==== 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 4JB1 . 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 . 337 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 19.6 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 . 1 0.3 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-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 . 1 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 . 30 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 22.8 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 1 0 0 1 0 1 2 0 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 6 3 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 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 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 3 A L 0 0 38 0, 0.0 25,-1.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -8.0 19.1 -7.8 -6.5 2 4 A E - 0 0 124 23,-0.2 22,-0.1 1,-0.1 25,-0.1 0.852 360.0-158.7 52.6 33.3 15.5 -9.0 -5.8 3 5 A L - 0 0 76 22,-0.1 2,-0.3 23,-0.1 22,-0.2 0.024 10.2-164.3 -41.9 149.6 17.1 -10.4 -2.6 4 6 A Q E -A 24 0A 94 20,-0.7 20,-2.5 -3,-0.1 2,-0.4 -0.999 11.8-139.4-150.4 145.9 15.1 -13.1 -1.0 5 7 A E E S-A 23 0A 108 -2,-0.3 18,-0.2 18,-0.2 17,-0.2 -0.860 72.1 -7.4-114.2 135.6 14.9 -14.9 2.3 6 8 A H E S+ 0 0 107 16,-2.3 2,-0.4 15,-0.6 16,-0.2 0.903 87.0 171.5 56.9 64.0 14.4 -18.6 3.2 7 9 A C E -A 21 0A 17 14,-1.7 14,-2.1 -3,-0.2 -1,-0.2 -0.827 39.0-109.8-128.9 130.5 13.8 -19.7 -0.3 8 10 A S E -A 20 0A 30 -2,-0.4 12,-0.3 12,-0.2 10,-0.1 -0.278 17.7-164.3 -60.7 140.1 13.4 -23.0 -2.1 9 11 A L > + 0 0 4 10,-2.9 3,-1.3 1,-0.1 4,-0.2 0.120 58.2 112.2-104.3 16.7 16.3 -23.8 -4.4 10 12 A K G > S+ 0 0 107 9,-0.3 3,-1.1 1,-0.3 6,-0.3 0.898 76.1 43.8 -62.9 -44.0 14.3 -26.4 -6.2 11 13 A P G 3 S+ 0 0 106 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.583 106.7 65.4 -78.2 -2.9 13.9 -24.7 -9.5 12 14 A Y G < S+ 0 0 56 -3,-1.3 2,-0.4 5,-0.2 -2,-0.2 0.291 97.4 57.4-103.5 4.9 17.6 -23.7 -9.4 13 15 A N S X S- 0 0 8 -3,-1.1 3,-1.6 -4,-0.2 41,-0.2 -0.994 71.2-141.1-139.3 136.9 19.0 -27.2 -9.6 14 16 A T T 3 S+ 0 0 27 39,-2.1 220,-1.5 -2,-0.4 40,-0.1 0.620 101.2 63.6 -68.4 -20.4 18.4 -29.9 -12.2 15 17 A F T 3 S- 0 0 0 38,-0.4 -1,-0.3 41,-0.3 218,-0.2 0.637 104.8-131.5 -73.7 -14.9 18.3 -32.8 -9.6 16 18 A G < + 0 0 21 -3,-1.6 2,-0.3 -6,-0.3 289,-0.2 0.846 43.4 168.6 60.2 35.1 