==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 29-JUN-10 2XIG . COMPND 2 MOLECULE: FERRIC UPTAKE REGULATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR C.DIAN,S.VITALE,G.A.LEONARD,F.FAUQUANT,C.MULLER,C.BAHLAWANE, . 592 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 25 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 2 0 0 2 1 0 1 4 7 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 4 0 0 4 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 1 A M 0 0 219 0, 0.0 2,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 42.3 23.2 25.5 73.6 2 2 A K + 0 0 84 2,-0.0 2,-0.3 92,-0.0 92,-0.1 -0.430 360.0 171.5 -82.7 146.8 22.1 22.9 76.2 3 3 A R - 0 0 51 -2,-0.1 90,-0.3 90,-0.1 89,-0.0 -0.976 40.2-128.3-144.8 156.8 24.2 20.0 77.6 4 4 A L S S+ 0 0 114 88,-2.2 2,-0.3 -2,-0.3 89,-0.1 0.528 96.7 29.2 -77.3 -5.1 23.7 17.4 80.4 5 5 A E S S- 0 0 45 87,-0.6 2,-0.1 4,-0.0 -1,-0.1 -0.995 83.8-107.0-156.5 147.9 27.1 18.5 81.7 6 6 A T > - 0 0 87 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.419 33.6-119.1 -74.5 157.6 29.5 21.4 81.9 7 7 A L H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 115.4 55.2 -62.4 -41.3 32.6 21.3 79.7 8 8 A E H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 106.6 49.7 -60.7 -41.8 34.8 21.4 82.8 9 9 A S H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 111.5 49.2 -62.3 -42.1 33.0 18.3 84.3 10 10 A I H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.927 110.8 49.2 -63.9 -44.6 33.5 16.4 81.0 11 11 A L H X S+ 0 0 9 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.821 106.1 57.8 -65.5 -31.6 37.2 17.3 80.9 12 12 A E H X S+ 0 0 104 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.976 110.6 43.0 -56.6 -54.1 37.6 16.2 84.5 13 13 A R H X S+ 0 0 91 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.861 112.5 54.4 -60.5 -40.1 36.3 12.8 83.5 14 14 A L H X S+ 0 0 3 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.930 103.8 52.8 -61.7 -48.1 38.5 12.9 80.4 15 15 A R H < S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.783 108.2 54.7 -61.5 -25.7 41.7 13.5 82.3 16 16 A M H >X S+ 0 0 126 -4,-1.2 4,-1.5 -5,-0.2 3,-1.3 0.947 107.9 48.2 -63.4 -51.4 40.8 10.5 84.4 17 17 A S H 3X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.3 5,-0.2 0.807 99.1 63.7 -66.6 -35.8 40.4 8.2 81.4 18 18 A I H 3< S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.545 109.0 43.5 -71.4 -5.9 43.7 9.1 79.6 19 19 A K H <4 S+ 0 0 76 -3,-1.3 3,-0.3 -4,-0.2 -1,-0.2 0.788 108.7 53.8-101.1 -44.6 45.6 7.7 82.6 20 20 A K H < S+ 0 0 185 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.830 119.4 37.5 -56.6 -34.6 43.6 4.5 83.2 21 21 A N < 0 0 87 -4,-1.9 -1,-0.2 1,-0.1 -3,-0.1 0.573 360.0 360.0 -94.6 -12.8 44.1 3.6 79.5 22 22 A G 0 0 90 -3,-0.3 -1,-0.1 -5,-0.2 -2,-0.1 -0.670 360.0 360.0 101.3 360.0 47.7 4.9 79.4 23 ! 