==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-MAY-05 1ZS2 . COMPND 2 MOLECULE: AMYLOSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA POLYSACCHAREA; . AUTHOR L.K.SKOV,O.MIRZA,D.SPROGOE,B.A.VAN DER VEEN,M.REMAUD-SIMEON, . 628 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 1 0.2 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 . 43 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 2 3 2 1 3 1 0 0 2 2 1 1 0 1 2 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 0 PARALLEL BRIDGES PER LADDER . 3 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 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 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 S 0 0 120 0, 0.0 44,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 131.4 87.2 42.8 -7.7 2 2 A P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 42,-0.0 -0.195 360.0-130.1 -63.6 157.1 90.1 44.0 -5.5 3 3 A N > - 0 0 91 1,-0.1 4,-2.3 41,-0.0 5,-0.2 -0.605 21.4-104.5-106.8 170.6 93.0 41.6 -4.7 4 4 A S H > S+ 0 0 12 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.903 116.7 52.5 -59.0 -47.9 94.6 40.6 -1.5 5 5 A Q H > S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.903 112.4 47.4 -57.8 -41.6 97.8 42.6 -1.9 6 6 A Y H > S+ 0 0 100 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.954 110.9 48.0 -65.1 -53.7 95.8 45.8 -2.6 7 7 A L H X S+ 0 0 1 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.839 108.6 56.7 -59.0 -33.5 93.3 45.4 0.3 8 8 A K H X S+ 0 0 17 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.882 101.4 54.9 -67.3 -37.7 96.2 44.8 2.7 9 9 A T H < S+ 0 0 60 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.900 110.0 47.5 -62.4 -38.1 98.0 48.1 1.8 10 10 A R H >< S+ 0 0 101 -4,-1.4 3,-0.6 1,-0.2 -1,-0.2 0.737 104.6 60.1 -74.3 -23.2 94.8 49.9 2.7 11 11 A I H >< S+ 0 0 11 -4,-1.2 3,-0.9 1,-0.2 -1,-0.2 0.900 105.0 49.6 -69.2 -39.5 94.5 48.0 6.0 12 12 A L G >< S+ 0 0 3 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.495 86.0 90.8 -77.3 -3.3 97.9 49.4 7.0 13 13 A D G < S+ 0 0 97 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.682 72.4 69.7 -66.8 -18.0 96.8 53.0 6.1 14 14 A I G < S+ 0 0 109 -3,-0.9 -1,-0.3 -4,-0.2 2,-0.2 0.716 89.8 81.3 -71.9 -18.6 95.5 53.5 9.6 15 15 A Y S < S- 0 0 42 -3,-1.5 -3,-0.0 -4,-0.1 6,-0.0 -0.610 83.8-120.3 -91.7 148.3 99.1 53.5 10.8 16 16 A T > - 0 0 72 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.424 40.5 -98.5 -76.2 159.6 101.5 56.4 10.6 17 17 A P H > S+ 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.898 124.8 49.9 -45.3 -50.1 104.7 55.7 8.5 18 18 A E H > S+ 0 0 169 1,-0.2 4,-1.0 2,-0.2 -3,-0.0 0.932 115.6 41.7 -56.9 -49.6 106.7 54.9 11.7 19 19 A Q H >> S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 3,-1.0 0.947 109.7 58.2 -63.7 -50.0 104.1 52.5 13.0 20 20 A R H 3X S+ 0 0 53 -4,-3.3 4,-2.8 1,-0.3 5,-0.2 0.896 101.8 54.2 -46.4 -51.5 103.4 50.9 9.6 21 21 A A H 3X S+ 0 0 53 -4,-2.1 4,-0.5 1,-0.2 -1,-0.3 0.848 110.7 48.8 -54.1 -35.3 107.1 49.9 9.2 22 22 A G H << S+ 0 0 38 -3,-1.0 3,-0.5 -4,-1.0 -1,-0.2 0.879 111.0 47.9 -73.6 -39.3 106.8 48.1 12.5 23 23 A I H >< S+ 0 0 38 -4,-2.2 3,-2.3 1,-0.2 6,-0.3 0.942 104.2 60.6 -66.7 -47.0 103.6 46.3 11.8 24 24 A E H 