==== 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 09-MAY-09 3A2B . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOBACTERIUM MULTIVORUM; . AUTHOR A.OKAMOTO,J.HOSEKI . 393 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 26 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 1 0 1 1 2 1 2 0 1 2 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 4 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 2 A S 0 0 169 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.2 40.3 28.3 76.8 2 3 A K > + 0 0 147 1,-0.1 4,-2.4 2,-0.1 5,-0.2 0.390 360.0 101.4 -97.5 3.8 37.8 25.4 76.8 3 4 A G H >> S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.958 94.0 23.0 -50.4 -79.6 34.6 27.0 78.0 4 5 A K H 3> S+ 0 0 143 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.738 120.7 61.8 -62.1 -26.4 32.5 27.5 74.9 5 6 A L H 3> S+ 0 0 105 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.903 98.8 55.6 -67.3 -40.6 34.5 24.8 73.1 6 7 A G H < S+ 0 0 101 -4,-1.1 3,-1.1 -3,-0.2 -1,-0.2 0.535 95.6 86.5-103.2 -10.5 31.2 19.0 71.5 10 11 A S H 3< S+ 0 0 80 -4,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.774 84.5 58.9 -60.3 -28.9 29.0 18.2 74.6 11 12 A Q T 3< S+ 0 0 155 -4,-0.5 2,-1.1 -3,-0.1 -1,-0.2 0.713 83.2 91.0 -74.2 -23.1 26.1 17.2 72.3 12 13 A F < + 0 0 144 -3,-1.1 4,-0.1 1,-0.2 -1,-0.1 -0.630 40.5 138.5 -80.4 98.1 28.1 14.5 70.5 13 14 A K > + 0 0 113 -2,-1.1 4,-2.5 2,-0.1 5,-0.2 0.450 36.0 98.8-121.6 1.7 27.4 11.3 72.4 14 15 A I H > S+ 0 0 75 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.866 88.2 47.0 -58.6 -39.6 26.9 8.6 69.7 15 16 A V H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 111.4 53.0 -68.9 -38.4 30.5 7.3 70.0 16 17 A E H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 113.4 41.7 -61.0 -47.4 30.2 7.3 73.8 17 18 A E H X S+ 0 0 93 -4,-2.5 4,-2.2 2,-0.2 6,-0.2 0.854 111.4 56.0 -71.6 -34.5 27.0 5.2 73.7 18 19 A L H <>S+ 0 0 7 -4,-2.2 5,-2.6 -5,-0.2 6,-1.3 0.919 112.0 43.1 -63.8 -43.6 28.4 2.9 71.0 19 20 A K H ><5S+ 0 0 124 -4,-2.4 3,-1.4 4,-0.2 -2,-0.2 0.926 112.1 52.0 -68.4 -46.9 31.4 2.1 73.2 20 21 A A H 3<5S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.873 110.5 49.1 -58.2 -38.9 29.4 1.7 76.4 21 22 A K T 3<5S- 0 0 140 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.509 115.0-118.7 -78.1 -6.1 27.0 -0.8 74.6 22 23 A G T < 5S+ 0 0 41 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.718 85.9 112.9 74.1 22.1 30.0 -2.7 73.3 23 24 A L < + 0 0 23 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.605 34.8 125.4 -99.7 -14.5 29.0 -1.9 69.7 24 25 A Y + 0 0 60 -6,-1.3 -9,-0.0 -9,-0.1 -8,-0.0 -0.208 19.1 157.7 -54.2 124.3 31.9 0.4 68.7 25 26 A A + 0 0 15 3,-0.0 3,-0.4 -2,-0.0 2,-0.2 0.031 31.7 114.1-137.7 25.0 33.7 -0.8 65.5 26 27 A Y S S+ 0 0 86 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.644 77.1 16.7 -95.0 158.8 35.4 2.4 64.1 27 28 A F S S- 0 0 188 -2,-0.2 -1,-0.2 1,-0.2 3,-0.0 0.764 81.1-169.4 52.3 31.5 39.2 2.8 63.9 28 29 A R - 0 0 38 -3,-0.4 2,-1.1 1,-0.1 -1,-0.2 -0.300 24.3-120.7 -54.1 127.3 39.8 -0.9 64.4 29 30 A P - 0 0 93 0, 0.0 12,-0.5 0, 0.0 2,-0.3 -0.609 28.4-163.2 -76.5 96.4 43.6 -1.5 65.1 30 31 A I B -A 40 0A 55 -2,-1.1 10,-0.2 10,-0.1 4,-0.1 -0.616 8.1-166.3 -81.0 139.0 44.8 -3.8 62.3 31 32 A Q + 0 0 108 8,-3.1 2,-0.3 -2,-0.3 9,-0.1 0.298 64.6 47.5-107.8 5.0 48.2 -5.4 63.2 32 33 A S S S- 0 0 37 7,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.868 97.3 -63.7-139.8 172.9 49.1 -6.8 59.7 33 34 A K - 0 0 135 -2,-0.3 2,-0.4 1,-0.1 6,-0.2 -0.165 61.3 -95.1 -57.6 146.4 49.2 -5.8 56.1 34 35 A Q S S+ 0 0 63 4,-0.1 2,-0.3 23,-0.1 -1,-0.1 -0.570 73.7 134.9 -64.4 120.4 45.9 -4.9 54.4 35 36 A D S S- 0 0 39 -2,-0.4 12,-0.1 -3,-0.1 17,-0.1 -0.879 75.5 -76.8-154.1-177.2 45.0 -8.2 52.7 36 37 A T S S+ 0 0 14 -2,-0.3 11,-2.9 1,-0.1 2,-0.4 0.740 125.9 35.1 -64.1 -19.3 42.0 -10.5 52.2 37 38 A E E S- B 0 46A 72 9,-0.3 2,-0.3 -4,-0.1 9,-0.2 -0.997 77.3-171.9-135.6 134.1 42.6 -11.5 55.8 38 39 A V E - B 0 45A 0 7,-2.8 7,-2.1 -2,-0.4 2,-0.6 -0.968 23.7-121.4-130.9 147.4 43.8 -9.1 58.6 39 40 A K E + B 0 44A 71 -2,-0.3 -8,-3.1 5,-0.2 2,-0.4 -0.775 31.3 173.1 -90.3 121.9 45.0 -9.7 62.2 40 41 A I E > S-AB 30 43A 2 3,-2.9 3,-1.5 -2,-0.6 -10,-0.1 -0.988 74.6 -11.4-129.4 118.5 43.0 -7.7 64.8 41 42 A D T 3 S- 0 0 114 -12,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.817 128.9 -56.4 61.0 34.3 43.7 -8.4 68.5 42 43 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.179 118.8 105.3 85.6 -18.3 45.8 -11.5 67.5 43 44 A R E < S-B 40 0A 175 -3,-1.5 -3,-2.9 1,-0.0 2,-0.3 -0.650 72.9-112.1 -99.8 153.4 42.9 -13.1 65.6 44 45 A R E -B 39 0A 137 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.632 31.7-173.4 -83.5 137.5 42.3 -13.4 61.9 45 46 A V E -B 38 0A 3 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.3 -0.998 26.9-119.4-135.5 131.5 39.4 -11.5 60.3 46 47 A L E -Bc 37 348A 5 301,-3.2 303,-3.5 -2,-0.4 2,-0.8 -0.555 29.6-137.7 -70.0 129.1 38.1 -11.6 56.7 47 48 A M E + c 0 349A 2 -11,-2.9 3,-0.2 -2,-0.3 303,-0.1 -0.785 45.7 144.4 -96.7 103.6 38.5 -8.2 55.1 48 49 A F + 0 0 0 301,-2.0 320,-3.0 -2,-0.8 303,-0.4 -0.022 63.3 72.9-122.5 26.6 35.5 -7.2 53.0 49 50 A G S S+ 0 0 11 301,-0.2 2,-0.2 318,-0.2 -1,-0.1 -0.077 