==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-SEP-09 2WSM . COMPND 2 MOLECULE: HYDROGENASE EXPRESSION/FORMATION PROTEIN (HYPB); . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR K.B.WONG,T.LI . 389 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 0 0.0 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 . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.8 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 5 2 0 1 1 1 0 2 3 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 3 6 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 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 0 0 0 1 1 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 11 A L > 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -23.3 30.1 15.8 19.4 2 12 A A H > + 0 0 80 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.912 360.0 43.9 -63.0 -45.5 33.5 17.4 18.7 3 13 A E H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.871 112.9 54.3 -67.1 -35.6 32.7 20.6 20.6 4 14 A N H > S+ 0 0 16 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.937 106.3 50.7 -60.6 -47.8 31.2 18.5 23.4 5 15 A K H X S+ 0 0 144 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.880 110.4 51.2 -56.9 -40.9 34.4 16.4 23.7 6 16 A R H X S+ 0 0 126 -4,-1.7 4,-1.5 2,-0.2 3,-0.3 0.957 114.8 39.9 -62.4 -54.8 36.4 19.6 23.9 7 17 A L H X S+ 0 0 6 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.856 110.4 61.6 -64.6 -33.4 34.3 21.1 26.7 8 18 A A H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.882 103.4 49.2 -59.5 -39.4 34.1 17.7 28.3 9 19 A E H X S+ 0 0 136 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.877 111.1 50.0 -67.2 -38.9 37.9 17.7 28.7 10 20 A K H X S+ 0 0 78 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.900 109.9 49.8 -66.9 -41.1 37.8 21.2 30.2 11 21 A N H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.910 112.0 49.7 -61.9 -41.1 35.1 20.2 32.7 12 22 A R H X S+ 0 0 86 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.923 112.0 46.3 -65.7 -45.7 37.2 17.2 33.7 13 23 A E H X S+ 0 0 69 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 112.8 50.1 -62.9 -43.8 40.3 19.2 34.2 14 24 A A H X S+ 0 0 41 -4,-2.6 4,-1.5 1,-0.2 6,-0.2 0.923 110.7 49.7 -61.4 -44.2 38.5 21.9 36.2 15 25 A L H X>S+ 0 0 11 -4,-2.5 5,-1.4 1,-0.2 4,-1.1 0.839 111.5 50.3 -60.4 -34.6 36.9 19.1 38.3 16 26 A R H <5S+ 0 0 166 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.891 105.6 55.7 -71.5 -40.2 40.5 17.7 38.8 17 27 A E H <5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.843 115.5 37.7 -60.8 -34.0 41.9 21.1 39.8 18 28 A S H <5S- 0 0 50 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.648 105.4-123.6 -93.9 -15.5 39.3 21.5 42.6 19 29 