==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-OCT-01 1GP5 . COMPND 2 MOLECULE: LEUCOANTHOCYANIDIN DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.C.WILMOUTH,J.J.TURNBULL,R.W.D.WELFORD,I.J.CLIFTON, . 346 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 16.8 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 . 2 0.6 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 2 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 0 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 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 V 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.1 -0.1 10.1 3.9 2 3 A A - 0 0 95 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.751 360.0-136.0-102.0 150.7 1.0 10.3 7.5 3 4 A V - 0 0 96 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.912 24.4-178.9-111.4 108.4 2.3 13.4 9.2 4 5 A E - 0 0 107 -2,-0.6 2,-0.4 122,-0.1 3,-0.0 -0.921 6.5-168.0-110.5 121.4 5.4 12.9 11.4 5 6 A R > - 0 0 15 -2,-0.5 4,-1.8 1,-0.1 3,-0.2 -0.855 25.7-132.7-105.5 142.8 7.0 15.8 13.3 6 7 A V H > S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.845 106.4 60.6 -62.4 -31.9 10.4 15.3 14.8 7 8 A E H > S+ 0 0 43 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.920 105.4 47.0 -60.6 -44.5 9.1 16.8 18.1 8 9 A S H >> S+ 0 0 47 -3,-0.2 3,-0.9 1,-0.2 4,-0.8 0.922 111.7 51.4 -61.5 -45.6 6.6 14.0 18.4 9 10 A L H >< S+ 0 0 11 -4,-1.8 3,-0.8 1,-0.3 4,-0.2 0.895 106.4 54.3 -58.8 -42.9 9.2 11.5 17.7 10 11 A A H 3< S+ 0 0 40 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.694 114.4 41.3 -66.5 -19.9 11.5 12.9 20.3 11 12 A K H << S+ 0 0 84 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.446 87.4 90.6-107.0 -2.9 8.7 12.5 22.9 12 13 A S S << S- 0 0 75 -4,-0.8 -1,-0.1 -3,-0.8 -2,-0.1 0.566 101.4-114.9 -69.5 -7.6 7.5 9.1 21.8 13 14 A G + 0 0 64 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.165 61.8 151.5 102.7 -40.1 9.9 7.6 24.3 14 15 A I - 0 0 61 -5,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.227 33.1-163.5 -27.5 140.4 12.2 5.8 21.8 15 16 A I S S+ 0 0 86 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.386 78.1 54.4-109.4 -3.8 15.8 5.4 22.9 16 17 A S S S- 0 0 74 205,-0.0 -1,-0.1 0, 0.0 205,-0.0 -0.995 85.5-122.9-132.7 136.7 16.9 4.6 19.3 17 18 A I - 0 0 8 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.504 33.6 -95.4 -83.8 148.2 16.3 6.8 16.2 18 19 A P > - 0 0 36 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.123 33.7-113.0 -55.6 153.6 14.5 5.6 13.0 19 20 A K G > S+ 0 0 73 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.796 112.5 67.8 -59.9 -31.0 16.6 4.3 10.1 20 21 A E G 3 S+ 0 0 102 1,-0.2 116,-2.2 115,-0.1 -1,-0.3 0.655 99.1 51.7 -65.1 -16.4 15.6 7.3 8.0 21 22 A Y G < S+ 0 0 11 -3,-1.7 2,-0.5 114,-0.2 205,-0.3 0.456 83.8 100.5-100.8 -2.9 17.6 9.6 10.3 22 23 A I S < S- 0 0 62 -3,-1.3 203,-0.2 -4,-0.3 3,-0.1 -0.734 70.9-131.2 -86.9 127.6 20.9 7.8 10.3 23 24 A R - 0 0 16 201,-2.5 5,-0.1 -2,-0.5 -2,-0.1 -0.241 37.7 -80.3 -70.3 163.3 23.5 9.3 7.9 24 25 A P >> - 0 0 57 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.260 44.1-107.7 -62.5 155.1 25.4 7.1 5.5 25 26 A K H 3> S+ 0 0 70 1,-0.2 4,-0.8 2,-0.2 3,-0.1 0.879 118.7 54.4 -51.0 -44.8 28.4 5.2 6.9 26 27 A E H 34 S+ 0 0 151 