==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-09 2KML . COMPND 2 MOLECULE: MATURATION ELEMENT FOR HYDROGENASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.YANG,C.JIN . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.6 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 . 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 93 0, 0.0 2,-0.2 0, 0.0 35,-0.0 0.000 360.0 360.0 360.0 150.7 2.5 0.5 -2.3 2 2 A R - 0 0 131 55,-0.1 55,-1.5 2,-0.1 54,-1.4 -0.759 360.0-172.0-158.9 125.4 6.2 1.2 -2.3 3 3 A I E -ab 36 57A 2 32,-3.0 34,-2.0 -2,-0.2 2,-0.4 -0.955 18.5-166.8-129.6 141.6 7.2 4.8 -3.2 4 4 A L E -ab 37 58A 0 53,-1.3 55,-2.2 -2,-0.4 2,-0.5 -0.955 6.3-162.1-115.8 146.9 10.3 6.8 -3.9 5 5 A V E -ab 38 59A 0 32,-2.0 34,-2.3 -2,-0.4 2,-0.5 -0.971 21.9-167.2-126.8 106.6 10.4 10.6 -4.0 6 6 A L E -ab 39 60A 2 53,-2.3 55,-2.2 -2,-0.5 2,-0.4 -0.895 12.7-157.5-113.4 119.1 13.6 11.3 -5.9 7 7 A G E +ab 40 61A 0 32,-2.3 34,-2.4 -2,-0.5 2,-0.3 -0.820 23.4 169.6 -93.9 134.6 15.2 14.8 -6.1 8 8 A V + 0 0 4 53,-2.0 12,-0.5 -2,-0.4 11,-0.4 -0.869 18.6 87.9-141.0 167.1 17.6 15.3 -9.0 9 9 A G S S- 0 0 1 32,-0.3 34,-2.1 -2,-0.3 2,-0.7 -0.670 79.3 -52.7 127.5 177.4 19.5 18.1 -10.8 10 10 A N > - 0 0 19 -2,-0.2 3,-1.5 32,-0.1 2,-0.2 -0.826 34.7-155.3 -91.8 117.9 22.8 19.9 -10.4 11 11 A I T 3 S+ 0 0 66 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.071 94.8 49.8 -75.4 24.8 23.5 21.1 -6.8 12 12 A L T 3 S+ 0 0 95 -2,-0.2 -1,-0.2 116,-0.1 2,-0.2 0.326 89.1 77.3-137.5 -3.9 25.9 23.7 -8.4 13 13 A L S X S- 0 0 41 -3,-1.5 3,-2.0 1,-0.4 115,-0.2 -0.441 93.0-118.6-121.8 52.2 23.9 25.3 -11.2 14 14 A T G > S+ 0 0 2 113,-2.9 3,-2.4 1,-0.3 -1,-0.4 -0.240 99.5 19.9 42.2-114.5 21.6 27.7 -9.3 15 15 A D G > S+ 0 0 0 1,-0.3 3,-2.8 2,-0.2 -1,-0.3 0.654 108.1 80.1 -53.7 -26.2 18.0 26.7 -10.0 16 16 A E G X S+ 0 0 0 -3,-2.0 3,-0.7 1,-0.3 4,-0.4 0.762 81.0 68.8 -60.0 -20.8 19.0 23.2 -11.1 17 17 A A G <> S+ 0 0 2 -3,-2.4 4,-2.9 112,-0.4 -1,-0.3 0.560 74.4 94.0 -65.1 -11.5 19.2 22.4 -7.3 18 18 A I H <> S+ 0 0 0 -3,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.881 78.3 53.7 -56.3 -44.4 15.4 22.8 -7.2 19 19 A G H <> S+ 0 0 0 -3,-0.7 4,-1.2 -11,-0.4 -1,-0.2 0.915 114.6 42.3 -59.2 -42.2 14.6 19.0 -7.7 20 20 A V H > S+ 0 0 2 -12,-0.5 4,-2.2 -4,-0.4 3,-0.4 0.950 111.3 55.0 -67.6 -46.7 16.9 18.2 -4.7 21 21 A R H X S+ 0 0 94 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.804 102.0 59.4 -58.4 -33.4 15.6 21.2 -2.6 22 22 A I H X S+ 0 0 1 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.952 109.8 40.9 -58.0 -51.1 12.0 