==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-08 3EWI . COMPND 2 MOLECULE: N-ACYLNEURAMINATE CYTIDYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.OSCHLIES,A.DICKMANNS,K.STUMMEYER,R.GERARDY-SCHAHN, . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14535.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.5 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 . 1 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 . 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.2 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 2 2 0 0 0 0 2 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 7 A K 0 0 107 0, 0.0 2,-0.1 0, 0.0 152,-0.0 0.000 360.0 360.0 360.0 145.4 17.7 30.8 59.0 2 8 A E - 0 0 75 1,-0.1 2,-0.2 151,-0.1 147,-0.0 -0.317 360.0-117.6 -66.2 134.8 20.2 28.1 59.8 3 9 A I + 0 0 13 146,-0.2 93,-0.2 1,-0.1 92,-0.1 -0.487 39.9 162.7 -70.1 135.2 21.0 25.5 57.2 4 10 A K + 0 0 64 91,-3.2 44,-1.8 1,-0.3 2,-0.4 0.437 63.2 42.2-128.7 -11.1 20.1 22.0 58.3 5 11 A L E -ab 48 96A 0 90,-1.6 92,-3.5 42,-0.2 2,-0.5 -0.981 57.2-170.1-142.2 126.9 20.0 20.1 55.0 6 12 A L E -ab 49 97A 0 42,-2.5 44,-3.2 -2,-0.4 2,-0.5 -0.983 7.1-165.1-112.7 129.8 22.3 20.2 51.9 7 13 A V E -ab 50 98A 0 90,-2.2 92,-2.7 -2,-0.5 2,-0.4 -0.953 6.8-169.9-114.0 129.4 21.3 18.5 48.7 8 14 A C E -ab 51 99A 0 42,-2.5 44,-2.0 -2,-0.5 92,-0.2 -0.975 21.5-129.4-119.8 133.5 24.0 17.9 46.0 9 15 A N E > -a 52 0A 0 90,-2.1 5,-1.3 -2,-0.4 44,-0.2 -0.500 22.3-141.2 -71.0 147.4 23.5 16.8 42.5 10 16 A I I >>>S+ 0 0 5 42,-2.2 5,-2.6 3,-0.2 3,-1.3 0.986 76.5 61.1 -81.2 -60.8 25.8 13.8 41.7 11 17 A D I 345S+ 0 0 38 1,-0.2 91,-0.1 41,-0.2 90,-0.1 -0.540 121.2 3.1 -76.9 122.3 27.1 14.2 38.2 12 18 A G I 345S+ 0 0 12 -2,-0.4 -1,-0.2 1,-0.1 125,-0.2 0.525 134.3 51.8 84.5 4.7 29.1 17.4 37.6 13 19 A C I <45S+ 0 0 0 -3,-1.3 125,-2.8 124,-0.2 129,-0.4 0.467 122.5 19.4-129.1 -69.6 28.9 18.5 41.2 14 20 A L I <> - G 0 175B 11 -18,-0.4 4,-1.5 -2,-0.3 3,-1.2 -0.939 10.9-142.2-116.6 129.0 38.0 15.6 45.2 33 39 A V H 3> S+ 0 0 12 141,-2.4 4,-2.7 -2,-0.4 5,-0.3 0.846 103.3 66.0 -52.8 -39.3 38.9 14.7 48.8 34 40 A K H 3> S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.861 104.2 45.9 -46.7 -42.1 38.4 18.4 49.7 35 41 A D H <> S+ 0 0 0 -3,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.872 109.3 51.9 -77.7 -41.4 34.6 17.8 48.9 36 42 A A H X S+ 0 0 22 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.899 113.5 45.6 -57.5 -42.7 34.3 14.5 50.8 37 43 A I H X