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.836 110.5 46.6 -61.2 -33.8 30.9 7.5 5.1 27 28 A E H X4 S+ 0 0 47 -3,-0.8 3,-1.4 1,-0.2 4,-0.3 0.804 96.9 70.2 -80.3 -30.8 29.4 10.6 6.7 28 29 A L H >< S+ 0 0 46 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.801 85.2 71.0 -57.7 -30.2 29.1 9.4 10.3 29 30 A E T 3< S+ 0 0 168 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.795 96.1 50.6 -58.6 -31.1 32.9 9.5 10.7 30 31 A S T < S+ 0 0 42 -3,-1.4 2,-0.6 -4,-0.2 -1,-0.3 0.471 89.0 97.3 -88.2 -2.0 33.0 13.3 10.7 31 32 A I < + 0 0 5 -3,-1.5 2,-0.2 -4,-0.3 195,-0.0 -0.797 47.9 159.4 -96.3 118.0 30.2 13.8 13.3 32 33 A N - 0 0 76 -2,-0.6 2,-0.6 190,-0.0 -2,-0.0 -0.556 51.5 -58.2-121.8-174.0 31.4 14.3 16.9 33 34 A D >> - 0 0 60 -2,-0.2 4,-2.3 1,-0.2 3,-0.8 -0.588 41.8-150.4 -72.2 113.9 30.1 15.7 20.2 34 35 A V H 3> S+ 0 0 5 -2,-0.6 4,-1.8 257,-0.3 -1,-0.2 0.807 93.9 56.8 -55.4 -33.1 29.1 19.3 19.5 35 36 A F H 34 S+ 0 0 48 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.839 110.4 42.2 -70.1 -34.0 29.8 20.4 23.1 36 37 A L H X> S+ 0 0 123 -3,-0.8 4,-1.1 2,-0.2 3,-0.8 0.875 112.7 53.5 -78.5 -39.0 33.4 19.2 23.0 37 38 A E H 3< S+ 0 0 30 -4,-2.3 3,-0.4 1,-0.2 221,-0.2 0.874 103.1 58.8 -61.0 -38.5 34.0 20.6 19.5 38 39 A E T 3< S+ 0 0 51 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.755 104.3 52.4 -62.6 -26.0 32.8 24.0 20.8 39 40 A K T <4 S+ 0 0 79 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.772 81.6 106.7 -83.0 -29.6 35.6 23.9 23.4 40 41 A K < - 0 0 115 -4,-1.1 218,-0.1 -3,-0.4 -3,-0.0 -0.282 44.4-174.2 -56.3 130.1 38.5 23.3 21.0 41 42 A E + 0 0 87 4,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.201 52.1 98.0-110.5 13.9 40.6 26.4 20.5 42 43 A D + 0 0 109 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.806 66.6 23.3-107.7 146.8 42.9 25.0 17.7 43 44 A G S S- 0 0 56 -2,-0.3 214,-0.0 214,-0.0 0, 0.0 -0.362 104.7 -25.2 96.7 179.2 42.6 25.4 14.0 44 45 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 208,-0.1 -0.321 63.6-154.4 -65.0 150.5 41.0 28.1 11.9 45 46 A Q - 0 0 69 212,-0.1 214,-0.1 -4,-0.0 -2,-0.0 -0.961 26.3 -95.1-129.1 146.2 38.1 30.0 13.6 46 47 A V - 0 0 19 -2,-0.3 33,-0.1 212,-0.2 214,-0.1 -0.336 52.0-114.5 -56.8 130.2 35.0 31.8 12.2 47 48 A P - 0 0 30 0, 0.0 33,-2.7 0, 0.0 2,-0.5 -0.309 16.0-140.2 -70.4 152.0 35.9 35.5 11.9 48 49 A T E -a 80 0A 74 31,-0.2 2,-0.5 33,-0.0 33,-0.2 -0.966 18.7-160.5-111.5 122.9 34.3 38.2 14.0 49 50 A I E -a 81 0A 8 31,-2.7 33,-2.1 -2,-0.5 2,-0.6 -0.925 6.8-147.5-111.8 125.6 33.6 41.4 12.0 50 51 A D E -a 82 0A 72 -2,-0.5 3,-0.3 31,-0.2 33,-0.2 -0.792 14.2-178.7 -92.7 120.8 33.0 44.8 13.7 51 52 A L > + 0 0 7 31,-2.4 3,-1.8 -2,-0.6 4,-0.3 0.252 46.3 115.4-102.2 12.7 30.7 47.1 11.8 52 53 A K T 3 S+ 0 0 141 1,-0.3 3,-0.3 30,-0.2 -1,-0.2 0.888 87.9 31.2 -48.1 -46.9 30.8 50.1 14.2 53 54 A N T > S+ 0 0 52 -3,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.135 79.0 119.2-101.7 21.3 32.5 52.3 11.6 54 55 A I T < S+ 0 0 16 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.793 92.8 25.8 -56.8 -28.2 31.0 50.9 8.4 55 56 A E T 3 S+ 0 0 108 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 -0.218 91.6 146.4-129.7 43.9 29.4 54.3 7.6 56 57 A S < - 0 0 31 -3,-1.7 6,-0.2 2,-0.2 -3,-0.1 -0.551 53.5-133.0 -84.5 145.7 