19.8 -3.0 23 23 A V H X S+ 0 0 5 -4,-1.2 4,-2.3 -3,-0.4 3,-0.2 0.897 114.5 51.4 -73.5 -35.8 12.9 16.5 -1.4 24 24 A E H X S+ 0 0 60 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.924 113.1 46.5 -58.6 -47.1 15.1 18.1 1.4 25 25 A A H < S+ 0 0 21 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.703 110.0 54.0 -71.3 -22.1 12.2 20.4 2.2 26 26 A L H >X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.2 3,-1.6 0.949 108.0 49.1 -73.8 -49.6 9.7 17.5 2.2 27 27 A E H 3< S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.878 112.8 48.3 -52.6 -43.5 11.8 15.5 4.7 28 28 A Q T 3< S+ 0 0 135 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.428 122.8 31.5 -85.1 -0.1 12.1 18.5 7.1 29 29 A R T <4 S+ 0 0 103 -3,-1.6 130,-2.1 1,-0.3 2,-0.4 0.619 115.3 46.5-127.7 -23.1 8.3 19.4 6.9 30 30 A Y E < -E 158 0B 44 -4,-2.7 2,-0.3 128,-0.3 -1,-0.3 -0.988 59.4-146.8-134.7 128.7 6.4 16.1 6.5 31 31 A I E -E 157 0B 84 126,-2.7 126,-2.3 -2,-0.4 129,-0.2 -0.705 27.6-158.3 -79.8 142.9 6.5 12.7 8.2 32 32 A L - 0 0 25 -2,-0.3 124,-0.1 124,-0.2 2,-0.1 -0.828 25.2 -94.1-114.9 154.9 5.6 10.0 5.6 33 33 A P > - 0 0 49 0, 0.0 3,-1.2 0, 0.0 -1,-0.0 -0.434 52.3 -97.5 -54.8 152.5 4.4 6.4 6.1 34 34 A D T 3 S+ 0 0 163 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.790 117.9 65.4 -41.4 -46.7 7.3 3.9 6.1 35 35 A Y T 3 S+ 0 0 100 1,-0.1 -32,-3.0 -33,-0.1 2,-0.4 0.124 84.5 83.1 -78.6 19.9 6.9 2.9 2.4 36 36 A V E < -a 3 0A 6 -3,-1.2 2,-0.4 -2,-0.4 -32,-0.2 -0.819 60.4-169.8-126.0 89.1 7.9 6.4 1.1 37 37 A E E -a 4 0A 99 -34,-2.0 -32,-2.0 -2,-0.4 2,-0.4 -0.633 9.9-153.6 -71.2 130.2 11.6 6.9 0.9 38 38 A I E -a 5 0A 47 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.919 24.4-179.5 -93.7 137.2 12.7 10.5 0.2 39 39 A L E -a 6 0A 62 -34,-2.3 -32,-2.3 -2,-0.4 2,-0.4 -0.993 26.9-141.1-143.6 129.7 16.1 10.3 -1.6 40 40 A D E -a 7 0A 78 -2,-0.4 -32,-0.2 -34,-0.2 -34,-0.1 -0.797 11.3-173.4 -84.8 133.2 18.6 12.9 -2.9 41 41 A G >> - 0 0 8 -34,-2.4 3,-2.3 -2,-0.4 4,-0.5 -0.186 20.2-162.7-115.0 31.5 20.2 11.8 -6.2 42 42 A G T 34 - 0 0 25 1,-0.3 -32,-0.1 -34,-0.1 -34,-0.1 0.157 67.1 -26.3 -21.3 110.6 22.6 14.8 -6.3 43 43 A T T 34 S+ 0 0 60 -34,-2.1 -1,-0.3 1,-0.1 -33,-0.1 0.328 107.9 117.5 59.7 -2.0 24.1 15.3 -9.8 44 44 A A T X4 + 0 0 29 -3,-2.3 2,-1.2 1,-0.2 3,-0.6 0.944 21.4 151.3 -61.9 -63.0 23.6 11.5 -10.6 45 45 A G G >< S+ 0 0 4 -4,-0.5 3,-1.5 1,-0.2 -1,-0.2 -0.556 79.4 35.9 57.7 -94.2 21.2 11.2 -13.5 46 46 A M G > S+ 0 0 61 -2,-1.2 3,-1.9 1,-0.3 -1,-0.2 0.790 105.7 67.6 -57.6 -37.7 22.5 7.9 -14.9 47 47 A E G X S+ 0 0 152 -3,-0.6 3,-1.0 