==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 23-AUG-07 2V9D . COMPND 2 MOLECULE: YAGE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.MANICKA,Y.PELEG,T.UNGER,S.ALBECK,O.DYM,H.M.GREENBLATT, . 1192 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 873 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.8 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 . 4 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 . 2 0.2 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 . 77 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 457 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 3.0 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 4 0 4 0 0 0 8 0 4 17 7 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 12 8 8 4 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 . 5 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 4 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 12 A A 0 0 66 0, 0.0 3,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 123.6 60.6 65.8 -44.5 2 13 A L + 0 0 82 183,-0.5 185,-0.0 158,-0.3 0, 0.0 -0.612 360.0 12.3 -93.3 152.1 59.6 67.8 -41.5 3 14 A F S S+ 0 0 22 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.864 81.5 159.5 54.3 45.9 56.0 68.4 -40.2 4 15 A T + 0 0 37 -3,-0.4 2,-0.3 34,-0.1 202,-0.2 -0.519 37.4 26.6 -89.6 164.4 54.2 65.9 -42.3 5 16 A G E S-a 206 0A 0 200,-3.2 202,-1.6 -2,-0.2 2,-0.6 -0.630 110.1 -9.1 91.7-141.4 50.8 64.3 -41.6 6 17 A I E +a 207 0A 3 -2,-0.3 32,-2.7 200,-0.2 33,-0.8 -0.877 59.3 167.0-106.9 115.9 48.0 65.9 -39.6 7 18 A I - 0 0 1 200,-2.4 33,-0.2 -2,-0.6 205,-0.1 -0.839 25.3-145.3-134.2 91.0 48.9 69.0 -37.8 8 19 A P - 0 0 0 0, 0.0 33,-2.6 0, 0.0 2,-1.2 -0.281 16.4-125.5 -62.2 143.0 45.8 70.9 -36.5 9 20 A P E -b 41 0A 10 0, 0.0 33,-0.2 0, 0.0 204,-0.1 -0.774 43.3-138.8 -81.3 93.7 45.7 74.8 -36.3 10 21 A V E -b 42 0A 0 31,-2.1 33,-0.5 -2,-1.2 34,-0.4 -0.335 6.1-123.9 -65.5 131.3 44.8 74.7 -32.6 11 22 A S - 0 0 2 199,-0.1 2,-0.6 31,-0.1 36,-0.2 -0.472 20.7-126.1 -63.8 144.6 42.2 77.1 -31.4 12 23 A T - 0 0 2 34,-0.4 2,-0.5 -2,-0.1 -1,-0.0 -0.869 23.9-140.3 -90.0 123.1 43.3 79.4 -28.6 13 24 A I - 0 0 0 -2,-0.6 8,-3.1 8,-0.3 2,-0.3 -0.789 22.6-173.0 -88.9 127.2 40.8 79.1 -25.7 14 25 A F B -I 20 0B 2 258,-0.5 258,-0.5 -2,-0.5 6,-0.2 -0.904 20.2-123.6-114.1 147.1 40.0 82.3 -24.0 15 26 A T > - 0 0 47 4,-2.8 3,-2.7 -2,-0.3 4,-0.1 -0.318 45.7 -88.0 -72.4 168.9 37.9 83.1 -20.8 16 27 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.1 2,-0.1 257,-0.1 0.656 129.7 57.8 -51.1 -23.5 35.0 85.5 -20.9 17 28 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 255,-0.1 3,-0.1 0.452 119.7-108.6 -88.5 -3.3 37.4 88.3 -20.2 18 29 A G S < S+ 0 0 2 -3,-2.7 2,-0.4 1,-0.3 -2,-0.1 0.735 75.7 133.4 80.2 24.0 39.5 87.6 -23.3 19 30 A Q S S- 0 0 99 -4,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.837 70.3 -84.7-102.6 144.9 42.5 86.1 -21.4 20 31 A L B -I 14 0B 36 -2,-0.4 2,-0.9 -6,-0.2 -6,-0.3 -0.208 38.9-141.6 -41.4 124.5 44.2 82.9 -22.3 21 32 A D > - 0 0 26 -8,-3.1 4,-2.6 1,-0.2 -8,-0.3 -0.856 18.8-173.2 -96.6 100.4 42.3 80.0 -20.7 22 33 A K H > S+ 0 0 121 -2,-0.9 4,-2.7 2,-0.2 5,-0.2 0.932 79.0 46.0 -65.2 -51.1 45.0 77.7 -19.6 23 34 A P H > S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.936 117.0 46.0 -61.5 -39.3 43.0 74.7 -18.4 24 35 A G H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.922 115.3 44.5 -66.1 -48.1 40.8 74.8 -21.5 25 36 A T H X S+ 0 0 2 -4,-2.6 4,-2.5 -12,-0.2 -1,-0.2 0.902 113.5 52.3 -60.6 -44.2 43.6 75.2 -24.0 26 37 A A H X S+ 0 0 12 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.876 108.7 50.1 -59.7 -39.5 45.6 72.5 -22.2 27 38 A A H X S+ 0 0 21 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.884 110.2 49.2 -68.7 -42.1 42.7 70.1 -22.4 28 39 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.940 110.9 51.4 -59.5 -48.8 42.2 70.6 -26.2 29 40 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.921 111.5 46.3 -51.0 -48.8 46.0 70.1 -26.6 30 41 A D H X S+ 0 0 54 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.876 109.9 54.0 -71.6 -34.8 45.8 66.7 -24.7 31 42 A D H X S+ 0 0 56 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.911 111.1 46.9 -54.9 -48.2 42.7 65.6 -26.6 32 43 A L H <>S+ 0 0 1 -4,-2.3 5,-1.6 2,-0.2 4,-0.3 0.919 113.1 46.5 -64.3 -47.2 44.6 66.2 -29.9 33 44 A I H ><5S+ 0 0 33 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.943 112.0 52.7 -58.8 -47.0 47.8 64.4 -28.8 34 45 A K H 3<5S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 102.6 60.1 -56.2 -36.0 45.6 61.6 -27.6 35 46 A A T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.509 118.6-108.6 -72.7 -5.8 43.9 61.5 -31.0 36 47 A G T < 5 + 0 0 40 -3,-1.9 -30,-0.2 -4,-0.3 -3,-0.2 0.685 55.7 166.3 90.6 18.6 47.3 60.7 -32.8 37 48 A V < - 0 0 8 -5,-1.6 -30,-0.2 1,-0.1 -1,-0.2 -0.234 38.7-131.8 -66.4 158.1 48.0 64.0 -34.6 38 49 A D S S- 0 0 53 -32,-2.7 2,-0.3 1,-0.2 -31,-0.2 0.461 75.7 -21.2 -89.9 -4.8 51.5 64.4 -35.9 39 50 A G - 0 0 0 -33,-0.8 2,-0.4 33,-0.2 35,-0.2 -0.958 62.5-110.2 171.7 171.1 52.1 67.9 -34.5 40 51 A L E - c 0 74A 0 33,-2.2 35,-2.8 -2,-0.3 2,-0.6 -0.998 14.7-157.6-134.5 128.5 50.4 71.1 -33.3 41 52 A F E -bc 9 75A 0 -33,-2.6 -31,-2.1 -2,-0.4 3,-0.4 -0.924 15.2-167.9-108.5 108.6 50.2 74.5 -34.9 42 53 A F E +bc 10 76A 1 33,-2.8 35,-2.8 -2,-0.6 -31,-0.1 -0.763 64.0 16.9 -94.5 144.3 49.6 77.4 -32.5 43 54 A L S S+ 0 0 2 -33,-0.5 -1,-0.2 -2,-0.3 2,-0.1 0.877 81.7 140.1 66.0 42.7 48.6 81.0 -33.5 44 55 A G S >S- 0 0 0 -3,-0.4 5,-1.4 -34,-0.4 3,-0.4 -0.281 77.5 -75.3 -89.2-167.2 47.6 80.3 -37.1 45 56 A S T > 5S+ 0 0 3 1,-0.2 3,-1.7 2,-0.2 5,-0.2 0.913 138.4 48.6 -58.6 -48.5 44.5 82.1 -38.5 46 57 A G T 3 5S+ 0 0 15 1,-0.3 -34,-0.4 2,-0.1 -1,-0.2 0.700 104.2 61.4 -63.6 -26.0 42.1 79.8 -36.5 47 58 A G T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 -36,-0.2 -2,-0.2 0.313 113.7-120.8 -79.3 4.2 44.2 80.5 -33.4 48 59 A E T X 5 + 0 0 0 -3,-1.7 3,-1.6 1,-0.1 4,-0.2 0.775 55.4 157.0 67.0 32.9 43.3 84.2 -33.8 49 60 A F G > < + 0 0 4 -5,-1.4 3,-1.2 