==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-FEB-13 4JAY . COMPND 2 MOLECULE: UDP-N-ACETYLENOLPYRUVOYLGLUCOSAMINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.W.CHEN,B.LOHKAMP,R.SCHNELL,J.LESCAR,G.SCHNEIDER . 1352 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 936 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 274 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 1.5 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 . 4 0.3 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 . 117 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 309 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.6 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 4 0 0 4 0 4 8 0 0 0 4 4 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 0 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 PARALLEL BRIDGES PER LADDER . 24 13 8 4 1 7 8 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 . 8 4 7 1 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 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 88 0, 0.0 3,-0.5 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -38.7 54.3 29.0 9.3 2 3 A L + 0 0 17 1,-0.2 1236,-0.1 1220,-0.0 1220,-0.0 0.786 360.0 36.2 -57.7 -28.7 54.1 29.1 5.5 3 4 A E S S+ 0 0 3 24,-0.1 -1,-0.2 1235,-0.1 22,-0.1 0.434 86.1 130.1-106.3 -1.9 52.1 25.8 5.6 4 5 A L - 0 0 53 -3,-0.5 2,-0.4 22,-0.1 22,-0.2 -0.270 40.3-162.9 -61.5 139.3 50.1 26.5 8.8 5 6 A Q E -A 25 0A 29 20,-2.4 20,-3.7 3,-0.0 2,-0.4 -0.979 5.3-152.6-135.2 133.6 46.4 26.0 8.2 6 7 A E E S+A 24 0A 126 -2,-0.4 18,-0.2 18,-0.2 17,-0.2 -0.896 73.5 0.7-113.5 140.4 43.4 27.2 10.3 7 8 A H E S+ 0 0 80 16,-1.9 2,-0.3 15,-0.5 16,-0.2 0.917 93.6 167.9 54.0 52.7 39.9 25.6 10.8 8 9 A C E -A 22 0A 16 14,-1.6 14,-2.8 -3,-0.2 -1,-0.2 -0.736 40.8-109.0-113.9 137.1 41.0 22.9 8.5 9 10 A S E -A 21 0A 40 -2,-0.3 12,-0.2 12,-0.2 10,-0.1 -0.403 18.2-163.0 -64.2 129.0 39.5 19.5 7.7 10 11 A L > + 0 0 3 10,-2.7 3,-1.8 -2,-0.2 7,-0.2 0.348 62.9 105.0 -89.0 4.4 41.4 16.5 9.1 11 12 A K G > S+ 0 0 54 1,-0.3 3,-1.0 9,-0.3 6,-0.2 0.867 76.1 50.8 -60.7 -40.4 39.7 14.0 6.8 12 13 A P G 3 S+ 0 0 39 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.557 108.6 58.0 -66.4 -8.5 42.7 13.5 4.4 13 14 A Y G < S+ 0 0 39 -3,-1.8 2,-0.3 5,-0.2 -2,-0.2 0.177 95.3 62.0-115.6 15.1 44.8 12.8 7.5 14 15 A N X - 0 0 8 -3,-1.0 3,-0.9 -4,-0.1 41,-0.2 -0.994 70.0-139.6-138.5 138.8 43.1 9.9 