==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-JUN-12 4FUU . COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 7.2 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 . 1 0.3 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 . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 1 0 2 0 0 0 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 0 0 0 0 1 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 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 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 38 A V 0 0 153 0, 0.0 288,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 134.1 -3.7 15.3 31.4 2 39 A V - 0 0 75 1,-0.1 2,-0.5 286,-0.1 286,-0.0 -0.360 360.0-113.3 -63.2 142.6 -4.9 15.8 27.9 3 40 A N - 0 0 104 285,-0.1 -1,-0.1 -2,-0.0 127,-0.0 -0.697 27.7-153.9 -76.9 122.0 -6.3 12.6 26.3 4 41 A V - 0 0 26 -2,-0.5 281,-0.1 128,-0.0 280,-0.0 -0.917 18.9-126.8 -95.9 121.3 -4.0 11.6 23.4 5 42 A P - 0 0 14 0, 0.0 2,-0.6 0, 0.0 283,-0.1 -0.210 22.4-107.0 -63.7 162.1 -6.0 9.7 20.8 6 43 A Q - 0 0 138 278,-0.1 2,-0.3 120,-0.0 275,-0.0 -0.802 27.1-128.9 -94.6 118.0 -4.7 6.3 19.5 7 44 A F - 0 0 5 -2,-0.6 2,-0.9 270,-0.1 3,-0.1 -0.521 17.9-140.9 -63.9 124.3 -3.3 6.2 16.0 8 45 A D > - 0 0 67 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.801 16.4-172.2 -93.8 102.8 -5.0 3.5 14.1 9 46 A A H > S+ 0 0 12 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.812 82.4 59.8 -70.6 -29.1 -2.3 1.9 12.0 10 47 A D H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 108.6 44.7 -61.0 -43.7 -4.7 -0.3 10.0 11 48 A S H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.931 113.2 50.1 -67.6 -45.3 -6.5 2.9 8.8 12 49 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.925 109.2 52.1 -57.8 -42.3 -3.2 4.6 8.0 13 50 A Y H X S+ 0 0 64 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.899 107.1 53.5 -60.7 -41.9 -2.1 1.6 6.1 14 51 A L H X S+ 0 0 87 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.885 107.3 50.9 -55.6 -46.1 -5.4 1.7 4.1 15 52 A Y H X S+ 0 0 5 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.858 109.9 49.8 -68.3 -33.2 -4.7 5.3 3.2 16 53 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 3,-0.4 0.952 112.7 47.5 -60.8 -53.7 -1.2 4.4 2.0 17 54 A K H X S+ 0 0 95 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.874 105.8 58.6 -57.0 -41.8 -2.6 1.6 -0.1 18 55 A N H < S+ 0 0 43 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.883 108.4 45.5 -59.1 -39.6 -5.3 3.8 -1.6 19 56 A Q H >< S+ 0 0 0 -4,-1.3 3,-1.6 -3,-0.4 4,-0.3 0.939 112.4 49.8 -68.2 -45.8 -2.8 6.2 -3.0 20 57 A V H >< S+ 0 0 10 -4,-2.1 3,-1.9 1,-0.3 -2,-0.2 0.831 99.4 67.9 -62.2 -30.3 -0.6 3.4 -4.4 21 58 A D T 