==== 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 OXIDOREDUCTASE 10-JUL-09 3I99 . COMPND 2 MOLECULE: UDP-N-ACETYLENOLPYRUVOYLGLUCOSAMINE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR R.ZHANG,M.GU,S.PETERSON,W.ANDERSON,A.JOACHIMIAK,CENTER FOR S . 340 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 19.1 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 . 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 . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 0 0 1 1 0 2 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 4 5 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 2 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 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 9 A T 0 0 173 0, 0.0 3,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 13.3 61.2 -0.9 26.5 2 10 A T + 0 0 90 1,-0.2 3,-0.1 25,-0.0 27,-0.1 -0.516 360.0 31.5 -82.9 159.5 59.3 2.6 26.1 3 11 A X S S+ 0 0 40 25,-0.6 2,-0.6 1,-0.3 -1,-0.2 0.821 81.6 158.1 58.3 34.1 59.2 4.6 22.8 4 12 A Q - 0 0 118 -3,-0.5 2,-0.4 24,-0.1 24,-0.4 -0.808 40.3-132.5 -85.8 122.0 59.3 1.3 21.0 5 13 A I - 0 0 40 -2,-0.6 2,-0.5 22,-0.1 22,-0.2 -0.641 14.2-148.5 -74.1 125.6 58.0 1.8 17.6 6 14 A Q E -A 26 0A 84 20,-4.2 20,-2.5 -2,-0.4 3,-0.4 -0.862 11.0-153.7 -89.6 122.9 55.5 -0.9 16.6 7 15 A L E S+A 25 0A 129 -2,-0.5 18,-0.2 18,-0.2 17,-0.2 -0.794 74.7 5.1 -95.2 143.3 55.5 -1.7 12.9 8 16 A G E S- 0 0 42 16,-1.6 2,-0.2 -2,-0.4 -1,-0.2 0.843 87.4-176.8 54.3 43.0 52.4 -3.1 11.2 9 17 A A E -A 23 0A 14 14,-1.1 14,-2.4 -3,-0.4 -1,-0.2 -0.503 27.2-121.2 -73.2 131.8 50.3 -2.7 14.5 10 18 A N E -A 22 0A 63 12,-0.2 12,-0.2 -2,-0.2 10,-0.1 -0.488 17.8-151.2 -70.8 139.8 46.7 -3.9 14.5 11 19 A L S >> S+ 0 0 0 10,-2.8 3,-2.0 8,-0.2 4,-0.6 0.499 71.8 93.7 -93.3 -7.4 44.4 -1.1 15.3 12 20 A K G >4 S+ 0 0 90 9,-0.4 3,-0.9 1,-0.3 6,-0.2 0.883 87.4 50.2 -57.0 -43.4 41.5 -2.9 17.0 13 21 A P G 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.548 110.1 56.3 -65.9 -8.1 43.0 -2.4 20.5 14 22 A Y G <4 S+ 0 0 60 -3,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.474 106.7 36.5-112.3 -4.2 43.4 1.2 19.7 15 23 A H S X< S- 0 0 6 -3,-0.9 3,-1.1 -4,-0.6 40,-0.2 -0.988 72.0-127.0-146.1 152.7 39.9 2.4 18.8 16 24 A T T 3 S+ 0 0 29 39,-1.4 215,-1.1 38,-0.4 40,-0.1 0.671 102.7 68.7 -78.6 -18.9 36.4 1.5 20.1 17 25 A F