3< S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.680 109.7 41.7 -57.0 -21.0 104.8 45.0 8.4 25 25 A K T 3< S+ 0 0 176 -4,-0.5 -1,-0.3 -3,-0.5 2,-0.2 0.226 91.7 111.0-112.1 15.7 107.6 43.1 9.9 26 26 A S S <> S- 0 0 36 -3,-2.3 4,-1.9 1,-0.1 5,-0.1 -0.558 74.2-122.3 -87.5 153.6 105.8 41.8 12.9 27 27 A E H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.898 109.1 54.4 -61.3 -44.3 104.9 38.1 13.3 28 28 A D H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.922 110.5 45.2 -58.7 -46.1 101.2 38.6 13.6 29 29 A W H > S+ 0 0 15 -6,-0.3 4,-3.7 1,-0.2 5,-0.3 0.889 108.4 58.4 -64.9 -38.4 101.0 40.5 10.3 30 30 A R H X S+ 0 0 141 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.883 112.1 40.3 -57.5 -41.0 103.3 38.0 8.6 31 31 A Q H X S+ 0 0 21 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.943 116.9 48.2 -73.1 -50.0 100.7 35.2 9.5 32 32 A F H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.928 112.2 50.1 -55.3 -48.8 97.7 37.4 8.7 33 33 A S H X S+ 0 0 23 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.911 111.5 48.0 -57.5 -46.1 99.2 38.4 5.4 34 34 A R H X S+ 0 0 93 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.922 113.9 46.4 -62.3 -45.1 100.0 34.8 4.4 35 35 A R H X S+ 0 0 0 -4,-2.8 4,-3.2 2,-0.2 5,-0.5 0.884 108.2 57.7 -66.2 -37.3 96.5 33.7 5.3 36 36 A M H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.2 -2,-0.2 0.954 107.2 47.0 -56.7 -51.3 95.0 36.6 3.4 37 37 A D H < S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.850 117.4 43.8 -60.9 -35.0 96.7 35.6 0.2 38 38 A T H < S+ 0 0 83 -4,-1.6 -2,-0.2 -5,-0.2 4,-0.2 0.888 128.9 20.9 -78.4 -40.5 95.6 32.0 0.6 39 39 A H H >X S+ 0 0 26 -4,-3.2 4,-1.8 -5,-0.1 3,-0.6 0.659 99.6 81.9-107.5 -18.0 92.0 32.5 1.7 40 40 A F H 3X S+ 0 0 4 -4,-2.8 4,-3.1 -5,-0.5 5,-0.3 0.913 86.6 62.0 -55.7 -44.4 90.9 35.9 0.6 41 41 A P H 3> S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.878 106.0 46.9 -49.0 -41.5 90.2 34.7 -3.0 42 42 A K H <> S+ 0 0 55 -3,-0.6 4,-2.9 -4,-0.2 5,-0.3 0.928 111.9 50.2 -66.9 -44.9 87.5 32.4 -1.6 43 43 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.931 113.0 46.1 -58.3 -47.4 86.1 35.1 0.5 44 44 A M H X S+ 0 0 14 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.916 113.8 48.6 -62.3 -46.2 85.9 37.5 -2.4 45 45 A N H X S+ 0 0 102 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.942 112.8 46.7 -61.1 -49.9 84.4 34.9 -4.7 46 46 A E H X S+ 0 0 20 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.940 115.0 46.0 -60.3 -47.3 81.7 33.8 -2.3 47 47 A L H >X>S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 3,-0.6 0.897 111.8 52.7 -63.4 -38.6 80.7 37.4 -1.4 48 48 A D H 3X5S+ 0 0 58 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.886 104.4 54.9 -64.7 -38.0 80.7 38.3 -5.1 49 49 A S H 3<5S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.727 118.3 36.7 -68.6 -18.5 78.4 35.5 -6.0 50 50 A V H <<5S+ 0 0 18 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.884 131.3 22.8 -97.3 -51.6 75.9 36.8 -3.4 51 51 A Y H ><5S- 0 0 17 -4,-3.1 3,-1.7 1,-0.2 -3,-0.2 0.673 81.6-179.8 -92.2 -19.3 76.1 40.6 -3.6 52 52 A G T 3< S+ 0 0 3 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.658 84.8 84.1 -77.8 -15.2 78.2 48.5 -0.5 57 57 A L H <> S+ 0 0 11 -3,-1.5 4,-3.0 