1,-0.3 4,-0.4 0.759 84.9 73.8 -58.2 -26.6 23.4 6.2 -11.6 48 48 A L G <> + 0 0 13 -3,-1.5 4,-2.7 1,-0.2 -1,-0.3 0.407 62.2 106.6 -73.5 2.5 19.7 6.0 -10.7 49 49 A L G <4 S+ 0 0 68 -3,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.871 90.3 33.9 -44.0 -46.2 19.3 3.1 -13.2 50 50 A G T <4 S+ 0 0 57 -3,-1.0 3,-0.3 2,-0.1 -1,-0.2 0.797 117.7 52.9 -84.0 -31.4 19.0 0.7 -10.3 51 51 A D T 4 S+ 0 0 35 -4,-0.4 -2,-0.2 1,-0.2 4,-0.2 0.934 106.4 49.8 -75.6 -44.2 17.3 3.0 -7.8 52 52 A M S < S+ 0 0 1 -4,-2.7 3,-0.4 2,-0.1 -1,-0.2 0.607 96.5 101.5 -69.1 -11.3 14.3 4.1 -10.0 53 53 A A S S+ 0 0 13 -3,-0.3 57,-0.2 -5,-0.3 3,-0.1 -0.366 84.0 5.7 -75.4 153.9 13.7 0.4 -10.8 54 54 A N S S+ 0 0 80 55,-2.3 -1,-0.2 1,-0.2 56,-0.1 0.335 87.1 135.8 62.2 -5.7 11.0 -1.9 -9.3 55 55 A R - 0 0 51 -3,-0.4 57,-0.3 54,-0.3 -1,-0.2 -0.415 53.4-141.0 -66.3 148.4 9.4 1.0 -7.3 56 56 A D S S+ 0 0 50 -54,-1.4 56,-2.1 1,-0.4 57,-0.9 0.946 86.1 9.6 -80.1 -44.8 5.6 0.9 -7.6 57 57 A H E S-bc 3 113A 0 -55,-1.5 -53,-1.3 55,-0.2 2,-0.4 -0.990 71.9-169.1-139.2 131.1 5.1 4.7 -7.9 58 58 A L E -bc 4 114A 0 55,-1.7 57,-2.0 -2,-0.4 2,-0.7 -0.996 7.4-163.5-129.3 122.5 8.0 7.1 -8.4 59 59 A I E -bc 5 115A 0 -55,-2.2 -53,-2.3 -2,-0.4 2,-0.3 -0.948 13.0-165.8-103.1 109.4 7.7 10.9 -8.0 60 60 A I E -bc 6 116A 1 55,-2.8 57,-2.7 -2,-0.7 2,-0.4 -0.744 4.7-164.0 -83.4 148.3 10.7 12.5 -9.7 61 61 A A E +bc 7 117A 0 -55,-2.2 -53,-2.0 -2,-0.3 2,-0.3 -0.993 29.9 141.7-131.1 128.8 11.3 16.3 -8.9 62 62 A D E - c 0 118A 2 55,-0.9 57,-2.0 -2,-0.4 2,-0.5 -0.901 54.4 -92.3-153.3 168.4 13.8 17.9 -11.4 63 63 A A E - c 0 119A 1 -2,-0.3 57,-0.2 -47,-0.2 31,-0.1 -0.883 22.6-159.6 -92.1 129.9 14.8 21.0 -13.4 64 64 A I - 0 0 0 55,-2.5 2,-1.9 -2,-0.5 56,-0.2 0.747 17.5-164.7 -76.6 -24.7 13.3 20.8 -16.9 65 65 A V + 0 0 21 54,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.142 56.1 38.9 64.5 -35.0 16.0 23.4 -18.0 66 66 A S + 0 0 25 -2,-1.9 2,-0.3 -3,-0.0 25,-0.1 -0.966 51.4 112.3-153.7 133.8 14.2 24.3 -21.3 67 67 A K S S- 0 0 127 -2,-0.3 2,-1.4 2,-0.3 -3,-0.0 -0.890 70.5 -89.1-156.9-175.7 11.0 24.9 -23.3 68 68 A K S S+ 0 0 212 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.640 94.0 105.8 -85.4 67.0 9.5 28.1 -24.9 69 69 A N S S- 0 0 79 -2,-1.4 -2,-0.3 4,-0.0 4,-0.0 -0.978 77.9 -77.7-150.4 155.7 7.8 28.9 -21.6 70 70 A T > - 0 0 91 -2,-0.3 3,-1.5 1,-0.1 50,-0.2 -0.138 52.1 -96.0 -60.0 140.4 8.2 31.4 -18.8 71 71 A P T 3 S+ 0 0 57 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 -0.055 106.5 19.0 -44.0 149.8 10.9 31.1 -16.0 72 72 A G T 3 S+ 0 0 10 49,-1.4 50,-0.1 48,-0.6 -2,-0.1 