3< S+ 0 0 115 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.657 89.8 63.8 -67.2 -14.6 -3.6 1.8 -6.0 22 59 A F T < S- 0 0 67 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.687 111.7-123.0 -73.5 -17.3 -3.8 4.9 -8.4 23 60 A G < - 0 0 16 -3,-1.9 -1,-0.3 -4,-0.3 84,-0.1 -0.534 63.4 -11.1 95.0-173.0 -0.5 3.8 -9.8 24 61 A P - 0 0 42 0, 0.0 2,-0.7 0, 0.0 84,-0.1 -0.266 61.3-139.9 -55.2 139.0 2.5 6.2 -9.8 25 62 A R + 0 0 0 82,-0.3 65,-2.1 83,-0.1 -2,-0.1 -0.527 37.8 164.9 -99.6 64.4 1.6 9.8 -8.9 26 63 A V > - 0 0 15 -2,-0.7 3,-1.2 63,-0.2 6,-0.5 -0.673 45.3-103.1 -82.2 129.4 3.9 11.5 -11.5 27 64 A P T 3 S+ 0 0 3 0, 0.0 40,-0.1 0, 0.0 3,-0.1 -0.211 105.8 28.1 -48.7 143.0 3.1 15.2 -12.1 28 65 A N T 3 S+ 0 0 79 38,-0.4 2,-0.3 1,-0.3 39,-0.1 0.601 99.4 112.2 74.6 19.5 1.3 15.8 -15.4 29 66 A T S <> S- 0 0 44 -3,-1.2 4,-2.0 1,-0.1 -1,-0.3 -0.891 76.1-122.4-116.9 157.4 -0.4 12.4 -15.4 30 67 A K H > S+ 0 0 155 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.804 112.7 57.2 -62.7 -31.1 -4.0 11.3 -15.0 31 68 A E H > S+ 0 0 51 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 106.3 49.5 -69.0 -40.8 -3.1 9.1 -12.0 32 69 A H H > S+ 0 0 6 -6,-0.5 4,-2.5 -3,-0.2 -2,-0.2 0.927 111.1 50.0 -59.3 -47.2 -1.6 12.2 -10.2 33 70 A V H X S+ 0 0 85 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.949 112.3 47.5 -58.1 -47.1 -4.8 14.1 -10.9 34 71 A A H X S+ 0 0 37 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.892 111.5 48.7 -63.3 -42.6 -7.0 11.4 -9.6 35 72 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.899 107.8 55.5 -68.8 -37.1 -5.0 10.9 -6.4 36 73 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.912 107.9 49.7 -58.2 -43.1 -5.0 14.6 -5.7 37 74 A N H X S+ 0 0 88 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.894 110.1 50.8 -61.1 -41.3 -8.8 14.6 -5.9 38 75 A Y H X S+ 0 0 46 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 111.9 47.1 -60.8 -44.8 -8.8 11.6 -3.5 39 76 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.924 113.5 45.6 -68.5 -45.3 -6.6 13.4 -1.0 40 77 A A H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.906 113.7 52.1 -62.4 -39.6 -8.5 16.7 -1.1 41 78 A G H X S+ 0 0 34 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.896 108.7 49.1 -62.9 -41.8 -11.7 14.7 -0.8 42 79 A K H X S+ 0 0 51 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 110.2 50.4 -67.2 -45.0 -10.6 12.8 2.2 43 80 A L H <>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 -1,-0.2 0.919 112.2 48.0 -57.8 -43.2 -9.4 15.9 4.0 44 81 A E H ><5S+ 0 0 139 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.926 109.9 51.3 -65.3 -42.7 -12.8 17.5 3.4 45 82 A A H 3<5S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.7 