==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-AUG-12 4GHN . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 13.7 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 26 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 2 1 0 2 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 0 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 PARALLEL BRIDGES PER LADDER . 4 4 0 2 1 1 0 1 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 2 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 32 A F 0 0 231 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.6 86.4 46.7 -7.0 2 33 A Y + 0 0 107 1,-0.2 4,-0.1 2,-0.0 0, 0.0 -0.717 360.0 164.0 -95.2 94.6 85.5 43.8 -9.4 3 34 A N + 0 0 96 -2,-1.1 -1,-0.2 2,-0.1 2,-0.1 0.826 58.5 79.6 -70.3 -35.5 85.9 45.0 -13.0 4 35 A D S S- 0 0 88 1,-0.1 3,-0.1 3,-0.0 2,-0.0 -0.441 86.7-109.6 -79.7 148.1 85.9 41.4 -14.3 5 36 A K - 0 0 94 1,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.287 49.8 -79.7 -69.1 159.6 82.8 39.2 -14.8 6 37 A Q - 0 0 123 1,-0.1 -1,-0.1 -4,-0.1 323,-0.1 -0.391 48.3-123.7 -67.2 132.9 82.1 36.2 -12.5 7 38 A I - 0 0 78 321,-0.4 2,-0.2 -2,-0.1 -1,-0.1 -0.281 22.5-110.7 -67.4 158.9 84.1 33.0 -13.3 8 39 A D - 0 0 150 320,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.620 35.3-141.4 -82.3 151.7 82.5 29.7 -13.9 9 40 A V - 0 0 27 -2,-0.2 2,-0.4 327,-0.1 321,-0.1 -0.772 3.2-135.9-112.2 160.0 83.1 27.1 -11.2 10 41 A E - 0 0 62 -2,-0.3 2,-0.6 324,-0.1 326,-0.2 -0.946 15.7-145.5-108.7 140.2 83.7 23.4 -11.3 11 42 A N + 0 0 80 -2,-0.4 2,-0.3 78,-0.1 78,-0.2 -0.935 24.7 178.9-111.0 112.5 81.8 21.2 -8.9 12 43 A F - 0 0 36 -2,-0.6 78,-2.3 76,-0.1 2,-0.4 -0.821 34.0-120.5-110.8 149.6 83.7 18.1 -7.6 13 44 A Y > - 0 0 8 -2,-0.3 3,-2.3 76,-0.2 78,-0.1 -0.724 34.0-125.5 -72.9 138.2 83.2 15.3 -5.3 14 45 A I G > S+ 0 0 1 150,-0.5 3,-1.1 76,-0.4 56,-0.2 0.795 110.2 63.3 -65.2 -24.2 85.9 15.6 -2.6 15 46 A A G 3 S+ 0 0 54 149,-0.3 -1,-0.3 1,-0.2 51,-0.2 0.612 109.1 43.6 -67.2 -11.9 87.1 12.0 -3.3 16 47 A E G < S+ 0 0 112 -3,-2.3 -1,-0.2 50,-0.1 -2,-0.2 -0.009 74.7 148.2-125.4 25.9 87.9 13.2 -6.9 17 48 A L < - 0 0 15 -3,-1.1 49,-0.1 1,-0.1 318,-0.1 -0.393 47.5-132.7 -65.4 145.4 89.7 16.6 -6.4 18 49 A P S S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 316,-0.1 0.709 76.2 87.5 -76.7 -21.0 92.3 17.2 -9.1 19 50 A L S S- 0 0 6 314,-0.2 47,-0.1 1,-0.1 -2,-0.0 -0.384 73.0-124.8 -80.4 159.6 95.2 18.3 -6.9 20 51 A T > - 0 0 66 -2,-0.1 3,-2.5 1,-0.1 4,-0.4 -0.626 27.2-105.3 -97.4 159.3 97.7 16.0 -5.2 21 52 A P G > S+ 0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-0.5 0.829 119.9 61.9 -54.2 -33.5 98.6 15.7 -1.5 22 53 A S G 3 S+ 0 0 101 