==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-AUG-11 3TC8 . COMPND 2 MOLECULE: LEUCINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES DISTASONIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 585 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 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 . 2 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 . 54 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 0 2 2 0 0 0 2 0 0 4 2 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 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 S 0 0 123 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.1 -20.8 7.2 57.1 2 38 A A + 0 0 55 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.691 360.0 64.9 -58.3 -21.5 -17.1 7.6 57.8 3 39 A V S S- 0 0 9 289,-0.1 -1,-0.1 287,-0.0 285,-0.1 -0.923 84.6-126.5-120.8 126.8 -17.3 3.8 58.2 4 40 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 287,-0.1 -0.177 30.7-107.2 -61.2 161.0 -18.1 1.1 55.6 5 41 A D - 0 0 113 -4,-0.1 2,-0.5 120,-0.1 279,-0.0 -0.789 26.3-136.4 -91.7 115.1 -20.8 -1.4 56.1 6 42 A F - 0 0 2 -2,-0.6 2,-0.9 274,-0.1 278,-0.1 -0.604 16.0-141.2 -70.2 123.1 -19.5 -4.9 56.8 7 43 A N > - 0 0 49 -2,-0.5 4,-2.3 1,-0.2 5,-0.1 -0.772 15.7-170.7 -92.0 104.9 -21.6 -7.4 54.8 8 44 A A H > S+ 0 0 13 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.819 84.3 58.2 -69.2 -31.4 -22.1 -10.4 57.0 9 45 A D H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 109.0 47.3 -58.9 -44.9 -23.6 -12.5 54.2 10 46 A S H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 110.6 49.6 -62.3 -47.2 -20.4 -11.9 52.3 11 47 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.911 109.8 52.7 -57.7 -45.4 -18.2 -12.8 55.2 12 48 A Y H X S+ 0 0 52 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.931 107.8 50.9 -56.7 -43.9 -20.2 -16.0 55.7 13 49 A A H X S+ 0 0 14 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.851 106.3 55.0 -65.2 -36.0 -19.7 -16.9 52.1 14 50 A Y H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.859 109.0 48.5 -62.8 -38.3 -15.9 -16.4 52.5 15 51 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.948 112.0 48.7 -60.1 -51.2 -16.0 -18.8 55.4 16 52 A A H X S+ 0 0 31 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.877 107.3 55.9 -57.5 -38.8 -18.0 -21.3 53.3 17 53 A N H X S+ 0 0 19 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.887 108.6 47.3 -65.6 -38.8 -15.5 -20.9 50.4 18 54 A Q H >< S+ 0 0 0 -4,-1.6 3,-1.4 1,-0.2 4,-0.3 0.947 112.6 48.1 -61.7 -49.4 -12.6 -21.9 52.6 19 55 A V H >< S+ 0 0 17 