==== 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 TRANSFERASE 16-AUG-06 2I2C . COMPND 2 MOLECULE: PROBABLE INORGANIC POLYPHOSPHATE/ATP-NAD KINASE 1 . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES EGD-E; . AUTHOR PONCET-MONTANGE G.,LABESSE G. . 264 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 1.1 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 . 1 0.4 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 . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 1 5 1 1 0 0 0 0 0 1 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 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 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 M 0 0 82 0, 0.0 29,-1.3 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 136.8 11.0 36.6 24.2 2 2 A K E +a 30 0A 63 27,-0.2 35,-2.6 33,-0.2 36,-1.3 -0.571 360.0 164.2 -75.2 136.8 8.2 34.3 22.9 3 3 A Y E -ab 31 38A 5 27,-2.0 29,-3.0 -2,-0.3 2,-0.3 -0.942 21.1-162.4-145.0 163.9 9.1 30.5 23.1 4 4 A M E - b 0 39A 6 34,-1.8 36,-2.7 -2,-0.3 2,-0.4 -0.965 10.8-143.3-144.0 162.5 7.4 27.1 22.9 5 5 A I E - b 0 40A 2 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.986 6.6-162.1-130.5 123.2 8.4 23.6 23.9 6 6 A T E - b 0 41A 17 34,-2.6 36,-2.3 -2,-0.4 2,-0.4 -0.785 15.0-155.5 -95.1 146.7 7.6 20.4 22.0 7 7 A S E - b 0 42A 30 -2,-0.3 36,-0.2 34,-0.2 7,-0.1 -0.929 27.4-131.0-123.6 148.9 7.9 17.1 23.9 8 8 A K - 0 0 124 34,-2.1 35,-0.1 -2,-0.4 -1,-0.1 0.817 53.0-123.7 -59.7 -34.2 8.5 13.5 22.8 9 9 A G + 0 0 46 1,-0.4 2,-0.1 33,-0.2 34,-0.1 0.409 68.7 121.1 105.9 -1.5 5.5 12.8 25.1 10 10 A D S > S- 0 0 60 1,-0.1 4,-2.3 4,-0.0 -1,-0.4 -0.432 80.5 -97.4 -81.2 168.0 6.9 10.2 27.5 11 11 A E H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.898 122.5 53.5 -53.5 -46.8 6.8 10.9 31.3 12 12 A K H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 113.0 40.8 -53.4 -51.3 10.4 12.1 31.3 13 13 A S H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 113.8 52.2 -72.2 -38.0 10.0 14.6 28.5 14 14 A D H X S+ 0 0 70 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 111.3 46.2 -64.4 -45.5 6.7 16.0 29.6 15 15 A L H X S+ 0 0 111 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.857 112.0 51.6 -66.1 -37.1 7.9 16.6 33.2 16 16 A L H X S+ 0 0 24 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.934 110.5 49.2 -64.7 -46.7 11.0 18.3 31.9 17 17 A R H X S+ 0 0 63 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.929 110.4 50.3 -54.0 -51.3 8.9 20.5 29.7 18 18 A L H X S+ 0 0 102 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.896 