==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-09 3GUX . COMPND 2 MOLECULE: PUTATIVE ZN-DEPENDENT EXOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES VULGATUS ATCC 8482; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 493 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 8.5 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 . 2 0.4 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 . 47 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 0 3 1 0 0 1 1 2 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 1 2 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 37 A E 0 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.3 46.5 51.5 136.1 2 38 A V - 0 0 101 2,-0.0 2,-0.3 0, 0.0 246,-0.1 -0.858 360.0-144.1-106.0 133.8 43.4 49.3 135.8 3 39 A I - 0 0 50 -2,-0.4 2,-0.5 241,-0.2 244,-0.1 -0.757 12.6-135.7 -91.2 138.1 39.8 50.6 135.2 4 40 A K - 0 0 97 -2,-0.3 3,-0.1 243,-0.1 240,-0.0 -0.881 28.8-132.6 -94.0 126.3 36.9 48.8 136.9 5 41 A A - 0 0 5 -2,-0.5 239,-0.1 235,-0.2 3,-0.1 -0.307 28.0 -85.8 -76.3 161.3 34.1 48.5 134.3 6 42 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.196 61.3 -82.5 -58.0 161.9 30.5 49.3 134.9 7 43 A E - 0 0 121 -3,-0.1 2,-0.4 236,-0.1 233,-0.0 -0.564 36.0-136.8 -78.2 123.0 28.4 46.6 136.4 8 44 A F - 0 0 3 -2,-0.4 2,-0.8 228,-0.1 232,-0.1 -0.652 18.9-135.7 -71.5 131.5 27.0 44.0 134.0 9 45 A D > - 0 0 75 -2,-0.4 4,-2.1 1,-0.2 3,-0.2 -0.824 18.6-171.9 -96.5 101.9 23.4 43.3 134.9 10 46 A A H > S+ 0 0 14 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.784 84.5 55.4 -64.5 -31.3 22.9 39.5 134.8 11 47 A D H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 107.8 50.6 -69.9 -34.2 19.1 39.7 135.3 12 48 A S H > S+ 0 0 19 2,-0.2 4,-1.8 -3,-0.2 -2,-0.2 0.957 111.8 46.5 -63.7 -48.0 18.9 42.0 132.3 13 49 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.911 109.9 55.6 -60.3 -42.8 21.0 39.5 130.2 14 50 A Y H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.911 106.9 49.4 -55.5 -45.9 18.7 36.7 131.5 15 51 A Q H X S+ 0 0 83 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.863 107.3 53.5 -64.2 -36.5 15.6 38.5 130.2 16 52 A Y H X S+ 0 0 27 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.856 110.5 49.2 -65.4 -34.0 17.2 39.0 126.8 17 53 A I H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.946 110.6 49.3 -67.0 -46.3 17.8 35.2 126.8 18 54 A Q H X S+ 0 0 71 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.876 107.7 54.0 -62.1 -39.7 14.2 34.5 127.8 19 55 A V H < S+ 0 0 50 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.864 110.8 46.6 -64.5 -34.5 12.8 36.9 125.0 20 56 A Q H >< S+ 0 0 0 -4,-1.3 