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 24 25 A N > 0 0 99 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 49.0 48.6 14.1 74.2 25 26 A S H > + 0 0 65 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.821 360.0 61.1 -62.6 -29.8 45.9 14.7 76.8 26 27 A K H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 103.0 46.8 -63.6 -45.3 45.9 18.3 75.6 27 28 A Q H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.838 109.5 54.2 -71.9 -34.6 44.8 17.6 72.1 28 29 A R H X S+ 0 0 57 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.934 108.9 49.6 -57.6 -49.2 42.1 15.2 73.2 29 30 A E H X S+ 0 0 36 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.872 109.1 52.4 -59.5 -39.9 40.7 18.0 75.4 30 31 A E H X S+ 0 0 78 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.900 109.1 49.0 -63.6 -42.9 40.8 20.4 72.5 31 32 A V H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.939 112.9 47.1 -63.0 -47.1 38.8 18.1 70.3 32 33 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.921 112.7 51.1 -58.0 -41.8 36.2 17.6 73.0 33 34 A S H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 107.0 52.8 -63.9 -44.5 36.1 21.3 73.5 34 35 A V H X S+ 0 0 9 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.949 113.5 43.5 -53.9 -52.7 35.6 22.0 69.8 35 36 A L H >< S+ 0 0 2 -4,-2.2 3,-0.6 1,-0.2 55,-0.5 0.877 111.4 54.2 -61.7 -40.2 32.6 19.6 69.8 36 37 A Y H 3< S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.926 110.0 46.7 -61.7 -43.4 31.2 20.9 73.0 37 38 A R H 3< S+ 0 0 167 -4,-2.4 2,-0.3 -5,-0.2 -1,-0.2 0.614 98.6 94.7 -73.4 -13.7 31.2 24.5 71.7 38 39 A S << - 0 0 21 -4,-0.7 52,-0.2 -3,-0.6 4,-0.1 -0.622 55.4-164.6 -88.9 139.4 29.6 23.3 68.4 39 40 A G S S+ 0 0 63 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.339 74.7 61.2 -95.2 4.5 25.9 23.4 67.7 40 41 A T S S- 0 0 79 -5,-0.1 2,-0.6 48,-0.0 -2,-0.1 -0.754 92.0 -97.7-124.9 170.8 26.3 21.0 64.7 41 42 A H - 0 0 16 -2,-0.2 2,-0.3 48,-0.1 48,-0.2 -0.828 48.2-149.2 -89.2 124.7 27.5 17.5 63.9 42 43 A L B -A 88 0A 15 46,-2.6 46,-2.9 -2,-0.6 -7,-0.0 -0.761 6.7-135.1-107.5 140.6 31.1 17.9 62.7 43 44 A S > - 0 0 16 -2,-0.3 4,-2.5 44,-0.2 5,-0.2 -0.507 32.1-110.2 -80.2 156.9 33.2 15.8 60.2 44 45 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.859 120.3 58.0 -51.1 -38.2 36.8 14.8 61.1 45 46 A E H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.933 108.3 42.5 -59.4 -49.3 37.8 17.3 58.3 46 47 A E H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 113.3 52.4 -66.7 -40.9 36.1 20.3 60.0 47 48 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 110.9 48.4 -58.1 -46.3 37.3 19.2 63.5 48 49 A T H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.941 108.5 53.9 -58.2 -49.8 40.9 19.1 62.1 49 50 A H H X S+ 0 0 121 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.916 109.1 48.4 -52.2 -47.8 40.4 22.5 60.4 50 51 A S H >X S+ 0 0 44 -4,-2.6 3,-1.0 1,-0.2 4,-0.6 0.937 112.2 48.6 -57.8 -48.1 39.4 24.0 63.8 51 52 A I H >X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 3,-1.0 0.873 104.3 61.0 -59.6 -37.2 42.4 22.4 65.5 52 53 A R H 3< S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.729 89.2 71.1 -65.5 -22.4 44.7 23.7 62.8 53 54 A Q H << S+ 0 0 159 -3,-1.0 -1,-0.2 -4,-0.9 3,-0.2 0.884 116.8 21.4 -60.4 -38.6 43.8 27.2 63.6 54 55 A K H << S+ 0 0 84 -3,-1.0 2,-0.5 -4,-0.6 -2,-0.2 0.749 136.7 37.5 -97.6 -31.8 45.8 26.9 66.9 55 56 A D S >< S- 0 0 62 -4,-2.9 3,-1.1 -5,-0.2 -1,-0.2 -0.777 79.9-160.8-124.3 85.7 48.0 24.0 65.8 56 57 A K T 3 S+ 0 0 73 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.300 73.5 29.7 -64.9 149.0 49.0 24.3 62.2 57 58 A N T 3 S+ 0 0 163 1,-0.3 -1,-0.2 -5,-0.0 2,-0.2 0.584 77.6 152.3 77.1 12.2 50.2 21.2 60.4 58 59 A T < - 0 0 24 -3,-1.1 2,-0.3 -10,-0.1 -1,-0.3 -0.536 43.8-125.6 -68.7 138.0 48.1 18.8 62.5 59 60 A S >> - 0 0 37 -2,-0.2 4,-1.2 1,-0.1 3,-1.0 -0.683 4.6-132.8 -89.8 142.6 47.3 15.7 60.5 60 61 A I H 3> S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.817 106.8 67.0 -59.0 -28.5 43.8 14.5 60.0 61 62 A S H 3> S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.852 97.9 50.3 -63.6 -34.4 45.1 11.1 60.9 62 63 A S H <> S+ 0 0 33 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.855 109.1 52.0 -72.2 -33.2 45.8 12.2 64.5 63 64 A V H X S+ 0 0 2 -4,-1.2 4,-3.3 2,-0.2 -2,-0.2 0.916 107.6 52.0 -67.7 -42.4 42.3 13.6 64.8 64 65 A Y H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.897 108.1 51.6 -59.0 -40.9 40.8 10.3 63.7 65 66 A R H X S+ 0 0 170 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.921 112.8 45.9 -64.7 -42.2 42.8 8.5 66.3 66 67 A I H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.950 111.5 50.8 -61.6 -49.6 41.5 10.9 68.9 67 68 A L H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.2 0.876 108.3 53.1 -59.7 -37.7 37.9 10.6 67.7 68 69 A N H X S+ 0 0 67 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.918 111.6 45.1 -64.2 -42.7 38.1 6.8 67.8 69 70 A F H X S+ 0 0 38 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.939 114.2 48.4 -64.2 -49.0 39.2 6.9 71.4 70 71 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 6,-1.2 0.863 113.9 46.4 -60.2 -40.0 36.7 9.5 72.5 71 72 A E H ><5S+ 0 0 75 -4,-2.4 3,-1.4 -5,-0.2 -1,-0.2 0.913 111.2 52.6 -69.1 -42.9 33.8 7.6 70.8 72 73 A K H 3<5S+ 0 0 101 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.894 112.7 44.2 -58.1 -42.5 35.0 4.4 72.3 73 74 A E T 3<5S- 0 0 66 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.217 117.3-112.0 -93.0 10.1 35.0 5.9 75.8 74 75 A N T < 5S+ 0 0 122 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.630 83.3 119.2 74.6 18.3 31.6 7.6 75.3 75 76 A F S -B 85 0A 13 4,-2.1 4,-2.2 -2,-0.5 -2,-0.0 -0.929 49.9-116.2-133.9 160.3 25.2 7.9 56.7 82 83 A S T 4 S+ 0 0 130 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.943 116.4 44.6 -58.4 -47.5 26.3 7.3 53.1 83 84 A K T 4 S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.1 19,-0.0 0.915 125.7 28.7 -64.7 -46.3 25.2 10.8 52.1 84 85 A S T 4 S- 0 0 14 1,-0.3 -1,-0.2 22,-0.0 -2,-0.2 0.564 93.4-150.3 -96.9 -9.4 26.7 12.7 55.1 85 86 A G E < - B 0 81A 31 -4,-2.2 -4,-2.1 -42,-0.1 2,-0.5 -0.442 55.2 -23.3 71.6-150.1 29.6 10.4 55.9 86 87 A R E + B 0 80A 38 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.850 67.0 176.0 -97.4 128.5 30.7 10.3 59.6 87 88 A R E - B 0 79A 64 -8,-2.8 -8,-3.2 -2,-0.5 2,-0.3 -0.967 12.7-149.4-130.4 150.1 29.8 13.3 61.8 88 89 A Y E +AB 42 78A 4 -46,-2.9 -46,-2.6 -2,-0.3 2,-0.3 -0.828 13.5 178.2-121.8 155.7 30.4 13.7 65.5 89 90 A E E - B 0 77A 6 -12,-1.9 -12,-2.4 -2,-0.3 -53,-0.1 -0.981 42.6 -82.4-149.3 158.8 