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.827 99.7 68.7 -62.9 -34.6 -14.4 -24.9 54.1 20 56 A A H 3< S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.729 90.4 62.7 -58.9 -26.0 -15.4 -26.0 50.6 21 57 A F T << S- 0 0 60 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.709 114.7-111.7 -67.3 -21.7 -11.8 -26.8 49.8 22 58 A G < - 0 0 20 -3,-1.8 -1,-0.3 -4,-0.3 12,-0.1 -0.399 65.3 -23.8 101.3 171.8 -11.7 -29.5 52.5 23 59 A P - 0 0 38 0, 0.0 2,-2.0 0, 0.0 8,-0.3 -0.287 62.6-131.3 -58.3 132.0 -9.6 -29.1 55.7 24 60 A R + 0 0 0 83,-0.3 65,-2.2 82,-0.2 -2,-0.0 -0.433 43.6 164.6 -84.9 65.0 -6.7 -26.7 55.1 25 61 A V > - 0 0 13 -2,-2.0 3,-2.1 63,-0.2 6,-0.5 -0.733 46.5-102.5 -82.5 127.5 -4.0 -29.0 56.6 26 62 A P T 3 S+ 0 0 3 0, 0.0 40,-0.1 0, 0.0 3,-0.1 -0.202 107.2 25.1 -51.1 138.9 -0.5 -28.0 55.7 27 63 A N T 3 S+ 0 0 58 38,-0.5 2,-0.2 1,-0.3 39,-0.0 0.170 100.1 112.5 86.8 -6.4 1.0 -30.2 52.9 28 64 A T S <> S- 0 0 52 -3,-2.1 4,-2.1 1,-0.1 -1,-0.3 -0.530 78.1-118.0 -93.2 160.7 -2.4 -31.1 51.4 29 65 A A H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 114.9 56.9 -58.6 -40.0 -4.0 -30.2 48.1 30 66 A A H > S+ 0 0 17 -7,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 106.6 50.3 -61.5 -41.1 -6.8 -28.4 50.0 31 67 A H H > S+ 0 0 1 -6,-0.5 4,-2.6 -8,-0.3 5,-0.2 0.939 112.0 46.0 -62.4 -46.4 -4.3 -26.1 51.7 32 68 A K H X S+ 0 0 78 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.925 115.2 46.9 -65.4 -41.3 -2.5 -25.3 48.5 33 69 A A H X S+ 0 0 37 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.929 114.0 47.1 -67.0 -43.7 -5.8 -24.5 46.7 34 70 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.925 109.8 53.1 -67.3 -39.1 -7.2 -22.4 49.5 35 71 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.914 108.2 50.6 -61.1 -42.5 -4.0 -20.4 49.9 36 72 A D H X S+ 0 0 94 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.918 111.1 49.6 -59.6 -41.4 -4.1 -19.6 46.3 37 73 A Y H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 110.6 49.1 -62.3 -45.6 -7.7 -18.5 46.6 38 74 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.915 110.9 50.2 -63.5 -42.9 -7.0 -16.3 49.6 39 75 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.908 112.0 47.7 -60.3 -45.0 -4.0 -14.6 47.9 40 76 A S H X S+ 0 0 20 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.848 108.3 54.5 -66.8 -33.6 -6.1 -13.9 44.8 41 77 A E H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.952 109.2 47.3 -67.2 -44.8 -8.9 -12.5 46.8 42 78 A L H <>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 4,-0.4 0.912 111.3 52.8 -62.3 -38.1 -6.6 -10.0 