T 3 S- 0 0 0 38,-0.5 213,-0.3 41,-0.4 -1,-0.3 0.823 89.8-151.9 -62.4 -27.6 34.8 0.7 16.7 18 26 A G < + 0 0 16 -3,-1.1 2,-0.4 -6,-0.2 -6,-0.2 0.885 29.0 169.2 62.2 35.7 37.2 -2.3 16.8 19 27 A I - 0 0 7 -8,-0.1 -1,-0.2 -7,-0.1 -8,-0.2 -0.684 43.8-104.0 -86.6 138.3 37.3 -2.5 13.0 20 28 A E S S+ 0 0 125 282,-0.4 2,-0.3 -2,-0.4 284,-0.2 -0.372 70.9 117.9 -60.0 121.3 40.0 -4.8 11.6 21 29 A Q - 0 0 34 -2,-0.2 -10,-2.8 2,-0.0 -9,-0.4 -0.964 44.7-135.0-175.8 159.5 42.9 -2.6 10.3 22 30 A L E -A 10 0A 61 -2,-0.3 42,-2.7 -12,-0.2 2,-0.4 -0.944 5.5-137.3-138.2 166.4 46.6 -1.8 10.7 23 31 A A E -Ab 9 64A 0 -14,-2.4 -14,-1.1 -2,-0.3 -15,-0.3 -0.931 19.2-134.4-117.5 132.7 49.0 1.1 11.0 24 32 A A E S+ 0 0 41 40,-3.9 -16,-1.6 -2,-0.4 2,-0.3 0.868 93.9 3.6 -46.7 -42.5 52.5 1.3 9.3 25 33 A Q E -Ab 7 67A 41 41,-1.2 43,-3.0 39,-0.3 2,-0.3 -0.996 65.8-178.6-150.3 145.5 53.9 2.5 12.7 26 34 A L E +Ab 6 68A 0 -20,-2.5 -20,-4.2 -2,-0.3 2,-0.3 -0.993 2.9 178.8-149.3 143.8 52.6 3.0 16.1 27 35 A V E - b 0 69A 0 41,-2.0 43,-3.8 -2,-0.3 2,-0.5 -0.990 24.0-131.7-146.4 144.3 54.2 4.3 19.3 28 36 A V E - b 0 70A 49 -24,-0.4 -25,-0.6 -2,-0.3 2,-0.4 -0.887 19.3-156.0 -98.0 120.6 53.0 5.0 22.9 29 37 A A E + b 0 71A 0 41,-2.8 43,-2.8 -2,-0.5 3,-0.1 -0.851 18.1 171.3 -97.8 143.2 54.0 8.4 24.4 30 38 A E + 0 0 105 -2,-0.4 44,-0.6 1,-0.2 2,-0.3 0.360 59.3 30.7-134.9 -7.4 54.2 8.5 28.2 31 39 A S S > S- 0 0 42 42,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.960 79.7-105.4-149.6 161.0 55.8 12.0 28.9 32 40 A I H > S+ 0 0 63 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.942 122.2 55.7 -50.2 -45.8 56.1 15.6 27.6 33 41 A D H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 102.6 53.5 -59.2 -39.2 59.6 14.6 26.5 34 42 A D H > S+ 0 0 25 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.941 111.0 46.6 -59.0 -45.8 58.4 11.7 24.5 35 43 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 5,-0.4 0.908 111.9 52.1 -65.4 -38.6 56.0 14.0 22.5 36 44 A K H X S+ 0 0 70 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.898 112.5 43.4 -62.0 -46.4 58.8 16.4 22.1 37 45 A A H < S+ 0 0 34 -4,-2.8 4,-0.3 -5,-0.2 -2,-0.2 0.929 117.5 48.5 -61.6 -43.0 61.1 13.8 20.7 38 46 A L H < S+ 0 0 0 -4,-3.1 3,-0.2 -5,-0.2 -2,-0.2 0.928 128.1 19.5 -64.5 -43.3 58.3 12.4 18.5 39 47 A Y H < S+ 0 0 43 -4,-3.2 -3,-0.2 -5,-0.2 -1,-0.2 