9.2 15 16 A T T 3 S+ 0 0 31 39,-3.3 220,-0.8 -2,-0.3 40,-0.1 0.798 103.4 62.8 -71.0 -27.0 42.7 6.4 7.7 16 17 A F T 3 S- 0 0 1 38,-0.5 -1,-0.3 41,-0.4 218,-0.2 0.788 102.9-135.2 -63.2 -27.4 39.2 6.2 9.2 17 18 A G < + 0 0 18 -3,-0.9 2,-0.3 1,-0.3 289,-0.2 0.794 41.0 166.9 77.6 28.1 38.3 9.2 7.0 18 19 A I - 0 0 2 -8,-0.1 2,-0.9 -7,-0.1 -1,-0.3 -0.636 30.3-140.2 -74.8 131.2 36.4 11.0 9.8 19 20 A D + 0 0 95 288,-0.4 2,-0.3 -2,-0.3 43,-0.1 -0.777 44.8 135.6 -99.7 93.5 35.8 14.6 8.9 20 21 A V - 0 0 14 -2,-0.9 -10,-2.7 41,-0.1 2,-0.3 -0.855 49.8-107.9-123.5 168.4 36.3 16.9 11.9 21 22 A R E -A 9 0A 110 -2,-0.3 42,-3.1 -12,-0.2 2,-0.4 -0.739 15.1-142.6-107.0 145.2 38.1 20.2 12.0 22 23 A A E -Ab 8 63A 1 -14,-2.8 -14,-1.6 -2,-0.3 -15,-0.5 -0.868 12.4-141.8 -97.9 134.9 41.4 21.2 13.5 23 24 A R E S+ 0 0 109 40,-2.3 -16,-1.9 42,-0.6 2,-0.3 0.951 92.9 0.1 -57.4 -49.2 41.7 24.6 15.1 24 25 A L E -Ab 6 66A 9 41,-1.6 43,-2.9 -18,-0.2 2,-0.4 -0.994 69.2-161.0-137.1 143.6 45.2 24.8 13.6 25 26 A L E -Ab 5 67A 0 -20,-3.7 -20,-2.4 -2,-0.3 2,-0.4 -0.985 10.0-172.4-127.4 122.8 47.0 22.3 11.5 26 27 A A E - b 0 68A 9 41,-3.1 43,-3.2 -2,-0.4 2,-0.8 -0.914 17.3-150.0-117.1 140.5 50.8 22.4 11.1 27 28 A H E - b 0 69A 5 -2,-0.4 2,-0.4 41,-0.2 43,-0.2 -0.868 19.8-159.2-108.5 97.2 53.0 20.4 8.8 28 29 A A E + b 0 70A 3 41,-2.4 43,-3.4 -2,-0.8 44,-0.2 -0.658 19.4 173.1 -85.3 127.1 56.3 20.0 10.6 29 30 A R + 0 0 19 -2,-0.4 44,-0.6 42,-0.2 2,-0.3 0.501 66.2 4.6-108.1 -10.6 59.2 19.1 8.3 30 31 A D S > S- 0 0 62 42,-0.2 4,-2.0 1,-0.0 -1,-0.2 -0.940 86.2 -83.4-162.3 177.6 62.0 19.4 10.8 31 32 A E H > S+ 0 0 59 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.859 122.9 57.7 -62.6 -34.7 62.9 20.0 14.5 32 33 A A H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 106.3 49.7 -65.6 -39.2 62.7 23.8 14.1 33 34 A D H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.946 107.4 54.4 -57.3 -50.3 59.1 23.4 12.8 34 35 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.927 109.5 47.2 -54.3 -44.6 58.2 21.3 15.8 35 36 A R H X S+ 0 0 92 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.889 110.5 51.7 -67.9 -41.2 59.5 23.9 18.2 36 37 A E H X S+ 0 0 106 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.930 111.9 47.6 -55.6 -47.6 57.6 26.7 16.4 37 38 A A H X S+ 0 0 7 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.898 112.5 48.4 -63.4 -42.8 54.4 24.7 16.6 38 39 A L H X S+ 0 0 19 