15.2 -31.0 -8.3 17 19 A I - 0 0 2 -8,-0.2 2,-0.8 -7,-0.1 -1,-0.2 -0.618 29.3-139.1 -70.0 138.6 16.4 -31.2 -4.7 18 20 A D + 0 0 78 288,-0.4 2,-0.3 -2,-0.3 43,-0.1 -0.824 45.7 133.7-110.3 90.0 14.3 -29.0 -2.4 19 21 A V - 0 0 12 -2,-0.8 -10,-2.9 41,-0.1 -9,-0.3 -0.788 47.5-116.3-120.0 175.6 16.4 -27.2 0.1 20 22 A R E -A 8 0A 117 -2,-0.3 42,-3.5 -12,-0.3 2,-0.4 -0.801 10.9-137.4-119.3 151.0 16.2 -23.5 1.1 21 23 A A E -Ab 7 62A 0 -14,-2.1 -14,-1.7 -2,-0.3 -15,-0.6 -0.911 12.4-140.8-105.3 134.1 18.6 -20.6 0.8 22 24 A R E S+ 0 0 60 40,-2.9 -16,-2.3 -2,-0.4 2,-0.4 0.977 96.2 3.6 -54.0 -55.0 19.0 -18.1 3.7 23 25 A L E -Ab 5 65A 2 41,-1.6 43,-3.3 -18,-0.2 2,-0.5 -0.998 69.4-163.8-126.8 137.2 19.2 -15.4 1.0 24 26 A L E +Ab 4 66A 1 -20,-2.5 -20,-0.7 -2,-0.4 2,-0.4 -0.980 13.4 178.5-116.1 125.9 18.9 -15.8 -2.7 25 27 A A E - b 0 67A 0 41,-3.3 43,-2.4 -2,-0.5 2,-0.4 -0.960 19.9-144.9-121.7 139.8 20.0 -13.0 -5.0 26 28 A H E - b 0 68A 35 -25,-1.9 2,-0.4 -2,-0.4 43,-0.2 -0.853 19.9-154.2 -93.9 139.4 20.0 -12.6 -8.9 27 29 A A E + b 0 69A 1 41,-2.4 43,-1.6 -2,-0.4 3,-0.1 -0.934 24.1 173.8-118.6 141.0 23.0 -10.8 -10.5 28 30 A R - 0 0 119 -2,-0.4 44,-0.5 1,-0.2 2,-0.3 0.303 65.8 -2.8-125.4 5.2 23.2 -8.9 -13.7 29 31 A D S > S- 0 0 72 42,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.996 80.4 -77.2-178.4-177.9 26.6 -7.3 -13.6 30 32 A E H > S+ 0 0 48 -2,-0.3 4,-3.4 1,-0.3 5,-0.3 0.934 123.9 55.5 -57.2 -44.5 29.9 -6.5 -11.9 31 33 A A H > S+ 0 0 59 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.900 111.0 44.7 -46.1 -50.6 28.2 -3.9 -9.7 32 34 A D H > S+ 0 0 35 -3,-0.3 4,-3.5 2,-0.2 -2,-0.2 0.874 113.2 49.9 -66.3 -48.0 25.7 -6.5 -8.5 33 35 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 111.3 48.8 -48.3 -51.1 28.3 -9.2 -7.9 34 36 A R H X S+ 0 0 92 -4,-3.4 4,-1.3 -5,-0.3 -1,-0.2 0.797 113.6 48.3 -65.7 -26.3 30.4 -6.7 -5.9 35 37 A E H X S+ 0 0 95 -4,-1.1 4,-3.1 -5,-0.3 5,-0.2 0.929 108.2 51.7 -82.7 -49.0 27.3 -5.8 -4.0 36 38 A A H X S+ 0 0 0 -4,-3.5 4,-3.4 1,-0.2 -2,-0.2 0.919 111.2 51.0 -48.2 -45.4 26.3 -9.4 -3.3 37 39 A L H X S+ 0 0 12 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.879 110.8 46.8 -59.5 -45.3 29.8 -9.9 -2.0 38 40 A A H X S+ 0 0 63 -4,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.920 116.0 45.2 -63.1 -47.9 29.7 -7.0 0.3 39 41 A L H X S+ 0 0 18 -4,-3.1 4,-3.4 2,-0.3 5,-0.3 