0.736 126.7 43.7-103.3 -25.5 57.1 15.7 17.1 40 48 A C S < S+ 0 0 50 -4,-2.0 2,-0.3 -5,-0.4 -1,-0.2 -0.280 98.3 72.9-122.6 48.1 60.0 18.2 17.5 41 49 A S S S- 0 0 47 -4,-0.3 -4,-0.0 -3,-0.2 109,-0.0 -0.963 83.2-110.2-150.1 161.8 63.1 16.3 16.5 42 50 A A S > S+ 0 0 94 -2,-0.3 3,-1.3 2,-0.1 2,-0.4 0.752 94.3 89.1 -64.8 -25.6 64.7 15.0 13.3 43 51 A E T 3 S+ 0 0 126 1,-0.3 -2,-0.2 2,-0.1 -3,-0.0 -0.634 105.4 6.4 -80.1 129.8 64.0 11.4 14.3 44 52 A W T > S+ 0 0 36 -2,-0.4 3,-0.7 1,-0.1 -1,-0.3 0.549 88.6 125.2 69.8 7.5 60.6 10.4 12.9 45 53 A A T < + 0 0 68 -3,-1.3 -2,-0.1 1,-0.2 -3,-0.1 0.728 64.9 70.8 -59.9 -20.1 60.3 13.7 11.1 46 54 A S T 3 S+ 0 0 110 -4,-0.3 -1,-0.2 2,-0.0 -3,-0.1 0.873 88.7 65.9 -66.9 -36.5 59.7 11.4 8.1 47 55 A L S < S- 0 0 29 -3,-0.7 19,-0.1 19,-0.1 289,-0.0 -0.714 80.3-123.3 -97.7 137.0 56.2 10.1 9.0 48 56 A P - 0 0 64 0, 0.0 19,-2.7 0, 0.0 2,-0.4 -0.348 39.2-144.1 -57.7 152.7 53.0 12.0 9.2 49 57 A K E -c 67 0A 48 17,-0.2 2,-0.5 19,-0.0 19,-0.2 -0.961 17.5-161.5-130.5 139.4 51.7 11.5 12.8 50 58 A L E -c 68 0A 25 17,-2.1 19,-3.3 -2,-0.4 2,-0.5 -0.994 14.7-147.3-122.8 120.6 48.2 11.1 14.2 51 59 A I E +c 69 0A 56 -2,-0.5 2,-0.3 17,-0.2 19,-0.2 -0.773 24.6 178.5 -83.7 129.0 47.8 11.7 17.9 52 60 A I E -c 70 0A 4 17,-2.8 19,-3.1 -2,-0.5 -37,-0.0 -0.925 22.6-171.0-127.8 151.4 45.1 9.4 19.4 53 61 A G S S- 0 0 6 -2,-0.3 -1,-0.2 17,-0.2 65,-0.1 0.570 83.7 -28.2 -91.5-103.7 43.7 8.9 22.9 54 62 A K S S- 0 0 63 65,-0.1 -38,-0.4 16,-0.1 4,-0.1 0.252 77.8-122.6 -93.6 9.8 41.4 6.0 23.1 55 63 A G > + 0 0 3 -40,-0.2 -39,-1.4 1,-0.1 3,-0.6 0.857 69.8 136.7 49.3 35.7 40.2 6.2 19.4 56 64 A S T 3 S+ 0 0 25 1,-0.2 -1,-0.1 -41,-0.2 -41,-0.1 0.439 72.2 40.8 -94.4 4.8 36.7 6.5 20.8 57 65 A N T 3 S+ 0 0 39 273,-0.1 274,-2.8 176,-0.0 2,-0.3 -0.051 103.8 92.8-133.7 38.8 35.9 9.3 18.3 58 66 A X E < -d 331 0B 22 -3,-0.6 2,-0.4 272,-0.2 -41,-0.4 -0.961 48.2-165.8-142.5 142.1 37.6 7.8 15.2 59 67 A L E -d 332 0B 0 272,-2.6 274,-3.2 -2,-0.3 2,-0.4 -0.969 16.2-149.4-130.3 115.1 37.0 5.6 12.2 60 68 A F E -d 333 0B 2 -2,-0.4 274,-0.1 272,-0.2 244,-0.1 -0.720 12.5-173.9 -80.0 132.1 40.1 4.3 10.2 61 69 A T - 0 0 25 272,-1.8 2,-0.2 -2,-0.4 273,-0.1 0.502 60.1 -7.5-118.8 -12.3 39.0 4.0 6.7 62 70 A C S S- 0 0 43 272,-0.3 -1,-0.2 271,-0.2 2,-0.0 -0.939 102.2 -39.2-165.2-178.8 42.0 2.2 5.2 63 71 A H - 0 0 