==== 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 2PS9 . 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 . 528 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 68.6 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 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 0.2 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 . 22 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 193 36.6 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 2 0 1 5 0 0 0 2 0 2 0 0 0 2 2 0 0 0 0 0 0 1 1 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 . 3 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 24 0, 0.0 49,-3.1 0, 0.0 50,-1.1 0.000 360.0 360.0 360.0 148.9 0.9 16.7 29.0 2 28 A V E -ab 23 51A 0 20,-2.8 22,-2.5 48,-0.2 2,-0.6 -0.857 360.0-150.8 -90.8 133.4 0.8 16.0 25.3 3 29 A V E -ab 24 52A 0 48,-3.5 50,-2.7 -2,-0.5 2,-0.3 -0.947 10.5-165.8-111.6 121.1 4.3 15.0 24.0 4 30 A A E -ab 25 53A 0 20,-2.9 22,-2.4 -2,-0.6 23,-0.2 -0.800 19.2-139.8-102.1 145.1 5.1 15.8 20.4 5 31 A S S S+ 0 0 0 48,-2.4 22,-2.3 -2,-0.3 2,-0.3 0.966 84.5 22.2 -66.1 -53.0 8.1 14.3 18.5 6 32 A L S >> S- 0 0 0 47,-0.2 4,-1.9 20,-0.2 3,-0.5 -0.804 85.4-107.0-121.9 158.8 9.2 17.5 16.6 7 33 A K H 3> S+ 0 0 25 -2,-0.3 4,-1.6 1,-0.3 5,-0.1 0.883 115.1 47.8 -59.2 -51.9 8.6 21.2 17.3 8 34 A P H 3> S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.816 109.8 54.6 -59.5 -30.9 6.1 22.0 14.6 9 35 A V H <> S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.903 108.0 51.3 -61.4 -41.2 4.1 19.0 15.6 10 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.790 102.5 59.5 -61.1 -32.4 4.2 20.6 19.1 11 37 A F H X S+ 0 0 0 -4,-1.6 4,-1.1 2,-0.2 236,-0.5 0.927 108.3 44.3 -64.4 -44.8 2.9 23.9 17.6 12 38 A I H >X S+ 0 0 2 -4,-1.6 4,-1.4 1,-0.2 3,-0.7 0.958 113.9 49.9 -62.2 -53.1 -0.2 22.0 16.4 13 39 A A H 3X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.856 107.6 54.4 -50.2 -41.8 -0.6 20.2 19.8 14 40 A S H 3X S+ 0 0 9 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.750 102.4 57.1 -74.2 -23.3 -0.3 23.5 21.8 15 41 A A H << S+ 0 0 1 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.909 114.6 37.4 -66.4 -44.4 -3.1 25.2 19.8 16 42 A I H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 115,-0.2 0.892 121.7 44.0 -77.7 -36.5 -5.5 22.4 20.8 17 43 A A H >X S+ 0 0 0 -4,-2.4 3,-2.8 -5,-0.2 4,-2.1 0.508 77.1 132.5 -89.2 -3.9 -4.2 21.9 24.4 18 44 A D T 3< S+ 0 0 62 -4,-0.9 113,-0.1 1,-0.3 4,-0.1 -0.246 84.2 4.2 -54.4 121.9 -3.8 25.6 25.3 19 45 A G T 