0.954 108.8 55.0 -60.3 -55.7 26.3 -8.0 1.6 40 42 A A H <>S+ 0 0 1 -4,-3.4 5,-2.5 1,-0.3 4,-0.4 0.919 115.7 40.2 -43.3 -51.9 27.3 -11.6 2.1 41 43 A R H ><5S+ 0 0 131 -4,-2.1 3,-0.7 3,-0.2 -1,-0.3 0.845 111.0 59.1 -71.5 -31.9 30.1 -10.3 4.2 42 44 A E H 3<5S+ 0 0 139 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.984 110.8 40.9 -53.4 -58.5 27.8 -7.7 5.8 43 45 A R T 3<5S- 0 0 115 -4,-3.4 -1,-0.2 1,-0.1 -2,-0.2 0.479 115.3-115.6 -73.7 -3.3 25.5 -10.5 7.0 44 46 A G T < 5S+ 0 0 67 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.657 71.1 137.2 78.8 16.5 28.5 -12.7 8.0 45 47 A L < - 0 0 21 -5,-2.5 -1,-0.2 -6,-0.3 19,-0.2 -0.628 57.2-117.0 -97.4 151.5 27.4 -15.3 5.5 46 48 A P - 0 0 82 0, 0.0 19,-2.5 0, 0.0 2,-0.5 -0.455 32.3-125.5 -71.5 156.8 29.4 -17.4 3.0 47 49 A L E -c 65 0A 7 17,-0.2 2,-0.5 -2,-0.1 19,-0.2 -0.936 18.5-164.1-109.2 127.2 28.6 -16.8 -0.7 48 50 A L E -c 66 0A 9 17,-2.6 19,-2.0 -2,-0.5 2,-0.3 -0.927 10.9-153.3-107.9 108.8 27.5 -19.7 -2.9 49 51 A V E +c 67 0A 42 -2,-0.5 2,-0.3 17,-0.2 19,-0.2 -0.594 17.5 178.0 -78.0 131.4 27.7 -18.8 -6.7 50 52 A I E -c 68 0A 9 17,-2.3 19,-3.0 -2,-0.3 2,-0.0 -0.970 19.8-178.2-129.8 152.5 25.5 -20.7 -9.1 51 53 A G S S- 0 0 14 -2,-0.3 -1,-0.1 17,-0.2 18,-0.1 0.390 80.7 -27.7-105.7-111.8 24.8 -20.6 -12.8 52 54 A G S S- 0 0 25 16,-0.1 65,-0.1 -2,-0.0 -38,-0.1 0.491 77.2-122.3 -95.3 4.4 22.0 -23.1 -14.0 53 55 A G S > S+ 0 0 6 -40,-0.2 -39,-2.1 1,-0.1 3,-0.5 0.747 72.6 129.7 72.4 23.1 22.5 -25.7 -11.3 54 56 A S T 3 S+ 0 0 25 1,-0.2 -1,-0.1 -41,-0.2 -41,-0.1 0.443 77.8 34.5 -91.9 -7.4 23.2 -28.4 -13.8 55 57 A N T 3 S+ 0 0 20 279,-0.0 280,-3.1 280,-0.0 2,-0.4 -0.141 97.7 105.0-133.7 38.8 26.3 -29.6 -12.0 56 58 A L E < -d 335 0B 13 -3,-0.5 2,-0.5 278,-0.2 -41,-0.3 -0.972 47.0-165.3-124.8 128.4 25.3 -29.0 -8.4 57 59 A L E -d 336 0B 0 278,-2.8 280,-2.7 -2,-0.4 2,-0.5 -0.898 13.1-163.4-110.3 100.4 24.3 -31.5 -5.7 58 60 A L + 0 0 5 -2,-0.5 250,-0.1 279,-0.2 3,-0.1 -0.731 14.7 173.3 -81.9 130.2 22.7 -29.7 -2.8 59 61 A T + 0 0 22 -2,-0.5 250,-0.3 249,-0.2 2,-0.3 0.367 61.0 14.9-114.2 -2.3 22.5 -31.8 0.3 60 62 A R S S- 0 0 165 248,-0.1 -1,-0.2 247,-0.0 -41,-0.1 -0.973 93.0 -69.1-164.8 159.8 21.2 -29.4 3.0 61 63 A D - 0 0 104 -2,-0.3 2,-0.7 -42,-0.1 -40,-0.2 -0.325 58.2-120.7 -54.6 144.5 19.5 -26.0 3.5 62 64 A V E -b 21 0A 14 -42,-3.5 -40,-2.9 2,-0.1 2,-1.5 -0.846 20.9-164.6-110.1 104.6 22.1 -23.4 2.5 63 65 A E E + 0 0 126 -2,-0.7 2,-0.3 -42,-0.2 -42,-0.1 -0.673 64.6 77.0 -88.3 84.5 23.1 -20.9 5.2 64 66 A A E S- 0 0 8 -2,-1.5 -41,-1.6 -19,-0.2 2,-0.6 -0.959 93.9 -84.1-177.9 160.7 24.7 -18.5 2.8 65 67 A L E -bc 23 47A 0 -19,-2.5 -17,-2.6 -2,-0.3 2,-0.5 -0.844 44.2-152.7 -86.5 119.7 23.9 -15.9 0.3 66 68 A V E -bc 24 48A 0 -43,-3.3 -41,-3.3 -2,-0.6 2,-0.6 -0.876 6.5-160.0 -95.5 127.9 23.1 -17.8 -3.0 67 69 A L E -bc 25 49A 0 -19,-2.0 -17,-2.3 -2,-0.5 2,-0.5 -0.920 5.2-153.8-117.4 100.9 23.9 -15.7 -6.0 68 70 A R E -bc 26 50A 60 -43,-2.4 -41,-2.4 -2,-0.6 2,-0.5 -0.653 21.2-135.3 -70.5 119.0 22.2 -16.8 -9.3 69 71 A M E +b 27 0A 7 -19,-3.0 -41,-0.1 -2,-0.5 51,-0.1 -0.662 43.4 150.7 -89.7 122.3 24.5 -15.6 -12.0 70 72 A A + 0 0 20 -43,-1.6 -1,-0.1 -2,-0.5 -42,-0.1 0.149 14.1 140.5-147.4 21.2 22.4 -14.0 -14.7 71 73 A S - 0 0 5 21,-0.1 2,-0.3 107,-0.1 -42,-0.1 -0.252 35.8-146.1 -68.2 163.6 24.4 -11.3 -16.5 72 74 A Q + 0 0 130 -44,-0.5 2,-0.2 19,-0.1 18,-0.1 -0.987 38.2 116.3-145.9 145.0 24.2 -10.9 -20.3 73 75 A G - 0 0 29 -2,-0.3 16,-2.5 16,-0.2 2,-0.3 -0.495 21.1-179.1 151.9 118.0 26.4 -9.9 -23.2 74 76 A R E +E 88 0C 90 14,-0.2 2,-0.3 -2,-0.2 14,-0.2 -0.962 23.4 149.5-136.4 127.7 27.6 -11.8 -26.2 75 77 A R E -E 87 0C 128 12,-2.5 12,-2.1 -2,-0.3 2,-0.5 -0.998 50.6-107.5-156.9 158.3 29.9 -10.2 -28.8 76 78 A I E -E 86 0C 68 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.726 30.5-175.9 -79.2 123.2 32.6 -10.5 -31.4 77 79 A V E - 0 0 53 8,-3.3 2,-0.3 -2,-0.5 9,-0.2 0.906 67.7 -6.1 -83.8 -44.9 35.7 -9.0 -29.8 78 80 A S E -E 85 0C 52 7,-1.9 7,-2.9 2,-0.0 2,-0.6 -0.997 58.2-144.6-160.6 130.7 37.9 -9.3 -32.7 79 81 A D E +E 84 0C 90 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.904 20.1 168.4-106.8 121.6 37.8 -10.9 -36.2 80 82 A A - 0 0 57 3,-2.4 2,-1.6 -2,-0.6 3,-0.3 0.022 47.1-120.9-123.9 29.6 41.0 -12.4 -37.5 81 83 A A S S+ 0 0 51 1,-0.3 -1,-0.2 104,-0.1 3,-0.0 -0.505 106.2 39.7 78.5 -87.1 39.6 -14.2 -40.5 82 84 A D S S+ 0 0 92 -2,-1.6 104,-1.4 103,-0.1 2,-0.3 0.679 131.3 29.2 -74.0 -10.4 40.5 -17.9 -39.9 83 85 A S E - F 0 185C 24 -3,-0.3 -3,-2.4 102,-0.2 2,-0.4 -0.992 67.2-161.8-146.6 155.8 39.7 -17.2 -36.2 84 86 A V E -EF 79 184C 0 100,-2.1 100,-3.3 -2,-0.3 2,-0.6 -1.000 14.9-139.5-139.6 124.6 37.4 -14.9 -34.3 85 87 A L E -EF 78 183C 19 -7,-2.9 -8,-3.3 -2,-0.4 -7,-1.9 -0.806 27.7-179.3 -88.2 128.9 37.6 -13.9 -30.6 86 88 A V E -EF 76 182C 0 96,-3.2 96,-2.0 -2,-0.6 2,-0.4 -0.824 11.4-157.8-128.0 161.9 34.3 -13.8 -28.9 87 89 A E E -EF 75 181C 25 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.3 -0.993 8.1-178.1-144.0 137.8 33.2 -12.9 -25.4 88 90 A A E -EF 74 180C 0 92,-2.1 92,-2.8 -2,-0.4 -14,-0.2 -0.991 28.3-112.7-140.0 149.8 30.2 -13.7 -23.3 89 91 A E E > - F 0 179C 34 -16,-2.5 3,-1.7 -2,-0.3 30,-0.3 -0.427 34.0-108.8 -77.3 160.3 29.1 -12.8 -19.8 90 92 A A T 3 S+ 0 0 1 88,-2.7 30,-2.4 1,-0.3 31,-0.4 0.832 113.5 55.1 -62.2 -36.8 28.9 -15.4 -17.1 91 93 A G T 3 S+ 0 0 6 87,-0.3 -1,-0.3 28,-0.2 -19,-0.1 0.595 78.4 116.1 -78.6 -5.1 25.1 -15.5 -16.9 92 94 A E S < S- 0 0 15 -3,-1.7 27,-2.7 -19,-0.2 28,-0.3 -0.415 74.8-112.0 -67.6 139.2 24.6 -16.3 -20.6 93 95 A A B > -J 118 0D 43 25,-0.2 4,-1.8 -2,-0.1 25,-0.3 -0.501 24.6-134.8 -75.1 138.1 23.0 -19.6 -21.2 94 96 A W H > S+ 0 0 2 23,-2.8 4,-2.2 -2,-0.3 3,-0.4 0.900 94.8 45.0 -66.0 -59.1 25.5 -22.0 -22.8 95 97 A D H > S+ 0 0 34 20,-0.6 4,-2.1 22,-0.3 -1,-0.2 0.787 113.5 51.9 -61.0 -32.2 23.6 -23.8 -25.6 96 98 A P H > S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.844 107.7 53.2 -74.4 -29.0 22.1 -20.5 -26.8 97 99 A F H X S+ 0 0 1 -4,-1.8 4,-2.6 -3,-0.4 -2,-0.2 0.895 107.2 51.6 -62.9 -42.6 25.6 -19.0 -26.9 98 100 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.964 111.0 47.6 -55.8 -54.5 26.6 -22.0 -29.0 99 101 A Q H X S+ 0 0 48 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.899 109.9 54.5 -54.7 -43.5 23.7 -21.3 -31.4 100 102 A W H X S+ 0 0 17 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.955 108.4 47.0 -53.8 -49.1 24.7 -17.7 -31.4 101 103 A S H ><>S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 3,-0.7 0.919 113.1 49.1 -66.7 -37.4 28.3 -18.5 -32.5 102 104 A L H ><5S+ 0 0 4 -4,-2.4 3,-2.6 1,-0.3 -1,-0.2 0.904 102.8 59.9 -71.8 -43.6 27.1 -20.8 -35.3 103 105 A E H 3<5S+ 0 0 123 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.761 104.2 53.7 -52.2 -23.5 24.6 -18.3 -36.6 104 106 A R T <<5S- 0 0 107 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.341 123.1-108.4 -93.0 8.8 27.7 -16.1 -37.2 105 107 A G T < 5S+ 0 0 50 -3,-2.6 2,-0.4 1,-0.3 -3,-0.2 0.876 72.7 141.4 72.1 32.7 29.4 -18.8 -39.1 106 108 A L < - 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