111.3 49.0 -57.9 -42.5 6.6 21.5 32.6 19 19 A N H X S+ 0 0 109 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.862 110.8 49.4 -64.2 -40.0 9.7 22.4 34.8 20 20 A M H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.909 110.6 50.6 -66.4 -42.9 11.2 24.5 32.0 21 21 A I H X S+ 0 0 46 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.947 112.0 47.4 -57.6 -49.2 7.9 26.3 31.6 22 22 A A H < S+ 0 0 58 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.914 113.0 49.7 -56.8 -44.4 7.7 26.9 35.4 23 23 A G H >< S+ 0 0 21 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.903 109.3 50.4 -60.5 -44.6 11.4 28.1 35.2 24 24 A F H >< S+ 0 0 0 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.751 95.8 72.8 -65.4 -26.4 10.6 30.5 32.3 25 25 A G T 3< S+ 0 0 57 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.664 89.2 61.2 -59.8 -17.7 7.7 31.8 34.4 26 26 A E T < S+ 0 0 161 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.382 111.9 38.2 -91.0 3.3 10.3 33.5 36.6 27 27 A Y S < S- 0 0 101 -3,-2.0 2,-0.2 2,-0.2 -3,-0.0 -0.431 100.4 -80.7-130.2-155.7 11.5 35.6 33.6 28 28 A D S S+ 0 0 148 -2,-0.2 2,-0.2 63,-0.1 -26,-0.1 -0.755 77.4 120.5-154.0 94.8 10.1 37.4 30.5 29 29 A M - 0 0 19 -28,-0.3 2,-0.4 -2,-0.2 -27,-0.2 -0.691 49.1-154.5 95.1 75.9 9.6 34.9 28.4 30 30 A E E -a 2 0A 104 -29,-1.3 -27,-2.0 -2,-0.2 2,-0.5 -0.965 19.8-122.3-115.6 132.0 6.1 34.3 27.2 31 31 A Y E +a 3 0A 72 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.635 44.1 156.2 -73.5 121.3 4.8 30.9 26.0 32 32 A D + 0 0 28 -29,-3.0 -2,-0.1 -2,-0.5 5,-0.1 -0.866 22.8 179.1-150.6 110.9 3.5 31.2 22.4 33 33 A D S S+ 0 0 83 -2,-0.3 -29,-0.1 2,-0.1 -1,-0.1 0.320 82.5 59.6 -95.7 7.3 3.3 28.2 20.0 34 34 A V S S+ 0 0 105 1,-0.1 -1,-0.1 21,-0.0 -30,-0.1 0.863 125.7 9.0 -92.9 -54.5 1.8 30.3 17.2 35 35 A E S S+ 0 0 108 -32,-0.1 -33,-0.2 26,-0.0 -2,-0.1 -0.426 84.4 165.6-124.5 58.9 4.6 32.9 16.7 36 36 A P - 0 0 0 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.357 29.7-161.3 -71.3 152.8 7.6 31.7 18.9 37 37 A E S S+ 0 0 75 -35,-2.6 26,-2.2 1,-0.3 2,-0.4 0.582 85.5 41.7-101.3 -22.5 11.1 33.1 18.5 38 38 A I E -bc 3 63A 1 -36,-1.3 -34,-1.8 24,-0.2 2,-0.5 -0.998 67.9-165.9-126.2 129.6 12.6 30.1 20.3 39 39 A V E -bc 4 64A 0 24,-1.9 26,-2.4 -2,-0.4 2,-0.5 -0.962 6.8-165.3-116.3 114.4 11.6 26.5 19.8 40 40 A I E -bc 5 65A 0 -36,-2.7 -34,-2.6 -2,-0.5 2,-0.5 -0.871 2.9-161.2 -99.7 130.5 12.8 24.0 22.3 41 41 A S E -bc 6 66A 2 24,-2.7 26,-3.2 -2,-0.5 2,-0.6 -0.956 3.9-167.7-114.0 126.3 12.6 20.3 21.5 