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.897 113.8 47.8 -58.2 -45.2 54.9 23.9 20.3 39 40 A A H X S+ 0 0 56 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.843 112.6 48.1 -68.7 -35.2 55.6 27.6 21.0 40 41 A L H X S+ 0 0 35 -4,-2.3 4,-3.1 2,-0.2 6,-0.2 0.919 107.2 53.8 -74.6 -44.7 52.6 28.7 19.0 41 42 A A H X>S+ 0 0 4 -4,-2.7 5,-2.7 1,-0.2 4,-0.6 0.918 112.5 47.9 -53.4 -41.9 50.3 26.2 20.8 42 43 A R H ><5S+ 0 0 166 -4,-1.9 3,-0.9 3,-0.2 -2,-0.2 0.934 110.1 50.7 -59.3 -50.5 51.6 27.9 24.0 43 44 A E H 3<5S+ 0 0 142 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.3 41.2 -53.9 -44.9 51.1 31.4 22.6 44 45 A R H 3<5S- 0 0 134 -4,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.470 110.4-119.2 -85.3 -3.8 47.5 30.5 21.7 45 46 A G T <<5 + 0 0 65 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.757 65.9 142.8 72.2 25.6 46.7 28.5 24.9 46 47 A L < - 0 0 30 -5,-2.7 -1,-0.2 -6,-0.2 19,-0.2 -0.775 53.1-118.2-106.3 144.4 46.0 25.4 22.9 47 48 A P - 0 0 83 0, 0.0 19,-2.7 0, 0.0 2,-0.4 -0.207 31.3-128.4 -56.9 161.1 46.7 21.6 23.4 48 49 A L E -c 66 0A 11 17,-0.2 2,-0.5 126,-0.1 19,-0.2 -0.984 18.4-165.8-121.7 131.7 48.9 20.0 20.9 49 50 A L E -c 67 0A 15 17,-2.8 19,-3.2 -2,-0.4 2,-0.4 -0.988 12.0-150.3-117.6 123.3 47.9 16.8 19.1 50 51 A V E +c 68 0A 50 -2,-0.5 2,-0.3 17,-0.2 19,-0.2 -0.793 18.3 176.7 -97.6 134.5 50.6 14.9 17.2 51 52 A I E +c 69 0A 11 17,-2.6 19,-2.7 -2,-0.4 -37,-0.0 -0.985 19.4 179.1-136.3 152.3 49.8 12.9 14.2 52 53 A G S S- 0 0 15 -2,-0.3 -1,-0.1 17,-0.2 66,-0.1 0.545 84.2 -25.4-105.3-101.3 51.8 10.9 11.7 53 54 A G S S- 0 0 36 66,-0.1 65,-0.1 16,-0.1 -38,-0.1 0.427 79.9-125.1 -99.3 -0.8 49.7 9.1 9.0 54 55 A G + 0 0 6 -40,-0.2 -39,-3.3 1,-0.1 -38,-0.5 0.834 69.9 132.0 63.1 34.4 46.6 9.0 11.2 55 56 A S S S+ 0 0 25 -41,-0.2 -1,-0.1 1,-0.2 -41,-0.1 0.422 73.3 37.9 -98.8 2.9 46.3 5.3 10.7 56 57 A N S S+ 0 0 44 279,-0.0 280,-2.8 181,-0.0 2,-0.4 -0.240 99.2 101.9-138.7 46.7 45.8 4.4 14.5 57 58 A L E -d 336 0B 12 -3,-0.4 2,-0.5 278,-0.3 -41,-0.4 -0.984 50.5-162.5-143.0 129.4 43.7 7.3 15.4 58 59 A L E -d 337 0B 2 278,-3.0 280,-2.4 -2,-0.4 2,-0.5 -0.942 11.7-159.5-120.1 111.3 40.0 7.8 16.0 59 60 A L + 0 0 4 -2,-0.5 250,-0.2 278,-0.2 251,-0.1 -0.798 15.0 173.2 -90.9 123.5 38.8 11.4 15.9 60 61 A T + 0 0 19 278,-2.1 250,-0.4 -2,-0.5 2,-0.3 0.459 60.5 4.6-109.9 -6.7 35.5 11.9 17.7 61 62 A R S S- 0 0 153 277,-0.2 -1,-0.2 248,-0.1 -41,-0.1 -0.977 