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.698 105.4 49.0 -63.7 -17.3 101.9 17.5 -2.1 23 54 A Q G <> S+ 0 0 58 -3,-2.5 4,-2.1 1,-0.1 -1,-0.3 0.432 85.0 93.7 -99.5 -3.2 99.8 20.5 -3.3 24 55 A F H <> S+ 0 0 3 -3,-1.4 4,-2.5 -4,-0.4 5,-0.2 0.917 85.6 44.5 -63.9 -47.7 97.4 20.6 -0.3 25 56 A E H > S+ 0 0 48 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.904 113.7 48.5 -71.2 -39.5 99.2 23.1 1.9 26 57 A E H > S+ 0 0 106 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.886 113.0 50.2 -60.4 -42.2 99.9 25.6 -1.0 27 58 A D H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.936 109.9 48.9 -63.2 -45.9 96.3 25.4 -2.0 28 59 A F H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.903 107.7 54.9 -64.3 -39.8 95.0 26.0 1.5 29 60 A K H X S+ 0 0 94 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.881 109.0 48.8 -59.8 -37.0 97.3 29.0 1.9 30 61 A E H X S+ 0 0 36 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.904 108.4 52.7 -70.9 -39.7 95.8 30.5 -1.3 31 62 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.963 112.3 46.2 -55.8 -48.6 92.2 29.9 -0.1 32 63 A H H X S+ 0 0 31 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.908 110.8 51.4 -65.6 -41.1 93.0 31.7 3.1 33 64 A Q H X S+ 0 0 109 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.915 110.5 49.8 -59.1 -44.4 94.8 34.6 1.3 34 65 A I H X S+ 0 0 19 -4,-2.5 4,-1.8 2,-0.2 5,-0.4 0.925 112.6 47.5 -59.7 -46.2 91.7 35.0 -1.0 35 66 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 3,-0.3 0.945 111.5 49.0 -61.7 -47.4 89.4 35.0 2.1 36 67 A X H < S+ 0 0 60 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 117.8 41.5 -63.5 -35.9 91.5 37.6 4.0 37 68 A E H < S+ 0 0 133 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.709 131.9 18.1 -80.5 -23.5 91.7 39.9 1.0 38 69 A N H < S+ 0 0 34 -4,-1.8 2,-0.5 -3,-0.3 -3,-0.2 0.653 87.2 101.5-125.0 -30.0 88.1 39.6 -0.2 39 70 A Y < - 0 0 6 -4,-2.5 3,-0.4 -5,-0.4 302,-0.2 -0.556 52.3-162.6 -70.4 120.9 85.6 38.2 2.4 40 71 A S S S+ 0 0 8 300,-1.9 4,-0.3 -2,-0.5 -1,-0.2 0.512 72.5 54.1 -85.9 -5.6 83.8 41.3 3.6 41 72 A L S > S+ 0 0 1 299,-0.3 4,-2.2 2,-0.1 -1,-0.2 0.535 75.0 88.6-111.6 -9.5 82.3 40.0 6.9 42 73 A Y T 4>S+ 0 0 30 -3,-0.4 5,-1.9 1,-0.2 4,-0.3 0.851 91.2 48.7 -66.3 -34.1 85.0 38.5 9.1 43 74 A Q T >45S+ 0 0 140 2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.957 113.5 46.3 -67.1 -49.9 86.0 41.8 10.8 44 75 A A T 345S+ 0 0 63 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.824 112.2 51.8 -61.7 -32.5 82.3 42.6 11.6 45 76 A K T 3<5S- 0 0 46 -4,-2.2 -1,-0.3 35,-0.1 -2,-0.2 0.477 105.4-131.8 -77.8 -8.3 81.8 39.1 12.8 46 77 A H T < 5 - 0 0 166 