0.315 89.1 141.0 66.4 -7.9 9.8 29.5 -12.7 73 73 A T < - 0 0 48 -3,-1.5 47,-2.4 48,-0.2 2,-0.3 -0.317 46.9-130.7 -64.9 149.8 6.7 27.9 -14.3 74 74 A M E -D 119 0A 60 45,-0.2 2,-0.3 -3,-0.1 45,-0.2 -0.741 19.9-170.5 -94.4 147.4 5.8 24.3 -13.2 75 75 A M E -D 118 0A 33 43,-2.4 43,-2.0 -2,-0.3 2,-0.4 -0.988 7.8-157.5-129.2 146.2 5.0 21.4 -15.5 76 76 A I E -D 117 0A 58 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.982 13.3-176.3-117.8 130.2 3.6 18.1 -14.5 77 77 A L E -D 116 0A 21 39,-1.6 39,-2.1 -2,-0.4 2,-0.2 -0.954 11.9-146.3-123.7 143.5 4.2 15.2 -16.8 78 78 A R E >> -D 115 0A 150 -2,-0.4 3,-2.4 37,-0.2 4,-0.9 -0.709 44.2 -66.4-114.7 165.9 2.9 11.6 -16.3 79 79 A D T >4 S+ 0 0 48 35,-1.5 3,-0.9 1,-0.3 36,-0.1 0.536 128.8 36.5 -22.3 -66.4 4.4 8.3 -17.2 80 80 A E T 3> S+ 0 0 163 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.772 116.9 53.5 -62.2 -33.5 4.5 8.3 -21.1 81 81 A E H <> S+ 0 0 86 -3,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.738 95.0 70.3 -76.3 -26.9 5.3 12.1 -21.3 82 82 A V H < S+ 0 0 59 -4,-0.8 3,-1.2 1,-0.2 -2,-0.2 0.918 108.8 48.8 -62.8 -45.4 9.7 12.1 -24.2 85 85 A L H >< S+ 0 0 13 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.923 107.6 55.5 -58.0 -47.5 10.3 15.4 -22.2 86 86 A F T 3< S+ 0 0 1 -4,-2.2 12,-0.3 1,-0.3 -1,-0.2 0.468 80.2 87.2 -75.9 1.4 13.8 14.3 -21.2 87 87 A T T < + 0 0 89 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.3 0.654 62.1 120.8 -63.7 -13.4 14.8 13.7 -24.9 88 88 A N X - 0 0 41 -3,-1.5 3,-1.6 1,-0.2 7,-0.1 -0.372 55.5-158.1 -58.7 109.9 15.7 17.5 -24.7 89 89 A K T 3 S+ 0 0 159 -2,-0.4 -1,-0.2 1,-0.3 6,-0.1 0.613 86.2 68.0 -67.9 -16.1 19.5 17.6 -25.5 90 90 A I T 3 S+ 0 0 122 1,-0.1 -1,-0.3 -24,-0.1 -2,-0.1 0.700 86.0 75.1 -75.0 -21.0 19.8 21.0 -23.7 91 91 A S <> - 0 0 2 -3,-1.6 4,-1.5 1,-0.2 -1,-0.1 -0.830 69.5-168.0-100.6 104.7 19.1 19.3 -20.3 92 92 A P H > S+ 0 0 70 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.946 81.2 31.9 -72.4 -54.5 22.4 17.5 -19.4 93 93 A H H >> S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.873 115.8 62.2 -65.3 -36.1 21.7 15.2 -16.5 94 94 A Q H 3> S+ 0 0 1 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.808 94.9 59.7 -64.7 -30.0 18.1 14.8 -17.8 95 95 A L H 3X S+ 0 0 74 -4,-1.5 4,-1.3 -3,-0.3 -1,-0.3 0.849 109.5 43.6 -64.9 -33.6 19.6 13.2 -21.0 96 96 A G H S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 6,-0.8 0.916 112.5 45.8 -65.1 -42.4 14.1 0.8 -17.0 105 105 A R H <5S+ 0 0 198 -4,-1.6 -2,-0.3 -5,-0.2 -1,-0.2 0.866 109.8 56.1 -64.9 -34.6 11.9 0.1 -20.1 106 106 A F H <5S+ 0 0 162 