126 -2,-0.2 2,-0.8 1,-0.1 -40,-0.2 -0.301 61.7-131.0 -48.9 121.6 45.6 1.1 5.9 64 72 A Y E -b 23 0A 1 -42,-2.7 -40,-3.9 1,-0.1 -39,-0.3 -0.721 25.6-175.4 -86.3 116.0 47.1 3.8 8.0 65 73 A T E + 0 0 72 270,-2.1 271,-0.2 -2,-0.8 -1,-0.1 0.491 57.6 68.3 -96.1 1.5 50.4 4.7 6.5 66 74 A G E S- 0 0 0 269,-0.8 -41,-1.2 -19,-0.1 2,-0.5 0.007 95.3 -80.5 -92.8-156.4 51.7 7.3 9.0 67 75 A X E -bc 25 49A 0 -19,-2.7 -17,-2.1 -43,-0.2 2,-0.4 -0.964 35.8-144.4-112.1 126.1 52.8 6.8 12.6 68 76 A I E -bc 26 50A 0 -43,-3.0 -41,-2.0 -2,-0.5 2,-0.6 -0.775 10.8-155.0 -83.3 136.6 50.1 6.6 15.2 69 77 A V E -bc 27 51A 0 -19,-3.3 -17,-2.8 -2,-0.4 2,-0.7 -0.934 6.1-151.3-115.9 115.5 51.0 8.3 18.5 70 78 A V E -bc 28 52A 1 -43,-3.8 -41,-2.8 -2,-0.6 2,-1.0 -0.774 11.8-137.7 -95.9 119.2 49.2 7.0 21.5 71 79 A N E +b 29 0A 6 -19,-3.1 -41,-0.1 -2,-0.7 50,-0.1 -0.590 42.3 148.5 -78.0 101.6 48.8 9.5 24.2 72 80 A R + 0 0 56 -43,-2.8 2,-0.5 -2,-1.0 -1,-0.1 -0.164 13.2 148.8-122.9 40.7 49.4 7.9 27.6 73 81 A L - 0 0 7 -42,-0.1 19,-1.7 20,-0.1 20,-0.5 -0.650 33.6-160.0 -68.7 120.2 50.9 10.9 29.6 74 82 A N + 0 0 110 -44,-0.6 17,-0.1 -2,-0.5 2,-0.1 -0.717 32.1 104.3-105.3 153.5 49.7 10.2 33.2 75 83 A G - 0 0 27 -2,-0.3 15,-3.0 15,-0.3 2,-0.4 -0.161 31.7-162.7 146.9 133.5 49.3 12.3 36.3 76 84 A I E -F 89 0C 52 13,-0.2 2,-0.4 -2,-0.1 13,-0.2 -0.991 14.0-174.0-127.5 117.7 46.6 14.0 38.3 77 85 A E E -F 88 0C 120 11,-2.9 11,-2.4 -2,-0.4 2,-0.4 -0.947 8.1-159.8-110.3 148.2 47.6 16.8 40.7 78 86 A H E +F 87 0C 65 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.948 18.1 157.1-128.1 137.5 45.1 18.3 43.1 79 87 A Q E -F 86 0C 125 7,-2.6 7,-3.1 -2,-0.4 2,-0.3 -0.974 18.2-149.9-150.1 170.4 44.9 21.5 45.0 80 88 A Q E -F 85 0C 107 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.981 7.6-157.4-154.7 139.0 42.3 23.7 46.5 81 89 A D - 0 0 67 3,-2.6 5,-0.0 -2,-0.3 0, 0.0 0.017 48.6 -96.6 -76.1-173.6 41.2 27.2 47.5 82 90 A D S S+ 0 0 153 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 0.779 130.8 28.1 -66.2 -35.9 38.8 28.4 50.0 83 91 A D S S+ 0 0 101 1,-0.1 105,-3.0 105,-0.1 106,-0.4 0.682 122.0 34.9-101.2 -29.3 36.5 28.5 47.0 84 92 A Y E - G 0 187C 71 103,-0.3 -3,-2.6 104,-0.1 2,-0.4 -0.913 51.7-139.3-136.7 154.8 37.7 25.9 44.5 85 93 A H E -FG 80 186C 24 101,-2.6 101,-2.7 -2,-0.3 2,-0.4 -0.914 28.3-169.3 -97.6 143.0 39.2 22.6 