3,-1.5 -3,-0.2 4,-0.3 0.940 111.1 51.5 -70.0 -44.8 14.8 35.0 122.4 21 57 A A H >< S+ 0 0 46 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.823 99.9 65.2 -60.7 -32.6 13.7 31.7 123.8 22 58 A D T 3< S+ 0 0 117 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.665 89.4 65.6 -69.9 -15.0 10.0 32.8 123.7 23 59 A F T < S- 0 0 55 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.631 111.3-121.4 -75.3 -11.8 10.1 33.0 119.9 24 60 A G < - 0 0 28 -3,-1.8 -1,-0.3 -4,-0.3 2,-0.1 -0.375 63.5 -18.4 91.0 179.8 10.6 29.2 119.9 25 61 A P - 0 0 86 0, 0.0 2,-1.7 0, 0.0 8,-0.2 -0.349 63.6-134.5 -59.0 127.8 13.7 27.6 118.2 26 62 A R + 0 0 17 6,-0.2 65,-2.2 63,-0.1 3,-0.1 -0.467 39.2 170.8 -85.3 63.9 15.3 30.1 115.8 27 63 A V > - 0 0 25 -2,-1.7 3,-1.1 63,-0.2 6,-0.5 -0.631 43.4 -96.6 -77.0 128.9 15.7 27.6 113.0 28 64 A P T 3 S+ 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.106 109.2 21.7 -42.2 141.8 16.8 29.1 109.6 29 65 A N T 3 S+ 0 0 76 38,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.681 100.3 117.4 65.2 25.9 13.9 29.7 107.3 30 66 A T S <> S- 0 0 55 -3,-1.1 4,-2.1 1,-0.1 -1,-0.2 -0.851 75.1-120.5-118.7 162.5 11.3 29.8 110.0 31 67 A Q H > S+ 0 0 84 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.882 115.5 57.1 -61.8 -40.2 8.9 32.5 111.3 32 68 A A H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 107.9 47.2 -57.6 -45.2 10.5 32.2 114.8 33 69 A H H > S+ 0 0 9 -6,-0.5 4,-2.5 -8,-0.2 -2,-0.2 0.902 111.9 50.0 -64.0 -39.7 13.9 33.0 113.2 34 70 A K H X S+ 0 0 141 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.942 113.5 43.9 -65.3 -50.9 12.6 36.0 111.2 35 71 A E H X S+ 0 0 92 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 112.7 51.5 -60.5 -50.1 10.9 37.6 114.2 36 72 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.931 107.5 53.9 -58.2 -42.8 13.8 37.0 116.5 37 73 A G H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 108.7 49.0 -55.4 -41.5 16.2 38.6 113.9 38 74 A E H X S+ 0 0 103 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.925 109.9 52.1 -63.6 -44.7 14.0 41.7 113.9 39 75 A Y H X S+ 0 0 45 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.927 112.1 45.4 -56.3 -47.6 14.1 41.8 117.7 40 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.901 112.9 48.5 -66.5 -45.0 17.9 41.6 117.8 41 77 A A H X S+ 0 0 11 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.945 112.8 50.9 -57.7 -46.7 18.4 44.3 115.1 42 78 A G H X S+ 0 0 38 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.883 109.1 49.4 -58.6 -43.9 15.9 46.5 117.0 43 79 A Q H X S+ 0 0 38 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.907 108.8 51.0 -65.7 -43.1 17.6 46.1 