57.7 -59.9 -32.4 -14.7 14.4 4.6 46 83 A F T 3<5S- 0 0 23 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.147 125.5-100.5 -90.6 23.9 -12.5 14.6 7.7 47 84 A G T < 5S+ 0 0 44 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.498 73.3 143.5 81.7 4.0 -13.7 18.1 8.6 48 85 A A < - 0 0 9 -5,-2.4 2,-0.8 -6,-0.2 -1,-0.2 -0.475 56.1-122.8 -75.7 146.0 -10.7 20.1 7.3 49 86 A K E -A 73 0A 130 24,-2.7 24,-2.5 -2,-0.2 2,-0.5 -0.844 39.7-146.1 -81.4 112.8 -11.1 23.4 5.6 50 87 A V E -A 72 0A 40 -2,-0.8 2,-0.4 22,-0.2 22,-0.2 -0.754 22.1-177.6 -95.3 127.9 -9.4 22.6 2.3 51 88 A T E -A 71 0A 45 20,-2.9 20,-2.8 -2,-0.5 2,-0.4 -0.988 12.3-153.8-117.4 131.2 -7.3 25.0 0.2 52 89 A N E -A 70 0A 63 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.835 3.1-162.2-101.3 137.5 -5.9 24.0 -3.1 53 90 A Q E -A 69 0A 20 16,-2.9 16,-2.5 -2,-0.4 2,-0.5 -0.891 8.9-172.2-120.0 99.4 -2.8 25.7 -4.4 54 91 A Y E +A 68 0A 150 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.782 14.2 169.8 -91.0 132.8 -2.4 25.1 -8.2 55 92 A A E -A 67 0A 11 12,-1.9 12,-2.3 -2,-0.5 2,-1.0 -0.997 39.7-128.0-146.6 144.6 0.9 26.3 -9.6 56 93 A D E -A 66 0A 92 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.823 39.3-173.3 -91.7 95.0 2.8 26.0 -12.9 57 94 A L E -A 65 0A 18 8,-2.4 8,-3.4 -2,-1.0 2,-0.6 -0.779 18.2-134.0 -98.8 137.3 6.2 24.8 -11.6 58 95 A I E -A 64 0A 99 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.786 19.8-146.9 -99.7 120.7 9.2 24.5 -13.8 59 96 A A > - 0 0 7 4,-3.0 3,-2.4 -2,-0.6 88,-0.1 -0.172 35.2 -88.5 -78.4 175.7 11.3 21.4 -13.5 60 97 A Y T 3 S+ 0 0 60 86,-0.5 -1,-0.1 1,-0.3 87,-0.1 0.757 128.1 45.4 -56.9 -31.5 15.0 20.9 -13.9 61 98 A D T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.206 124.8 -96.5-101.0 12.7 14.6 20.3 -17.7 62 99 A G S < S+ 0 0 50 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.292 74.6 147.8 92.0 -8.8 12.2 23.2 -18.3 63 100 A T - 0 0 46 -5,-0.1 -4,-3.0 1,-0.1 2,-0.5 -0.388 48.0-128.8 -66.4 131.3 9.1 21.0 -18.1 64 101 A L E -A 58 0A 67 -6,-0.2 2,-0.6 -2,-0.1 -6,-0.2 -0.708 22.2-155.5 -79.1 122.9 6.0 22.8 -16.8 65 102 A L E -A 57 0A 0 -8,-3.4 -8,-2.4 -2,-0.5 2,-1.6 -0.903 13.3-139.8-102.8 124.9 4.5 20.7 -13.9 66 103 A K E -A 56 0A 123 -2,-0.6 -38,-0.4 -10,-0.2 -10,-0.2 -0.673 39.5-172.6 -80.3 86.0 0.8 21.2 -13.2 67 104 A A E -A 55 0A 3 -12,-2.3 -12,-1.9 -2,-1.6 2,-0.3 -0.483 21.0-167.2 -89.1 154.6 1.3 21.1 -9.5 68 105 A R E -A 54 0A 20 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.863 2.9-166.7-143.7 106.7 -1.3 21.0 -6.7 69 106 A N E -A 53 0A 4 -16,-2.5 -16,-2.9 -2,-0.3 2,-0.5 -0.719 16.5-152.3 -84.9 141.6 -0.4 21.6 -3.1 70 107 A I E -AB 52 140A 0 70,-2.4 70,-3.2 -2,-0.3 2,-0.5 -0.983 11.7-172.3-123.7 122.1 -3.4 20.5 -0.8 71 108 A I E -AB 51 139A 0 -20,-2.8 -20,-2.9 -2,-0.5 2,-0.5 -0.959 6.5-171.0-118.5 127.5 -3.9 22.1 2.6 72 109 A G E -AB 50 138A 0 66,-3.0 66,-3.1 -2,-0.5 2,-0.4 -0.980 14.3-162.2-118.2 122.2 -6.4 21.0 5.2 73 110 A S E -AB 49 137A 10 -24,-2.5 -24,-2.7 -2,-0.5 2,-0.4 -0.860 9.3-163.2-113.3 137.7 -6.9 23.3 8.2 74 111 A Y E S+ B 0 136A 8 62,-2.7 62,-0.8 -2,-0.4 4,-0.1 -0.907 81.1 5.0-116.4 142.2 -8.4 22.7 11.6 75 112 A K S > S- 0 0 71 -2,-0.4 3,-2.1 60,-0.2 -1,-0.2 0.950 80.2-175.3 47.1 55.4 -9.5 25.5 13.9 76 113 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.740 71.6 60.3 -59.4 -24.8 -8.5 27.9 11.0 77 114 A E T 3 S+ 0 0 114 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.694 81.5 104.5 -75.6 -17.7 -9.1 31.1 13.0 78 115 A S < - 0 0 28 -3,-2.1 -4,-0.0 1,-0.1 56,-0.0 -0.418 56.6-159.4 -68.5 137.0 -6.5 30.2 15.6 79 116 A K S S+ 0 0 116 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 0.527 78.4 78.8 -90.5 -6.9 -3.2 32.0 15.4 80 117 A K S S+ 0 0 57 53,-0.1 55,-2.8 99,-0.1 2,-0.3 -0.910 71.6 161.4-104.0 109.8 -1.4 29.3 17.4 81 118 A R E -c 135 0A 11 -2,-0.7 99,-2.9 53,-0.2 100,-0.7 -0.918 38.4-150.6-137.0 154.0 -0.8 26.6 14.9 82 119 A I E -cd 136 181A 0 53,-2.3 55,-2.5 -2,-0.3 2,-0.4 -0.997 19.8-147.8-121.7 133.0 1.3 23.5 14.1 83 120 A A E -cd 137 182A 0 98,-2.2 100,-2.2 -2,-0.4 2,-0.5 -0.854 9.0-166.6-102.6 132.4 2.0 22.6 10.4 84 121 A L E -cd 138 183A 1 53,-2.9 55,-3.1 -2,-0.4 2,-0.3 -0.986 14.4-169.7-120.2 124.5 2.3 18.9 9.4 85 122 A F E +cd 139 184A 0 98,-2.7 100,-2.5 -2,-0.5 2,-0.3 -0.875 18.5 161.8-120.4 151.0 3.8 18.2 6.0 86 123 A A E -c 140 0A 0 53,-1.9 55,-2.5 -2,-0.3 2,-0.3 -0.937 34.2-123.7-159.1 141.5 4.2 15.3 3.5 87 124 A H E -c 141 0A 3 98,-0.4 30,-0.3 -2,-0.3 55,-0.2 -0.678 19.8-171.0 -85.3 145.5 5.0 15.2 -0.2 88 125 A W + 0 0 1 53,-2.2 54,-0.2 -2,-0.3 -1,-0.1 0.580 53.0 91.1-116.5 -13.3 2.4 13.3 -2.3 89 126 A D - 0 0 0 52,-0.7 2,-0.3 24,-0.1 -63,-0.2 -0.388 65.6-136.5 -74.1 162.6 4.0 13.0 -5.7 90 127 A T - 0 0 0 -65,-2.1 23,-0.1 23,-0.1 53,-0.1 -0.906 24.6 -94.5-124.1 157.6 6.2 10.1 -6.7 91 128 A R - 0 0 1 -2,-0.3 16,-1.9 21,-0.3 55,-0.1 -0.384 21.8-147.0 -74.8 133.6 9.4 10.0 -8.6 92 129 A P S S+ 0 0 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.569 81.6 50.9 -76.8 -6.6 9.2 9.4 -12.3 93 130 A W - 0 0 28 13,-0.1 2,-2.0 170,-0.0 11,-0.2 -0.996 67.1-145.6-135.8 128.7 12.5 7.4 -12.5 94 131 A A > + 0 0 0 11,-1.3 3,-1.8 8,-0.8 170,-0.2 -0.456 42.7 160.3 -84.1 66.8 13.7 4.5 -10.4 95 132 A D T 3 + 0 0 2 -2,-2.0 -1,-0.2 1,-0.3 168,-0.1 0.495 64.3 50.9 -83.0 -0.2 17.1 6.0 -10.8 96 133 A N T 3 S+ 0 0 73 166,-2.5 -1,-0.3 -3,-0.2 167,-0.2 0.206 