42 42 A I E +bc 7 67A 0 -36,-2.3 -34,-2.1 -2,-0.5 2,-0.3 -0.938 58.9 40.6-116.8 111.7 12.7 17.7 24.2 43 43 A G E S- c 0 68A 1 24,-2.3 26,-1.8 -2,-0.6 27,-0.5 -0.925 97.0 -43.1 158.7-134.9 13.2 14.1 23.0 44 44 A G S > S- 0 0 25 -2,-0.3 4,-1.9 24,-0.2 29,-0.1 -0.368 71.3 -74.4-111.6-163.5 15.4 12.7 20.2 45 45 A D H > S+ 0 0 35 27,-0.5 4,-2.9 1,-0.2 5,-0.1 0.824 129.7 60.2 -65.3 -31.7 16.2 13.8 16.7 46 46 A G H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 105.9 46.5 -58.3 -48.7 12.7 12.7 15.6 47 47 A T H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.906 113.3 49.9 -58.1 -43.5 11.1 15.1 18.0 48 48 A F H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.907 108.4 52.2 -64.3 -42.5 13.5 17.8 16.7 49 49 A L H X S+ 0 0 17 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.894 109.9 49.3 -59.6 -41.6 12.6 17.0 13.1 50 50 A S H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.876 108.8 52.5 -64.7 -40.6 8.9 17.4 13.9 51 51 A A H X S+ 0 0 1 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.915 109.7 49.7 -59.4 -46.6 9.5 20.7 15.6 52 52 A F H < S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.923 113.2 45.1 -57.2 -48.1 11.3 22.0 12.5 53 53 A H H >< S+ 0 0 51 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.771 106.2 61.4 -72.8 -25.5 8.5 20.9 10.2 54 54 A Q H 3< S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 118.2 29.1 -59.8 -36.5 6.0 22.4 12.6 55 55 A Y T >< S+ 0 0 12 -4,-1.3 3,-2.0 -3,-0.5 -1,-0.2 0.017 76.8 124.5-119.6 27.5 7.6 25.8 12.0 56 56 A E G X S+ 0 0 40 -3,-0.7 3,-0.6 1,-0.3 -1,-0.1 0.682 74.0 58.4 -68.8 -16.8 9.0 25.7 8.5 57 57 A E G 3 S+ 0 0 156 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.485 110.5 44.5 -84.7 -3.1 7.1 28.8 7.4 58 58 A R G X> S+ 0 0 37 -3,-2.0 3,-1.6 1,-0.1 4,-0.8 0.024 70.8 124.3-126.4 26.8 8.8 30.8 10.2 59 59 A L T <4 S+ 0 0 6 -3,-0.6 3,-0.5 1,-0.3 185,-0.3 0.810 72.0 57.2 -62.7 -32.8 12.4 29.6 9.9 60 60 A D T 34 S+ 0 0 130 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.662 111.8 43.3 -69.0 -16.9 13.8 33.2 9.5 61 61 A E T <4 S+ 0 0 105 -3,-1.6 2,-0.4 -25,-0.1 -1,-0.2 0.503 103.3 76.1-107.1 -10.0 12.2 34.2 12.8 62 62 A I < - 0 0 4 -4,-0.8 182,-0.5 -3,-0.5 2,-0.5 -0.859 53.4-159.9-114.9 138.7 13.1 31.1 15.0 63 63 A A E -c 38 0A 5 -26,-2.2 -24,-1.9 -2,-0.4 2,-0.3 -0.983 25.5-145.2-107.8 128.6 16.2 29.8 16.8 64 64 A F E -cd 39 245A 0 180,-2.9 182,-2.3 -2,-0.5 2,-0.3 -0.644 17.3-176.9 -95.8 147.4 16.0 26.1 17.6 65 65 A I E -c 40 0A 0 -26,-2.4 -24,-2.7 -2,-0.3 2,-0.4 -0.993 8.9-155.1-141.3 