120.3 44 80 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 -1,-0.2 0.882 114.3 46.2 -62.3 -35.0 21.1 46.9 118.9 45 81 A E H ><5S+ 0 0 58 -4,-2.1 3,-1.9 -5,-0.2 -2,-0.2 0.943 111.0 51.4 -67.1 -50.2 19.5 50.1 117.3 46 82 A K H 3<5S+ 0 0 93 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.858 108.0 54.9 -54.0 -37.7 17.7 50.9 120.6 47 83 A F T 3<5S- 0 0 13 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.141 121.5-103.4 -88.7 22.6 21.1 50.6 122.4 48 84 A G T < 5S+ 0 0 46 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.452 71.4 140.2 78.7 2.1 22.9 53.1 120.2 49 85 A A < - 0 0 11 -5,-2.2 2,-0.8 26,-0.1 -1,-0.2 -0.427 62.6-112.6 -74.8 150.3 24.9 50.8 117.9 50 86 A K E -A 74 0A 67 24,-3.1 24,-2.4 -2,-0.1 2,-0.4 -0.830 44.5-140.2 -76.8 112.6 25.3 51.7 114.2 51 87 A V E -A 73 0A 53 -2,-0.8 2,-0.5 22,-0.2 22,-0.2 -0.639 24.4-176.5 -82.9 129.6 23.3 48.7 112.9 52 88 A Y E -A 72 0A 41 20,-3.2 20,-3.0 -2,-0.4 2,-0.5 -0.988 8.6-161.8-125.1 117.0 24.4 46.8 109.8 53 89 A N E -A 71 0A 46 -2,-0.5 2,-0.7 18,-0.2 18,-0.2 -0.912 4.9-162.0-100.6 122.9 22.0 44.0 108.6 54 90 A Q E -A 70 0A 27 16,-3.2 16,-2.2 -2,-0.5 2,-0.3 -0.784 7.5-170.3-114.7 86.7 23.8 41.5 106.2 55 91 A Y E +A 69 0A 152 -2,-0.7 2,-0.3 14,-0.2 14,-0.2 -0.627 14.9 159.2 -80.4 135.6 21.3 39.4 104.2 56 92 A A E -A 68 0A 13 12,-1.6 12,-2.1 -2,-0.3 2,-0.9 -0.996 43.5-122.5-157.0 146.1 22.5 36.5 102.1 57 93 A D E -A 67 0A 90 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.814 36.6-172.9 -90.0 107.5 21.4 33.2 100.5 58 94 A L E -A 66 0A 19 8,-2.2 8,-3.0 -2,-0.9 2,-0.5 -0.905 17.7-136.8-108.0 125.4 23.6 30.6 102.1 59 95 A I E -A 65 0A 61 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.682 21.4-151.1 -85.7 119.6 23.4 27.0 100.8 60 96 A A > - 0 0 1 4,-3.0 3,-2.1 -2,-0.5 73,-0.1 -0.213 33.8 -87.4 -81.5 175.4 23.4 24.4 103.5 61 97 A Y T 3 S+ 0 0 123 71,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.787 126.9 44.7 -56.6 -32.4 24.7 20.8 103.4 62 98 A D T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.275 125.1 -95.1 -99.6 10.5 21.5 19.4 102.0 63 99 A G S < S+ 0 0 48 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.380 73.7 149.5 95.1 -3.3 20.9 22.1 99.4 64 100 A T - 0 0 37 1,-0.1 -4,-3.0 -5,-0.1 2,-0.9 -0.492 45.4-136.9 -67.2 128.3 18.6 24.2 101.5 65 101 A I E -A 59 0A 88 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.829 20.7-150.9 -86.5 106.1 18.9 27.9 100.6 66 102 A L E -A 58 0A 0 -8,-3.0 -8,-2.2 -2,-0.9 2,-1.9 -0.690 11.2-139.1 -83.5 120.5 19.0 29.6 104.1 67 103 A K E -A 57 0A 131 -2,-0.5 -38,-0.4 -10,-0.2 -10,-0.2 -0.656 42.3-168.3 -80.0 82.1 17.6 33.1 104.0 68 104 A S E -A 56 0A 