T H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.943 106.9 48.8 -63.1 -47.1 -19.7 2.0 11.6 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