138.7 17.4 24.2 20.6 66 66 A G E -c 41 0A 2 9,-0.3 12,-1.5 -2,-0.3 2,-0.5 -0.933 8.9-168.5-118.3 137.0 17.3 20.5 21.4 67 67 A I E -ce 42 78A 2 -26,-3.2 -24,-2.3 -2,-0.4 2,-0.5 -0.987 22.9-142.1-113.2 129.4 17.5 18.6 24.7 68 68 A H E -c 43 0A 37 10,-3.2 -24,-0.2 -2,-0.5 5,-0.1 -0.808 24.6-178.3-101.6 128.5 18.0 14.9 24.2 69 69 A T S S+ 0 0 24 -26,-1.8 -25,-0.2 -2,-0.5 -1,-0.1 0.264 71.4 61.0 -99.2 9.1 16.4 12.2 26.4 70 70 A G S S- 0 0 39 -27,-0.5 2,-0.2 2,-0.1 3,-0.1 0.305 96.8 -95.4 -66.4-152.0 18.3 9.5 24.4 71 71 A H S S+ 0 0 170 189,-0.0 -2,-0.1 0, 0.0 189,-0.0 -0.217 103.1 52.8 0.7 135.6 21.2 8.4 23.7 72 72 A L + 0 0 96 -2,-0.2 -27,-0.5 1,-0.1 2,-0.3 0.973 50.3 162.0 75.9 95.5 21.6 10.1 20.3 73 73 A G + 0 0 14 3,-0.1 -1,-0.1 -29,-0.1 -5,-0.1 -0.791 9.9 157.2-140.4 92.4 21.2 13.9 19.8 74 74 A F S S+ 0 0 17 -2,-0.3 -1,-0.1 1,-0.1 182,-0.1 0.711 93.2 39.0 -82.2 -25.1 22.7 15.3 16.6 75 75 A Y S S+ 0 0 8 -3,-0.1 2,-0.5 1,-0.1 -9,-0.3 0.387 104.6 95.6-104.9 1.6 20.3 18.2 16.9 76 76 A A + 0 0 11 1,-0.1 -3,-0.1 -11,-0.1 -9,-0.1 -0.981 36.8 170.2 -98.4 114.5 20.8 18.3 20.7 77 77 A D + 0 0 14 -2,-0.5 2,-0.4 -11,-0.4 -10,-0.2 0.172 63.7 69.1 13.7 -52.0 23.0 20.4 22.3 78 78 A W B -e 67 0A 5 -12,-1.5 -10,-3.2 3,-0.0 5,-0.0 -0.926 57.3-150.2-133.9 144.4 21.6 19.5 25.8 79 79 A R > - 0 0 140 -2,-0.4 3,-1.5 -12,-0.2 -10,-0.1 -0.669 37.2-114.5 -89.5 153.0 21.2 16.9 28.5 80 80 A P G > S+ 0 0 30 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.785 114.7 61.0 -58.4 -31.6 18.1 16.9 30.8 81 81 A A G 3 S+ 0 0 78 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.670 101.4 55.3 -68.7 -17.6 20.2 17.6 33.9 82 82 A E G <> S+ 0 0 40 -3,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.323 75.4 103.9 -95.8 4.8 21.3 20.9 32.2 83 83 A A H <> S+ 0 0 4 -3,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.838 78.0 51.8 -61.0 -38.1 17.8 22.2 31.6 84 84 A D H > S+ 0 0 113 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.898 110.0 49.0 -63.7 -43.0 17.9 24.7 34.5 85 85 A K H > S+ 0 0 114 1,-0.2 4,-2.8 -4,-0.2 -2,-0.2 0.867 111.4 51.3 -64.0 -37.9 21.1 26.2 33.2 86 86 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.891 107.0 51.7 -66.1 -44.8 19.5 26.4 29.8 87 87 A V H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.952 114.0 46.3 -52.4 -50.5 16.4 28.2 31.1 88 88 A K H X S+ 0 0 123 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.933 115.4 43.3 -59.6 -53.0 18.8 30.7 32.8 89 89 A L H <>S+ 0 0 30 -4,-2.8 5,-2.3 1,-0.2 4,-0.4 0.866 114.5 50.4 -64.2 -38.4 21.1 31.2 29.7 90 