3 -12,-2.1 -12,-1.6 -2,-1.9 2,-0.2 -0.320 23.8-169.6 -84.8 152.3 20.4 34.2 106.3 69 105 A R E -A 55 0A 30 -14,-0.2 2,-0.4 -2,-0.1 -14,-0.2 -0.721 4.6-166.4-146.3 98.0 20.8 37.4 108.2 70 106 A N E -A 54 0A 2 -16,-2.2 -16,-3.2 -2,-0.2 2,-0.5 -0.688 18.0-152.5 -77.7 137.5 24.1 38.4 110.0 71 107 A I E -AB 53 122A 0 51,-2.5 51,-3.3 -2,-0.4 2,-0.4 -0.946 12.6-173.0-119.0 124.5 23.4 41.4 112.4 72 108 A I E -AB 52 121A 1 -20,-3.0 -20,-3.2 -2,-0.5 2,-0.5 -0.967 10.3-170.2-126.0 133.2 26.1 43.8 113.3 73 109 A G E -AB 51 120A 0 47,-3.4 47,-3.1 -2,-0.4 2,-0.4 -0.979 12.7-162.9-121.6 117.4 26.1 46.7 115.9 74 110 A A E -AB 50 119A 9 -24,-2.4 -24,-3.1 -2,-0.5 2,-0.4 -0.819 4.6-162.5-105.2 138.6 29.1 49.1 115.8 75 111 A Y E S+ B 0 118A 3 43,-2.8 43,-0.6 -2,-0.4 -26,-0.1 -0.961 77.0 2.3-117.9 140.7 30.1 51.5 118.6 76 112 A K S > S- 0 0 32 -2,-0.4 3,-1.2 41,-0.2 -1,-0.3 0.972 71.4-174.4 46.5 65.2 32.4 54.4 117.9 77 113 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 0.687 75.1 70.4 -63.2 -16.2 32.7 53.6 114.2 78 114 A E T 3 S+ 0 0 106 2,-0.0 2,-0.3 3,-0.0 -2,-0.1 0.863 79.8 92.8 -63.2 -37.1 35.3 56.4 113.9 79 115 A S < - 0 0 33 -3,-1.2 -4,-0.1 1,-0.2 38,-0.1 -0.439 53.1-168.7 -71.8 121.4 37.9 54.4 115.8 80 116 A K S S+ 0 0 96 -2,-0.3 2,-0.7 69,-0.0 -1,-0.2 0.769 78.7 82.0 -72.4 -27.6 40.3 52.2 113.9 81 117 A K S S+ 0 0 111 34,-0.1 36,-2.6 70,-0.1 2,-0.3 -0.728 70.9 155.1 -77.6 112.4 41.2 50.7 117.3 82 118 A R E -c 117 0A 16 -2,-0.7 70,-3.2 34,-0.2 71,-0.5 -0.965 41.4-145.6-143.0 156.5 38.5 48.0 118.0 83 119 A I E -cd 118 153A 0 34,-2.1 36,-2.0 -2,-0.3 2,-0.4 -0.974 23.3-139.9-117.6 132.8 37.5 44.8 119.8 84 120 A L E -cd 119 154A 0 69,-2.4 71,-2.3 -2,-0.4 2,-0.4 -0.821 16.8-173.3 -92.9 134.2 35.1 42.3 118.1 85 121 A L E +cd 120 155A 1 34,-3.1 36,-2.4 -2,-0.4 2,-0.3 -0.999 17.2 167.7-124.2 129.8 32.5 40.7 120.2 86 122 A C E +cd 121 156A 0 69,-2.7 71,-3.0 -2,-0.4 2,-0.3 -0.935 19.8 163.6-147.3 166.2 30.4 37.9 118.7 87 123 A A E -c 122 0A 0 34,-1.6 36,-2.6 -2,-0.3 2,-0.4 -0.937 37.5-107.7-167.1 155.5 27.9 35.0 119.1 88 124 A H E -c 123 0A 5 69,-0.4 11,-0.3 -2,-0.3 36,-0.2 -0.828 21.7-166.4 -96.1 146.1 25.6 33.0 116.8 89 125 A W + 0 0 1 34,-2.2 35,-0.2 -2,-0.4 -63,-0.1 0.553 53.1 93.2-111.3 -11.9 21.9 33.6 117.1 90 126 A D - 0 0 0 33,-0.6 2,-0.3 5,-0.1 -63,-0.2 -0.325 64.3-131.7 -78.2 166.3 20.2 30.7 115.3 91 127 A S - 0 0 20 -65,-2.2 36,-0.1 4,-0.1 34,-0.1 -0.864 27.1 -97.9-117.3 157.4 19.0 27.4 116.9 92 128 A R 0 0 92 -2,-0.3 36,-0.1 -65,-0.1 -65,-0.1 -0.428 360.0 360.0 -79.6 141.8 19.6 23.9 115.8 93 129 A P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 0.992 360.0 360.0 -54.8 360.0 16.9 22.1 113.7 94 ! 