==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUN-03 1PSW . COMPND 2 MOLECULE: ADP-HEPTOSE LPS HEPTOSYLTRANSFERASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.KNIEWEL,J.BUGLINO,V.SOLORZANO,J.WU,C.D.LIMA,S.K.BURLEY, . 331 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 3 1 0 1 2 1 2 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 4 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 A X 0 0 69 0, 0.0 31,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 82.1 -2.8 20.5 23.8 2 2 A K E -a 32 0A 65 72,-0.3 74,-2.1 29,-0.2 75,-1.9 -0.699 360.0-174.5 -84.6 115.6 -5.2 19.4 26.5 3 3 A I E -ab 33 77A 0 29,-3.3 31,-2.9 -2,-0.7 2,-0.5 -0.920 14.8-159.7-117.9 134.9 -3.3 18.6 29.7 4 4 A L E -ab 34 78A 0 73,-2.3 75,-2.3 -2,-0.4 2,-0.5 -0.944 11.4-166.2-110.8 127.4 -4.7 17.2 33.0 5 5 A V E -ab 35 79A 0 29,-2.9 31,-3.0 -2,-0.5 2,-1.0 -0.954 16.4-149.2-118.3 129.6 -2.7 17.7 36.1 6 6 A I E -ab 36 80A 14 73,-3.2 75,-2.3 -2,-0.5 31,-0.2 -0.851 31.9-153.8 -93.2 103.6 -3.2 15.9 39.4 7 7 A G - 0 0 4 29,-2.1 7,-0.1 -2,-1.0 6,-0.0 -0.378 13.8-100.7 -81.5 160.4 -2.1 18.5 41.8 8 8 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 -0.217 21.4-127.3 -72.6 167.3 -0.7 18.1 45.3 9 9 A S S S+ 0 0 59 28,-0.1 2,-0.4 4,-0.0 3,-0.1 0.027 80.7 84.3-105.4 25.0 -2.8 18.6 48.5 10 10 A W S > S- 0 0 137 1,-0.1 4,-2.8 255,-0.0 5,-0.2 -0.989 74.7-132.5-129.6 139.1 -0.4 21.0 50.3 11 11 A V H > S+ 0 0 16 -2,-0.4 4,-2.4 2,-0.2 5,-0.2 0.930 107.2 48.2 -52.2 -52.8 -0.3 24.8 49.8 12 12 A G H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 114.2 44.9 -53.9 -55.0 3.5 24.8 49.5 13 13 A D H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.868 111.8 53.1 -58.1 -41.0 3.6 22.0 46.9 14 14 A X H X S+ 0 0 1 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.904 107.8 50.8 -63.4 -40.6 0.7 23.5 45.0 15 15 A X H >< S+ 0 0 0 -4,-2.4 3,-1.4 -5,-0.2 4,-0.3 0.943 110.6 49.6 -62.4 -44.7 2.6 26.8 44.8 16 16 A X H >< S+ 0 0 4 -4,-2.3 3,-1.8 1,-0.3 4,-0.4 0.837 99.4 66.3 -62.3 -33.2 5.7 25.0 43.5 17 17 A S H >X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 3,-0.8 0.712 82.3 76.8 -64.5 -17.1 3.6 23.2 40.9 18 18 A Q H S+ 0 0 0 -3,-1.8 4,-2.1 -4,-0.3 -1,-0.3 0.866 100.9 50.1 -61.7 -36.1 6.5 26.2 37.8 20 20 A L H <> S+ 0 0 0 -3,-0.8 4,-2.9 -4,-0.4 -1,-0.2 0.936 