A G T <5 + 0 0 54 -4,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.694 58.2 151.8 77.1 19.5 39.3 17.8 43.7 20 30 A T < - 0 0 3 -5,-1.4 2,-0.6 -6,-0.2 -1,-0.3 -0.694 38.3-145.5 -82.9 129.8 35.5 17.7 43.1 21 31 A V E -a 101 0A 17 79,-3.1 81,-2.9 -2,-0.4 2,-0.4 -0.879 16.7-158.0 -97.6 124.6 34.1 14.2 42.2 22 32 A A E -a 102 0A 0 -2,-0.6 99,-1.8 79,-0.2 100,-1.8 -0.876 7.0-162.1-110.1 134.8 31.2 14.4 39.8 23 33 A V E -ab 103 122A 0 79,-2.6 81,-3.2 -2,-0.4 2,-0.8 -0.959 10.3-149.8-118.0 120.7 28.5 11.8 39.2 24 34 A N E -ab 104 123A 1 98,-2.7 100,-2.8 -2,-0.5 2,-0.8 -0.801 18.4-161.0 -86.6 107.7 26.4 11.8 36.1 25 35 A I E -ab 105 124A 1 79,-4.1 81,-2.5 -2,-0.8 2,-0.2 -0.821 13.0-177.6-102.4 109.2 23.1 10.2 37.4 26 36 A M E + b 0 125A 2 98,-3.6 100,-3.0 -2,-0.8 2,-0.2 -0.604 18.7 111.9-105.9 159.4 21.0 8.9 34.5 27 37 A G E -aC 108 109A 0 80,-0.6 82,-0.7 82,-0.5 100,-0.1 -0.699 60.6 -70.6 152.1 157.8 17.6 7.3 34.4 28 38 A A > - 0 0 21 98,-0.5 3,-2.0 80,-0.3 5,-0.3 -0.191 63.7 -84.5 -65.5 160.0 14.0 7.8 33.2 29 39 A I T 3 S+ 0 0 102 79,-0.3 -1,-0.1 1,-0.3 78,-0.0 -0.447 122.7 31.3 -61.2 139.4 11.7 10.2 35.0 30 40 A G T 3 S+ 0 0 44 -3,-0.1 -1,-0.3 -2,-0.1 100,-0.1 0.467 82.9 113.2 85.9 1.0 10.3 8.4 38.0 31 41 A S S < S- 0 0 0 -3,-2.0 -2,-0.1 95,-0.1 96,-0.1 0.636 91.4-112.4 -78.9 -11.6 13.4 6.3 38.4 32 42 A G > + 0 0 18 -4,-0.2 4,-1.9 94,-0.1 5,-0.2 0.758 67.8 144.9 92.0 30.7 13.9 8.2 41.6 33 43 A K H > S+ 0 0 7 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.900 72.3 49.5 -66.3 -42.3 17.0 10.3 40.9 34 44 A T H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.920 111.2 47.4 -65.5 -46.3 15.9 13.3 42.9 35 45 A L H > S+ 0 0 69 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.909 110.1 53.0 -63.9 -42.7 14.9 11.4 46.1 36 46 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.896 110.1 49.4 -57.9 -39.4 18.2 9.4 46.0 37 47 A I H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.925 113.2 45.1 -67.5 -44.6 20.1 12.8 45.8 38 48 A E H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.975 112.5 50.3 -60.8 -55.6 18.1 14.3 48.7 39 49 A R H X S+ 0 0 59 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.866 111.0 51.3 -51.8 -38.7 18.5 11.1 50.9 40 50 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.3 0.935 109.1 49.1 -62.8 -48.2 22.2 11.2 50.1 41 51 A I H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.897 111.7 51.0 -58.0 -39.9 22.5 14.9 51.2 42 52 A E H < S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.5 43.7 -67.4 -36.3 20.6 14.0 54.4 43 53 A R H < S+ 0 0 91 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.903 134.0 9.9 -81.0 -43.3 22.9 11.1 55.3 44 54 A I H >X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 