81.9 134.1-109.5 12.0 18.8 4.2 -7.9 97 134 A D < - 0 0 10 -3,-1.8 6,-0.1 165,-0.4 166,-0.1 -0.247 63.9-128.3 -62.1 147.4 17.6 0.8 -9.1 98 135 A A S S+ 0 0 110 1,-0.1 2,-0.6 4,-0.1 -1,-0.1 0.846 98.3 65.6 -60.3 -36.6 20.1 -2.1 -9.1 99 136 A D S > S- 0 0 90 1,-0.1 3,-2.2 2,-0.0 4,-0.2 -0.840 73.9-151.7 -94.9 118.1 19.1 -2.8 -12.7 100 137 A E G > S+ 0 0 69 -2,-0.6 3,-1.7 1,-0.3 4,-0.2 0.792 94.8 70.8 -53.1 -31.5 20.1 -0.0 -15.2 101 138 A K G 3 S+ 0 0 78 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.730 98.2 49.6 -56.6 -26.6 17.1 -1.2 -17.3 102 139 A N G X S+ 0 0 35 -3,-2.2 3,-2.1 1,-0.2 -8,-0.8 0.443 78.1 101.4 -93.2 -3.1 14.8 0.3 -14.6 103 140 A H T < S+ 0 0 47 -3,-1.7 -1,-0.2 1,-0.3 48,-0.2 0.654 86.6 42.6 -65.5 -16.8 16.4 3.7 -14.3 104 141 A H T 3 S+ 0 0 125 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.175 92.0 107.2-108.8 13.9 13.7 5.4 -16.4 105 142 A T S < S- 0 0 58 -3,-2.1 -11,-1.3 -11,-0.1 2,-0.1 -0.798 72.4-117.0-100.2 130.9 10.7 3.6 -14.9 106 143 A P - 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0 0 66 -3,-0.3 -3,-0.1 -2,-0.3 -4,-0.1 -0.470 13.2-134.4 -73.4 128.7 -9.4 19.0 18.5 132 169 A P - 0 0 3 0, 0.0 156,-0.1 0, 0.0 4,-0.1 -0.283 30.2-105.0 -64.6 168.9 -6.0 19.7 20.0 133 170 A E S S+ 0 0 124 157,-0.3 -53,-0.1 155,-0.3 2,-0.1 0.941 103.6 63.3 -60.9 -47.2 -5.6 23.1 21.6 134 171 A L S S- 0 0 2 153,-0.4 -53,-0.2 156,-0.4 2,-0.2 -0.440 96.0-104.4 -78.1 152.2 -3.5 24.4 18.7 135 172 A G E - c 0 81A 0 -55,-2.8 -53,-2.3 -2,-0.1 2,-0.4 -0.483 38.3-147.1 -66.2 144.6 -4.8 24.8 15.2 136 173 A I E -Bc 74 82A 0 -62,-0.8 -62,-2.7 -55,-0.2 2,-0.5 -0.973 11.5-164.5-122.6 131.3 -3.5 22.1 12.9 137 174 A D E -Bc 73 83A 0 -55,-2.5 -53,-2.9 -2,-0.4 2,-0.6 -0.976 5.3-158.9-114.8 128.1 -2.6 22.3 9.2 138 175 A I E -Bc 72 84A 0 -66,-3.1 -66,-3.0 -2,-0.5 2,-0.5 -0.946 16.6-170.5-104.3 119.9 -2.2 19.2 7.1 139 176 A I E -Bc 71 85A 0 -55,-3.1 -53,-1.9 -2,-0.6 2,-0.7 -0.939 13.6-165.0-126.1 110.7 -0.1 20.1 4.0 140 177 A F E -Bc 70 86A 0 -70,-3.2 -70,-2.4 -2,-0.5 2,-0.4 -0.863 18.3-153.0 -97.8 115.6 0.4 17.8 1.1 141 178 A L E - c 0 87A 0 -55,-2.5 -53,-2.2 -2,-0.7 -52,-0.7 -0.746 5.0-150.5 -98.4 131.4 3.2 19.1 -1.0 142 179 A D + 0 0 0 -2,-0.4 22,-1.3 -55,-0.2 23,-0.3 -0.478 67.6 24.3 -91.7 167.2 3.5 18.4 -4.7 143 180 A A S S+ 0 0 0 20,-0.2 20,-2.4 -2,-0.2 3,-0.3 0.773 71.1 131.2 53.2 38.2 6.5 18.1 -7.0 144 181 A E S S+ 0 0 12 -3,-0.3 18,-1.9 18,-0.3 3,-0.3 0.812 71.5 46.5 -77.4 -33.7 9.1 17.2 -4.3 145 182 A D S S+ 0 0 2 1,-0.2 -1,-0.2 16,-0.2 16,-0.1 0.007 80.2 91.8-112.4 27.5 10.5 14.2 -6.2 146 183 A Y + 0 0 26 -3,-0.3 -86,-0.5 14,-0.2 -1,-0.2 0.040 57.5 137.5-104.5 20.2 11.0 15.5 -9.8 147 184 A G - 0 0 0 -3,-0.3 