S+ 0 0 19 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.841 107.5 58.0 -70.9 -31.8 35.8 16.3 53.9 38 44 A G H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.3 -2,-0.2 0.932 108.9 46.1 -61.9 -41.4 33.5 19.2 53.2 39 45 A I H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.937 111.3 52.0 -65.9 -45.5 30.6 16.7 53.5 40 46 A S H X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.905 110.2 48.9 -54.5 -44.9 32.2 15.3 56.7 41 47 A L H X S+ 0 0 22 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.866 109.8 50.9 -67.7 -37.9 32.5 18.7 58.2 42 48 A L H <>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 4,-0.4 0.918 111.1 48.7 -64.4 -43.2 28.8 19.6 57.5 43 49 A K H ><5S+ 0 0 65 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.879 109.6 51.7 -66.1 -38.8 27.6 16.4 59.0 44 50 A K H 3<5S+ 0 0 158 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.782 106.0 54.8 -69.1 -27.7 29.7 16.9 62.2 45 51 A S T 3<5S- 0 0 58 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.546 129.6 -97.6 -81.2 -8.0 28.3 20.5 62.6 46 52 A G T < 5S+ 0 0 50 -3,-0.8 2,-0.6 -4,-0.4 -3,-0.2 0.575 81.9 133.4 104.5 13.4 24.8 18.9 62.5 47 53 A I < - 0 0 8 -5,-3.0 -1,-0.3 -6,-0.2 -42,-0.2 -0.875 49.6-138.9-101.2 117.4 23.9 19.5 58.8 48 54 A E E -a 5 0A 54 -44,-1.8 -42,-2.5 -2,-0.6 2,-0.4 -0.486 16.8-155.5 -71.4 137.0 22.5 16.4 57.0 49 55 A V E -a 6 0A 0 -44,-0.2 21,-0.5 19,-0.2 2,-0.4 -0.982 11.9-176.1-121.8 130.4 23.8 16.0 53.4 50 56 A R E -a 7 0A 15 -44,-3.2 -42,-2.5 -2,-0.4 2,-0.3 -0.945 13.6-142.2-129.5 150.0 21.9 14.2 50.7 51 57 A L E +ac 8 71A 5 19,-2.2 21,-1.8 -2,-0.4 2,-0.3 -0.792 19.3 178.7-112.5 149.9 22.7 13.2 47.1 52 58 A I E +ac 9 72A 0 -44,-2.0 -42,-2.2 -2,-0.3 2,-0.3 -0.968 8.6 177.8-149.0 154.8 20.5 13.2 44.1 53 59 A S - 0 0 0 19,-1.1 22,-3.2 -2,-0.3 4,-0.1 -0.926 31.6-143.5-159.5 140.4 20.5 12.5 40.4 54 60 A E S S+ 0 0 95 -2,-0.3 2,-0.2 20,-0.3 19,-0.1 0.641 91.8 57.8 -68.3 -18.9 18.0 12.4 37.5 55 61 A R S S- 0 0 98 19,-0.1 19,-1.9 1,-0.1 20,-0.3 -0.648 100.2 -80.0-114.9 166.4 20.0 9.4 36.2 56 62 A A - 0 0 79 17,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.313 45.1-175.2 -58.3 142.0 21.1 6.0 37.3 57 63 A C - 0 0 31 -4,-0.1 2,-0.4 -47,-0.0 16,-0.1 -0.935 32.0-107.0-143.9 130.4 24.1 6.0 39.6 58 64 A S > - 0 0 58 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.377 17.7-156.4 -61.7 111.7 25.9 2.9 40.9 59 65 A K H > S+ 0 0 188 -2,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.891 98.4 49.7 -41.7 -49.8 25.2 2.4 44.6 60 66 A Q H > S+ 0 0 109 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.886 109.0 48.8 -65.3 -46.1 28.4 0.4 44.7 61 67 A T H 4 S+ 0 0 14 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.904 114.7 46.4 -61.8 -39.5 30.5 3.1 43.0 62 68 A L H >< S+ 0 0 25 -4,-2.5 3,-2.3 1,-0.2 5,-0.4 0.887 103.8 60.5 -72.0 -42.3 29.1 5.8 45.3 63 69 A S H >< S+ 0 0 57 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.761 93.4 68.9 -53.0 -26.9 29.7 3.6 48.4 64 70 A A T 3< S+ 0 0 3 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.690 89.4 62.4 -67.7 -18.5 33.4 3.7 47.4 65 71 A L T < S- 0 0 9 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.651 97.1-143.6 -79.6 -17.1 33.3 7.5 48.3 66 72 A K < + 0 0 127 -3,-1.2 -3,-0.1 -4,-0.4 -2,-0.1 0.824 53.1 138.3 58.0 41.7 32.5 6.5 52.0 67 73 A L - 0 0 20 -5,-0.4 -1,-0.1 2,-0.1 -4,-0.1 0.683 51.3-145.8 -88.7 -22.0 30.3 9.6 52.4 68 74 A D + 0 0 148 1,-0.2 2,-0.5 -5,-0.1 -19,-0.2 0.935 45.1 151.7 47.9 54.6 27.4 7.8 54.3 69 75 A C - 0 0 19 -21,-0.1 -1,-0.2 -19,-0.0 -19,-0.2 -0.960 54.0-113.5-119.0 127.7 24.9 10.1 52.7 70 76 A K - 0 0 94 -21,-0.5 -19,-2.2 -2,-0.5 2,-0.3 -0.352 45.3-168.0 -54.6 132.3 21.2 9.2 52.0 71 77 A T E -c 51 0A 46 -21,-0.2 2,-0.4 2,-0.0 -19,-0.2 -0.960 22.1-170.6-133.9 140.9 21.0 9.1 48.2 72 78 A E E -c 52 0A 75 -21,-1.8 -19,-1.1 -2,-0.3 3,-0.3 -0.984 15.9-176.4-131.8 128.0 18.2 8.9 45.6 73 79 A V + 0 0 52 -2,-0.4 -17,-0.2 -21,-0.2 3,-0.2 -0.725 60.3 35.5-120.6 171.5 18.9 8.3 42.0 74 80 A S S S+ 0 0 76 -19,-1.9 2,-0.8 -2,-0.2 -20,-0.3 0.830 78.7 178.0 52.8 36.1 16.9 8.1 38.7 75 81 A V - 0 0 13 -22,-3.2 3,-0.3 -20,-0.3 -1,-0.2 -0.595 21.5-169.8 -81.0 108.6 14.8 10.9 40.3 76 82 A S S S+ 0 0 125 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.790 81.2 26.6 -61.2 -33.9 12.1 12.1 37.9 77 83 A D > - 0 0 93 1,-0.1 4,-1.6 2,-0.0 -1,-0.3 -0.854 64.1-175.1-144.9 95.6 11.2 15.1 39.9 78 84 A K H > S+ 0 0 7 -2,-0.4 4,-2.9 26,-0.3 5,-0.3 0.890 84.7 53.8 -67.5 -40.3 13.9 16.6 42.1 79 85 A L H > S+ 0 0 49 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.929 107.7 51.4 -60.1 -45.2 11.7 19.2 43.8 80 86 A A H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.879 113.8 45.2 -55.3 -41.5 9.1 16.6 44.8 81 87 A T H X S+ 0 0 28 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.937 114.3 46.1 -71.2 -48.2 11.9 14.5 46.4 82 88 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.899 111.3 53.9 -62.4 -40.4 13.6 17.4 48.1 83 89 A D H X S+ 0 0 39 -4,-3.2 