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 95 150 A G > 0 0 30 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -64.2 22.7 30.6 120.6 96 151 A A H > + 0 0 14 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.777 360.0 58.4 -50.7 -43.8 20.7 32.7 123.0 97 152 A S H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 108.6 43.0 -64.7 -46.7 23.1 32.9 125.9 98 153 A G H > S+ 0 0 1 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.930 117.2 48.0 -63.7 -44.3 26.0 34.4 124.0 99 154 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 -11,-0.3 -2,-0.2 0.904 110.5 52.3 -61.9 -45.7 23.6 36.8 122.3 100 155 A G H X S+ 0 0 0 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.898 108.8 48.8 -58.0 -43.9 21.9 37.8 125.6 101 156 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.912 111.8 50.5 -62.8 -42.2 25.2 38.6 127.3 102 157 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.850 106.3 54.0 -66.9 -34.6 26.2 40.8 124.3 103 158 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.927 109.7 48.3 -63.7 -43.7 23.0 42.7 124.3 104 159 A E H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.886 110.7 50.8 -64.9 -38.1 23.5 43.5 127.9 105 160 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 109.1 52.8 -62.8 -39.2 27.1 44.6 127.1 106 161 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 107.0 51.2 -57.5 -48.7 25.6 46.8 124.3 107 162 A R H X S+ 0 0 68 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.872 111.4 47.5 -58.7 -40.3 23.3 48.5 126.7 108 163 A Q H X S+ 0 0 19 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.834 107.4 55.8 -70.7 -36.1 26.2 49.2 129.1 109 164 A I H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.926 106.0 53.0 -61.6 -43.0 28.3 50.6 126.1 110 165 A Q H < S+ 0 0 93 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.924 111.9 44.5 -55.0 -48.2 25.4 53.0 125.5 111 166 A K H < S+ 0 0 93 -4,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.934 137.3 3.8 -65.1 -45.7 25.5 54.2 129.2 112 167 A E S < S- 0 0 119 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.894 76.8-145.6-146.0 110.4 29.3 54.5 129.2 113 168 A Q - 0 0 98 -2,-0.3 -4,-0.1 -3,-0.3 -3,-0.1 -0.556 15.7-130.2 -80.5 135.0 31.4 53.9 126.1 114 169 A P - 0 0 13 0, 0.0 133,-0.1 0, 0.0 4,-0.1 -0.176 29.8-100.8 -72.9 175.7 34.9 52.3 126.5 115 170 A A S S+ 0 0 82 134,-0.3 135,-0.1 132,-0.3 -34,-0.1 0.938 103.0 56.9 -65.4 -51.0 38.0 53.8 124.8 116 171 A L S S- 0 0 4 133,-0.4 -34,-0.2 130,-0.3 2,-0.2 -0.361 97.0 -99.3 -77.7 159.6 38.2 51.5 121.8 117 172 A G E - c 0 82A 0 -36,-2.6 -34,-2.1 -41,-0.1 2,-0.4 -0.535 38.1-148.4 -74.0 143.3 35.4 51.0 