1,-0.3 -4,-0.1 0.829 69.1 58.5 -56.5 -33.4 46.9 85.5 -34.1 50 61 A S G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -5,-0.2 330,-0.2 0.600 104.3 50.8 -79.7 -10.3 45.8 88.6 -35.9 51 62 A Q G < S+ 0 0 5 -3,-1.6 2,-0.3 330,-0.1 332,-0.3 0.264 99.0 84.3-106.5 6.9 43.6 89.7 -33.0 52 63 A L S < S- 0 0 9 -3,-1.2 2,-0.1 -4,-0.2 328,-0.1 -0.850 74.9-123.0-111.7 149.0 46.3 89.3 -30.4 53 64 A G > - 0 0 11 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.402 34.3-104.1 -79.8 164.3 49.0 91.7 -29.3 54 65 A A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.886 121.5 46.7 -58.4 -46.2 52.7 90.7 -29.4 55 66 A E H > S+ 0 0 129 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.856 111.7 51.5 -68.0 -35.0 53.0 90.0 -25.6 56 67 A E H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.917 110.4 51.0 -62.6 -41.0 49.8 88.0 -25.6 57 68 A R H X S+ 0 0 9 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.889 109.6 48.3 -63.0 -45.8 51.2 86.0 -28.5 58 69 A K H X S+ 0 0 37 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.923 111.5 49.5 -58.5 -49.3 54.5 85.3 -26.6 59 70 A A H X S+ 0 0 58 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.933 113.3 47.2 -57.3 -47.1 52.6 84.2 -23.4 60 71 A I H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 112.0 49.2 -61.9 -46.5 50.4 81.9 -25.5 61 72 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.915 112.4 48.9 -56.7 -47.3 53.3 80.3 -27.4 62 73 A R H X S+ 0 0 155 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.945 113.3 45.5 -63.0 -50.4 55.2 79.8 -24.2 63 74 A F H X S+ 0 0 33 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 114.9 48.4 -55.4 -45.0 52.2 78.1 -22.4 64 75 A A H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.933 112.9 46.3 -65.9 -48.1 51.4 75.9 -25.4 65 76 A I H X S+ 0 0 14 -4,-2.8 4,-2.2 1,-0.2 5,-0.5 0.928 114.3 48.8 -59.1 -48.0 55.0 74.8 -25.9 66 77 A D H < S+ 0 0 91 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 112.0 48.4 -61.8 -43.7 55.4 74.0 -22.1 67 78 A H H < S+ 0 0 54 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.931 109.4 51.3 -64.9 -44.0 52.2 72.1 -22.0 68 79 A V H >< S- 0 0 0 -4,-2.5 3,-1.8 -5,-0.2 -1,-0.2 0.879 86.0-167.9 -58.0 -42.6 53.0 70.0 -25.0 69 80 A D T 3< - 0 0 122 -4,-2.2 -3,-0.1 1,-0.3 -4,-0.1 0.911 66.4 -58.8 54.9 48.4 56.4 69.2 -23.4 70 81 A R T 3 S+ 0 0 172 -5,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.541 100.7 130.0 58.5 15.6 57.9 67.7 -26.6 71 82 A R S < S+ 0 0 113 -3,-1.8 -2,-0.1 1,-0.1 -1,-0.1 0.873 83.6 2.6 -63.5 -38.7 55.2 65.0 -26.9 72 83 A V S S- 0 0 19 -4,-0.1 -2,-0.2 -32,-0.0 -33,-0.2 -0.936 99.2 -78.4-135.9 161.2 54.6 66.1 -30.6 73 84 A P - 0 0 57 0, 0.0 -33,-2.2 0, 0.0 2,-0.5 -0.334 47.2-145.8 -58.0 141.0 56.4 68.7 -32.9 74 85 A V E -c 40 0A 3 -35,-0.2 25,-2.0 23,-0.2 26,-1.1 -0.968 13.6-169.6-117.0 129.0 55.2 72.3 -32.2 75 86 A L E -cd 41 100A 2 -35,-2.8 -33,-2.8 -2,-0.5 2,-0.4 -0.919 6.7-157.1-112.4 141.6 54.8 75.1 -34.8 76 87 A I E -cd 42 101A 5 24,-1.7 26,-2.1 -2,-0.4 2,-0.6 -0.977 