1,-0.2 5,-0.2 0.934 91.6 42.3 -53.3 -57.8 80.2 45.3 -1.1 58 58 A L H > S+ 0 0 72 -4,-0.5 4,-2.6 -3,-0.3 5,-0.2 0.929 116.6 47.5 -58.6 -48.5 83.7 46.9 -1.3 59 59 A P H > S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.908 115.1 47.6 -60.1 -40.3 83.2 49.3 1.6 60 60 A M H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.944 111.5 50.0 -64.7 -48.5 81.8 46.4 3.7 61 61 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.920 110.7 48.1 -57.5 -48.5 84.6 44.1 2.8 62 62 A E H X S+ 0 0 37 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.899 112.7 49.0 -62.4 -39.4 87.4 46.6 3.6 63 63 A M H X S+ 0 0 90 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.921 112.2 49.7 -64.9 -41.8 85.7 47.4 6.9 64 64 A L H X S+ 0 0 1 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.908 111.4 47.7 -63.7 -42.6 85.4 43.7 7.6 65 65 A L H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.867 108.6 54.9 -68.0 -36.1 89.1 43.0 6.8 66 66 A A H X S+ 0 0 39 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.940 113.1 40.8 -62.9 -46.6 90.3 45.9 9.0 67 67 A Q H X S+ 0 0 48 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.751 110.4 59.7 -74.4 -21.0 88.5 44.6 12.0 68 68 A A H X S+ 0 0 3 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.900 106.7 47.3 -70.5 -39.4 89.6 41.1 11.1 69 69 A W H X S+ 0 0 3 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.939 112.9 47.7 -65.4 -47.3 93.2 42.3 11.3 70 70 A Q H X S+ 0 0 63 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.949 111.3 52.2 -58.8 -48.0 92.5 44.0 14.7 71 71 A S H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.934 111.9 44.4 -54.1 -50.6 90.8 40.8 15.9 72 72 A Y H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 112.2 53.2 -64.7 -33.7 93.7 38.6 15.0 73 73 A S H < S+ 0 0 46 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.897 113.7 42.4 -67.2 -39.0 96.2 41.1 16.4 74 74 A Q H < S+ 0 0 140 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.782 89.3 116.8 -75.7 -28.8 94.3 41.1 19.7 75 75 A R S < S- 0 0 7 -4,-2.2 5,-0.1 -5,-0.3 202,-0.1 -0.089 77.6 -99.7 -45.1 131.8 93.8 37.3 19.7 76 76 A N >> - 0 0 88 201,-0.3 4,-1.6 1,-0.1 3,-0.6 -0.251 24.0-124.5 -58.3 138.6 95.6 35.5 22.6 77 77 A S H 3> S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.861 110.0 55.3 -50.2 -46.3 98.9 33.9 21.8 78 78 A S H 3> S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.890 107.4 49.9 -57.8 -40.5 97.8 30.5 23.0 79 79 A L H <> S+ 0 0 16 -3,-0.6 4,-1.8 1,-0.2 -1,-0.2 0.837 105.9 57.0 -67.5 -32.3 94.9 30.6 20.6 80 80 A K H X S+ 0 0 25 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.795 104.6 52.2 -68.6 -28.2 97.3 31.5 17.8 81 81 A D H X S+ 0 0 103 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.896 108.1 50.0 -73.4 -39.5 99.3 28.4 18.6 82 82 A I H X S+ 0 0 43 -4,-1.7 4,-3.0 1,-0.2 5,-0.3 0.857 106.5 58.3 -65.3 -32.4 96.1 26.3 18.3 83 83 A D H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.951 106.5 46.0 -60.3 -50.8 95.5 28.1 15.0 84 84 A I H X S+ 0 0 52 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.872 114.1 49.6 -59.9 -39.2 98.8 26.8 13.6 85 85 A A H >X S+ 0 0 53 -4,-2.0 4,-1.0 2,-0.2 3,-0.5 0.964 112.0 45.6 -65.5 -53.6 98.1 23.3 14.9 86 86 A R H >< S+ 0 0 29 -4,-3.0 3,-0.9 