34 S+ 0 0 65 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.468 126.5 68.4 79.6 3.0 -5.4 26.0 28.8 20 46 A V T <4 S- 0 0 31 -3,-2.8 2,-0.3 1,-0.5 -2,-0.2 0.722 111.6 -21.6-116.0 -47.0 -6.2 22.3 29.2 21 47 A T S < S- 0 0 26 -4,-2.1 -1,-0.5 -7,-0.1 -2,-0.3 -0.934 71.0 -87.2-155.1 172.6 -2.7 20.7 29.5 22 48 A E - 0 0 131 -2,-0.3 -20,-2.8 -3,-0.1 2,-0.4 -0.511 28.9-144.5 -84.1 155.9 1.0 21.2 28.7 23 49 A T E -a 2 0A 25 -22,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.994 15.6-171.6-120.5 128.5 2.8 20.4 25.5 24 50 A E E -a 3 0A 43 -22,-2.5 -20,-2.9 -2,-0.4 2,-0.4 -0.910 13.2-142.2-113.2 149.1 6.4 19.1 25.4 25 51 A V E -a 4 0A 35 -2,-0.3 -20,-0.2 -22,-0.2 -19,-0.1 -0.932 3.5-161.1-111.8 131.9 8.7 18.5 22.5 26 52 A L S S+ 0 0 1 -22,-2.4 -20,-0.2 -2,-0.4 -21,-0.2 0.926 74.2 70.0 -73.8 -48.5 11.2 15.6 22.3 27 53 A L S S- 0 0 7 -22,-2.3 -20,-0.2 -23,-0.2 3,-0.1 -0.627 83.9-132.6 -77.7 113.9 13.6 16.8 19.6 28 54 A P > - 0 0 53 0, 0.0 3,-1.9 0, 0.0 -21,-0.1 -0.195 33.0 -85.9 -63.1 153.8 15.7 19.7 20.9 29 55 A D T 3 S+ 0 0 90 1,-0.2 3,-0.1 209,-0.1 208,-0.0 -0.349 117.6 27.1 -54.5 136.8 16.2 22.9 18.9 30 56 A G T 3 S+ 0 0 61 1,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.181 95.9 115.3 89.8 -16.4 19.2 22.4 16.5 31 57 A A < - 0 0 27 -3,-1.9 2,-0.4 1,-0.0 -1,-0.4 -0.514 65.5-119.4 -83.7 158.3 18.8 18.6 16.3 32 58 A S B > -D 35 0B 36 3,-0.5 3,-1.3 -2,-0.2 -1,-0.0 -0.792 4.6-138.8-100.0 137.8 17.8 16.9 13.0 33 59 A E T 3 S+ 0 0 4 -2,-0.4 28,-0.4 1,-0.2 29,-0.3 0.703 106.9 49.6 -63.5 -17.6 14.7 14.8 12.6 34 60 A H T 3 S+ 0 0 106 1,-0.2 -1,-0.2 26,-0.1 2,-0.1 0.353 112.9 41.5-102.5 3.2 16.9 12.3 10.7 35 61 A D B < S+D 32 0B 39 -3,-1.3 -3,-0.5 270,-0.1 2,-0.3 -0.538 86.0 109.6-154.6 71.4 19.9 11.9 13.1 36 62 A Y - 0 0 16 -3,-0.2 2,-0.4 -5,-0.1 267,-0.1 -0.997 41.8-158.9-153.7 150.9 18.7 11.6 16.7 37 63 A S - 0 0 34 265,-0.3 265,-0.4 -2,-0.3 26,-0.1 -0.998 32.8-112.6-130.5 138.2 18.4 9.3 19.7 38 64 A L - 0 0 21 24,-0.4 263,-0.1 -2,-0.4 -11,-0.0 -0.243 34.4-104.3 -64.4 153.1 16.1 9.8 22.6 39 65 A R > - 0 0 56 -13,-0.1 3,-2.1 1,-0.1 4,-0.5 -0.518 28.0-112.1 -75.2 146.4 17.4 10.6 26.1 40 66 A P T 3 S+ 0 0 82 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.728 119.0 53.4 -41.9 -33.4 17.3 7.9 28.9 41 67 A S T 3> S+ 0 0 36 1,-0.2 4,-1.1 2,-0.1 3,-0.5 0.592 87.0 78.2 -83.5 -16.6 14.7 10.0 30.6 42 68 A D H <> S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 5,-0.2 0.748 81.4 70.0 -66.6 -23.0 12.3 10.3 27.7 43 69 A V H > S+ 0 0 73 -4,-0.5 4,-1.8 -3,-0.4 -1,-0.2 0.928 104.0 40.4 -58.6 -47.0 11.1 6.7 28.4 44 70 A K H > S+ 0 0 126 -3,-0.5 4,-1.7 -4,-0.3 -1,-0.2 0.770 111.4 58.8 -70.4 -30.1 9.3 7.9 31.6 45 71 A R H X S+ 0 0 42 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.876 108.2 45.4 -66.3 -40.0 8.2 11.1 29.7 46 72 A L H < S+ 0 0 0 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.887 111.0 51.8 -70.0 -45.2 6.3 8.9 27.1 47 73 A Q H < S+ 0 0 88 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.858 114.4 44.1 -61.3 -34.8 4.8 6.7 29.8 48 74 A N H < S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.659 89.6 110.1 -86.0 -15.2 3.5 9.7 31.7 49 75 A A < - 0 0 7 -4,-0.9 -47,-0.2 -3,-0.3 3,-0.2 -0.278 62.3-146.8 -61.4 142.2 2.2 11.6 28.6 50 76 A D S S+ 0 0 56 -49,-3.1 2,-0.3 1,-0.3 -48,-0.2 0.855 88.6 4.1 -67.9 -36.0 -1.6 11.9 28.1 51 77 A L E -b 2 0A 0 -50,-1.1 -48,-3.5 2,-0.0 2,-0.5 -0.989 63.4-149.5-156.3 135.5 -0.9 11.7 24.4 52 78 A V E -bc 3 75A 0 22,-2.6 24,-2.6 -2,-0.3 2,-0.5 -0.955 16.4-167.7-111.9 117.4 2.1 11.2 22.1 53 79 A V E +bc 4 76A 0 -50,-2.7 -48,-2.4 -2,-0.5 2,-0.3 -0.919 20.4 148.3-108.8 124.3 1.9 12.9 18.7 54 80 A W E - c 0 77A 10 22,-2.4 24,-2.2 -2,-0.5 25,-0.2 -0.931 50.6-118.1-145.2 165.6 4.4 11.9 16.0 55 81 A V - 0 0 0 -2,-0.3 24,-3.1 1,-0.2 25,-0.3 0.964 64.8 -98.2 -70.1 -54.8 4.6 11.6 12.2 56 82 A G >> - 0 0 0 22,-0.2 3,-2.3 23,-0.1 4,-1.1 -0.827 42.3 -58.9 147.8 170.1 5.3 7.9 11.9 57 83 A P T 34 S+ 0 0 47 0, 0.0 7,-0.1 0, 0.0 -1,-0.1 0.620 124.1 59.7 -58.6 -19.6 8.1 5.3 11.4 58 84 A E T 34 S+ 0 0 110 2,-0.1 39,-0.2 -3,-0.1 3,-0.1 0.400 118.7 28.5 -88.1 -0.7 9.2 6.7 8.0 59 85 A M T <4 S+ 0 0 8 -3,-2.3 2,-1.8 1,-0.1 3,-0.2 0.586 122.0 39.2-117.4 -79.3 10.0 10.0 9.7 60 86 A E >< + 0 0 0 -4,-1.1 3,-1.7 1,-0.2 4,-0.4 -0.567 57.5 167.9 -82.5 82.6 11.0 9.7 13.3 61 87 A A G > S+ 0 0 65 -2,-1.8 3,-1.0 -28,-0.4 4,-0.4 0.816 73.4 71.0 -58.6 -30.0 13.1 6.5 13.2 62 88 A F G 3 S+ 0 0 22 -29,-0.3 -24,-0.4 1,-0.2 -1,-0.3 0.549 99.2 48.0 -68.4 -3.2 14.1 7.5 16.8 63 89 A M G <> S+ 0 0 0 -3,-1.7 4,-2.0 -7,-0.1 -1,-0.2 0.560 78.9 91.7-116.9 -2.5 10.6 6.7 18.0 64 90 A Q H <> S+ 0 0 101 -3,-1.0 4,-1.4 -4,-0.4 3,-0.2 0.961 94.5 38.4 -53.4 -62.1 9.7 3.3 16.6 65 91 A K H >4 S+ 0 0 152 -4,-0.4 3,-0.6 1,-0.2 4,-0.5 0.921 117.9 47.0 -59.9 -51.7 10.9 1.2 19.5 66 92 A P H >4 S+ 0 0 26 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.817 110.1 55.4 -61.9 -29.2 9.9 3.5 22.4 67 93 A V H >< S+ 0 0 8 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.773 