48.6 43 79 A K H ><5S+ 0 0 109 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.910 104.3 55.0 -62.7 -41.9 -5.0 -9.0 45.2 44 80 A R H 3<5S+ 0 0 8 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.860 102.6 56.9 -64.3 -29.9 -8.5 -8.3 43.7 45 81 A F T 3<5S- 0 0 17 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.593 125.6-102.2 -71.9 -14.0 -9.2 -5.9 46.6 46 82 A G T < 5S+ 0 0 58 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.495 71.1 147.8 102.2 9.6 -6.0 -3.9 45.6 47 83 A A < - 0 0 11 -5,-1.9 2,-0.7 26,-0.1 -1,-0.3 -0.424 55.0-119.6 -71.7 150.3 -3.7 -5.2 48.3 48 84 A K E -A 72 0A 108 24,-2.8 24,-2.8 -2,-0.1 2,-0.5 -0.822 42.0-148.9 -82.1 114.7 0.0 -5.6 47.7 49 85 A V E -A 71 0A 31 -2,-0.7 2,-0.4 22,-0.2 22,-0.2 -0.817 20.7-174.5-104.6 131.9 0.3 -9.3 48.4 50 86 A Y E -A 70 0A 58 20,-2.6 20,-2.8 -2,-0.5 2,-0.6 -0.978 9.3-159.5-116.3 131.5 3.3 -11.1 49.9 51 87 A Q E -A 69 0A 72 -2,-0.4 2,-0.9 18,-0.2 18,-0.2 -0.945 9.0-161.5-111.8 105.2 3.3 -14.9 50.1 52 88 A Q E -A 68 0A 30 16,-2.8 16,-2.4 -2,-0.6 2,-0.4 -0.815 9.2-169.9 -93.7 105.6 5.9 -16.0 52.7 53 89 A E E +A 67 0A 146 -2,-0.9 2,-0.3 14,-0.2 14,-0.2 -0.840 15.0 156.1 -99.7 135.8 6.7 -19.6 52.1 54 90 A A E -A 66 0A 15 12,-1.9 12,-2.1 -2,-0.4 2,-0.7 -0.991 43.6-118.9-153.9 146.6 8.8 -21.5 54.7 55 91 A I E -A 65 0A 108 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.827 39.1-172.8 -88.2 116.1 9.4 -25.1 55.8 56 92 A L E -A 64 0A 18 8,-2.4 8,-3.2 -2,-0.7 2,-0.5 -0.689 19.2-125.8-109.5 157.7 8.3 -25.2 59.4 57 93 A T E -A 63 0A 69 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.940 19.1-148.2-114.0 118.3 8.7 -28.2 61.8 58 94 A A > - 0 0 6 4,-2.8 3,-2.3 -2,-0.5 88,-0.1 -0.274 36.3 -94.9 -74.9 169.0 5.8 -29.6 63.7 59 95 A Y T 3 S+ 0 0 36 86,-0.6 -1,-0.1 1,-0.3 87,-0.1 0.736 126.3 49.1 -55.1 -29.4 6.0 -31.2 67.1 60 96 A D T 3 S- 0 0 82 2,-0.1 -1,-0.3 95,-0.0 3,-0.1 0.260 124.3 -99.9 -96.0 7.7 6.3 -34.7 65.5 61 97 A G S < S+ 0 0 42 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.346 71.5 150.8 89.7 -7.4 9.1 -33.7 63.1 62 98 A T - 0 0 45 -5,-0.1 -4,-2.8 1,-0.1 2,-0.7 -0.393 46.2-131.1 -60.8 133.7 6.8 -33.3 60.1 63 99 A K E -A 57 0A 124 -6,-0.2 2,-0.5 -3,-0.1 -6,-0.2 -0.774 23.9-152.3 -86.1 119.9 8.1 -30.6 57.7 64 100 A L E -A 56 0A 0 -8,-3.2 -8,-2.4 -2,-0.7 2,-1.6 -0.837 14.2-140.3-101.2 126.5 5.2 -28.3 56.9 65 101 A E E -A 55 0A 94 -2,-0.5 -38,-0.5 -10,-0.2 -10,-0.2 -0.668 40.5-172.9 -81.3 81.8 5.1 -26.4 53.6 66 102 A A E -A 54 0A 6 -12,-2.1 -12,-1.9 -2,-1.6 2,-0.3 -0.519 19.2-170.8 -88.7 153.3 3.8 -23.3 55.3 67 103 A R E -A 