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.796 39.6-179.2 58.0 32.3 84.8 39.4 15.1 47 78 A L < - 0 0 33 -5,-1.9 2,-1.6 -6,-0.2 3,-0.2 -0.344 34.2-126.8 -64.7 140.4 86.0 36.0 13.8 48 79 A N > + 0 0 99 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.684 40.2 167.9 -85.5 82.5 89.2 34.7 15.2 49 80 A X H > + 0 0 8 -2,-1.6 4,-2.7 1,-0.2 5,-0.3 0.829 67.7 60.4 -68.8 -33.6 90.8 34.1 11.8 50 81 A D H > S+ 0 0 127 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.953 110.5 40.2 -60.7 -52.1 94.3 33.6 13.2 51 82 A S H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.904 114.8 52.3 -66.6 -40.4 93.2 30.5 15.3 52 83 A L H X S+ 0 0 33 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.935 110.6 47.6 -59.4 -51.0 91.0 29.2 12.5 53 84 A Y H X S+ 0 0 36 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.935 113.9 46.9 -55.9 -47.8 93.7 29.3 9.9 54 85 A Q H X S+ 0 0 121 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.897 111.3 50.4 -68.6 -38.2 96.3 27.6 12.2 55 86 A A H X S+ 0 0 59 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.925 116.2 42.1 -62.3 -46.7 93.9 24.8 13.3 56 87 A C H X S+ 0 0 4 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.924 111.6 53.8 -67.7 -43.2 93.0 24.1 9.7 57 88 A D H X S+ 0 0 8 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.887 104.9 54.9 -60.9 -37.8 96.6 24.4 8.4 58 89 A A H < S+ 0 0 54 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.901 111.8 45.3 -60.4 -42.6 97.8 21.8 11.0 59 90 A R H >X S+ 0 0 101 -4,-1.4 3,-1.3 1,-0.2 4,-0.7 0.896 108.0 55.8 -67.5 -39.7 95.2 19.4 9.7 60 91 A V H >< S+ 0 0 3 -4,-2.6 3,-1.0 1,-0.3 -2,-0.2 0.894 102.4 58.1 -60.1 -39.0 96.0 20.1 6.0 61 92 A R T 3< S+ 0 0 140 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.685 112.2 40.1 -65.5 -18.8 99.7 19.2 6.8 62 93 A Q T <4 S+ 0 0 141 -3,-1.3 -1,-0.2 -4,-0.5 2,-0.2 0.417 86.7 119.5-105.2 -2.2 98.5 15.7 8.0 63 94 A A << + 0 0 11 -3,-1.0 -39,-0.1 -4,-0.7 3,-0.0 -0.484 34.9 178.6 -73.1 132.8 95.8 15.1 5.3 64 95 A Q + 0 0 133 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 0.732 61.0 37.8-105.9 -31.0 96.6 12.0 3.1 65 96 A T S > S- 0 0 66 1,-0.1 4,-2.1 -45,-0.1 5,-0.1 -0.760 81.3-112.8-120.4 166.5 93.6 11.9 0.7 66 97 A T H > S+ 0 0 23 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.813 118.9 57.8 -68.9 -28.5 91.6 14.5 -1.2 67 98 A T H > S+ 0 0 37 2,-0.2 4,-2.2 -52,-0.2 5,-0.2 0.944 106.3 48.8 -62.1 -47.3 88.6 13.5 0.9 68 99 A D H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.935 115.8 44.6 -55.8 -47.6 90.6 14.4 4.1 69 100 A Y H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.935 111.2 51.1 -62.9 -51.0 91.6 17.8 2.4 70 101 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.844 