93.2 68.3 -77.3 -25.2 6.4 4.0 20.8 68 94 A S T << S+ 0 0 84 -4,-1.4 -1,-0.2 -3,-0.6 -3,-0.1 0.703 90.6 64.6 -63.1 -18.4 5.8 0.2 20.7 69 95 A K T < S+ 0 0 117 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.266 95.7 78.2 -86.6 13.0 5.6 0.4 24.6 70 96 A L S < S- 0 0 14 -3,-1.6 2,-0.1 -18,-0.0 -23,-0.0 -0.974 86.3-114.0-124.3 136.7 2.5 2.6 24.2 71 97 A P > - 0 0 85 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.378 28.4-121.8 -54.8 139.7 -1.1 1.6 23.4 72 98 A G G > S+ 0 0 54 1,-0.3 3,-0.6 2,-0.2 5,-0.1 0.688 111.0 70.6 -58.1 -19.7 -2.3 3.0 20.0 73 99 A A G 3 S+ 0 0 76 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.773 96.4 50.0 -70.4 -27.9 -5.0 4.8 22.0 74 100 A K G < S+ 0 0 38 -3,-1.7 -22,-2.6 -23,-0.1 2,-0.3 0.535 102.5 84.8 -79.7 -13.6 -2.3 7.2 23.5 75 101 A Q E < -c 52 0A 23 -3,-0.6 2,-0.5 -4,-0.4 -22,-0.2 -0.724 52.7-167.4-104.0 141.1 -0.9 7.9 20.0 76 102 A V E -c 53 0A 2 -24,-2.6 -22,-2.4 -2,-0.3 2,-0.8 -0.958 17.9-176.5-112.9 107.0 -1.6 10.3 17.3 77 103 A T E > -c 54 0A 18 -2,-0.5 3,-1.8 -24,-0.2 -22,-0.2 -0.851 7.8-164.6-106.8 93.1 0.5 8.9 14.4 78 104 A I G > S+ 0 0 4 -24,-2.2 3,-1.6 -2,-0.8 -23,-0.2 0.772 79.6 56.1 -54.0 -45.7 -0.1 11.4 11.7 79 105 A A G 3 S+ 0 0 10 -24,-3.1 -1,-0.3 1,-0.3 -23,-0.1 0.708 110.3 48.5 -63.9 -21.6 1.1 9.5 8.6 80 106 A Q G < S+ 0 0 105 -3,-1.8 2,-0.3 -25,-0.3 -1,-0.3 0.241 79.9 123.1-104.8 8.6 -1.3 6.6 9.4 81 107 A L X> - 0 0 39 -3,-1.6 4,-2.1 -4,-0.2 3,-1.4 -0.562 68.1-127.1 -70.1 133.0 -4.4 8.7 10.0 82 108 A E T 34 S+ 0 0 142 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.868 110.0 45.2 -48.0 -45.8 -7.2 7.7 7.6 83 109 A D T 34 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.664 112.5 52.8 -76.7 -13.5 -7.7 11.3 6.3 84 110 A V T X> S+ 0 0 0 -3,-1.4 3,-2.0 -6,-0.2 4,-0.8 0.852 91.7 72.4 -86.6 -35.9 -4.0 11.8 5.9 85 111 A K G >< S+ 0 0 98 -4,-2.1 3,-0.7 1,-0.3 -2,-0.1 0.807 96.3 49.0 -54.3 -41.6 -3.2 8.8 3.8 86 112 A P G 34 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.638 108.5 58.0 -68.1 -13.8 -4.9 10.1 0.5 87 113 A L G <4 S+ 0 0 73 -3,-2.0 -2,-0.2 -4,-0.1 -3,-0.1 0.635 77.9 118.6 -90.3 -14.7 -3.0 13.3 1.0 88 114 A L << - 0 0 27 -4,-0.8 2,-0.3 -3,-0.7 9,-0.1 -0.292 50.0-153.8 -60.9 127.9 0.5 11.7 1.0 89 115 A M - 0 0 40 7,-0.4 7,-3.1 -2,-0.1 2,-0.4 -0.736 12.6-108.1 -97.3 148.2 2.8 12.9 -1.8 90 116 A K - 0 0 145 -2,-0.3 5,-0.1 5,-0.3 0, 0.0 -0.827 15.2-131.8 -84.3 144.8 5.8 11.4 -3.6 91 117 A S 0 0 45 -2,-0.4 -1,-0.1 3,-0.3 4,-0.1 -0.634 360.0 360.0 111.4 -38.8 8.8 12.2 -3.3 92 118 A I 0 0 204 4,-0.0 4,-0.1 0, 0.0 -2,-0.0 -0.630 360.0 360.0 -95.7 360.0 10.1 12.5 -6.9 93 ! 