15.6-134.1-119.7 129.0 54.2 78.7 -33.9 77 88 A G E + d 0 102A 5 -35,-2.8 26,-0.2 -2,-0.4 -16,-0.1 -0.718 32.8 166.5 -80.4 115.3 52.6 81.3 -36.3 78 89 A T + 0 0 1 24,-1.7 11,-0.2 -2,-0.6 12,-0.2 0.399 32.7 111.8-114.8 1.0 54.8 84.4 -36.0 79 90 A G + 0 0 4 23,-0.7 2,-0.3 10,-0.1 26,-0.1 -0.056 23.0 126.0 -83.1 177.7 53.7 86.5 -39.0 80 91 A G S S- 0 0 6 24,-0.4 28,-0.1 1,-0.1 3,-0.1 -0.936 70.7 -74.0 165.3-160.0 51.9 89.8 -39.3 81 92 A T S S+ 0 0 17 -2,-0.3 2,-0.9 25,-0.2 3,-0.1 0.684 107.0 79.9-102.9 -23.5 52.5 93.1 -41.1 82 93 A N > - 0 0 10 1,-0.2 4,-1.9 269,-0.1 3,-0.3 -0.775 62.9-166.5 -89.7 99.0 55.2 94.5 -38.7 83 94 A A H > S+ 0 0 1 491,-1.0 4,-1.9 -2,-0.9 -1,-0.2 0.800 85.9 56.2 -61.5 -32.1 58.3 92.7 -39.9 84 95 A R H > S+ 0 0 63 490,-0.5 4,-2.2 266,-0.3 -1,-0.2 0.890 108.4 48.5 -66.4 -39.9 60.3 93.7 -36.8 85 96 A E H > S+ 0 0 41 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.861 106.1 57.5 -67.5 -36.3 57.6 92.1 -34.6 86 97 A T H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.935 109.1 45.1 -58.1 -47.3 57.8 88.9 -36.8 87 98 A I H X S+ 0 0 46 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.933 113.4 50.8 -61.4 -45.4 61.5 88.6 -36.1 88 99 A E H X S+ 0 0 73 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.922 114.4 42.7 -58.8 -49.2 60.8 89.2 -32.4 89 100 A L H X S+ 0 0 7 -4,-3.1 4,-2.0 -11,-0.2 -1,-0.2 0.837 114.2 52.1 -64.7 -33.1 58.1 86.6 -32.2 90 101 A S H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.920 112.2 43.9 -75.1 -43.1 60.2 84.1 -34.3 91 102 A Q H X S+ 0 0 94 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.871 112.4 53.1 -68.4 -36.9 63.2 84.4 -32.1 92 103 A H H X S+ 0 0 34 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.911 107.1 52.8 -61.1 -44.4 61.0 84.2 -29.0 93 104 A A H X>S+ 0 0 0 -4,-2.0 5,-2.6 2,-0.2 4,-0.8 0.918 111.3 46.2 -56.1 -47.6 59.5 81.0 -30.4 94 105 A Q H ><5S+ 0 0 61 -4,-1.8 3,-1.1 3,-0.2 -2,-0.2 0.944 112.7 49.0 -59.8 -49.0 62.9 79.5 -30.8 95 106 A Q H 3<5S+ 0 0 155 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 109.3 53.8 -61.8 -33.7 64.1 80.6 -27.4 96 107 A A H 3<5S- 0 0 18 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.602 125.5 -97.5 -80.8 -11.3 60.9 79.1 -25.8 97 108 A G T <<5 + 0 0 33 -3,-1.1 -3,-0.2 -4,-0.8 -23,-0.2 0.626 63.9 159.1 110.6 18.1 61.5 75.7 -27.4 98 109 A A < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.2 -23,-0.1 -0.363 37.6-143.1 -66.8 152.6 59.3 75.6 -30.6 99 110 A D S S- 0 0 29 -25,-2.0 2,-0.3 1,-0.2 -24,-0.2 0.602 75.0 -13.9 -89.9 -16.4 60.3 73.1 -33.3 100 111 A G E -d 75 0A 0 -26,-1.1 -24,-1.7 29,-0.1 2,-0.3 -0.975 59.6-124.1-170.2 168.2 59.4 75.4 -36.1 101 112 A I E -de 76 131A 0 29,-2.1 31,-3.1 -2,-0.3 2,-0.5 -0.912 11.0-146.6-124.7 155.0 57.6 78.6 -37.2 102 113 A V E -de 77 132A 1 -26,-2.1 -24,-1.7 -2,-0.3 -23,-0.7 -0.992 18.0-164.3-124.1 122.3 54.9 79.3 -39.8 103 114 A V E - e 0 133A 0 29,-2.8 31,-1.6 -2,-0.5 2,-0.2 -0.946 5.5-160.0-123.3 115.1 55.1 82.7 -41.6 104 115 A I E - e 0 134A 3 -2,-0.5 -24,-0.4 