4,-2.4 -5,-0.3 5,-0.2 0.924 108.9 48.9 -56.3 -43.3 10.2 18.6 49.4 84 90 A E H X S+ 0 0 115 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.863 112.7 47.0 -69.5 -34.6 9.6 15.1 50.8 85 91 A W H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.874 110.9 53.2 -66.2 -41.2 13.1 15.1 52.5 86 92 A R H <>S+ 0 0 49 -4,-2.8 5,-3.0 2,-0.2 -2,-0.2 0.922 114.4 40.2 -60.9 -46.8 12.4 18.7 53.8 87 93 A K H ><5S+ 0 0 102 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.921 111.2 57.8 -67.5 -47.8 9.1 17.6 55.4 88 94 A E H 3<5S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.875 111.2 43.7 -44.1 -46.4 10.6 14.3 56.6 89 95 A M T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.398 113.9-118.4 -87.3 -0.4 13.2 16.3 58.5 90 96 A G T < 5 + 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.784 65.2 147.5 71.5 29.9 10.6 18.8 59.8 91 97 A L < - 0 0 20 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.2 -0.579 49.2-128.0-105.2 156.1 12.3 21.7 58.0 92 98 A C > - 0 0 62 -2,-0.2 3,-1.3 1,-0.1 21,-0.2 -0.563 34.6-112.2 -83.4 159.1 11.4 25.0 56.3 93 99 A W G > S+ 0 0 30 1,-0.2 20,-2.3 -2,-0.2 3,-2.2 0.895 119.1 63.5 -59.4 -39.3 12.6 25.6 52.8 94 100 A K G 3 S+ 0 0 88 1,-0.3 -1,-0.2 18,-0.2 18,-0.1 0.644 96.3 59.1 -56.8 -16.6 14.8 28.4 54.2 95 101 A E G < S+ 0 0 52 -3,-1.3 -91,-3.2 -92,-0.1 -90,-1.6 0.389 92.8 88.2 -92.1 2.0 16.6 25.6 56.2 96 102 A V E < -b 5 0A 0 -3,-2.2 18,-2.0 -93,-0.2 17,-0.9 -0.875 56.0-166.2-111.7 128.3 17.6 23.8 52.9 97 103 A A E -bd 6 114A 0 -92,-3.5 -90,-2.2 -2,-0.4 2,-0.4 -0.843 6.6-164.2-105.6 150.0 20.7 24.4 50.8 98 104 A Y E -bd 7 115A 0 16,-2.5 18,-2.6 -2,-0.3 2,-0.6 -0.966 11.9-170.3-140.2 122.8 21.1 23.1 47.2 99 105 A L E +bd 8 116A 0 -92,-2.7 -90,-2.1 -2,-0.4 2,-0.3 -0.958 32.8 148.4-107.6 115.4 24.3 22.7 45.1 100 106 A G - 0 0 0 16,-2.4 21,-0.1 -2,-0.6 -2,-0.1 -0.914 32.9-176.5-151.7 174.1 23.3 21.8 41.6 101 107 A N + 0 0 14 -2,-0.3 21,-1.1 16,-0.2 24,-0.5 0.610 57.8 73.9-146.9 -46.0 24.3 22.2 38.0 102 108 A E S > S- 0 0 30 -91,-0.1 3,-0.8 19,-0.1 4,-0.3 -0.186 86.0-103.6 -81.4 176.5 21.9 20.7 35.4 103 109 A V G > S+ 0 0 99 1,-0.2 3,-2.4 2,-0.2 4,-0.4 0.888 117.8 66.0 -66.6 -37.7 18.5 22.1 34.3 104 110 A S G 3 S+ 0 0 36 1,-0.3 -26,-0.3 2,-0.1 4,-0.3 0.656 98.8 55.0 -62.4 -13.8 16.8 19.4 36.4 105 111 A D G <> S+ 0 0 0 -3,-0.8 4,-2.3 1,-0.1 -1,-0.3 0.606 82.7 91.5 -87.9 -15.8 18.2 21.1 39.5 106 112 A E H <> S+ 0 0 41 -3,-2.4 4,-1.9 -4,-0.3 -2,-0.1 0.810 81.2 51.2 -59.6 -39.0 16.7 24.6 