119.3 118 173 A I E -Bc 75 83A 1 -43,-0.6 -43,-2.8 -36,-0.2 2,-0.5 -0.955 8.5-161.5-117.5 137.7 33.3 47.8 120.0 119 174 A D E -Bc 74 84A 1 -36,-2.0 -34,-3.1 -2,-0.4 2,-0.6 -0.994 1.3-163.5-116.0 127.3 31.6 45.7 117.3 120 175 A I E -Bc 73 85A 0 -47,-3.1 -47,-3.4 -2,-0.5 2,-0.5 -0.959 15.1-176.9-105.9 116.8 28.8 43.3 118.4 121 176 A V E -Bc 72 86A 0 -36,-2.4 -34,-1.6 -2,-0.6 2,-0.7 -0.981 15.4-161.3-122.3 122.2 28.2 40.7 115.6 122 177 A F E -Bc 71 87A 0 -51,-3.3 -51,-2.5 -2,-0.5 2,-0.3 -0.922 17.4-150.1-101.0 113.7 25.5 38.1 115.7 123 178 A F E - c 0 88A 0 -36,-2.6 -34,-2.2 -2,-0.7 -33,-0.6 -0.639 8.3-154.7 -83.0 137.4 26.2 35.3 113.2 124 179 A D + 0 0 0 -2,-0.3 12,-1.2 -36,-0.2 13,-0.3 -0.457 66.6 32.2 -99.9 172.3 23.4 33.4 111.5 125 180 A S S S+ 0 0 1 10,-0.2 10,-2.4 -2,-0.2 3,-0.3 0.805 72.5 132.7 54.8 43.6 23.4 29.9 110.0 126 181 A E + 0 0 12 8,-0.3 8,-2.2 -3,-0.2 -1,-0.1 0.873 66.5 40.1 -92.8 -32.5 25.9 28.4 112.4 127 182 A D 0 0 39 6,-0.2 -1,-0.2 1,-0.2 6,-0.1 -0.171 360.0 360.0-119.2 35.5 24.3 25.2 113.5 128 183 A Y 0 0 48 4,-0.3 -1,-0.2 -3,-0.3 5,-0.2 0.605 360.0 360.0-115.7 360.0 22.6 23.7 110.4 129 ! 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 0.0 130 195 A Q > 0 0 115 0, 0.0 3,-1.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -26.1 33.4 20.2 108.9 131 196 A D T 3 + 0 0 24 1,-0.2 7,-0.1 4,-0.0 0, 0.0 0.371 360.0 75.4 -52.7 1.7 33.0 23.4 106.5 132 197 A T T 3 S+ 0 0 49 -2,-0.2 -71,-0.3 -4,-0.0 3,-0.3 0.428 83.8 75.2 -92.7 -5.5 29.0 23.2 106.5 133 198 A W S < S+ 0 0 94 -3,-1.5 -6,-0.2 1,-0.2 -7,-0.2 -0.553 89.9 33.2 -89.2 169.5 28.8 24.7 110.0 134 199 A C > + 0 0 0 -8,-2.2 4,-2.0 -2,-0.2 -8,-0.3 0.852 66.0 156.8 53.2 46.7 29.4 28.4 110.6 135 200 A L H > S+ 0 0 23 -10,-2.4 4,-2.1 -3,-0.3 -10,-0.2 0.866 70.4 50.7 -72.8 -34.6 28.0 29.6 107.3 136 201 A G H > S+ 0 0 0 -12,-1.2 4,-3.2 -11,-0.3 -1,-0.2 0.901 114.1 42.6 -68.8 -42.6 27.2 33.1 108.5 137 202 A S H > S+ 0 0 0 -13,-0.3 4,-3.8 2,-0.2 5,-0.4 0.860 112.1 54.3 -73.0 -36.9 30.7 33.7 110.0 138 203 A Q H X S+ 0 0 38 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.934 113.8 44.1 -56.8 -45.1 32.3 32.1 106.9 139 204 A Y H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.965 117.3 45.0 -61.7 -52.2 30.3 34.6 104.9 140 205 A W H < S+ 0 0 0 -4,-3.2 -2,-0.2 2,-0.2 -3,-0.2 0.919 114.2 45.8 -60.6 -50.2 31.1 37.4 107.3 141 206 A A H < S+ 0 0 0 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.948 112.0 52.5 -63.1 -45.9 34.9 36.8 107.7 142 207 A R H < S+ 0 0 53 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.906 133.6 9.6 -52.0 -49.9 35.3 36.3 103.9 143 208 A T S < S- 0 0 71 