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 94 139 A D 0 0 140 0, 0.0 -3,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 108.4 7.7 6.0 -0.8 95 140 A F - 0 0 85 -5,-0.1 2,-0.4 1,-0.1 -5,-0.3 -0.496 360.0-106.2 -94.1 152.4 6.0 9.2 0.4 96 141 A N - 0 0 13 -7,-3.1 -7,-0.4 -2,-0.2 -1,-0.1 -0.661 31.4-163.3 -68.5 128.1 7.5 12.5 1.5 97 142 A M + 0 0 15 -2,-0.4 2,-1.5 -39,-0.2 3,-0.3 0.142 56.1 110.3-108.0 18.8 7.0 12.5 5.3 98 143 A H > + 0 0 13 1,-0.2 3,-1.3 65,-0.1 69,-0.3 -0.387 38.7 153.6 -88.5 62.7 7.4 16.2 6.1 99 144 A L G > + 0 0 1 -2,-1.5 3,-2.4 1,-0.3 6,-0.2 0.725 51.1 74.7 -69.9 -28.8 3.7 16.4 6.9 100 145 A W G 3 S+ 0 0 5 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.550 88.3 66.6 -66.6 -5.2 3.8 19.3 9.4 101 146 A L G < S+ 0 0 0 -3,-1.3 -1,-0.3 63,-0.1 -2,-0.2 0.356 83.2 85.7 -96.4 5.7 4.3 21.5 6.4 102 147 A S <> - 0 0 11 -3,-2.4 4,-2.3 1,-0.1 5,-0.2 -0.922 64.2-157.1-109.2 110.6 0.8 20.8 5.0 103 148 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.840 96.5 52.4 -50.7 -36.1 -1.9 23.0 6.5 104 149 A E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.872 110.8 44.5 -70.9 -38.7 -4.5 20.3 5.6 105 150 A I H > S+ 0 0 1 -6,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.806 109.7 57.9 -72.1 -28.2 -2.6 17.5 7.4 106 151 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.846 106.9 48.6 -65.6 -35.7 -2.1 20.0 10.3 107 152 A R H X S+ 0 0 28 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.912 110.5 49.0 -68.0 -47.1 -5.9 20.2 10.4 108 153 A A H X S+ 0 0 21 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.892 111.7 51.2 -59.9 -39.0 -6.4 16.4 10.4 109 154 A T H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.916 109.3 49.9 -62.4 -44.3 -3.7 16.2 13.1 110 155 A A H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.895 108.9 51.4 -64.5 -43.7 -5.6 18.8 15.2 111 156 A V H X S+ 0 0 87 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.926 111.2 48.6 -55.1 -48.2 -8.9 17.0 14.8 112 157 A A H X S+ 0 0 24 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.921 113.2 46.5 -61.3 -44.7 -7.2 13.7 16.0 113 158 A I H X 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113.5 -89.2 -19.9 27.9 36.3 46.6 530 308 B K < 0 0 122 -4,-2.9 -110,-0.1 -5,-0.2 -4,-0.0 -0.385 360.0 360.0 -57.5 107.6 29.3 39.9 46.5 531 309 B G 0 0 75 -2,-0.5 -3,-0.0 0, 0.0 0, 0.0 -0.377 360.0 360.0 72.0 360.0 28.1 41.6 49.8