53 0A 15 -14,-0.2 2,-0.4 -2,-0.2 -14,-0.2 -0.893 6.7-162.9-147.3 106.2 2.6 -20.1 53.6 68 104 A N E -A 52 0A 4 -16,-2.4 -16,-2.8 -2,-0.3 2,-0.5 -0.773 17.5-148.7 -84.0 136.7 1.8 -16.9 55.5 69 105 A I E -AB 51 139A 0 70,-2.6 70,-3.0 -2,-0.4 2,-0.5 -0.955 14.4-172.7-117.0 120.8 -0.3 -14.6 53.3 70 106 A I E -AB 50 138A 0 -20,-2.8 -20,-2.6 -2,-0.5 2,-0.5 -0.952 8.5-173.0-119.1 126.0 0.1 -10.8 53.7 71 107 A G E -AB 49 137A 0 66,-3.1 66,-3.0 -2,-0.5 2,-0.5 -0.975 10.8-165.9-117.9 120.1 -2.1 -8.1 52.0 72 108 A S E -AB 48 136A 3 -24,-2.8 -24,-2.8 -2,-0.5 2,-0.4 -0.889 4.2-164.3-112.0 127.0 -0.9 -4.6 52.5 73 109 A F E S+ B 0 135A 18 62,-3.2 62,-1.2 -2,-0.5 4,-0.1 -0.833 78.8 8.0-106.7 147.2 -3.0 -1.5 51.8 74 110 A D S > S- 0 0 80 -2,-0.4 3,-2.0 60,-0.2 -1,-0.2 0.965 83.2-171.3 46.8 59.0 -1.5 2.0 51.5 75 111 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.685 71.2 54.4 -64.2 -18.1 1.8 0.2 51.7 76 112 A E T 3 S+ 0 0 175 2,-0.0 2,-0.3 3,-0.0 -2,-0.1 0.554 78.5 111.4 -90.1 -7.6 4.1 3.3 52.1 77 113 A N < - 0 0 36 -3,-2.0 56,-0.0 1,-0.2 -4,-0.0 -0.483 57.4-154.3 -68.3 128.5 2.2 4.7 55.1 78 114 A S S S+ 0 0 99 -2,-0.3 2,-0.6 1,-0.0 -1,-0.2 0.703 80.7 76.8 -75.0 -22.2 4.4 4.5 58.2 79 115 A K S S+ 0 0 127 98,-0.1 55,-3.0 99,-0.0 2,-0.3 -0.859 70.8 163.4 -94.6 117.9 1.3 4.5 60.4 80 116 A R E -c 134 0A 17 -2,-0.6 98,-3.0 53,-0.2 99,-0.5 -0.930 34.3-150.6-138.5 153.3 -0.2 1.0 60.2 81 117 A V E -cd 135 179A 4 53,-1.8 55,-2.4 -2,-0.3 2,-0.5 -0.994 18.5-142.8-123.9 135.2 -2.6 -1.4 61.8 82 118 A L E -cd 136 180A 0 97,-2.2 99,-2.4 -2,-0.4 2,-0.4 -0.892 16.0-176.3 -97.8 124.6 -2.1 -5.1 61.7 83 119 A L E +cd 137 181A 1 53,-3.0 55,-2.5 -2,-0.5 2,-0.3 -0.982 18.8 169.4-121.6 131.2 -5.2 -7.4 61.4 84 120 A F E +cd 138 182A 0 97,-2.5 99,-2.4 -2,-0.4 2,-0.3 -0.915 20.7 166.6-148.7 161.3 -4.6 -11.1 61.5 85 121 A A E -c 139 0A 0 53,-1.8 55,-2.6 -2,-0.3 2,-0.3 -0.949 37.9-104.2-164.1 158.0 -6.0 -14.6 61.7 86 122 A H E -c 140 0A 1 97,-0.4 30,-0.4 -2,-0.3 55,-0.2 -0.776 23.8-170.9 -93.0 146.4 -4.9 -18.2 61.2 87 123 A W + 0 0 0 53,-2.2 54,-0.2 -2,-0.3 -63,-0.2 0.564 51.5 96.5-113.5 -15.7 -6.0 -20.0 58.0 88 124 A D - 0 0 0 52,-0.6 2,-0.4 24,-0.1 -63,-0.2 -0.365 64.8-132.7 -70.0 160.5 -4.9 -23.6 58.5 89 125 A S - 0 0 0 -65,-2.2 23,-0.1 23,-0.1 18,-0.1 -0.922 27.2-105.1-112.3 142.3 -7.1 -26.3 59.8 90 126 A R - 0 0 0 -2,-0.4 16,-1.9 21,-0.3 55,-0.2 -0.390 17.9-142.9 -63.5 139.8 -6.1 -28.7 62.6 91 127 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.464 81.5 54.4 -81.5 -1.6 -5.2 -32.2 61.3 92 128 A Y - 0 0 23 13,-0.1 14,-0.4 174,-0.0 