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.779 88.3-154.4-135.5 87.1 33.6 39.6 103.2 144 209 A P - 0 0 34 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 0.061 32.2 -98.8 -59.7 170.7 33.0 41.7 106.4 145 210 A H S S+ 0 0 37 -93,-0.1 2,-0.3 2,-0.1 -92,-0.1 0.645 112.4 35.0 -67.7 -20.8 30.3 44.4 106.9 146 211 A V S > S- 0 0 66 0, 0.0 3,-1.3 0, 0.0 2,-0.2 -0.970 99.6-103.4-128.9 147.8 32.7 47.2 106.1 147 212 A Q T 3 S+ 0 0 125 -2,-0.3 -2,-0.1 1,-0.2 -4,-0.0 -0.493 104.8 13.9 -73.6 140.6 35.6 46.9 103.6 148 213 A N T 3 S- 0 0 102 1,-0.2 -1,-0.2 -2,-0.2 -5,-0.0 0.634 88.4-178.6 69.8 18.5 39.0 46.4 105.2 149 214 A Y < + 0 0 19 -3,-1.3 2,-0.3 1,-0.0 -1,-0.2 -0.191 5.5 167.8 -51.8 132.5 37.5 45.6 108.5 150 215 A N - 0 0 94 -70,-0.1 2,-0.3 3,-0.0 67,-0.1 -0.967 16.5-173.5-144.5 154.4 40.0 44.9 111.3 151 216 A A - 0 0 3 -2,-0.3 -68,-0.2 1,-0.1 3,-0.1 -0.964 36.6-119.1-143.0 150.6 39.8 44.5 115.1 152 217 A R S S- 0 0 91 -70,-3.2 2,-0.3 -2,-0.3 -69,-0.2 0.932 91.6 -35.2 -56.1 -47.9 42.7 44.1 117.6 153 218 A Y E -d 83 0A 1 -71,-0.5 -69,-2.4 65,-0.1 2,-0.3 -0.937 64.1-121.7-162.6 173.7 41.1 40.7 118.6 154 219 A G E -de 84 220A 0 65,-2.2 67,-2.7 -2,-0.3 2,-0.4 -0.905 6.0-151.8-126.7 152.5 37.7 39.1 118.9 155 220 A I E -de 85 221A 0 -71,-2.3 -69,-2.7 -2,-0.3 2,-0.5 -0.994 11.9-162.5-124.4 120.5 35.8 37.4 121.7 156 221 A L E -de 86 222A 0 65,-3.4 67,-3.2 -2,-0.4 2,-0.5 -0.908 3.8-156.9-101.4 132.0 33.2 34.8 120.8 157 222 A L E + e 0 223A 2 -71,-3.0 -69,-0.4 -2,-0.5 2,-0.4 -0.952 20.2 166.3-108.7 119.4 30.6 33.8 123.4 158 223 A D E - e 0 224A 10 65,-2.4 67,-0.9 -2,-0.5 -62,-0.1 -0.926 68.1 -12.0-138.6 111.6 29.0 30.3 122.8 159 224 A X S S+ 0 0 98 -2,-0.4 66,-1.0 65,-0.2 -1,-0.2 0.998 78.7 152.2 61.6 67.2 26.9 28.5 125.5 160 225 A V + 0 0 0 64,-0.1 78,-0.2 1,-0.1 -1,-0.1 0.108 49.7 70.0-116.7 19.4 27.9 30.9 128.4 161 226 A G + 0 0 1 77,-0.1 70,-3.5 2,-0.1 74,-0.3 0.500 62.0 121.1-115.2 -6.4 24.8 30.6 130.6 162 227 A G B > S-F 230 0B 22 68,-0.2 3,-1.7 72,-0.1 68,-0.2 -0.320 72.0 -97.2 -69.9 143.4 24.9 27.2 132.2 163 228 A K T 3 S- 0 0 95 66,-1.9 -1,-0.1 1,-0.3 -2,-0.1 -0.291 107.8 -0.5 -58.0 129.8 25.0 26.6 136.0 164 229 A D T 3 S+ 0 0 121 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.786 91.8 179.1 55.9 35.4 28.6 26.0 137.1 165 230 A A < - 0 0 4 -3,-1.7 2,-0.4 60,-0.1 -1,-0.1 -0.209 17.2-148.4 -61.8 153.3 29.8 26.3 133.5 166 231 A T - 0 0 36 60,-0.1 60,-2.4 31,-0.1 2,-0.7 -0.976 4.5-159.1-133.0 115.8 33.6 25.9 133.0 167 232 A F E -gH 197 225C 0 29,-3.4 31,-1.0 -2,-0.4 2,-0.2 -0.877 18.0-172.1 -97.4 107.3 35.3 27.8 130.2 168 233 A Y E - 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