==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUN-04 1TKJ . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR V.REILAND,R.GILBOA,A.SPUNGIN-BIALIK,D.SCHOMBURG,Y.SHOHAM, . 278 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 1 0 1 0 0 0 0 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 A 0 0 75 0, 0.0 269,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.5 8.5 -31.5 -78.0 2 2 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 271,-0.1 -0.401 360.0-103.0 -75.7 158.9 8.0 -28.5 -80.3 3 3 A D - 0 0 99 -2,-0.1 263,-0.0 266,-0.1 264,-0.0 -0.550 34.7-127.7 -67.7 145.3 10.5 -25.9 -80.8 4 4 A I - 0 0 0 -2,-0.3 2,-0.5 258,-0.2 262,-0.1 -0.877 24.4-121.2 -94.0 124.3 9.5 -22.8 -78.8 5 5 A P >> - 0 0 46 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.489 14.0-151.1 -70.2 118.9 9.5 -19.8 -81.2 6 6 A L H 3> S+ 0 0 41 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.889 94.9 59.7 -52.7 -41.3 12.0 -17.2 -79.8 7 7 A A H 3> S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.868 103.6 51.4 -60.3 -35.8 10.0 -14.4 -81.3 8 8 A N H <> S+ 0 0 57 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.896 110.1 48.1 -68.7 -40.0 6.9 -15.4 -79.3 9 9 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 3,-0.3 0.945 111.6 50.7 -62.9 -46.5 8.9 -15.4 -76.1 10 10 A K H X S+ 0 0 63 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.859 105.2 57.5 -57.6 -37.8 10.3 -12.0 -76.9 11 11 A A H X S+ 0 0 48 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.871 103.8 51.7 -66.6 -37.6 6.8 -10.7 -77.6 12 12 A H H X S+ 0 0 11 -4,-1.5 4,-2.4 -3,-0.3 -1,-0.2 0.910 109.0 51.7 -61.8 -40.0 5.8 -11.6 -74.1 13 13 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.914 107.2 52.4 -62.2 -42.3 8.8 -9.7 -72.8 14 14 A T H X S+ 0 0 68 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.920 109.2 49.9 -58.9 -42.2 7.8 -6.7 -74.9 15 15 A Q H X S+ 0 0 91 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.919 111.1 48.4 -63.2 -42.9 4.3 -6.8 -73.3 16 16 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.895 110.3 53.1 -64.5 -35.5 5.8 -7.0 -69.8 17 17 A S H X S+ 0 0 30 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 110.7 45.9 -63.0 -44.9 8.0 -4.1 -70.6 18 18 A T H X S+ 0 0 64 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 109.9 54.8 -65.0 -39.6 5.1 -2.0 -71.7 19 19 A I H < S+ 0 0 19 -4,-2.6 4,-0.5 1,-0.2 6,-0.2 0.932 109.0 48.2 -58.8 -44.1 3.1 -3.1 -68.7 20 20 A A H ><>S+ 0 0 2 -4,-2.5 5,-2.8 1,-0.2 3,-1.5 0.950 111.8 49.5 -60.9 -44.9 6.0 -1.8 -66.5 21 21 A A H ><5S+ 0 0 73 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.878 110.9 49.3 -60.4 -34.9 6.2 1.5 -68.4 22 22 A N T 3<5S+ 0 0 122 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.496 