38.6 107 113 A E H > S+ 0 0 73 -4,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.935 114.8 44.3 -60.4 -48.4 13.4 24.3 40.5 108 114 A C H > S+ 0 0 0 -4,-0.3 4,-2.1 -3,-0.3 3,-0.4 0.861 108.8 57.3 -61.0 -43.3 15.1 23.3 43.7 109 115 A L H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.879 110.2 45.7 -58.3 -38.0 17.8 26.0 43.2 110 116 A K H < S+ 0 0 136 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.738 115.4 44.1 -78.3 -21.3 15.0 28.5 43.1 111 117 A R H < S+ 0 0 149 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.1 0.822 91.7 91.8 -93.5 -35.7 13.0 27.3 46.2 112 118 A V S < S- 0 0 13 -4,-2.1 3,-0.2 -5,-0.1 -18,-0.2 -0.093 79.9-120.9 -68.4 156.2 15.7 26.5 48.8 113 119 A G S S+ 0 0 40 -20,-2.3 2,-0.4 -17,-0.9 -16,-0.2 0.864 103.1 27.4 -60.2 -36.1 17.0 29.0 51.4 114 120 A L E S-d 97 0A 27 -18,-2.0 -16,-2.5 -21,-0.3 2,-0.3 -0.889 74.1-178.1-137.6 105.8 20.5 28.7 50.0 115 121 A S E +d 98 0A 18 -2,-0.4 15,-0.6 -3,-0.2 16,-0.5 -0.782 6.4 162.7-107.0 149.2 21.4 27.9 46.4 116 122 A A E -de 99 131A 0 -18,-2.6 -16,-2.4 -2,-0.3 16,-0.2 -0.980 17.5-159.3-149.5 163.5 24.7 27.4 44.6 117 123 A V E - e 0 132A 0 14,-1.7 16,-3.1 -2,-0.3 -16,-0.2 -0.984 29.9-108.7-136.7 152.3 26.3 25.9 41.4 118 124 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 18,-0.3 -0.360 43.0 -99.1 -71.5 166.4 29.9 24.9 40.6 119 125 A A T 3 S+ 0 0 33 16,-2.5 17,-0.2 1,-0.3 16,-0.1 0.729 121.6 48.1 -55.9 -31.4 31.9 27.1 38.2 120 126 A D T 3 S+ 0 0 89 15,-0.2 -1,-0.3 -108,-0.2 3,-0.1 0.034 81.6 130.9-105.1 23.1 31.2 24.8 35.2 121 127 A A < - 0 0 8 -3,-1.8 -19,-0.1 1,-0.1 -20,-0.1 -0.361 69.5 -82.5 -72.9 155.9 27.5 24.4 35.7 122 128 A C >> - 0 0 52 -21,-1.1 4,-1.9 1,-0.1 3,-0.6 -0.159 41.7-109.6 -59.3 155.0 25.1 24.8 32.8 123 129 A S H 3> S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.826 116.6 55.2 -58.1 -35.2 24.1 28.4 31.9 124 130 A G H 34 S+ 0 0 19 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.846 108.4 47.1 -67.4 -38.0 20.5 27.9 33.1 125 131 A A H X4 S+ 0 0 0 -3,-0.6 3,-0.9 -24,-0.5 4,-0.3 0.876 107.2 56.8 -69.4 -41.5 21.6 26.7 36.6 126 132 A Q H >< S+ 0 0 62 -4,-1.9 3,-1.0 1,-0.3 -2,-0.2 0.894 106.4 51.1 -57.6 -43.4 24.0 29.6 37.0 127 133 A K T 3< S+ 0 0 166 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.694 103.6 61.2 -61.7 -23.6 21.1 32.0 36.4 128 134 A A T < S+ 0 0 16 -3,-0.9 2,-0.2 -4,-0.5 -1,-0.2 0.462 97.6 67.6 -88.5 -0.7 19.0 30.2 39.1 129 135 A V < - 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