1,-0.2 -2,-0.2 0.913 109.0 59.0 -56.0 -43.2 94.6 23.2 13.4 87 87 A E H 3< S+ 0 0 54 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.861 114.0 35.6 -53.3 -40.9 96.0 24.6 10.2 88 88 A N H << S+ 0 0 129 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.451 121.9 47.5 -95.4 -1.3 98.4 21.7 9.9 89 89 A N X< + 0 0 87 -4,-1.0 3,-1.4 -3,-0.9 -1,-0.2 -0.515 58.7 158.1-138.6 67.9 96.0 19.1 11.3 90 90 A P G > S+ 0 0 31 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.744 72.2 61.0 -63.3 -24.7 92.6 19.5 9.5 91 91 A D G >> + 0 0 60 1,-0.2 3,-2.1 2,-0.1 4,-0.5 0.254 64.7 109.0 -90.4 15.1 91.5 16.0 10.3 92 92 A W G X4 S+ 0 0 16 -3,-1.4 3,-0.9 1,-0.3 -1,-0.2 0.821 76.7 60.2 -58.0 -28.7 91.6 16.4 14.1 93 93 A I G <4 S+ 0 0 0 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.688 100.6 55.8 -71.1 -18.2 87.8 16.3 13.9 94 94 A L G <4 S+ 0 0 24 -3,-2.1 459,-1.6 290,-0.1 -1,-0.2 0.513 79.8 119.0 -92.3 -6.8 88.1 12.8 12.4 95 95 A S X< - 0 0 29 -3,-0.9 3,-1.7 -4,-0.5 457,-0.1 -0.345 64.8-138.5 -65.1 136.6 90.2 11.3 15.2 96 96 A N T 3 S+ 0 0 10 1,-0.3 -1,-0.1 453,-0.1 452,-0.1 0.677 99.8 74.7 -66.7 -14.5 88.7 8.3 17.1 97 97 A K T 3 S+ 0 0 120 449,-0.1 2,-0.4 -5,-0.1 -1,-0.3 0.650 76.9 95.2 -72.2 -16.0 90.0 10.0 20.2 98 98 A Q < + 0 0 27 -3,-1.7 2,-0.3 -6,-0.1 29,-0.1 -0.640 42.5 162.0 -84.8 131.6 87.3 12.6 20.0 99 99 A V - 0 0 0 -2,-0.4 29,-2.7 27,-0.2 30,-1.1 -0.945 19.5-160.1-145.8 120.4 84.1 12.1 22.1 100 100 A G E -ab 129 483A 0 382,-3.0 384,-3.0 -2,-0.3 2,-0.3 -0.658 9.3-164.2-108.2 163.2 81.8 15.0 22.8 101 101 A G E -ab 130 484A 0 28,-2.5 30,-3.3 382,-0.2 2,-0.3 -0.944 4.8-158.1-136.8 157.5 79.1 15.9 25.2 102 102 A V E +ab 131 485A 6 382,-1.9 384,-1.8 -2,-0.3 2,-0.3 -0.999 19.1 152.7-140.2 141.6 76.4 18.6 25.3 103 103 A C E -a 132 0A 6 28,-1.9 30,-1.9 -2,-0.3 2,-0.5 -0.987 45.3-105.1-160.1 163.2 74.5 20.2 28.2 104 104 A Y > - 0 0 15 -2,-0.3 4,-3.2 28,-0.2 5,-0.5 -0.847 29.6-142.0 -92.2 127.2 72.6 23.2 29.3 105 105 A V H >>S+ 0 0 2 -2,-0.5 4,-2.8 28,-0.3 5,-0.5 0.933 99.5 44.0 -55.5 -48.7 74.8 25.0 31.9 106 106 A D H >5S+ 0 0 61 3,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.953 119.9 39.9 -64.2 -49.9 71.8 26.0 34.1 107 107 A L H 45S+ 0 0 10 2,-0.2 409,-2.4 1,-0.2 -2,-0.2 0.886 125.9 35.8 -67.6 -39.7 70.0 22.6 33.9 108 108 A F H <5S+ 0 0 13 -4,-3.2 -3,-0.2 407,-0.2 -2,-0.2 0.858 140.7 3.6 -84.5 -37.6 73.2 20.5 34.2 109 109 A A H <5S- 0 0 17 -4,-2.8 2,-2.0 -5,-0.5 -3,-0.2 0.286 87.2-120.4-134.9 12.5 75.3 22.6 36.6 110 110 A G S < S- 0 0 64 -2,-2.0 4,-2.3 -6,-0.1 5,-0.2 -0.898 84.6 -83.8-148.2 177.5 75.7 28.2 36.4 112 112 A L H > S+ 0 0 0 47,-2.6 4,-2.2 -2,-0.3 5,-0.1 0.889 126.8 50.0 -54.8 -44.0 79.1 28.7 34.6 113 113 A K H > S+ 0 0 127 46,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.916 111.7 49.8 -61.7 -40.7 81.0 28.4 37.9 114 114 A G H 4 S+ 0 0 15 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.846 107.8 53.7 -65.1 -33.6 79.1 25.3 38.6 115 115 A L H >X S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.895 101.9 58.9 -67.3 -38.5 79.9 24.0 35.2 116 116 A K H >< S+ 0 0 70 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.859 102.4 53.4 -59.3 -34.9 83.6 24.6 35.9 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