11,-0.2 -0.866 61.5-152.1-129.4 156.6 -6.7 -33.8 64.4 93 129 A S > + 0 0 0 9,-1.7 3,-1.9 8,-0.5 174,-0.2 -0.581 36.8 161.0-120.7 62.4 -10.1 -33.7 66.3 94 130 A D T 3 + 0 0 8 1,-0.3 172,-0.2 172,-0.1 8,-0.1 0.532 68.4 49.3 -78.9 -3.1 -8.4 -34.4 69.6 95 131 A H T 3 S+ 0 0 56 170,-2.6 -1,-0.3 6,-0.1 171,-0.2 0.265 81.4 125.6-107.2 6.5 -11.2 -33.2 71.8 96 132 A D < - 0 0 21 -3,-1.9 6,-0.1 169,-0.6 5,-0.1 -0.366 65.6-132.3 -62.7 141.1 -13.8 -35.2 69.9 97 133 A P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.778 93.5 73.7 -62.9 -27.0 -15.9 -37.5 72.2 98 134 A D S > S- 0 0 68 1,-0.1 3,-2.6 2,-0.0 4,-0.4 -0.818 71.9-154.8 -92.5 114.8 -15.4 -40.3 69.7 99 135 A P G > S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.789 93.3 66.9 -60.6 -23.6 -11.8 -41.7 69.9 100 136 A S G 3 S+ 0 0 100 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.582 101.5 49.3 -71.1 -10.2 -12.1 -42.9 66.3 101 137 A K G X S+ 0 0 83 -3,-2.6 3,-1.9 -8,-0.1 -8,-0.5 0.454 82.2 94.3-100.9 -2.9 -12.2 -39.2 65.3 102 138 A H T < S+ 0 0 41 -3,-1.1 -9,-1.7 -4,-0.4 -2,-0.1 0.820 89.7 42.8 -61.5 -29.9 -9.2 -38.0 67.2 103 139 A R T 3 S+ 0 0 155 -4,-0.3 -1,-0.3 -11,-0.2 -2,-0.1 0.192 93.9 102.3-102.9 18.0 -6.9 -38.4 64.3 104 140 A T S < S- 0 0 49 -3,-1.9 -3,-0.0 -11,-0.1 -14,-0.0 -0.838 75.1-114.9-104.8 129.8 -9.2 -36.9 61.6 105 141 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -12,-0.1 -0.264 30.0-134.5 -58.4 146.8 -8.8 -33.3 60.3 106 142 A L - 0 0 1 -16,-1.9 -82,-0.2 -14,-0.4 161,-0.1 -0.692 15.9-118.9-102.4 160.1 -11.6 -30.9 61.1 107 143 A D - 0 0 58 160,-0.3 -83,-0.3 -2,-0.3 163,-0.1 0.790 33.9-151.2 -66.9 -29.9 -13.3 -28.4 58.8 108 144 A G > + 0 0 0 161,-0.6 5,-2.9 4,-0.1 6,-0.2 0.861 37.8 154.0 60.1 40.6 -12.1 -25.6 61.0 109 145 A A T >S+ 0 0 0 160,-1.7 5,-1.0 3,-0.2 3,-0.2 0.941 82.3 19.8 -65.1 -50.3 -15.1 -23.4 60.0 110 146 A D T >S+ 0 0 0 3,-0.2 2,-1.6 1,-0.2 75,-1.0 0.879 122.1 61.2 -83.2 -46.6 -14.9 -21.4 63.2 111 147 A D T 5S- 0 0 2 1,-0.1 -21,-0.3 74,-0.1 -1,-0.2 -0.643 135.0 -11.2 -85.3 83.8 -11.3 -22.2 64.2 112 148 A G T >5S+ 0 0 2 -2,-1.6 4,-1.7 -3,-0.2 5,-0.3 -0.593 130.2 64.7 123.7 -64.8 -9.6 -20.7 61.1 113 149 A G H > - 0 0 2 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.385 20.9-105.4 -85.1 166.2 -2.5 -33.3 70.4 149 185 A E T 3 S+ 0 0 127 1,-0.3 -2,-0.1 -2,-0.1 -54,-0.0 0.773 117.4 58.0 -58.0 -29.3 -4.1 -34.6 73.5 150 186 A F T 3 S+ 0 0 60 -48,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.435 89.5 84.5 -87.8 1.7 -3.1 -38.2 72.6 151 187 A V < - 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