113.1 51.3 -79.5 -7.4 2.4 2.0 -68.0 23 23 A N T X 5S- 0 0 42 -3,-1.5 3,-1.1 -4,-0.5 10,-0.4 -0.386 129.7 -71.8-136.0 53.6 2.6 1.3 -64.3 24 24 A G T < 5S- 0 0 75 -3,-0.6 -3,-0.2 1,-0.3 -2,-0.1 0.571 86.9 -66.9 81.9 5.1 5.2 3.4 -62.7 25 25 A G T 3 - 0 0 8 59,-0.2 3,-2.0 1,-0.1 6,-0.6 -0.482 53.9 -86.2 -89.7 152.9 6.5 -5.3 -58.2 29 29 A H T 3 S+ 0 0 21 59,-0.5 -1,-0.1 1,-0.3 35,-0.1 -0.192 115.7 18.6 -46.8 133.4 4.3 -6.9 -55.5 30 30 A G T 3 S+ 0 0 42 33,-0.5 -1,-0.3 1,-0.3 33,-0.1 0.500 107.8 101.0 82.1 1.6 1.7 -4.5 -54.2 31 31 A R S X> S- 0 0 123 -3,-2.0 3,-1.9 31,-0.1 4,-0.9 -0.877 83.6-115.2-122.8 148.8 2.1 -2.3 -57.3 32 32 A P H 3> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.774 108.1 69.0 -62.9 -23.9 -0.3 -2.2 -60.3 33 33 A G H 3> S+ 0 0 0 -10,-0.4 4,-1.3 2,-0.2 -6,-0.1 0.773 97.8 54.1 -63.4 -25.9 2.4 -3.5 -62.7 34 34 A Y H X> S+ 0 0 3 -3,-1.9 4,-2.5 -6,-0.6 3,-0.5 0.978 109.6 42.7 -73.2 -53.7 2.2 -6.9 -61.0 35 35 A K H 3X S+ 0 0 67 -4,-0.9 4,-2.6 1,-0.3 -2,-0.2 0.886 112.7 55.2 -60.7 -34.6 -1.5 -7.5 -61.3 36 36 A A H 3X S+ 0 0 25 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.883 107.1 50.7 -64.6 -34.0 -1.4 -6.2 -64.9 37 37 A S H S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 4,-0.6 0.914 110.6 52.3 -65.8 -41.8 -3.9 -19.1 -71.0 46 46 A D H ><5S+ 0 0 63 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.927 109.2 50.6 -61.4 -42.9 -7.7 -18.8 -70.7 47 47 A A H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.9 55.1 -66.3 -26.3 -7.9 -18.4 -74.5 48 48 A A H 3<5S- 0 0 21 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.532 126.1 -96.8 -86.0 -6.7 -5.7 -21.5 -75.0 49 49 A G T <<5S+ 0 0 41 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.451 72.8 144.7 109.1 2.8 -8.1 -23.7 -72.9 50 50 A Y < - 0 0 9 -5,-2.2 2,-0.8 21,-0.1 -1,-0.3 -0.412 51.3-127.5 -69.8 150.6 -6.4 -23.7 -69.5 51 51 A T E -A 70 0A 84 19,-2.9 19,-2.9 -2,-0.1 2,-0.3 -0.891 38.0-162.5 -90.9 110.7 -8.4 -23.8 -66.3 52 52 A T E -A 69 0A 24 -2,-0.8 2,-0.4 17,-0.2 17,-0.2 -0.710 15.0-166.9-102.8 149.9 -6.9 -20.9 -64.4 53 53 A T E -A 68 0A 72 15,-2.7 15,-2.8 -2,-0.3 2,-0.7 -0.998 13.6-148.6-130.2 131.4 -7.0 -20.0 -60.7 54 54 A L E -A 67 0A 68 -2,-0.4 2,-0.7 13,-0.2 13,-0.2 -0.896 17.7-160.4 -96.9 110.6 -6.0 -16.7 -59.2 55 55 A Q E -A 66 0A 37 11,-2.8 11,-2.3 -2,-0.7 2,-0.3 -0.845 9.7-156.2 -97.7 111.9 -4.6 -17.5 -55.7 56 56 A Q E +A 65 0A 116 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.663 19.2 164.2 -92.5 144.5 -4.7 -14.5 -53.5 57 57 A F E -A 64 0A 7 7,-2.1 7,-3.4 -2,-0.3 2,-0.5 -0.923 29.0-127.4-145.0 168.4 -2.6 -13.8 -50.4 58 58 A T E +A 63 0A 101 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.987 31.5 161.8-122.1 130.5 -1.7 -10.8 -48.3 59 59 A S E > +A 62 0A 26 3,-2.6 3,-1.6 -2,-0.5 -2,-0.1 -0.980 67.8 5.2-146.3 136.4 1.9 -9.8 -47.6 60 60 A G T 3 S- 0 0 78 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.859 129.1 -62.2 66.2 27.5 3.3 -6.6 -46.4 61 61 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.610 118.0 102.8 73.6 6.2 -0.3 -5.2 -46.1 62 62 A A E < S-A 59 0A 28 -3,-1.6 -3,-2.6 -31,-0.0 2,-0.3 -0.936 76.6-108.0-128.9 145.2 -0.8 -5.7 -49.8 63 63 A T E -A 58 0A 56 -2,-0.4 -33,-0.5 -5,-0.2 2,-0.3 -0.554 37.0-174.7 -72.1 132.3 -2.7 -8.2 -51.9 64 64 A G E -A 57 0A 0 -7,-3.4 -7,-2.1 -2,-0.3 2,-0.3 -0.764 6.4-151.3-116.9 170.9 -0.5 -10.6 -53.9 65 65 A Y E -A 56 0A 44 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -1.000 13.4-161.6-144.8 141.7 -1.4 -13.2 -56.4 66 66 A N E -A 55 0A 0 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.5 -0.924 20.7-144.3-108.2 144.4 -0.2 -16.5 -57.8 67 67 A L E -AB 54 127A 0 60,-2.5 60,-2.4 -2,-0.4 2,-0.4 -0.961 16.6-170.6-111.4 121.9 -1.6 -17.5 -61.2 68 68 A I E -AB 53 126A 8 -15,-2.8 -15,-2.7 -2,-0.5 2,-0.5 -0.918 2.1-169.1-112.3 133.6 -2.1 -21.3 -61.5 69 69 A A E -AB 52 125A 0 56,-2.9 56,-2.9 -2,-0.4 2,-0.5 -0.951 2.0-165.2-133.4 114.3 -3.0 -22.9 -64.9 70 70 A N E -AB 51 124A 28 -19,-2.9 -19,-2.9 -2,-0.5 54,-0.2 -0.839 15.9-140.8-100.4 126.1 -4.2 -26.5 -65.1 71 71 A W - 0 0 35 52,-2.8 52,-0.4 -2,-0.5 -21,-0.1 -0.807 35.2-114.5 -83.4 115.1 -4.2 -28.2 -68.5 72 72 A P S S+ 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.270 77.5 26.5 -57.6 139.0 -7.4 -30.3 -68.4 73 73 A G + 0 0 50 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.508 65.9 99.7 110.8-177.7 -6.8 -34.0 -68.5 74 74 A G S S- 0 0 34 -2,-0.2 47,-0.2 48,-0.1 -1,-0.2 -0.005 83.8 -40.4 81.2 168.1 -4.0 -36.4 -67.5 75 75 A D E > -c 121 0A 55 45,-2.7 3,-1.8 3,-0.2 47,-1.2 -0.553 46.4-154.1 -70.7 116.6 -3.5 -38.6 -64.5 76 76 A P E 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.730 94.1 58.5 -64.2 -18.2 -4.7 -36.6 -61.4 77 77 A N E 3 S+ 0 0 106 1,-0.2 2,-0.4 76,-0.0 44,-0.1 0.516 105.2 50.0 -88.2 -3.6 -2.3 -38.7 -59.3 78 78 A K E < S+ 0 0 117 -3,-1.8 44,-1.6 42,-0.1 2,-0.5 -0.860 71.8 175.5-138.1 92.8 0.8 -37.6 -61.3 79 79 A V E -cd 122 153A 3 73,-3.0 75,-3.0 -2,-0.4 76,-1.0 -0.905 15.1-159.5-106.7 126.1 1.0 -33.9 -61.7 80 80 A L E -cd 123 155A 6 42,-2.5 44,-2.3 -2,-0.5 2,-0.3 -0.927 15.0-165.8-104.4 125.9 4.0 -32.2 -63.3 81 81 A M E -cd 124 156A 0 74,-2.7 76,-2.2 -2,-0.5 2,-0.3 -0.852 13.0-178.6-110.6 148.9 4.4 -28.5 -62.5 82 82 A A E +cd 125 157A 1 42,-1.5 44,-2.2 -2,-0.3 2,-0.3 -0.993 16.8 163.0-139.1 145.2 6.5 -25.8 -64.0 83 83 A G E -cd 126 158A 0 74,-2.8 76,-1.9 -2,-0.3 2,-0.3 -0.926 24.0-167.3-159.7 176.0 6.7 -22.2 -62.8 84 84 A A E -c 127 