96.4 -55.4-166.4 167.4 35.0 15.7 17.6 62 63 A D - 0 0 79 -2,-0.3 2,-0.9 1,-0.1 -40,-0.2 -0.193 58.6-121.8 -52.1 135.6 36.4 19.0 16.4 63 64 A V E -b 22 0A 2 -42,-3.1 -40,-2.3 2,-0.1 2,-1.6 -0.785 21.2-166.8 -93.6 106.4 40.0 19.3 17.6 64 65 A E E + 0 0 87 -2,-0.9 2,-0.3 -42,-0.2 -42,-0.1 -0.642 63.0 78.2 -90.4 77.5 40.5 22.4 19.7 65 66 A A E S- 0 0 1 -2,-1.6 -41,-1.6 -19,-0.2 2,-0.6 -0.956 92.9 -88.2-167.5 165.6 44.2 22.0 19.5 66 67 A L E -bc 24 48A 0 -19,-2.7 -17,-2.8 -2,-0.3 2,-0.6 -0.868 43.2-147.9 -87.7 121.9 47.1 22.6 17.2 67 68 A V E -bc 25 49A 0 -43,-2.9 -41,-3.1 -2,-0.6 2,-0.7 -0.889 9.6-158.0 -96.1 125.0 47.4 19.4 15.2 68 69 A L E -bc 26 50A 0 -19,-3.2 -17,-2.6 -2,-0.6 2,-0.6 -0.903 2.1-161.1-112.7 105.0 51.1 18.8 14.4 69 70 A R E -bc 27 51A 49 -43,-3.2 -41,-2.4 -2,-0.7 2,-0.9 -0.768 16.9-135.2 -90.0 124.7 51.6 16.5 11.5 70 71 A M E +b 28 0A 12 -19,-2.7 -41,-0.2 -2,-0.6 51,-0.1 -0.672 38.8 157.7 -84.4 105.8 55.1 15.0 11.4 71 72 A A + 0 0 22 -43,-3.4 -42,-0.2 -2,-0.9 -1,-0.2 0.095 19.7 140.7-118.2 23.5 56.3 15.4 7.9 72 73 A S - 0 0 6 -44,-0.2 2,-0.3 -42,-0.1 -42,-0.2 -0.346 34.3-158.7 -61.8 150.2 60.0 15.2 8.5 73 74 A Q + 0 0 28 -44,-0.6 18,-0.1 19,-0.2 2,-0.1 -0.888 31.9 116.2-133.2 152.1 61.9 13.2 5.9 74 75 A G - 0 0 20 -2,-0.3 16,-2.5 16,-0.2 2,-0.4 -0.196 24.4-175.4 144.5 122.2 65.3 11.5 6.1 75 76 A R E +E 89 0C 28 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.988 20.8 154.3-135.3 124.7 66.6 7.9 5.8 76 77 A R E -E 88 0C 123 12,-2.6 12,-2.8 -2,-0.4 2,-0.7 -0.985 46.4-113.4-150.0 164.6 70.3 6.9 6.3 77 78 A I E -E 87 0C 45 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.881 28.3-174.0 -92.7 118.8 72.7 4.2 7.3 78 79 A V E - 0 0 53 8,-2.3 2,-0.3 -2,-0.7 9,-0.2 0.858 68.1 -5.4 -77.2 -37.3 74.3 5.4 10.6 79 80 A S E -E 86 0C 49 7,-1.5 7,-3.0 2,-0.0 2,-0.4 -0.970 52.7-167.4-168.4 137.7 76.8 2.6 10.9 80 81 A D E +E 85 0C 80 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.854 27.0 156.2-145.4 92.0 77.5 -0.7 9.0 81 82 A A E > -E 84 0C 60 3,-2.5 3,-1.6 -2,-0.4 -2,-0.0 -0.961 62.9 -22.0-138.0 117.1 79.9 -2.9 10.9 82 83 A A T 3 S- 0 0 102 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.924 123.5 -48.7 53.8 54.1 80.5 -6.7 10.7 83 84 A D T 3 S+ 0 0 80 1,-0.2 104,-2.3 103,-0.1 105,-0.5 0.311 117.6 110.1 73.6 -9.8 77.0 -7.6 9.2 84 85 A S E < -EF 81 186C 38 -3,-1.6 -3,-2.5 102,-0.2 2,-0.5 -0.860 49.7-170.8 -99.9 127.3 75.2 -5.4 11.9 85 86 