111.4 48.3 -66.3 -45.4 5.5 23.1 35.9 21 21 A Y H X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.905 112.9 47.8 -61.3 -42.8 2.5 25.0 34.4 22 22 A R H X S+ 0 0 58 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.892 114.0 47.6 -64.5 -39.7 4.6 28.0 33.5 23 23 A T H >X S+ 0 0 4 -4,-2.1 4,-1.6 -5,-0.2 3,-0.5 0.892 107.9 55.1 -69.6 -38.4 7.2 25.6 31.9 24 24 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.890 108.2 48.3 -61.4 -40.6 4.5 23.7 30.0 25 25 A Q H 3< S+ 0 0 88 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.672 112.1 50.1 -74.8 -16.2 3.2 26.9 28.4 26 26 A A H << S+ 0 0 69 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.706 118.3 37.3 -91.7 -23.2 6.7 27.9 27.4 27 27 A R H < S+ 0 0 130 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.600 116.7 50.8-103.0 -15.2 7.6 24.5 25.9 28 28 A Y S >< S- 0 0 35 -4,-1.7 3,-0.7 -5,-0.2 2,-0.2 -0.985 80.5-120.6-130.2 136.2 4.3 23.7 24.2 29 29 A P T 3 S- 0 0 88 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.487 91.6 -3.1 -73.0 138.9 2.0 25.7 21.9 30 30 A Q T 3 S- 0 0 156 1,-0.2 2,-0.7 -2,-0.2 -5,-0.1 0.889 81.2-174.4 45.4 54.2 -1.5 26.4 23.1 31 31 A A < - 0 0 7 -3,-0.7 2,-0.7 -6,-0.1 -1,-0.2 -0.704 8.3-163.8 -82.7 115.9 -1.2 24.3 26.3 32 32 A I E -a 2 0A 59 -31,-2.7 -29,-3.3 -2,-0.7 2,-0.6 -0.906 10.8-162.7-101.9 114.8 -4.6 24.2 28.1 33 33 A I E -ac 3 51A 0 -2,-0.7 19,-3.0 17,-0.5 20,-0.9 -0.885 13.0-175.8-111.0 119.4 -4.0 23.0 31.7 34 34 A D E -ac 4 53A 0 -31,-2.9 -29,-2.9 -2,-0.6 2,-0.5 -0.881 12.6-156.2-106.9 140.0 -6.7 21.7 34.0 35 35 A V E -ac 5 54A 0 18,-2.3 20,-0.8 -2,-0.4 2,-0.6 -0.974 5.1-155.8-124.4 127.0 -5.8 20.9 37.6 36 36 A X E +ac 6 55A 4 -31,-3.0 -29,-2.1 -2,-0.5 18,-0.1 -0.885 35.8 135.5-101.1 122.4 -7.6 18.4 39.8 37 37 A A E - c 0 56A 8 18,-0.8 20,-0.6 -2,-0.6 5,-0.1 -0.949 57.7 -62.7-155.6 168.7 -7.1 19.1 43.5 38 38 A P >> - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-0.7 -0.085 55.3-104.0 -54.1 161.5 -9.2 19.3 46.8 39 39 A A G >4 S+ 0 0 88 1,-0.3 3,-1.5 2,-0.2 15,-0.0 0.902 120.2 58.4 -55.1 -46.1 -11.9 21.9 47.0 40 40 A W G 34 S+ 0 0 113 1,-0.3 4,-0.4 2,-0.2 206,-0.3 0.628 99.0 62.1 -62.9 -12.0 -9.9 24.2 49.3 41 41 A C G X> S+ 0 0 0 -3,-1.6 4,-2.0 1,-0.2 3,-0.7 0.748 80.6 81.8 -84.3 -25.5 -7.2 24.3 46.5 42 42 A R H < S+ 0 0 4 -4,-2.0 