73.2 114.3-129.5 34.1 35.7 -3.5 53.8 50 51 A S - 0 0 7 318,-0.3 301,-0.1 -3,-0.2 193,-0.1 -0.561 56.9-150.7-104.7 165.4 38.7 -2.5 51.8 51 52 A N S S+ 0 0 25 -2,-0.2 2,-2.3 191,-0.2 3,-0.2 0.325 70.1 107.8-110.8 0.8 39.3 -0.2 48.8 52 53 A S > + 0 0 5 1,-0.2 3,-2.8 2,-0.1 319,-0.2 -0.413 45.7 173.7 -79.6 65.8 42.3 -2.3 47.5 53 54 A Y T 3 S+ 0 0 2 -2,-2.3 318,-2.3 1,-0.3 -1,-0.2 0.721 76.8 37.7 -46.0 -36.0 40.3 -3.7 44.6 54 55 A L T 3 S- 0 0 1 316,-0.2 -1,-0.3 189,-0.2 316,-0.1 0.320 103.6-128.1-102.1 5.8 43.2 -5.5 43.0 55 56 A G X + 0 0 2 -3,-2.8 3,-0.8 1,-0.1 -2,-0.1 0.713 61.1 141.9 53.9 29.4 44.7 -6.6 46.4 56 57 A L G > + 0 0 4 188,-0.3 3,-1.5 1,-0.2 6,-0.2 0.537 38.4 90.0 -79.1 -9.6 48.1 -5.1 45.3 57 58 A T G 3 S+ 0 0 45 1,-0.3 -1,-0.2 -5,-0.1 -23,-0.1 0.749 94.4 45.2 -60.5 -21.2 49.3 -3.6 48.6 58 59 A T G < S+ 0 0 28 -3,-0.8 2,-0.3 -25,-0.1 -1,-0.3 0.467 78.5 126.6-100.1 -5.2 51.0 -7.0 49.4 59 60 A D X> - 0 0 25 -3,-1.5 4,-2.3 1,-0.2 3,-0.6 -0.400 56.9-144.3 -57.8 115.6 52.6 -7.5 45.9 60 61 A T H 3> S+ 0 0 108 -2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.743 97.7 54.9 -54.4 -29.4 56.3 -8.1 46.7 61 62 A R H 3> S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 108.9 45.7 -73.6 -40.0 57.3 -6.2 43.5 62 63 A I H <> S+ 0 0 6 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.896 114.4 49.8 -70.3 -36.9 55.4 -3.1 44.5 63 64 A I H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.909 110.3 51.2 -66.2 -40.8 56.8 -3.4 48.0 64 65 A K H X S+ 0 0 105 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.912 107.9 50.3 -63.4 -47.4 60.4 -3.8 46.5 65 66 A A H X S+ 0 0 24 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.862 110.5 51.0 -60.2 -36.9 60.1 -0.7 44.3 66 67 A A H X S+ 0 0 17 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.910 110.8 48.0 -66.9 -42.9 59.0 1.4 47.3 67 68 A Q H X S+ 0 0 98 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.859 112.0 49.8 -66.5 -35.3 61.9 0.1 49.3 68 69 A D H X S+ 0 0 90 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.910 107.6 54.2 -69.0 -41.9 64.3 0.9 46.4 69 70 A A H X S+ 0 0 8 -4,-2.4 4,-3.6 1,-0.2 5,-0.5 0.928 108.5 49.0 -56.5 -47.1 62.8 4.4 46.1 70 71 A L H X S+ 0 0 71 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.851 108.6 54.0 -60.5 -38.5 63.5 5.0 49.8 71 72 A E H < S+ 0 0 170 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.860 120.2 31.6 -65.5 -37.2 67.1 3.8 49.4 72 73 A K H < S+ 0 0 151 -4,-1.9 -2,-0.2 -3,-0.2 -3,-0.2 0.886 133.8 24.7 -88.4 -44.3 67.7 6.3 46.6 73 74 A Y H < S- 0 0 54 -4,-3.6 3,-0.4 1,-0.2 -3,-0.2 0.515 97.4-131.9-102.4 -10.2 65.5 