A V E -EF 80 185C 0 100,-3.5 100,-3.9 -2,-0.5 2,-0.5 -0.978 12.1-156.9-130.2 127.4 73.7 -2.3 10.4 86 87 A L E -EF 79 184C 14 -7,-3.0 -8,-2.3 -2,-0.5 -7,-1.5 -0.883 17.5-171.4-108.4 126.2 72.2 0.6 12.2 87 88 A V E -EF 77 183C 0 96,-3.0 96,-2.3 -2,-0.5 2,-0.4 -0.855 9.4-154.4-122.9 155.3 69.7 2.7 10.4 88 89 A E E -EF 76 182C 21 -12,-2.8 -12,-2.6 -2,-0.3 2,-0.4 -0.985 9.0-178.7-132.2 137.2 67.9 6.0 11.1 89 90 A A E -EF 75 181C 0 92,-2.4 92,-2.4 -2,-0.4 -14,-0.2 -0.998 28.9-118.9-136.0 141.5 64.7 7.4 9.9 90 91 A E E > - F 0 180C 33 -16,-2.5 3,-2.1 -2,-0.4 30,-0.3 -0.493 36.0-109.2 -73.3 145.8 63.1 10.8 10.6 91 92 A A T 3 S+ 0 0 0 88,-2.7 30,-2.6 1,-0.3 31,-0.4 0.745 113.4 59.3 -48.6 -36.3 59.7 10.5 12.3 92 93 A G T 3 S+ 0 0 17 87,-0.3 -1,-0.3 28,-0.2 -19,-0.2 0.570 76.9 115.4 -81.3 -4.0 57.8 11.7 9.2 93 94 A E S < S- 0 0 14 -3,-2.1 27,-2.5 -19,-0.2 28,-0.2 -0.386 74.8-109.5 -64.3 137.2 59.0 8.9 6.9 94 95 A A B > -J 119 0D 43 25,-0.2 4,-1.6 -2,-0.2 25,-0.3 -0.384 25.6-137.4 -65.9 128.1 56.3 6.5 5.6 95 96 A W H > S+ 0 0 3 23,-3.3 4,-2.0 1,-0.2 24,-0.1 0.934 94.2 48.2 -63.0 -47.5 56.8 3.1 7.3 96 97 A D H > S+ 0 0 33 22,-0.4 4,-2.4 20,-0.3 5,-0.2 0.938 111.0 48.7 -69.3 -41.3 56.4 0.8 4.4 97 98 A P H > S+ 0 0 54 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.867 109.7 55.1 -61.3 -30.5 58.6 2.6 1.9 98 99 A F H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.891 107.8 49.8 -65.7 -39.0 61.2 2.7 4.7 99 100 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.959 111.5 45.9 -64.0 -49.5 60.9 -1.1 4.9 100 101 A Q H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.924 111.4 55.7 -57.8 -39.2 61.3 -1.6 1.1 101 102 A W H X S+ 0 0 15 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.933 108.6 45.8 -57.7 -48.4 64.2 0.8 1.4 102 103 A S H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-0.2 0.902 114.1 48.2 -62.6 -42.4 65.9 -1.4 4.0 103 104 A L H ><5S+ 0 0 5 -4,-2.4 3,-2.2 1,-0.2 -1,-0.2 0.879 104.8 58.0 -68.8 -35.4 65.3 -4.6 2.1 104 105 A E H 3<5S+ 0 0 65 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 103.6 55.1 -70.5 -23.7 66.6 -3.2 -1.1 105 106 A R T 3<5S- 0 0 115 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.335 124.6-104.5 -83.2 7.3 69.8 -2.5 0.7 106 107 A G T < 5S+ 0 0 37 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.748 73.2 144.2 78.0 23.2 70.0 -6.2 1.8 107 108 A L < - 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