3,-1.6 1,-0.3 6,-0.3 0.824 99.4 63.7 -60.2 -32.5 -5.5 27.9 41.4 46 46 A S T 3< S+ 0 0 77 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.687 98.3 56.6 -67.7 -15.7 -7.8 30.7 40.5 47 47 A R T < S+ 0 0 43 -3,-1.6 108,-0.4 -4,-0.4 -1,-0.3 0.524 90.7 85.3 -90.6 -7.6 -4.9 33.1 41.2 48 48 A X X - 0 0 5 -3,-1.6 3,-1.2 -4,-0.3 106,-0.1 -0.863 61.6-162.2 -99.0 114.3 -2.7 31.2 38.6 49 49 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 105,-0.0 0.704 87.0 67.3 -66.5 -20.3 -3.2 32.5 35.0 50 50 A E T 3 S+ 0 0 26 -18,-0.1 -17,-0.5 -5,-0.0 2,-0.5 0.698 84.7 87.7 -72.9 -19.1 -1.6 29.3 33.6 51 51 A V E < -c 33 0A 21 -3,-1.2 -17,-0.2 -6,-0.3 3,-0.1 -0.724 54.5-172.2 -89.9 123.0 -4.5 27.2 34.9 52 52 A N E - 0 0 91 -19,-3.0 2,-0.3 -2,-0.5 -18,-0.2 0.958 68.9 -7.7 -74.8 -54.2 -7.5 26.8 32.6 53 53 A E E -c 34 0A 69 -20,-0.9 -18,-2.3 2,-0.0 2,-0.9 -0.999 56.1-129.9-149.0 148.7 -9.9 25.1 35.0 54 54 A A E -c 35 0A 9 -2,-0.3 -18,-0.2 -20,-0.2 -20,-0.1 -0.822 29.1-139.8-101.4 97.3 -10.0 23.5 38.4 55 55 A I E -c 36 0A 10 -2,-0.9 -18,-0.8 -20,-0.8 2,-0.4 -0.386 20.6-129.5 -58.3 114.8 -11.6 20.1 38.0 56 56 A P E c 37 0A 91 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 -0.536 360.0 360.0 -72.9 124.6 -13.8 19.6 41.1 57 57 A X 0 0 141 -20,-0.6 9,-0.0 -2,-0.4 -2,-0.0 0.767 360.0 360.0 -82.0 360.0 -13.3 16.3 42.9 58 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 59 65 A E >> 0 0 133 0, 0.0 4,-3.1 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -22.4 -13.7 5.4 46.8 60 66 A I H 3> + 0 0 117 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.880 360.0 50.5 -53.4 -40.9 -12.4 3.1 44.1 61 67 A G H 3> S+ 0 0 40 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.827 112.6 47.3 -67.4 -30.9 -15.9 3.0 42.6 62 68 A E H <> S+ 0 0 126 -3,-0.6 4,-3.3 2,-0.2 5,-0.2 0.908 105.7 56.7 -75.6 -45.3 -15.9 6.8 42.6 63 69 A R H X S+ 0 0 42 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.872 107.9 49.8 -54.3 -39.9 -12.5 7.2 41.1 64 70 A R H X S+ 0 0 115 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.927 112.1 46.4 -66.3 -44.9 -13.6 5.2 38.1 65 71 A K H X S+ 0 0 155 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.927 114.1 48.7 -62.4 -45.3 -16.8 7.2 37.6 66 72 A L H X S+ 0 0 39 -4,-3.3 4,-0.9 1,-0.2 -2,-0.2 0.946 113.2 47.3 -59.1 -49.4 -14.8 