0A 0 42,-1.5 44,-1.4 -2,-0.3 2,-0.2 -0.937 36.7-104.8-165.2 136.2 8.4 -18.9 -62.8 85 85 A H E -c 128 0A 0 -2,-0.3 17,-0.3 42,-0.2 13,-0.2 -0.537 24.0-163.9 -76.0 143.0 8.0 -15.8 -60.6 86 86 A L + 0 0 0 42,-2.6 2,-0.2 -2,-0.2 43,-0.2 0.445 57.2 94.2-106.3 -4.1 6.2 -13.0 -62.3 87 87 A D - 0 0 0 41,-0.9 2,-0.3 11,-0.1 -59,-0.2 -0.588 55.8-156.8 -87.9 155.5 7.1 -10.1 -60.0 88 88 A S - 0 0 1 -61,-1.7 -59,-0.5 -2,-0.2 10,-0.1 -0.778 29.6 -97.4-109.4 166.1 10.0 -7.7 -60.4 89 89 A V > - 0 0 32 8,-0.4 3,-0.9 -2,-0.3 -62,-0.6 -0.335 43.8-109.1 -66.8 165.5 11.8 -5.6 -57.8 90 90 A S T 3 S+ 0 0 64 1,-0.2 -62,-0.1 -64,-0.1 -1,-0.1 0.654 106.8 77.1 -82.0 -2.7 10.5 -2.1 -57.8 91 91 A S T 3 S- 0 0 56 156,-0.2 2,-0.3 -65,-0.0 -1,-0.2 0.694 108.2 -16.7 -77.2 -16.6 13.6 -0.5 -59.4 92 92 A G S < S- 0 0 4 -3,-0.9 -65,-0.8 158,-0.1 157,-0.2 -0.911 81.5 -68.6-166.6-169.4 12.7 -1.7 -62.9 93 93 A A - 0 0 13 156,-0.4 -67,-0.1 -2,-0.3 159,-0.1 0.591 52.5-137.2 -78.3 -13.4 10.7 -3.9 -65.3 94 94 A G > + 0 0 2 154,-0.4 5,-2.3 157,-0.1 158,-0.2 0.927 41.9 160.0 58.2 48.6 12.4 -7.2 -64.3 95 95 A I T >S+ 0 0 0 156,-2.2 5,-1.6 3,-0.2 3,-0.3 0.966 80.2 24.0 -73.9 -49.4 12.7 -8.4 -67.9 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 65,-0.6 0.910 116.8 72.5 -74.2 -42.9 15.5 -10.9 -67.3 97 97 A D T 5S- 0 0 2 1,-0.2 -8,-0.4 64,-0.1 -1,-0.3 -0.788 134.4 -35.2-110.4 93.2 14.5 -11.3 -63.6 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.3 -3,-0.3 -1,-0.2 -0.676 121.8 87.5-135.2 43.1 12.0 -12.8 -64.2 99 99 A G H >S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 4,-0.5 0.922 110.5 43.3 -57.0 -47.4 1.0 -27.5 -75.4 113 113 A S H ><5S+ 0 0 36 -4,-1.3 3,-1.2 1,-0.2 -2,-0.2 0.942 112.9 51.6 -65.1 -44.3 -2.4 -26.2 -76.6 114 114 A R H 3<5S+ 0 0 138 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 111.4 48.0 -60.7 -33.0 -1.1 -25.5 -80.2 115 115 A A T 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.526 106.4-126.3 -85.9 -6.6 0.3 -29.0 -80.5 116 116 A G T < 5 - 0 0 63 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.2 0.888 45.9-180.0 62.5 35.6 -2.9 -30.6 -79.3 117 117 A Y < - 0 0 38 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.534 24.4-168.5 -79.4 137.8 -0.8 -32.4 -76.6 118 118 A Q - 0 0 166 -2,-0.2 -45,-0.1 4,-0.0 4,-0.1 -0.849 17.6-158.4-118.8 84.0 -2.4 -34.8 -74.2 119 119 A P - 0 0 5 0, 0.0 158,-0.2 0, 0.0 -44,-0.1 -0.356 20.0-132.9 -65.4 148.4 0.3 -35.5 -71.6 120 120 A D S S+ 0 0 112 156,-0.8 -45,-2.7 -46,-0.2 2,-0.3 0.924 96.4 57.6 -63.3 -43.8 -0.0 -38.7 -69.5 121 121 A K E S- c 0 75A 43 155,-2.6 2,-0.3 -47,-0.2 -42,-0.2 -0.678 101.5-106.8 -83.0 144.1 0.7 -36.6 -66.4 122 122 A H E - c 0 79A 23 -44,-1.6 -42,-2.5 -47,-1.2 2,-0.4 -0.548 36.4-139.0 -65.9 132.2 -1.6 -33.7 -65.6 123 123 A L E + c 0 80A 2 -52,-0.4 -52,-2.8 -2,-0.3 2,-0.4 -0.777 23.0 178.2 -98.6 137.1 0.2 -30.4 -66.3 124 124 A R E -Bc 70 81A 28 -44,-2.3 -42,-1.5 -2,-0.4 2,-0.3 -0.987 8.0-164.4-137.1 126.5 0.0 -27.4 -64.1 125 125 A F E -Bc 69 82A 1 -56,-2.9 -56,-2.9 -2,-0.4 2,-0.4 -0.813 7.2-163.2-107.9 154.2 1.9 -24.2 -64.7 126 126 A A E -Bc 68 83A 0 -44,-2.2 -42,-1.5 -2,-0.3 2,-0.5 -0.996 19.0-164.1-143.9 141.0 2.4 -21.4 -62.1 127 127 A W E -Bc 67 84A 0 -60,-2.4 -60,-2.5 -2,-0.4 2,-0.3 -0.991 29.5-145.8-120.2 114.3 3.4 -17.8 -62.1 128 128 A W E - 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0 0 66 -2,-0.3 3,-1.5 4,-0.1 -11,-0.3 -0.933 46.8-144.2-128.1 107.9 32.9 -11.4 -71.3 238 238 A A T 3 S+ 0 0 49 -2,-0.5 -11,-0.2 1,-0.2 3,-0.1 -0.452 89.9 28.9 -62.4 142.4 35.1 -12.7 -68.6 239 239 A G T 3 S+ 0 0 48 -13,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.382 99.8 100.5 87.3 -3.5 35.1 -10.5 -65.5 240 240 A Q S < S- 0 0 77 -3,-1.5 -14,-2.7 -14,-0.2 -1,-0.3 -0.860 81.2 -98.1-110.3 151.0 31.6 -9.0 -66.1 241 241 A A B -H 225 0B 15 -2,-0.3 3,-0.4 -16,-0.3 -16,-0.3 -0.216 25.2-123.1 -56.5 150.5 28.5 -10.1 -64.3 242 242 A F S S+ 0 0 3 -18,-2.1 -76,-2.3 -20,-0.6 2,-0.4 0.911 111.8 24.1 -56.9 -42.1 26.3 -12.6 -66.0 243 243 A D > - 0 0 2 -21,-2.5 3,-1.2 -19,-0.3 -1,-0.3 -0.903 67.9-176.7-129.5 101.8 23.6 -9.9 -65.5 244 244 A R T 3 S+ 0 0 133 -2,-0.4 6,-0.1 -3,-0.4 -1,-0.1 0.508 88.0 50.6 -69.7 -8.6 25.0 -6.4 -65.2 245 245 A a T > S+ 0 0 17 5,-0.1 3,-2.4 10,-0.1 -1,-0.2 0.084 74.9 154.6-120.8 22.0 21.4 -5.1 -64.6 246 246 A Y T < S- 0 0 52 -3,-1.2 3,-0.1 1,-0.3 4,-0.1 -0.239 81.4 -9.3 -53.7 124.3 20.4 -7.6 -61.9 247 247 A H T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -150,-0.1 2,-0.2 0.711 114.9 124.5 59.7 24.3 17.6 -5.9 -59.8 248 248 A S S X S- 0 0 42 -3,-2.4 3,-1.8 1,-0.1 -154,-0.4 -0.661 79.7-110.8-114.3 167.6 18.3 -2.7 -61.6 249 249 A S T 3 S+ 0 0 95 1,-0.3 -156,-0.4 -2,-0.2 -1,-0.1 0.792 115.7 65.4 -66.9 -22.1 16.4 -0.1 -63.6 250 250 A a T 3 + 0 0 55 1,-0.2 2,-2.3 -6,-0.1 -1,-0.3 0.360 64.7 108.6 -84.9 11.1 18.4 -1.4 -66.7 251 251 A D < + 0 0 3 -3,-1.8 -156,-2.2 -6,-0.2 -1,-0.2 -0.457 59.0 128.1 -81.7 70.0 16.7 -4.8 -66.4 252 252 A S S > S- 0 0 34 -2,-2.3 3,-2.2 -158,-0.2 -156,-0.1 -0.332 83.1 -70.1-111.1-172.0 14.9 -3.8 -69.6 253 253 A L T 3 S+ 0 0 62 1,-0.3 3,-0.4 -2,-0.1 -239,-0.1 0.773 130.9 61.1 -60.3 -23.7 14.3 -5.3 -73.0 254 254 A S T 3 S+ 0 0 102 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.592 87.1 77.3 -75.9 -7.9 17.9 -4.6 -73.7 255 255 A N S < S+ 0 0 10 -3,-2.2 2,-0.4 -10,-0.1 -1,-0.2 -0.218 75.9 96.7 -98.1 46.1 19.0 -6.9 -70.9 256 256 A I - 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