29,-0.2 31,-0.1 -0.476 33.2-102.5 -80.6 154.0 52.4 84.3 -43.6 105 116 A N - 0 0 0 29,-0.9 -1,-0.1 -2,-0.2 2,-0.1 -0.469 51.7 -82.8 -72.7 152.0 53.2 87.0 -46.2 106 117 A P - 0 0 3 0, 0.0 5,-0.3 0, 0.0 -25,-0.2 -0.406 45.0-164.4 -58.8 135.9 52.5 90.6 -45.1 107 118 A Y S S+ 0 0 7 3,-0.1 3,-0.1 -3,-0.1 -26,-0.1 0.255 71.3 57.1-119.4 8.9 48.7 91.2 -45.7 108 119 A Y S S+ 0 0 0 1,-0.5 2,-0.2 -28,-0.1 -27,-0.0 0.676 114.0 27.9 -94.3 -90.2 48.2 95.0 -45.6 109 120 A W S S- 0 0 15 1,-0.1 2,-1.0 -28,-0.1 -1,-0.5 -0.510 82.0-136.7 -58.1 133.0 50.7 96.3 -48.3 110 121 A K - 0 0 40 -2,-0.2 -3,-0.1 -3,-0.1 3,-0.1 -0.861 35.0-143.2 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147.3-138.5 47.4 24.4 115.2 -75.2 1113 227 D P H 3> + 0 0 12 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.782 66.3 69.3 -63.3 -24.5 27.1 115.6 -77.9 1114 228 D Q H 3> S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.806 93.3 59.5 -60.8 -28.8 27.2 119.4 -77.3 1115 229 D V H <> S+ 0 0 7 -3,-1.8 4,-2.0 -7,-0.2 -1,-0.2 0.958 112.7 34.6 -65.3 -50.9 28.8 118.8 -73.9 1116 230 D S H X S+ 0 0 0 -4,-0.7 4,-2.6 2,-0.2 5,-0.2 0.891 118.2 52.7 -68.7 -46.1 31.8 116.9 -75.1 1117 231 D V H X S+ 0 0 25 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.919 113.1 43.9 -59.0 -46.4 32.1 119.0 -78.3 1118 232 D N H X S+ 0 0 55 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.856 111.7 54.2 -68.8 -37.5 32.0 122.3 -76.4 1119 233 D L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.959 111.1 44.6 -55.6 -53.9 34.5 120.9 -73.8 1120 234 D L H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.882 114.2 50.8 -60.1 -43.3 37.0 120.0 -76.6 1121 235 D K H X S+ 0 0 119 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.962 111.9 46.1 -59.4 -49.9 36.4 123.4 -78.3 1122 236 D A H <>S+ 0 0 3 -4,-2.9 5,-2.6 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D A H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.817 104.5 57.3 -68.5 -32.3 36.0 122.4 -66.6 1133 247 D G H X S+ 0 0 35 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.914 109.0 44.7 -62.4 -45.5 32.3 123.5 -66.4 1134 248 D Y H X S+ 0 0 49 -4,-1.8 4,-2.1 1,-0.2 3,-0.2 0.886 110.0 57.5 -63.1 -36.3 31.4 121.0 -69.2 1135 249 D H H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.880 99.3 57.7 -60.3 -42.6 33.5 118.4 -67.3 1136 250 D Q H X S+ 0 0 82 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.854 108.2 47.6 -56.1 -39.4 31.4 119.0 -64.1 1137 251 D T H >X S+ 0 0 35 -4,-1.1 4,-1.6 -3,-0.2 3,-1.2 0.946 110.8 49.8 -65.7 -48.7 28.4 118.0 -66.2 1138 252 D L H 3< S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.751 104.2 61.6 -62.5 -27.0 30.1 114.8 -67.7 1139 253 D L H 3< S+ 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.780 109.9 39.7 -66.0 -29.5 31.1 113.8 -64.1 1140 254 D Q H X< S+ 0 0 30 -3,-1.2 3,-1.4 -4,-0.6 4,-0.3 0.749 97.1 78.8 -95.5 -27.2 27.4 113.5 -63.2 1141 255 D I G >< S+ 0 0 0 -4,-1.6 3,-2.3 1,-0.2 4,-0.3 0.852 79.6 67.2 -49.4 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