3,-0.6 0.289 91.1 107.8-123.4 9.7 26.4 12.4 54.6 45 55 A G T 3< S+ 0 0 18 -4,-1.6 5,-0.2 -5,-0.3 -3,-0.1 0.756 81.6 53.3 -61.6 -25.8 25.8 16.2 54.0 46 56 A N T 34 S+ 0 0 165 -4,-0.2 -1,-0.2 -5,-0.2 -2,-0.1 0.786 116.4 36.5 -79.3 -29.4 27.4 17.0 57.3 47 57 A E T <4 S+ 0 0 121 -3,-0.6 2,-0.4 1,-0.2 -2,-0.2 0.696 123.5 42.8 -91.7 -23.2 30.6 15.1 56.6 48 58 A V S < S- 0 0 22 -4,-2.3 2,-0.7 -7,-0.1 -1,-0.2 -0.985 77.6-127.3-134.5 132.0 30.8 15.9 52.9 49 59 A K - 0 0 68 -2,-0.4 52,-2.1 49,-0.1 51,-2.0 -0.668 36.9-168.7 -80.1 114.2 30.2 19.1 51.0 50 60 A I E -d 101 0A 1 -2,-0.7 22,-0.6 -5,-0.2 2,-0.3 -0.867 15.7-167.4-114.8 134.8 27.7 18.3 48.2 51 61 A G E -de 102 72A 0 50,-2.7 52,-2.9 -2,-0.4 2,-0.4 -0.853 10.4-154.8-109.6 153.7 26.6 20.2 45.2 52 62 A A E -de 103 73A 0 20,-1.7 22,-1.3 -2,-0.3 2,-0.6 -0.988 11.6-171.9-133.8 126.8 23.5 19.3 43.1 53 63 A M E -de 104 74A 0 50,-2.6 52,-2.7 -2,-0.4 2,-0.8 -0.961 16.4-156.9-114.1 112.4 22.8 20.1 39.4 54 64 A L E +de 105 75A 1 20,-2.4 22,-2.5 -2,-0.6 4,-0.2 -0.796 20.8 170.9-100.3 106.5 19.2 19.1 38.6 55 65 A G + 0 0 5 50,-2.0 2,-0.3 -2,-0.8 53,-0.2 0.447 63.0 73.9 -94.1 -5.2 18.6 18.5 34.9 56 66 A D S S- 0 0 12 51,-0.2 2,-0.3 50,-0.1 20,-0.2 -0.827 102.5 -95.5 -95.9 149.6 15.1 17.1 35.3 57 67 A V - 0 0 140 -2,-0.3 2,-0.4 18,-0.1 -2,-0.1 -0.501 47.8-158.6 -62.8 127.2 12.4 19.6 36.1 58 68 A V - 0 0 13 -2,-0.3 17,-0.0 -4,-0.2 5,-0.0 -0.921 13.8-116.5-115.7 137.3 12.0 19.5 39.9 59 69 A S > - 0 0 62 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.100 29.4-108.9 -62.3 166.3 9.0 20.7 41.9 60 70 A K H > S+ 0 0 194 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 118.5 54.8 -66.0 -39.6 9.2 23.6 44.2 61 71 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.885 108.8 48.1 -61.6 -41.1 8.9 21.3 47.3 62 72 A D H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.835 109.7 52.3 -71.0 -33.4 11.9 19.3 46.1 63 73 A Y H X S+ 0 0 22 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.912 111.2 47.3 -67.2 -41.5 13.9 22.4 45.5 64 74 A E H X S+ 0 0 132 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.926 110.1 54.6 -60.0 -44.1 13.2 23.6 49.0 65 75 A R H < S+ 0 0 68 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.904 113.4 39.2 -61.7 -42.6 14.1 20.2 50.3 66 76 A V H ><>S+ 0 0 1 -4,-2.0 3,-0.9 1,-0.2 5,-0.6 0.897 118.6 47.0 -74.2 -40.1 17.5 20.1 48.7 67 77 A R H ><5S+ 0 0 114 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.730 93.9 79.9 -73.1 -21.6 18.3 23.8 49.4 68 78 A R T 3<5S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.771 85.3 59.5 -58.6 -28.2 17.1 23.4 53.0 69 79 A F T < 5S- 0 0 91 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.164 120.1-107.4 -89.3 19.7 20.5 21.8 54.0 