28.8 15.5 68.4 90 91 A I E - B 0 76A 3 -55,-0.5 -14,-0.2 -2,-0.3 3,-0.1 -0.357 33.6-141.5 -60.1 138.5 29.4 15.9 72.1 91 92 A A S S+ 0 0 39 -16,-2.3 2,-2.5 1,-0.2 -15,-0.2 0.770 83.4 87.5 -75.9 -24.6 27.8 12.9 74.0 92 93 A A + 0 0 12 -17,-0.4 -88,-2.2 -87,-0.1 -87,-0.6 -0.307 66.8 104.1 -78.5 58.2 26.6 15.0 76.9 93 94 A K S S- 0 0 30 -2,-2.5 3,-0.1 -90,-0.3 -90,-0.1 -0.956 80.5 -91.5-132.3 153.6 23.2 15.9 75.3 94 95 A E - 0 0 149 -2,-0.3 -90,-0.0 1,-0.1 -92,-0.0 -0.254 62.5 -78.7 -60.2 153.3 19.7 14.6 76.0 95 96 A H + 0 0 94 16,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.201 64.0 158.2 -54.1 139.6 18.7 11.6 73.8 96 97 A H - 0 0 34 -3,-0.1 15,-0.2 15,-0.0 2,-0.2 -0.983 29.2-139.4-157.8 159.5 17.6 12.4 70.3 97 98 A D E -C 110 0B 4 13,-3.7 13,-2.0 -2,-0.3 2,-0.4 -0.575 26.1-113.7-112.8 179.9 17.3 10.8 66.9 98 99 A H E -Cd 109 136B 19 37,-1.7 39,-2.3 11,-0.2 2,-0.4 -0.946 14.6-164.1-129.9 139.4 18.1 12.2 63.5 99 100 A I E -Cd 108 137B 2 9,-2.8 9,-3.0 -2,-0.4 2,-0.4 -0.946 22.3-168.7-104.6 135.8 16.4 13.2 60.2 100 101 A I E -Cd 107 138B 0 37,-2.9 39,-2.2 -2,-0.4 2,-0.4 -0.989 19.9-129.3-131.6 127.8 18.9 13.5 57.3 101 102 A C E > - d 0 139B 1 5,-2.6 4,-1.4 -2,-0.4 39,-0.2 -0.609 9.7-152.0 -75.9 125.8 18.2 15.0 53.9 102 103 A L T 4 S+ 0 0 71 37,-2.9 -1,-0.1 -2,-0.4 38,-0.1 0.706 92.4 41.0 -68.2 -21.3 19.3 12.6 51.1 103 104 A H T 4 S+ 0 0 81 36,-0.4 -1,-0.2 3,-0.1 37,-0.1 0.913 130.1 17.0 -95.0 -52.0 20.0 15.5 48.7 104 105 A C T 4 S- 0 0 70 2,-0.1 -2,-0.1 -20,-0.0 36,-0.1 0.593 92.6-124.9-102.0 -14.6 21.7 18.3 50.7 105 106 A G < + 0 0 23 -4,-1.4 -3,-0.1 1,-0.2 -21,-0.0 0.478 49.5 162.1 86.0 1.1 22.8 16.3 53.8 106 107 A K - 0 0 74 -6,-0.1 -5,-2.6 1,-0.1 2,-0.5 -0.252 28.2-144.0 -54.7 138.0 21.1 18.6 56.2 107 108 A I E -C 100 0B 39 -7,-0.2 2,-0.5 -66,-0.1 -7,-0.2 -0.933 14.0-170.4-112.4 129.2 20.6 17.1 59.7 108 109 A I E -C 99 0B 37 -9,-3.0 -9,-2.8 -2,-0.5 2,-0.3 -0.976 13.4-144.9-118.4 126.9 17.5 17.7 61.9 109 110 A E E +C 98 0B 71 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.652 25.4 165.9 -89.4 145.3 17.4 16.5 65.5 110 111 A F E -C 97 0B 12 -13,-2.0 -13,-3.7 -2,-0.3 2,-0.3 -0.992 25.2-168.2-153.4 157.3 14.2 15.2 67.2 111 112 A A - 0 0 59 -2,-0.3 3,-0.1 -15,-0.2 -15,-0.0 -0.817 12.9-166.9-148.9 106.1 13.0 13.4 70.2 112 113 A D > - 0 0 39 -2,-0.3 4,-2.5 1,-0.2 3,-0.5 -0.846 11.5-156.7-103.8 109.0 9.4 12.2 70.1 113 114 A P H > S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.810 94.8 52.4 -51.7 -35.7 8.0 11.1 73.5 114 115 A E H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.881 108.9 48.1 -73.3 -38.9 5.3 9.0 71.8 115 116 A I H > S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.929 112.2 49.9 -63.1 -45.8 7.8 7.2 69.6 116 117 A E H X S+ 0 0 38 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.904 112.8 47.3 -60.4 -41.5 10.0 6.5 72.6 117 118 A N H >X S+ 0 0 88 -4,-2.1 4,-1.8 -5,-0.2 3,-0.6 0.940 110.9 50.6 -64.5 -45.8 7.0 5.1 74.5 118 119 A R H 3X S+ 0 0 33 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.841 103.3 59.2 -65.0 -34.4 5.8 3.0 71.7 119 120 A Q H 3X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.856 