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 116.0 35.5 -66.2 -39.2 14.7 -2.3 -21.3 107 107 A T H <5S- 0 0 88 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.762 104.1-129.0 -78.4 -28.0 14.5 -4.4 -18.1 108 108 A G T <5S+ 0 0 58 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.389 77.3 120.3 83.7 1.6 10.7 -3.9 -17.7 109 109 A E < + 0 0 89 -5,-0.6 -55,-2.3 -6,-0.3 -54,-0.3 0.138 36.6 134.3 -87.1 21.0 11.4 -2.8 -14.1 110 110 A F - 0 0 57 -6,-0.8 -57,-0.1 -57,-0.2 -9,-0.0 -0.448 62.4 -98.2 -61.2 139.0 9.7 0.6 -15.0 111 111 A P - 0 0 11 0, 0.0 3,-0.3 0, 0.0 -55,-0.2 0.030 16.2-120.9 -55.4 168.0 7.1 1.7 -12.3 112 112 A K S S+ 0 0 176 -56,-2.1 -55,-0.2 -57,-0.3 2,-0.1 0.641 107.2 16.7 -74.7 -23.1 3.3 1.3 -12.4 113 113 A K E S-c 57 0A 42 -57,-0.9 -55,-1.7 -34,-0.1 2,-0.3 -0.640 70.3-174.1-158.9 84.3 3.0 5.2 -12.2 114 114 A L E +c 58 0A 2 -3,-0.3 -35,-1.5 -57,-0.2 2,-0.3 -0.718 13.2 179.6 -79.2 141.9 6.0 7.4 -12.9 115 115 A T E -cD 59 78A 3 -57,-2.0 -55,-2.8 -2,-0.3 2,-0.4 -0.982 14.5-156.1-138.9 146.8 5.2 11.1 -12.2 116 116 A L E -cD 60 77A 0 -39,-2.1 -39,-1.6 -2,-0.3 2,-1.0 -0.969 8.3-166.5-133.1 114.0 7.5 14.2 -12.7 117 117 A V E -cD 61 76A 1 -57,-2.7 -55,-0.9 -2,-0.4 2,-0.3 -0.828 33.5-178.8 -93.4 86.7 7.0 17.4 -10.7 118 118 A G E -cD 62 75A 0 -43,-2.0 -43,-2.4 -2,-1.0 2,-0.4 -0.706 16.2-154.6-105.6 150.4 9.3 19.5 -12.9 119 119 A V E -cD 63 74A 0 -57,-2.0 -55,-2.5 -2,-0.3 -54,-0.7 -0.941 14.7-130.8-129.1 135.8 10.4 23.1 -12.7 120 120 A I - 0 0 10 -47,-2.4 -48,-0.6 -2,-0.4 -54,-0.0 -0.715 31.1-139.6 -78.3 135.9 11.6 25.7 -15.2 121 121 A P - 0 0 12 0, 0.0 -49,-1.4 0, 0.0 -48,-0.2 0.117 8.7-152.5 -75.9-161.5 14.8 27.6 -14.0 122 122 A E S S+ 0 0 85 -51,-0.2 -108,-0.0 -50,-0.1 8,-0.0 0.389 84.2 4.1-138.8 -62.0 15.7 31.3 -14.3 123 123 A S - 0 0 55 2,-0.1 -109,-0.1 -110,-0.0 7,-0.0 0.888 66.4-171.9 -99.2 -48.2 19.5 31.8 -14.3 124 124 A L + 0 0 44 1,-0.2 -110,-0.2 -111,-0.1 6,-0.0 0.875 34.8 145.6 51.6 45.9 21.0 28.2 -14.3 125 125 A E - 0 0 115 2,-0.1 2,-2.4 1,-0.0 -111,-0.3 -0.683 64.3 -83.7-110.2 161.8 24.6 29.5 -13.8 126 126 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -113,-0.2 -0.351 96.6 84.7 -72.3 68.9 27.6 28.0 -11.8 127 127 A H S S- 0 0 98 -2,-2.4 -113,-2.9 -115,-0.2 2,-0.4 -0.903 77.6-105.7-148.2 173.2 26.7 29.4 -8.3 128 128 A I + 0 0 104 -2,-0.3 2,-0.2 -115,-0.2 -113,-0.1 -0.876 69.2 63.0-118.3 144.8 24.4 27.9 -5.6 129 129 A G S S- 0 0 29 -2,-0.4 -112,-0.4 -115,-0.3 2,-0.3 -0.758 77.8 -93.6 142.1 176.3 21.0 29.0 -4.4 130 130 A L - 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