31.7 56.6 9.5 57 58 A D S S+ 0 0 106 -2,-0.2 2,-0.5 4,-0.1 -1,-0.1 0.858 87.4 92.1 -63.1 -35.9 32.6 60.2 8.3 58 59 A D > - 0 0 78 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.483 68.8-156.3 -63.8 112.6 36.2 59.4 8.9 59 60 A E H > S+ 0 0 66 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.938 88.0 46.5 -58.0 -55.0 37.5 58.1 5.6 60 61 A K H > S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 116.2 46.4 -56.8 -43.1 40.5 56.1 6.9 61 62 A I H > S+ 0 0 61 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.888 112.5 50.0 -66.9 -41.4 38.4 54.5 9.6 62 63 A R H X S+ 0 0 102 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.910 110.3 49.8 -64.5 -43.7 35.5 53.7 7.3 63 64 A E H X S+ 0 0 133 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.862 105.4 56.6 -65.2 -36.3 37.8 52.0 4.7 64 65 A N H X S+ 0 0 106 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.891 109.4 46.9 -62.5 -38.4 39.5 49.8 7.3 65 66 A C H X S+ 0 0 11 -4,-1.4 4,-2.3 2,-0.2 3,-0.2 0.962 112.3 48.4 -66.1 -52.4 36.1 48.5 8.2 66 67 A I H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.874 110.9 52.8 -54.2 -41.1 35.0 47.9 4.6 67 68 A E H X S+ 0 0 83 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.867 107.8 49.5 -65.5 -39.2 38.4 46.2 4.0 68 69 A E H X S+ 0 0 93 -4,-1.7 4,-2.0 -3,-0.2 -2,-0.2 0.911 112.7 47.5 -67.8 -40.5 37.9 43.8 6.9 69 70 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.918 111.8 51.4 -64.2 -43.8 34.4 42.9 5.7 70 71 A K H X S+ 0 0 57 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.941 109.9 48.4 -57.9 -51.7 35.7 42.4 2.2 71 72 A K H X S+ 0 0 97 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.885 110.8 49.1 -58.2 -45.4 38.5 40.0 3.3 72 73 A A H X>S+ 0 0 9 -4,-2.0 5,-2.4 1,-0.2 4,-1.6 0.880 111.5 51.0 -63.5 -37.3 36.3 37.8 5.5 73 74 A S H <5S+ 0 0 0 -4,-1.9 210,-2.3 3,-0.2 -1,-0.2 0.836 111.6 46.6 -69.6 -33.6 33.8 37.5 2.6 74 75 A L H <5S+ 0 0 55 -4,-1.8 -1,-0.2 208,-0.2 -2,-0.2 0.777 124.8 31.8 -77.6 -29.6 36.5 36.5 0.1 75 76 A D H <5S+ 0 0 86 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.928 138.0 8.2 -92.1 -67.6 38.0 34.0 2.4 76 77 A W T <5S- 0 0 16 -4,-1.6 -3,-0.2 -5,-0.2 209,-0.2 0.894 71.6-150.6 -84.8 -46.6 35.3 32.5 4.7 77 78 A G S - 0 0 64 0, 0.0 4,-1.6 0, 0.0 3,-0.3 -0.116 19.2-140.3 -46.0 128.1 18.9 46.8 19.2 88 89 A A H > S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.843 100.9 51.3 -61.7 -36.8 19.8 43.9 21.6 89 90 A D H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.785 104.4 57.0 -73.7 -27.6 16.4 44.0 23.4 90 91 A L H > S+ 0 0 6 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.908 107.5 48.9 -66.8 -41.6 14.5 43.8 20.1 91 92 A M H X S+ 0 0 8 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.878 108.5 53.9 -64.2 -37.6 16.4 40.6 19.3 92 93 A E H X S+ 0 0 119 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.882 108.0 50.1 -64.2 -39.1 15.5 39.3 22.7 93 94 A R H X S+ 0 0 113 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.853 109.0 51.5 -68.8 -34.3 11.8 39.9 22.1 94 95 A V H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.945 114.2 43.1 -66.7 -47.9 12.0 38.1 18.7 95 96 A K H X S+ 0 0 48 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.910 111.2 53.7 -64.9 -44.0 13.6 35.0 20.3 96 97 A K H