107.0 49.3 -59.4 -35.1 9.3 1.4 71.2 120 121 A N H < S+ 0 0 4 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.907 108.3 47.9 -66.6 -43.4 6.7 -3.1 71.2 123 124 A V H ><>S+ 0 0 2 -4,-1.7 5,-2.0 1,-0.2 3,-1.3 0.831 103.0 63.4 -68.7 -30.2 9.7 -4.7 72.9 124 125 A K H ><5S+ 0 0 61 -4,-1.5 3,-1.7 1,-0.3 -1,-0.2 0.827 90.7 67.2 -62.8 -30.8 7.5 -5.8 75.8 125 126 A K T <<5S+ 0 0 130 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.787 106.9 40.0 -59.6 -27.9 5.5 -8.0 73.3 126 127 A Y T < 5S- 0 0 90 -3,-1.3 165,-0.5 -4,-0.4 -1,-0.3 0.295 111.8-122.7-102.1 7.5 8.7 -10.1 73.0 127 128 A Q T < 5 + 0 0 117 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.874 66.5 141.0 49.7 38.8 9.4 -9.9 76.7 128 129 A A < - 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0 0 4 -2,-0.6 4,-1.5 -162,-0.2 3,-0.2 -0.288 17.5-108.8 -72.1 157.7 16.1 -11.1 74.8 291 143 B K H > S+ 0 0 73 -165,-0.5 4,-1.7 1,-0.2 5,-0.1 0.848 119.9 49.4 -53.0 -40.0 13.8 -13.0 77.2 292 144 B E H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.874 109.8 50.0 -70.5 -37.8 16.0 -16.2 76.9 293 145 B C H 4 S+ 0 0 24 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.694 109.8 52.9 -73.7 -18.1 19.2 -14.3 77.6 294 146 B Q H < S+ 0 0 87 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.827 107.0 50.1 -84.0 -35.0 17.5 -12.8 80.6 295 147 B E H < 0 0 139 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.852 360.0 360.0 -66.4 -35.3 16.5 -16.2 81.9 296 148 B S < 0 0 122 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.548 360.0 360.0 -55.1 360.0 20.1 -17.3 81.4 297 !* 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 0.0 298 1 C M 0 0 154 0, 0.0 2,-0.6 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 47.5 2.9 4.3 19.7 299 2 C K - 0 0 88 93,-0.0 2,-0.4 2,-0.0 93,-0.2 -0.801 360.0-175.8 -84.5 119.5 4.9 6.1 16.9 300 3 C R - 0 0 44 -2,-0.6 91,-0.2 91,-0.1 3,-0.1 -0.937 33.0-144.5-124.0 143.7 6.9 3.4 15.2 301 4 C L S S+ 0 0 122 89,-2.5 2,-0.3 -2,-0.4 90,-0.1 0.588 88.1 20.5 -75.7 -11.1 9.5 3.6 12.4 302 5 C E S S- 0 0 50 88,-0.5 -1,-0.1 4,-0.0 2,-0.1 -0.992 87.3 -95.9-159.0 147.3 8.4 0.3 11.0 303 6 C T > - 0 0 78 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.393 32.2-123.2 -67.1 150.4 5.5 -2.1 11.0 304 7 C L H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 113.2 55.3 -55.9 -44.3 5.6 -5.0 13.5 305 8 C E H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.896 105.7 50.5 -59.1 -43.8 5.2 -7.4 10.5 306 9 C S H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 111.3 49.4 -60.4 -41.3 8.2 -6.0 8.8 307 10 C I H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.940 109.1 51.3 -65.1 -46.0 10.2 -6.4 11.9 308 11 C L H X S+ 0 0 32 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.821 109.5 50.7 -62.9 -31.2 9.2 -10.0 12.4 309 12 C E H X S+ 0 0 86 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.914 109.6 49.2 -72.9 -42.3 10.1 -10.8 8.8 310 13 C R H X S+ 0 0 105 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.874 111.4 52.5 -57.2 -36.4 13.6 -9.3 9.3 311 14 C L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.952 107.7 49.1 -64.2 -49.7 13.7 -11.4 12.5 