90 A L H <5S+ 0 0 3 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.813 109.1 51.5 -70.2 -33.6 18.1 31.5 27.3 91 91 A A H <5S+ 0 0 28 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.853 110.0 49.0 -71.4 -35.8 16.3 34.1 29.4 92 92 A K T <5S- 0 0 67 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.528 110.2-123.0 -80.3 -7.8 19.5 36.3 29.6 93 93 A G T 5 + 0 0 45 -4,-0.4 2,-1.3 -3,-0.3 -3,-0.2 0.864 53.7 158.7 65.0 38.6 19.9 36.1 25.8 94 94 A E < + 0 0 112 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.505 36.7 98.1 -91.7 64.5 23.4 34.7 26.2 95 95 A Y - 0 0 51 -2,-1.3 2,-0.4 -3,-0.1 153,-0.4 -0.998 56.5-147.2-155.6 145.8 23.7 33.1 22.8 96 96 A Q E -F 247 0A 71 151,-3.2 151,-1.6 -2,-0.3 2,-0.2 -0.913 33.3-118.1-109.6 141.5 25.0 33.4 19.2 97 97 A K E -F 246 0A 144 -2,-0.4 2,-0.4 149,-0.2 149,-0.2 -0.536 21.3-163.7 -84.9 143.2 23.1 31.9 16.3 98 98 A V E -F 245 0A 55 147,-2.1 147,-3.4 -2,-0.2 2,-0.4 -0.989 9.2-151.6-124.1 134.0 24.4 29.2 13.9 99 99 A S E -F 244 0A 42 -2,-0.4 145,-0.2 145,-0.2 143,-0.0 -0.884 6.3-164.7-111.3 138.3 22.8 28.4 10.5 100 100 A Y E -F 243 0A 20 143,-2.1 143,-2.0 -2,-0.4 75,-0.1 -0.930 27.9-106.9-117.0 143.9 22.8 25.1 8.6 101 101 A P E -F 242 0A 3 0, 0.0 57,-0.3 0, 0.0 2,-0.3 -0.300 32.0-153.2 -64.5 151.2 21.9 24.6 4.9 102 102 A L E - 0 0 3 139,-0.8 137,-2.5 137,-0.3 2,-0.5 -0.811 11.9-120.2-123.4 163.0 18.6 23.1 3.9 103 103 A L E -FG 238 120A 0 17,-2.1 17,-2.4 -2,-0.3 2,-0.5 -0.917 15.8-150.5-109.7 128.5 17.4 21.1 0.9 104 104 A K E -FG 237 119A 70 133,-3.0 133,-1.7 -2,-0.5 2,-0.5 -0.842 11.9-168.7 -94.0 128.4 14.6 22.2 -1.4 105 105 A T E -FG 236 118A 0 13,-2.8 13,-3.0 -2,-0.5 2,-0.5 -0.982 1.4-169.2-116.4 128.7 12.6 19.4 -3.2 106 106 A T E -FG 235 117A 5 129,-2.6 129,-3.2 -2,-0.5 2,-0.6 -0.980 2.9-164.9-116.6 127.0 10.2 20.3 -6.0 107 107 A V E -FG 234 116A 0 9,-3.3 9,-2.1 -2,-0.5 2,-0.4 -0.958 7.4-165.0-112.5 114.8 7.8 17.6 -7.3 108 108 A K E -FG 233 115A 83 125,-2.7 124,-3.0 -2,-0.6 125,-1.6 -0.853 7.6-164.9-101.7 136.4 6.1 18.4 -10.7 109 109 A Y E -F 231 0A 56 5,-3.1 122,-0.2 -2,-0.4 2,-0.1 -0.497 20.6-104.3-108.4 174.5 3.1 16.5 -11.9 110 110 A G S S+ 0 0 23 120,-1.6 2,-0.4 119,-0.2 -1,-0.1 -0.423 95.0 4.5 -89.0 178.0 1.1 16.0 -15.1 111 111 A I S S- 0 0 119 -2,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.315 138.6 -1.9 42.8 -98.9 -2.2 17.6 -15.9 112 112 A G S S+ 0 0 66 -2,-0.4 2,-0.2 -4,-0.0 -1,-0.1 -0.715 87.1 129.8-165.0 121.8 -2.2 19.6 -12.6 113 113 A K - 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