X S+ 0 0 116 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.927 110.1 48.8 -57.1 -44.5 11.3 35.0 23.3 97 98 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.887 110.3 50.2 -63.0 -40.6 8.3 35.0 21.0 98 99 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.878 109.2 51.6 -65.9 -37.7 9.6 32.2 18.9 99 100 A E H X S+ 0 0 77 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.863 108.8 51.5 -67.1 -35.7 10.3 30.1 22.0 100 101 A E H < S+ 0 0 72 -4,-1.9 4,-0.4 -5,-0.2 -2,-0.2 0.885 109.3 50.2 -69.1 -38.4 6.8 30.6 23.2 101 102 A F H >< S+ 0 0 2 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.968 113.1 43.8 -64.2 -52.4 5.3 29.5 19.8 102 103 A F H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.648 102.6 69.9 -68.4 -11.0 7.3 26.3 19.7 103 104 A S T 3< S+ 0 0 96 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.613 82.2 94.8 -78.4 -14.0 6.5 25.8 23.3 104 105 A L S < S- 0 0 37 -3,-1.9 -3,-0.0 -4,-0.4 2,-0.0 -0.289 91.9 -85.7 -72.2 165.2 2.9 25.1 22.3 105 106 A S > - 0 0 60 1,-0.1 4,-2.1 4,-0.0 3,-0.3 -0.312 33.3-115.6 -69.8 156.0 1.7 21.5 21.7 106 107 A V H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.869 117.2 57.2 -59.5 -37.8 2.2 19.9 18.3 107 108 A E H 4 S+ 0 0 156 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.873 107.8 47.3 -61.3 -38.9 -1.6 19.7 17.9 108 109 A E H >4 S+ 0 0 73 -3,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.898 112.1 49.2 -68.6 -42.5 -1.8 23.5 18.4 109 110 A K H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 15,-0.3 0.783 96.4 71.3 -68.9 -27.1 1.0 24.1 15.9 110 111 A E G >< S+ 0 0 54 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.682 81.1 74.2 -62.8 -17.4 -0.6 21.8 13.3 111 112 A K G < S+ 0 0 151 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.646 99.7 45.5 -69.8 -12.9 -3.2 24.6 12.9 112 113 A Y G < S+ 0 0 32 -3,-2.2 12,-2.1 -4,-0.1 -1,-0.3 0.174 86.5 148.1-110.6 12.0 -0.5 26.5 11.0 113 114 A A B < -c 124 0A 43 -3,-1.6 12,-0.2 10,-0.2 2,-0.1 -0.152 42.7-130.6 -52.5 137.5 0.6 23.4 9.0 114 115 A N - 0 0 29 10,-2.6 2,-0.2 7,-0.1 7,-0.2 -0.356 10.6-151.0 -83.4 169.6 1.9 24.1 5.5 115 116 A D B > > +I 120 0B 71 5,-2.5 5,-2.2 7,-0.2 3,-1.3 -0.703 15.7 177.9-147.7 89.8 0.7 22.2 2.4 116 117 A Q G > 5S+ 0 0 93 1,-0.3 3,-1.6 -2,-0.2 5,-0.1 0.761 76.8 72.3 -62.5 -29.0 3.2 21.8 -0.5 117 118 A A G 3 5S+ 0 0 94 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.794 108.7 33.7 -59.2 -28.5 0.8 19.8 -2.6 118 119 A T G < 5S- 0 0 88 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.126 123.0 -97.4-115.2 20.7 -1.2 23.0 -3.2 119 120 A G T < 5S+ 0 0 57 -3,-1.6 2,-1.5 1,-0.2 -3,-0.2 0.519 79.3 136.3 79.9 5.3 1.6 25.5 -3.3 120 121 A K B < +I 115 0B 140 -5,-2.2 -5,-2.5 1,-0.2 -1,-0.2 -0.664 15.4 158.4 -88.5 87.1 1.3 26.6 0.4 121 122 A I + 0 0 95 -2,-1.5 2,-0.3 -7,-0.2 -1,-0.2 0.592 44.8 89.0 -85.1 -13.7 4.9 26.7 1.4 122 123 A Q S S+ 0 0 53 -3,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.652 70.6 42.2 -87.7 144.5 4.6 29.1 4.3 123 124 A G E S- D 0 143A 0 20,-3.0 20,-2.2 -2,-0.3 2,-0.2 -0.820 93.6 -18.0 127.4-166.8 3.8 27.7 7.8 124 125 A Y E S+cD 113 142A 0 -12,-2.1 -10,-2.6 -2,-0.3 2,-0.3 -0.568 74.4 125.6 -79.0 138.8 4.7 24.9 10.2 125 126 A G E - 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