10.4 38.0 67 73 A G H >< S+ 0 0 0 -4,-2.8 3,-0.6 -5,-0.2 4,-0.2 0.880 109.3 53.9 -60.3 -40.0 -12.2 9.2 35.5 68 74 A H H >< S+ 0 0 57 -4,-2.6 3,-1.4 1,-0.2 4,-0.4 0.862 103.4 55.8 -63.6 -37.4 -14.9 8.1 33.0 69 75 A S H >< S+ 0 0 61 -4,-1.9 3,-0.5 1,-0.3 4,-0.3 0.732 101.1 60.1 -67.8 -22.0 -16.5 11.5 33.0 70 76 A L T S+ 0 0 8 -4,-0.9 4,-0.6 -3,-0.6 5,-0.5 0.494 80.4 85.4 -84.3 -4.9 -13.2 13.0 32.0 71 77 A R T X45S+ 0 0 134 -3,-1.4 3,-1.3 -4,-0.2 -1,-0.2 0.874 82.3 60.6 -63.0 -36.8 -13.0 11.0 28.8 72 78 A E T <45S+ 0 0 166 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.837 94.4 63.5 -58.6 -34.4 -15.1 13.6 27.1 73 79 A K T 345S- 0 0 73 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.776 93.9-149.5 -61.4 -27.8 -12.3 16.2 27.8 74 80 A R T <<5 - 0 0 200 -3,-1.3 -72,-0.3 -4,-0.6 -3,-0.1 0.941 15.2-158.0 55.9 51.5 -10.1 14.1 25.6 75 81 A Y < - 0 0 8 -5,-0.5 -72,-0.2 19,-0.2 -1,-0.2 -0.405 13.2-158.4 -63.2 132.4 -6.9 15.0 27.5 76 82 A D S S+ 0 0 74 -74,-2.1 22,-0.9 1,-0.2 2,-0.3 0.874 73.7 11.9 -78.0 -41.7 -3.8 14.6 25.4 77 83 A R E -bd 3 98A 56 -75,-1.9 -73,-2.3 20,-0.1 2,-0.3 -0.897 61.8-157.2-135.1 164.5 -1.4 14.3 28.4 78 84 A A E -bd 4 99A 0 20,-1.9 22,-3.1 -2,-0.3 2,-0.4 -0.997 0.9-162.7-144.2 142.6 -1.6 13.9 32.2 79 85 A Y E -bd 5 100A 1 -75,-2.3 -73,-3.2 -2,-0.3 2,-0.7 -0.993 6.4-158.0-128.3 124.3 0.9 14.7 35.0 80 86 A V E +b 6 0A 1 20,-2.7 22,-0.5 -2,-0.4 -73,-0.1 -0.908 14.1 174.6-105.6 114.5 0.6 13.2 38.4 81 87 A L + 0 0 11 -75,-2.3 -1,-0.1 -2,-0.7 -74,-0.1 0.813 54.8 79.3 -90.1 -35.1 2.3 15.3 41.1 82 88 A P S S- 0 0 26 0, 0.0 20,-0.1 0, 0.0 -76,-0.1 -0.271 74.5-137.4 -67.5 166.6 1.5 13.5 44.3 83 89 A N + 0 0 98 21,-0.1 22,-2.0 18,-0.1 24,-0.1 0.642 65.1 114.1 -98.8 -17.1 3.5 10.4 45.1 84 90 A S - 0 0 35 20,-0.2 4,-0.4 1,-0.1 3,-0.1 -0.141 69.1-130.5 -56.3 147.5 0.6 8.2 46.3 85 91 A F S > S+ 0 0 100 1,-0.2 3,-1.6 2,-0.2 4,-0.1 0.948 106.1 52.4 -63.2 -51.3 -0.3 5.2 44.2 86 92 A K G >> S+ 0 0 100 1,-0.3 3,-1.8 2,-0.2 4,-0.5 0.753 94.1 73.0 -59.7 -26.2 -4.0 6.0 44.1 87 93 A S G 34 S+ 0 0 15 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.754 95.3 51.7 -63.0 -23.0 -3.3 9.5 42.9 88 94 A A G <> S+ 0 0 0 -3,-1.6 4,-0.7 -4,-0.4 -1,-0.3 0.361 88.0 85.9 -95.1 7.1 -2.4 8.1 39.4 89 95 A L H X> S+ 0 0 26 -3,-1.8 4,-2.0 2,-0.2 3,-0.8 0.950 