107.1 54.6 -60.1 -37.5 88.1 18.6 1.1 71 102 A L H X S+ 0 0 37 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.889 108.6 49.0 -64.2 -37.3 86.5 18.0 4.6 72 103 A I H X S+ 0 0 5 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.933 111.4 48.7 -66.7 -44.6 89.0 20.5 6.1 73 104 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.919 110.5 52.0 -58.2 -44.6 88.2 23.1 3.3 74 105 A Q H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.919 112.0 46.0 -57.7 -45.8 84.5 22.5 4.1 75 106 A E H X S+ 0 0 26 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.885 111.9 51.4 -64.1 -40.9 85.1 23.1 7.8 76 107 A Y H < S+ 0 0 0 -4,-2.8 4,-0.4 2,-0.2 -2,-0.2 0.958 113.3 43.2 -60.3 -52.6 87.2 26.2 7.1 77 108 A I H >< S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 5,-0.3 0.899 113.4 52.0 -62.0 -44.0 84.6 27.8 4.8 78 109 A S H >< S+ 0 0 6 -4,-2.3 3,-2.0 -5,-0.3 68,-0.4 0.849 100.5 63.5 -61.9 -34.1 81.7 26.8 7.2 79 110 A A T 3< S+ 0 0 34 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.608 84.2 76.1 -67.2 -10.6 83.7 28.5 10.1 80 111 A L T < S- 0 0 0 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.585 97.7-140.2 -73.2 -12.6 83.3 31.8 8.2 81 112 A Q < + 0 0 86 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.858 55.5 124.2 57.8 49.0 79.7 31.7 9.5 82 113 A C > - 0 0 1 -5,-0.3 3,-2.0 3,-0.3 -1,-0.2 -0.981 60.6-141.7-142.6 128.5 77.9 33.0 6.4 83 114 A A T 3 S+ 0 0 2 -2,-0.4 62,-0.1 1,-0.3 -1,-0.1 0.718 108.0 43.6 -57.1 -24.5 75.1 31.4 4.5 84 115 A H T 3 S+ 0 0 29 239,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.237 88.1 90.9-108.5 10.9 76.7 32.6 1.2 85 116 A A < + 0 0 0 -3,-2.0 -3,-0.3 254,-0.2 2,-0.3 -0.926 69.3 150.1 -97.0 101.3 80.4 31.8 2.1 86 117 A I E -A 338 0A 47 252,-1.9 252,-2.9 -2,-0.8 2,-0.1 -0.928 48.0-122.5-137.6 155.2 80.2 28.3 0.6 87 118 A T E -A 337 0A 10 -2,-0.3 250,-0.2 250,-0.2 58,-0.0 -0.344 20.0-133.7 -83.6 176.3 82.1 25.6 -1.2 88 119 A C + 0 0 10 248,-0.9 -76,-0.1 -2,-0.1 249,-0.1 0.117 56.2 135.7-116.5 16.6 81.2 24.2 -4.6 89 120 A Y - 0 0 22 -78,-0.2 -76,-0.2 247,-0.1 2,-0.2 -0.364 52.1-123.0 -73.0 146.4 81.6 20.5 -3.7 90 121 A K - 0 0 95 -78,-2.3 -76,-0.4 74,-0.1 2,-0.4 -0.495 24.2-143.0 -82.3 158.7 79.0 18.0 -4.9 91 122 A R - 0 0 65 -2,-0.2 98,-0.3 -78,-0.1 73,-0.2 -0.975 12.5-124.1-128.6 138.1 77.2 15.7 -2.4 92 123 A Y E +C 163 0B 27 71,-2.5 71,-2.4 -2,-0.4 2,-0.3 -0.522 48.7 174.5 -68.6 145.5 76.0 12.2 -2.4 93 124 A T E -CD 162 187B 8 94,-3.1 94,-2.4 69,-0.2 69,-0.2 -0.974 53.5-146.7-157.1 156.4 72.3 12.2 -1.7 94 125 A A - 0 0 0 67,-2.1 20,-0.3 -2,-0.3 17,-0.2 0.234 50.2-129.1-108.1 3.6 68.9 10.5 -1.4 95 126 A N + 0 0 68 66,-0.4 2,-0.4 1,-0.2 