70 80 A G T < 5S+ 0 0 65 -3,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.516 72.3 152.3 68.8 2.2 22.3 24.9 52.8 71 81 A I < - 0 0 19 -5,-0.6 2,-0.4 1,-0.1 -1,-0.3 -0.382 53.0-113.9 -62.8 136.7 23.5 22.8 49.9 72 82 A K E +e 51 0A 62 -22,-0.6 -20,-1.7 -3,-0.1 2,-0.3 -0.620 51.9 161.4 -69.6 129.3 24.3 24.6 46.7 73 83 A A E +e 52 0A 9 -2,-0.4 2,-0.3 -22,-0.2 -20,-0.2 -0.988 14.7 170.8-150.0 155.3 21.7 23.6 44.1 74 84 A E E -e 53 0A 23 -22,-1.3 -20,-2.4 -2,-0.3 2,-0.2 -0.940 34.0-110.5-167.7 145.0 20.3 24.7 40.8 75 85 A A E -e 54 0A 53 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.549 32.6-136.5 -69.4 136.8 18.1 23.8 37.9 76 86 A I - 0 0 15 -22,-2.5 2,-0.7 -2,-0.2 13,-0.1 -0.874 14.3-132.4 -92.5 129.9 20.0 23.2 34.7 77 87 A S + 0 0 111 -2,-0.5 -22,-0.1 11,-0.2 -2,-0.0 -0.774 31.0 171.9 -82.2 115.7 18.3 24.8 31.7 78 88 A T > - 0 0 33 -2,-0.7 3,-2.2 1,-0.2 5,-0.2 0.508 13.2-174.7-103.2 -9.3 18.2 22.1 29.0 79 89 A G T 3 - 0 0 74 1,-0.3 -1,-0.2 3,-0.1 0, 0.0 -0.270 68.2 -12.2 56.0-114.2 16.0 23.9 26.5 80 90 A K T 3 S+ 0 0 150 -2,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.392 106.7 110.1-102.9 2.3 15.2 21.6 23.6 81 91 A E < - 0 0 24 -3,-2.2 191,-0.1 1,-0.1 -3,-0.1 -0.542 59.6-147.8 -87.9 144.0 17.7 18.8 24.3 82 92 A a S S+ 0 0 10 -2,-0.2 2,-0.3 25,-0.1 30,-0.2 0.026 84.5 27.3 -92.2 26.9 16.9 15.3 25.4 83 93 A H S S- 0 0 1 -5,-0.2 2,-0.1 29,-0.1 -2,-0.1 -0.953 85.1 -99.0-173.6 156.1 20.1 15.1 27.4 84 94 A L - 0 0 0 -2,-0.3 2,-0.3 32,-0.1 -6,-0.1 -0.471 36.8-165.5 -77.8 160.0 22.7 17.2 29.2 85 95 A D >> - 0 0 15 -2,-0.1 3,-1.0 33,-0.1 4,-0.6 -0.933 37.6 -98.6-140.3 167.6 26.0 18.1 27.4 86 96 A A H >> S+ 0 0 0 31,-0.5 4,-1.2 -2,-0.3 3,-0.8 0.830 119.8 59.5 -56.2 -34.0 29.3 19.5 28.6 87 97 A H H 3> S+ 0 0 79 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.853 94.7 63.0 -63.4 -36.6 28.3 23.0 27.5 88 98 A M H <4 S+ 0 0 27 -3,-1.0 -1,-0.2 1,-0.2 -11,-0.2 0.740 117.9 26.7 -62.7 -24.9 25.3 23.1 29.8 89 99 A I H XX S+ 0 0 1 -3,-0.8 4,-2.0 -4,-0.6 3,-1.6 0.511 93.3 98.3-113.0 -7.9 27.5 22.8 32.9 90 100 A Y H 3< S+ 0 0 75 -4,-1.2 4,-0.3 1,-0.3 -2,-0.1 0.857 95.7 32.9 -52.9 -43.5 30.7 24.3 31.5 91 101 A H T 3< S+ 0 0 110 -4,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.448 116.2 60.2 -90.0 -2.4 30.0 27.8 33.1 92 102 A R T X> S+ 0 0 103 -3,-1.6 3,-0.8 1,-0.1 4,-0.6 0.734 82.4 78.1 -96.8 -25.9 28.2 26.3 36.1 93 103 A L G >< S+ 0 0 13 -4,-2.0 3,-1.1 1,-0.2 4,-0.2 0.800 83.4 64.8 -56.2 -34.7 31.1 24.2 37.6 94 104 A K G >4 S+ 0 0 170 1,-0.3 3,-2.0 -4,-0.3 4,-0.3 0.905 95.9 56.5 -59.5 -42.8 32.9 27.2 39.1 95 105 A K G <4 S+ 0 0 92 -3,-0.8 3,-0.3 1,-0.3 -1,-0.3 0.757 112.8 44.2 -58.7 -23.0 30.0 27.8 41.5 96 106 A F G X< S+ 0 0 1 -3,-1.1 3,-2.2 -4,-0.6 -1,-0.3 0.276 77.2 109.5-106.1 10.5 30.5 24.2 42.7 97 107 A S T < S+ 0 0 65 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.730 76.2 58.4 -60.0 -21.1 34.3 24.2 42.9 98 108 A D T 3 S+ 0 0 74 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.3 0.425 85.8 98.2 -90.7 1.6 34.0 24.1 46.7 99 109 A C < - 0 0 2 -3,-2.2 -49,-0.2 1,-0.1 3,-0.2 -0.684 59.7-154.7 -90.6 143.2 32.1 20.8 46.8 100 110 A D S S+ 0 0 74 -51,-2.0 -79,-3.1 -2,-0.3 2,-0.4 0.856 89.1 30.4 -73.8 -37.5 33.7 17.4 47.4 101 111 A L E -ad 21 50A 0 -52,-2.1 -50,-2.7 -81,-0.2 2,-0.6 -0.986 66.6-164.8-132.8 124.0 30.9 15.7 45.5 102 112 A L E -ad 22 51A 0 -81,-2.9 -79,-2.6 -2,-0.4 2,-0.7 -0.925 9.9-157.4-111.6 109.0 28.8 17.1 42.7 103 113 A L E -ad 23 52A 0 -52,-2.9 -50,-2.6 -2,-0.6 2,-0.7 -0.760 8.7-165.1 -89.5 114.5 25.6 15.1 41.9 104 114 A I E -ad 24 53A 2 -81,-3.2 -79,-4.1 -2,-0.7 2,-0.8 -0.871 5.1-157.4-108.5 108.8 24.5 15.7 38.4 105 115 A E E -ad 25 54A 1 -52,-2.7 -50,-2.0 -2,-0.7 -79,-0.2 -0.728 15.2-151.1 -86.5 111.0 20.9 14.6 37.6 106 116 A N E - 0 0 2 -81,-2.5 -51,-0.1 -2,-0.8 -50,-0.1 -0.213 32.7 -73.3 -73.1 169.3 20.5 14.0 33.8 107 117 A V E - 0 0 12 1,-0.1 2,-1.8 -51,-0.1 -80,-0.6 -0.194 55.0 -95.9 -57.1 151.7 17.3 14.4 31.8 108 118 A G E S+a 27 0A 12 -53,-0.2 -79,-0.3 -82,-0.1 2,-0.3 -0.543 87.6 107.1 -74.1 84.1 14.6 11.8 32.2 109 119 A N B -C 27 0A 13 -2,-1.8 -82,-0.5 -82,-0.7 -3,-0.0 -0.957 56.4-155.6-166.7 137.5 15.6 9.7 29.2 110 120 A L S S+ 0 0 12 -2,-0.3 32,-0.4 -84,-0.1 33,-0.1 0.259 89.5 38.6-104.5 11.4 17.2 6.3 28.6 111 121 A I S > S+ 0 0 8 -29,-0.2 3,-1.8 30,-0.1 4,-0.2 0.707 102.0 53.0-122.9 -66.1 18.6 7.0 25.1 112 122 A a G > S+ 0 0 0 1,-0.3 3,-0.7 -30,-0.2 4,-0.2 0.780 98.4 63.7 -53.5 -39.9 20.0 10.4 24.3 113 123 A P G > S+ 0 0 3 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.651 79.2 89.4 -64.5 -14.3 22.5 10.7 27.2 114 124 A V G < S+ 0 0 25 -3,-1.8 -2,-0.1 1,-0.3 -31,-0.0 0.901 91.4 38.3 -48.3 -52.8 24.6 7.8 25.9 115 125 A D G < S+ 0 0 65 -3,-0.7 2,-0.8 -4,-0.2 -1,-0.3 0.350 94.7 95.7 -88.0 4.7 26.9 9.8 23.7 116 126 A F < - 0 0 19 -3,-1.4 2,-0.5 -4,-0.2 -32,-0.1 -0.809 54.1-162.4-109.1 101.4 27.4 12.9 25.8 117 127 A D - 0 0 50 -2,-0.8 -31,-0.5 1,-0.2 -109,-0.1 -0.634 4.1-173.0 -70.3 122.7 30.5 13.0 28.1 118 128 A L - 0 0 0 -2,-0.5 -1,-0.2 -33,-0.1 -29,-0.1 0.646 53.4-101.2 -90.2 -16.4 29.9 15.7 30.7 119 129 A G S S+ 0 0 0 1,-0.2 -97,-0.1 -108,-0.1 -104,-0.1 0.493 72.8 156.8 103.2 12.8 33.4 15.5 32.0 120 130 A E - 0 0 5 1,-0.1 -1,-0.2 -99,-0.1 -97,-0.2 -0.215 48.9-139.3 -73.6 157.4 32.2 13.4 35.0 121 131 A N S S+ 0 0 65 -99,-1.8 2,-0.3 1,-0.2 -98,-0.2 0.840 84.9 16.1 -78.2 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