14,-0.1 1,-0.2 11,-0.1 -0.243 69.2 -58.2 -70.4 163.4 14.6 16.6 -9.1 148 185 A T - 0 0 5 9,-0.3 -1,-0.2 1,-0.1 8,-0.0 -0.013 60.9-116.6 -47.8 127.2 17.4 15.9 -11.6 149 186 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.289 16.2-121.4 -62.1 151.5 17.8 12.2 -12.4 150 187 A Q T 3 S+ 0 0 105 1,-0.3 -2,-0.1 -47,-0.1 -54,-0.0 0.823 113.6 57.7 -60.6 -31.4 21.1 10.5 -11.5 151 188 A F T 3 S+ 0 0 80 -48,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.449 80.6 111.2 -81.0 -2.4 21.6 9.6 -15.2 152 189 A Y < - 0 0 99 -3,-1.6 2,-0.8 1,-0.0 -4,-0.0 -0.611 61.8-146.1 -77.5 128.0 21.4 13.3 -16.3 153 190 A E + 0 0 96 -2,-0.4 2,-0.3 3,-0.0 -2,-0.1 -0.859 67.8 49.9 -94.4 109.0 24.7 14.6 -17.6 154 191 A G S S- 0 0 45 -2,-0.8 -2,-0.0 2,-0.0 2,-0.0 -0.942 99.7 -18.8 150.6-173.9 24.8 18.2 -16.4 155 192 A K - 0 0 85 -2,-0.3 2,-0.5 1,-0.1 -7,-0.0 -0.326 45.2-154.2 -63.8 140.3 24.2 20.4 -13.3 156 193 A H - 0 0 98 -8,-0.0 2,-0.2 -9,-0.0 -1,-0.1 -0.767 19.6-163.6-114.0 83.8 22.3 18.8 -10.4 157 194 A K > - 0 0 57 -2,-0.5 3,-1.8 1,-0.1 -9,-0.3 -0.487 21.1-139.0 -74.5 131.3 20.8 21.9 -8.7 158 195 A E G > S+ 0 0 87 1,-0.3 3,-1.6 -2,-0.2 -1,-0.1 0.859 102.5 61.1 -46.3 -44.0 19.5 21.5 -5.1 159 196 A E G 3 S+ 0 0 46 1,-0.3 -1,-0.3 -12,-0.0 7,-0.1 0.462 82.2 80.0 -75.9 -1.1 16.5 23.7 -6.0 160 197 A A G < S+ 0 0 8 -3,-1.8 3,-0.3 -101,-0.1 -100,-0.3 0.689 90.8 65.8 -71.1 -23.4 15.3 21.3 -8.7 161 198 A W S < S+ 0 0 58 -3,-1.6 -16,-0.2 -4,-0.3 -17,-0.2 -0.512 95.2 28.1 -86.7 163.5 13.8 19.3 -5.8 162 199 A C > + 0 0 0 -18,-1.9 4,-2.0 -2,-0.2 -18,-0.3 0.878 65.6 159.9 61.2 43.8 11.0 20.3 -3.5 163 200 A L H > S+ 0 0 19 -20,-2.4 4,-2.2 -3,-0.3 -20,-0.2 0.895 70.8 50.5 -71.6 -36.7 9.2 22.5 -6.0 164 201 A G H > S+ 0 0 0 -22,-1.3 4,-2.8 2,-0.2 -1,-0.2 0.878 110.8 48.3 -66.5 -42.0 5.9 22.5 -4.2 165 202 A S H > S+ 0 0 0 -23,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.881 109.5 52.7 -68.2 -36.6 7.4 23.4 -0.8 166 203 A Q H X S+ 0 0 20 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.946 112.4 46.6 -59.8 -44.9 9.4 26.2 -2.4 167 204 A Y H X S+ 0 0 71 -4,-2.2 4,-1.7 1,-0.2 3,-0.4 0.946 114.2 45.6 -62.6 -49.9 6.2 27.6 -3.9 168 205 A W H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.5 54.6 -60.9 -38.8 4.2 27.2 -0.6 169 206 A S H < S+ 0 0 10 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 115.8 37.8 -66.5 -33.3 6.9 28.8 1.4 170 207 A R H < S+ 0 0 146 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.647 127.6 36.9 -86.0 -20.5 7.0 31.8 -0.8 171 208 A N S < S- 0 0 70 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.713 81.6-156.1-137.7 77.6 3.2 31.9 -1.3 172 209 A P - 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