18,-0.1 0.834 55.3 153.2 55.4 46.0 67.2 13.6 -2.7 96 127 A Q - 0 0 21 65,-0.2 65,-0.3 62,-0.1 2,-0.2 -0.894 43.7-133.8-122.5 130.1 64.8 13.6 0.2 97 128 A R - 0 0 116 -2,-0.4 11,-1.9 12,-0.3 2,-0.3 -0.509 24.4-170.2 -70.1 136.7 62.7 16.3 2.1 98 129 A V E -E 107 0C 4 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.878 17.1-135.0-123.6 160.8 62.7 16.2 5.8 99 130 A A E -E 106 0C 8 7,-2.4 7,-2.6 -2,-0.3 2,-0.6 -0.970 10.3-166.3-112.6 131.9 60.7 18.1 8.4 100 131 A F E +E 105 0C 44 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.896 25.4 164.1-123.0 96.9 62.5 19.7 11.4 101 132 A I E > -E 104 0C 15 3,-2.0 3,-2.2 -2,-0.6 266,-0.1 -0.965 64.3 -11.2-129.7 123.1 59.6 20.5 13.7 102 133 A E T 3 S- 0 0 112 -2,-0.4 -1,-0.2 264,-0.3 3,-0.1 0.849 127.9 -59.1 49.3 38.0 59.9 21.3 17.5 103 134 A D T 3 S+ 0 0 70 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.619 113.8 120.3 68.2 17.3 63.5 20.1 17.2 104 135 A F E < -E 101 0C 70 -3,-2.2 -3,-2.0 29,-0.0 2,-0.5 -0.850 57.4-136.2-108.5 150.4 62.4 16.7 16.0 105 136 A L E +E 100 0C 0 20,-0.5 20,-2.7 -2,-0.3 2,-0.3 -0.921 26.3 175.4-115.5 124.2 63.5 15.2 12.6 106 137 A F E -EF 99 124C 6 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.5 -0.948 37.3-114.3-128.4 146.9 61.0 13.4 10.3 107 138 A V E -E 98 0C 0 16,-2.7 15,-2.4 -2,-0.3 2,-0.7 -0.662 35.0-153.9 -71.6 124.7 60.9 11.9 6.9 108 139 A D - 0 0 21 -11,-1.9 -11,-0.3 -2,-0.5 13,-0.1 -0.855 65.0 -27.3-114.4 93.5 58.5 14.1 5.0 109 140 A K S S- 0 0 102 -2,-0.7 -12,-0.3 1,-0.1 -1,-0.2 0.999 80.1-124.0 67.7 80.3 56.8 12.3 2.1 110 141 A P - 0 0 28 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 -0.235 22.1-132.8 -55.7 133.3 59.3 9.6 1.1 111 142 A N > - 0 0 37 -17,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.134 35.0 -89.8 -76.0 177.4 60.3 9.7 -2.6 112 143 A D H > S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.851 127.2 55.1 -63.4 -32.0 60.4 6.6 -4.7 113 144 A Y H > S+ 0 0 7 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.963 109.7 44.2 -66.4 -50.0 64.0 5.9 -3.8 114 145 A L H >4>S+ 0 0 0 -20,-0.3 5,-1.9 1,-0.2 3,-1.2 0.892 109.6 57.8 -58.6 -38.5 63.4 6.0 -0.1 115 146 A T H ><5S+ 0 0 80 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.900 98.1 60.9 -61.1 -35.8 60.2 3.8 -0.7 116 147 A E H 3<5S+ 0 0 126 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.742 108.1 44.9 -59.3 -24.7 62.6 1.2 -2.3 117 148 A Y T <<5S- 0 0 90 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.315 123.2-104.1-106.7 7.4 64.3 1.0 1.1 118 149 A G T < 5 + 0 0 35 -3,-1.6 -3,-0.2 -4,-0.3 2,-0.1 0.651 63.8 152.3 85.4 15.6 61.2 0.8 3.2 119 150 A F < - 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