43.7 86 94 A R E -FG 79 185C 62 -7,-3.1 -7,-2.6 -2,-0.4 2,-0.4 -0.997 4.1-169.9-132.6 139.3 41.7 22.6 40.9 87 95 A L E -FG 78 184C 4 97,-2.3 97,-2.4 -2,-0.4 2,-0.6 -0.975 15.2-153.4-126.0 146.3 43.2 19.7 39.2 88 96 A H E -FG 77 183C 41 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.5 -0.977 24.3-169.1-116.5 111.8 46.0 19.5 36.7 89 97 A V E -FG 76 182C 0 93,-3.1 93,-2.7 -2,-0.6 -13,-0.2 -0.942 20.6-126.6-110.8 117.1 45.4 16.4 34.7 90 98 A A E > - G 0 181C 13 -15,-3.0 3,-1.9 -2,-0.5 30,-0.3 -0.295 29.5-116.9 -53.8 141.4 48.0 14.9 32.3 91 99 A G T 3 S+ 0 0 0 89,-2.3 30,-3.1 1,-0.3 31,-0.5 0.677 107.9 57.8 -68.4 -21.5 46.5 14.5 28.8 92 100 A G T 3 S+ 0 0 1 -19,-1.7 -1,-0.3 88,-0.3 -18,-0.2 0.582 75.4 122.5 -84.0 -5.9 46.7 10.8 28.7 93 101 A E S < S- 0 0 28 -3,-1.9 27,-2.5 -20,-0.5 2,-0.2 -0.236 72.5-107.5 -60.2 138.6 44.7 10.1 31.8 94 102 A D B > -J 119 0D 39 25,-0.2 4,-2.1 1,-0.1 25,-0.2 -0.455 25.7-147.0 -67.1 128.6 41.6 7.9 31.2 95 103 A W H > S+ 0 0 2 23,-3.5 4,-2.6 -2,-0.2 5,-0.3 0.955 93.9 49.1 -68.8 -53.9 38.5 10.0 31.4 96 104 A P H > S+ 0 0 26 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.956 114.8 49.8 -54.6 -41.4 35.9 7.6 33.0 97 105 A S H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.918 108.7 52.2 -59.4 -40.9 38.6 6.8 35.6 98 106 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.869 108.5 49.0 -63.8 -40.0 39.2 10.5 36.3 99 107 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.946 110.8 51.7 -69.6 -38.6 35.5 11.2 36.9 100 108 A S H X S+ 0 0 48 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.821 109.1 51.0 -63.9 -27.0 35.4 8.2 39.3 101 109 A W H X S+ 0 0 66 -4,-1.6 4,-2.6 2,-0.2 6,-0.2 0.926 108.9 49.4 -75.0 -48.4 38.3 9.6 41.1 102 110 A C H <>S+ 0 0 0 -4,-2.5 5,-3.3 2,-0.2 4,-0.4 0.952 112.3 49.3 -54.1 -52.3 36.7 13.0 41.5 103 111 A V H ><5S+ 0 0 19 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.945 111.5 47.5 -54.7 -51.8 33.6 11.4 42.8 104 112 A E H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.7 52.5 -62.7 -29.7 35.5 9.2 45.3 105 113 A Q T 3<5S- 0 0 88 -4,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.493 117.6-113.9 -76.0 -3.2 37.5 12.3 46.5 106 114 A G T < 5 + 0 0 44 -3,-1.8 2,-1.0 -4,-0.4 -3,-0.2 0.752 65.9 151.1 70.8 21.9 34.2 14.2 47.0 107 115 A I > < - 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