9.2 47.5 74 75 A G < - 0 0 30 -4,-1.6 204,-0.3 -5,-0.5 -1,-0.2 -0.324 44.3 -50.6 89.5-172.1 65.0 9.1 51.2 75 76 A T S S- 0 0 124 1,-0.2 2,-0.3 202,-0.1 -1,-0.2 0.584 110.2 -11.1 -83.3 -13.3 61.9 9.3 53.4 76 77 A G - 0 0 37 -3,-0.4 -1,-0.2 200,-0.1 200,-0.1 -0.972 52.3-119.0-175.7 166.5 60.5 12.5 51.9 77 78 A C - 0 0 22 197,-0.4 9,-0.1 -2,-0.3 198,-0.1 0.546 39.9-141.9 -94.3 -11.2 61.0 15.6 49.7 78 79 A A + 0 0 91 196,-0.2 2,-0.3 7,-0.1 6,-0.1 0.834 69.3 51.6 52.3 43.8 60.4 18.2 52.5 79 80 A G S S- 0 0 13 195,-0.1 195,-2.5 6,-0.1 -2,-0.2 -0.917 88.7 -79.8 171.4 162.2 58.5 20.6 50.4 80 81 A S B > -D 273 0B 12 193,-0.3 5,-2.8 -2,-0.3 3,-0.5 -0.335 42.9-111.6 -74.9 161.8 55.7 21.2 48.0 81 82 A R T 5S+ 0 0 21 188,-0.6 5,-0.4 191,-0.6 189,-0.1 0.869 115.7 67.4 -58.8 -37.0 55.9 20.3 44.3 82 83 A F T 5S+ 0 0 98 187,-0.7 -1,-0.2 190,-0.2 188,-0.1 0.895 118.4 10.4 -49.9 -48.3 55.9 24.1 43.6 83 84 A L T 5S- 0 0 124 -3,-0.5 3,-0.4 187,-0.2 -4,-0.1 0.740 135.1 -17.3 -99.1-101.9 59.3 24.6 45.2 84 85 A N T 5S+ 0 0 103 1,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 0.381 109.6 85.7 -95.5 2.4 61.8 21.9 46.3 85 86 A G < + 0 0 0 -5,-2.8 2,-0.4 -7,-0.1 -4,-0.3 0.360 59.5 106.5 -89.0 4.9 59.5 18.9 46.4 86 87 A T - 0 0 60 -3,-0.4 2,-0.3 -5,-0.4 3,-0.0 -0.701 42.9-177.8 -90.3 134.1 59.6 17.8 42.7 87 88 A L >> - 0 0 40 -2,-0.4 4,-1.7 1,-0.1 3,-0.8 -0.871 41.0-112.2-121.2 158.0 61.5 14.6 41.8 88 89 A D H 3> S+ 0 0 100 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.894 118.9 58.4 -57.4 -36.1 62.1 13.2 38.3 89 90 A I H 3> S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.805 100.8 54.4 -65.5 -28.8 59.9 10.2 39.4 90 91 A H H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.965 110.9 46.3 -65.5 -50.4 57.0 12.6 40.2 91 92 A V H X S+ 0 0 61 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.887 111.5 52.2 -57.4 -41.9 57.3 13.9 36.6 92 93 A E H X S+ 0 0 89 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.891 109.0 49.4 -62.1 -44.0 57.6 10.3 35.2 93 94 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.917 108.4 54.6 -62.6 -42.5 54.4 9.3 37.1 94 95 A E H X S+ 0 0 11 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.889 111.5 43.2 -59.7 -41.5 52.5 12.3 35.7 95 96 A E H X S+ 0 0 124 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.874 113.4 51.5 -75.1 -32.3 53.4 11.4 32.1 96 97 A K H X S+ 0 0 70 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.908 112.8 45.8 -67.8 -41.6 52.6 7.7 32.6 97 98 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.848 109.2 56.1 -68.2 -36.8 49.2 8.6 34.1 98 99 A S H X>S+ 0 0 7 -4,-1.7 5,-2.9 -5,-0.2 4,-0.6 0.912 110.0 44.5 -60.4 -46.2 48.6 11.1 31.2 99 100 A A H <5S+ 0 0 77 -4,-2.0 3,-0.3 3,-0.2 -1,-0.2 0.854 110.8 57.6 -66.2 -36.1 49.2 8.3 28.7 100 101 A Y H <5S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.945 115.7 31.7 -60.6 -54.1 47.0 6.0 30.7 101 102 A V H <5S- 0 0 7 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.394 114.1-113.7 -87.7 2.5 43.9 8.1 30.8 102 103 A G T <5 + 0 0 41 -4,-0.6 2,-0.3 -3,-0.3 -3,-0.2 0.909 69.9 129.5 67.8 47.1 44.6 9.6 27.3 103 104 A K < - 0 0 28 -5,-2.9 -1,-0.2 -6,-0.1 152,-0.1 -0.875 64.3-118.1-128.7 161.6 45.2 13.2 28.3 104 105 A E S S- 0 0 137 -2,-0.3 2,-0.3 150,-0.1 151,-0.2 0.939 86.0 -0.1 -65.3 -50.0 48.0 15.7 27.5 105 106 A A E -E 254 0C 25 149,-2.8 149,-2.4 -7,-0.1 2,-0.3 -0.864 56.6-159.1-139.2 172.5 49.2 16.4 31.1 106 107 A A E -E 253 0C 6 -2,-0.3 2,-0.4 147,-0.2 147,-0.2 -0.996 6.2-155.4-154.4 150.6 48.8 15.6 34.8 107 108 A I E -E 252 0C 2 145,-1.9 145,-1.6 -2,-0.3 2,-0.1 -0.998 18.1-141.4-131.8 125.9 49.5 17.0 38.2 108 109 A L E -E 251 0C 1 -2,-0.4 2,-0.3 143,-0.2 143,-0.3 -0.465 11.6-161.3 -82.6 158.2 49.9 14.8 41.3 109 110 A F E -E 250 0C 3 141,-2.0 141,-1.9 -2,-0.1 160,-0.1 -0.907 32.9-110.4-133.9 158.7 48.6 15.8 44.8 110 111 A S S S+ 0 0 21 158,-0.4 2,-0.3 -2,-0.3 166,-0.1 0.760 100.5 11.4 -63.3 -28.9 49.7 14.3 48.2 111 112 A T S > S- 0 0 39 138,-0.2 4,-0.9 137,-0.1 139,-0.3 -0.944 75.1-114.5-143.8 162.8 46.3 12.7 48.6 112 113 A G H > S+ 0 0 8 137,-0.4 4,-1.0 -2,-0.3 3,-0.3 0.872 116.5 60.7 -66.2 -34.7 43.2 11.9 46.5 113 114 A F H >> S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 3,-0.9 0.926 106.0 44.5 -56.6 -48.6 41.3 14.3 48.8 114 115 A Q H 3> S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.702 101.1 70.5 -72.0 -16.0 43.5 17.2 47.9 115 116 A S H 3< S+ 0 0 0 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.806 105.0 39.6 -69.7 -29.9 43.3 16.1 44.2 116 117 A N H S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.4 0.881 119.8 53.8 -62.5 -37.8 40.6 22.1 40.5 120 121 A L H < S+ 0 0 0 -4,-1.6 4,-0.2 1,-0.2 -2,-0.2 0.795 110.4 47.6 -69.1 -25.5 37.4 22.7 42.3 121 122 A S H < S+ 0 0 18 -4,-1.4 27,-0.3 -3,-0.4 -1,-0.2 0.785 122.3 25.9 -87.1 -28.5 38.8 25.6 44.3 122 123 A C H < S+ 0 0 30 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.1 0.527 106.2 65.4-116.8 -8.5 40.5 27.7 41.6 123 124 A L S < S+ 0 0 40 -4,-1.6 2,-0.5 -5,-0.2 -3,-0.1 0.964 97.5 50.9 -78.7 -56.6 38.9 27.1 38.1 124 125 A M S S- 0 0 23 -5,-0.4 24,-0.7 -4,-0.2 25,-0.4 -0.727 77.7-171.1 -87.5 122.4 35.4 28.5 38.7 125 126 A G > - 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