79.9 57.9 -71.4 -50.4 -5.6 6.1 39.0 90 96 A V H 3X S+ 0 0 8 -4,-0.5 4,-2.0 1,-0.2 5,-0.2 0.892 101.2 55.2 -47.8 -51.7 -7.9 8.8 37.6 91 97 A P H 34>S+ 0 0 0 0, 0.0 5,-1.8 0, 0.0 -1,-0.2 0.851 109.2 48.9 -53.7 -36.2 -5.7 9.5 34.6 92 98 A L H X<5S+ 0 0 67 -3,-0.8 3,-2.0 -4,-0.7 -2,-0.2 0.953 110.4 48.4 -69.1 -49.2 -5.7 5.8 33.6 93 99 A F H 3<5S+ 0 0 42 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.784 104.7 62.1 -60.7 -27.4 -9.5 5.6 33.9 94 100 A A T 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.587 111.2-123.9 -74.5 -10.8 -9.8 8.7 31.8 95 101 A G T < 5 + 0 0 56 -3,-2.0 -3,-0.2 -4,-0.2 -2,-0.1 0.744 47.5 169.2 74.3 23.3 -8.1 6.9 29.0 96 102 A I < - 0 0 4 -5,-1.8 -1,-0.2 1,-0.1 -20,-0.1 -0.566 28.4-149.3 -73.1 124.8 -5.3 9.4 28.7 97 103 A P S S+ 0 0 71 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.864 82.2 45.4 -61.1 -42.6 -2.5 8.1 26.3 98 104 A H E +d 77 0A 105 -22,-0.9 -20,-1.9 -23,-0.2 2,-0.5 -0.916 64.2 173.9-113.4 112.4 0.4 9.8 28.0 99 105 A R E -d 78 0A 25 -2,-0.6 14,-1.5 -22,-0.2 13,-0.3 -0.944 10.6-174.4-121.5 110.8 0.7 9.8 31.8 100 106 A T E +de 79 113A 5 -22,-3.1 -20,-2.7 -2,-0.5 2,-0.2 -0.754 19.5 117.3-108.6 151.1 3.8 11.2 33.3 101 107 A G E - e 0 114A 0 12,-1.3 14,-1.8 -2,-0.3 -20,-0.1 -0.872 61.1 -74.1 167.2 160.0 5.2 11.4 36.9 102 108 A W E - e 0 115A 28 -22,-0.5 14,-0.2 -2,-0.2 3,-0.2 -0.407 53.4-106.4 -69.9 152.6 7.9 10.4 39.2 103 109 A R > + 0 0 77 12,-2.5 4,-2.0 1,-0.2 -1,-0.1 0.861 60.9 156.5 -47.6 -45.2 7.8 6.7 40.2 104 110 A G T 4 S+ 0 0 27 11,-0.2 2,-1.9 1,-0.2 -1,-0.2 -0.294 71.5 8.5 54.5-127.4 6.7 7.5 43.8 105 111 A E T 4 S- 0 0 113 -22,-2.0 -1,-0.2 1,-0.2 3,-0.0 -0.412 125.5 -74.9 -83.8 62.2 4.9 4.4 45.2 106 112 A X T 4 + 0 0 120 -2,-1.9 2,-0.6 1,-0.2 3,-0.4 0.915 66.3 175.0 48.4 58.2 5.9 2.1 42.3 107 113 A R X + 0 0 2 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 -0.128 26.2 137.7 -86.3 41.7 3.4 3.6 39.8 108 114 A Y T 4 S+ 0 0 131 -2,-0.6 -1,-0.2 1,-0.2 6,-0.1 0.656 75.2 39.4 -61.3 -16.4 4.7 1.4 36.9 109 115 A G T 4 S+ 0 0 56 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.872 114.7 45.4 -98.4 -51.4 1.2 0.8 35.7 110 116 A L T 4 S+ 0 0 13 1,-0.2 2,-0.5 2,-0.1 -2,-0.2 0.725 115.1 55.3 -65.3 -20.9 -0.7 4.0 36.2 111 117 A L >< - 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