312 15 C R H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.899 112.5 48.9 -55.7 -43.0 12.8 -14.6 10.6 313 16 C M H X S+ 0 0 105 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.880 111.7 48.7 -66.0 -37.1 15.5 -13.7 8.1 314 17 C S H X S+ 0 0 16 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.837 109.4 53.2 -71.7 -33.7 18.1 -13.1 10.8 315 18 C I H <>S+ 0 0 2 -4,-2.5 5,-2.5 2,-0.2 -2,-0.2 0.928 110.7 45.3 -67.1 -47.0 17.2 -16.3 12.6 316 19 C K H ><5S+ 0 0 154 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.923 111.5 53.8 -62.1 -44.1 17.8 -18.4 9.5 317 20 C K H 3<5S+ 0 0 181 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.2 48.2 -57.3 -39.5 21.0 -16.6 8.8 318 21 C N T 3<5S- 0 0 73 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.308 115.7-113.6 -88.1 7.9 22.3 -17.3 12.3 319 22 C G T < 5S+ 0 0 71 -3,-1.5 -3,-0.2 1,-0.2 2,-0.1 0.713 72.7 135.1 70.8 21.2 21.4 -21.0 12.0 320 23 C L < - 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0 0 10 -5,-2.1 2,-0.5 -138,-0.1 -138,-0.2 -0.740 54.4-122.6-102.9 157.0 10.9 17.4 37.2 578 130 D K E -N 438 0E 55 -140,-2.6 -140,-1.6 -2,-0.3 2,-0.4 -0.894 23.1-128.9-101.3 125.8 13.8 18.4 39.4 579 131 D L E +N 437 0E 30 -2,-0.5 -142,-0.2 -142,-0.2 3,-0.1 -0.587 34.8 164.6 -76.6 125.0 17.3 17.6 38.0 580 132 D I E - 0 0 42 -144,-3.0 2,-0.3 1,-0.4 -143,-0.2 0.818 61.8 -28.2-105.8 -49.0 19.5 15.7 40.5 581 133 D S E -N 436 0E 58 -145,-1.6 -145,-3.1 2,-0.0 -1,-0.4 -0.952 55.4-150.9-156.8 175.8 22.4 14.3 38.3 582 134 D H E -N 435 0E 29 -2,-0.3 2,-0.5 -147,-0.2 -147,-0.2 -0.990 11.2-145.5-155.0 159.6 23.2 13.2 34.8 583 135 D D E +N 434 0E 55 -149,-2.5 -149,-2.2 -2,-0.3 2,-0.4 -0.978 27.0 172.6-129.6 111.7 25.4 10.8 32.8 584 136 D M E +N 433 0E 1 -2,-0.5 -37,-1.7 -151,-0.2 2,-0.4 -0.981 4.9 169.7-131.3 122.9 26.5 12.2 29.5 585 137 D K E -Np 432 547E 14 -153,-2.6 -153,-2.3 -2,-0.4 2,-0.5 -0.988 14.6-161.7-128.8 138.9 29.0 10.6 27.1 586 138 D M E -Np 431 548E 0 -39,-2.6 -37,-2.8 -2,-0.4 2,-0.4 -0.988 9.7-153.1-121.1 122.9 29.8 11.6 23.6 587 139 D F E +Np 430 549E 30 -157,-2.9 -158,-3.1 -2,-0.5 -157,-1.5 -0.819 30.7 154.9 -96.4 131.6 31.6 9.0 21.4 588 140 D V E -Np 428 550E 2 -39,-2.5 -37,-2.8 -2,-0.4 2,-0.5 -0.716 51.3-106.3-140.8-177.8 33.7 10.5 18.6 589 141 D W E -N 427 0E 88 -162,-1.4 -162,-2.5 -2,-0.2 -39,-0.1 -0.985 48.9-133.8-117.1 110.1 36.6 10.3 16.2 590 142 D C > - 0 0 4 -2,-0.5 4,-1.5 -164,-0.2 3,-0.4 -0.145 20.6-104.2 -67.2 164.4 39.1 12.7 17.6 591 143 D K H > S+ 0 0 78 -167,-0.6 4,-2.4 1,-0.2 5,-0.2 0.813 120.1 51.4 -56.8 -34.0 41.0 15.2 15.4 592 144 D E H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.822 109.8 47.2 -78.1 -31.4 44.2 13.1 15.5 593 145 D C H 4 S+ 0 0 31 -3,-0.4 -1,-0.2 3,-0.2 -2,-0.2 0.677 114.0 51.6 -79.7 -18.9 42.5 9.9 14.4 594 146 D Q H < S+ 0 0 93 -4,-1.5 -2,-0.2 -169,-0.1 -3,-0.2 0.952 112.2 41.1 -77.2 -56.6 40.7 11.9 11.7 595 147 D E H < 0 0 133 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.875 360.0 360.0 -59.6 -39.0 43.8 13.6 10.2 596 148 D S < 0 0 124 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.932 360.0 360.0 -78.9 360.0 45.8 10.3 10.5