==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-OCT-07 2VDG . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR J.G.OLSEN,L.PEDERSEN,C.L.CHRISTENSEN,O.OLSEN,A.HENRIKSEN . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.9 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 2 0 1 0 0 2 3 0 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 13 A Q 0 0 158 0, 0.0 240,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.5 44.8 34.5 16.7 2 14 A D + 0 0 103 12,-0.1 12,-2.2 11,-0.1 13,-0.4 0.423 360.0 25.6 -96.1 3.7 46.4 36.6 14.0 3 15 A H E -A 13 0A 78 10,-0.3 2,-0.3 11,-0.2 -1,-0.1 -0.976 64.6-138.6-152.0 165.3 43.1 38.3 13.2 4 16 A F E -A 12 0A 17 8,-2.7 8,-3.7 -2,-0.3 2,-0.5 -0.891 18.9-132.6-120.4 158.7 39.7 39.3 14.6 5 17 A V E -A 11 0A 97 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.956 23.1-145.3-113.5 121.4 36.4 39.1 12.9 6 18 A L > - 0 0 5 4,-3.1 3,-2.1 -2,-0.5 191,-0.1 -0.386 32.0 -97.0 -82.6 168.1 34.3 42.3 13.2 7 19 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 189,-0.2 190,-0.0 0.799 124.5 60.0 -57.8 -29.9 30.5 42.3 13.5 8 20 A S T 3 S- 0 0 59 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.704 120.1-109.7 -65.9 -24.7 30.2 42.9 9.7 9 21 A G S < S+ 0 0 50 -3,-2.1 2,-0.3 1,-0.4 -2,-0.1 0.320 76.4 132.9 107.9 -6.6 32.1 39.7 9.1 10 22 A H - 0 0 76 139,-0.1 -4,-3.1 -5,-0.1 -1,-0.4 -0.597 54.7-126.5 -79.4 138.6 35.2 41.4 7.9 11 23 A A E -A 5 0A 55 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.626 18.9-162.5 -83.9 142.1 38.5 40.1 9.3 12 24 A M E -A 4 0A 0 -8,-3.7 -8,-2.7 -2,-0.3 29,-0.1 -0.975 24.4-119.1-123.4 120.9 40.9 42.5 10.8 13 25 A P E -A 3 0A 24 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.292 18.6-132.5 -59.0 140.3 44.6 41.5 11.3 14 26 A A S S+ 0 0 0 -12,-2.2 230,-2.4 229,-0.1 2,-0.5 0.809 90.1 50.5 -64.0 -36.2 45.5 41.5 15.0 15 27 A V B +b 244 0B 4 -13,-0.4 25,-0.6 228,-0.2 2,-0.3 -0.927 67.8 172.5-108.6 131.4 48.8 43.4 14.4 16 28 A G - 0 0 0 228,-2.4 2,-0.7 -2,-0.5 26,-0.3 -0.874 35.6-107.9-129.3 163.6 49.0 46.6 12.4 17 29 A L E -c 42 0B 2 24,-3.0 26,-2.7 -2,-0.3 230,-0.2 -0.824 29.4-143.9 -94.0 116.9 51.6 49.2 11.6 18 30 A G E -cd 43 247B 7 228,-2.4 230,-0.6 -2,-0.7 26,-0.1 -0.518 14.2-171.9 -71.7 145.6 51.0 52.5 13.3 19 31 A T > + 0 0 1 24,-1.0 3,-1.5 -2,-0.2 2,-0.4 0.288 36.0 127.3-126.8 11.7 52.1 55.5 11.2 20 32 A W T 3 S- 0 0 74 1,-0.3 29,-0.1 2,-0.1 -2,-0.1 -0.574 90.0 -0.9 -77.2 131.4 51.8 58.5 13.4 21 33 A R T 3 S+ 0 0 89 -2,-0.4 -1,-0.3 27,-0.3 228,-0.1 0.805 87.6 145.2 59.3 32.6 55.0 60.5 13.5 22 34 A A X - 0 0 7 -3,-1.5 3,-0.6 1,-0.2 -2,-0.1 0.815 37.3-172.3 -71.8 -30.0 56.3 57.9 11.1 23 35 A G G > - 0 0 45 -4,-0.3 3,-1.2 1,-0.2 4,-0.2 -0.384 46.2 -16.1 83.5-149.8 58.3 60.7 9.4 24 36 A S G 3 S+ 0 0 109 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.799 132.8 54.2 -68.0 -30.8 60.3 60.6 6.2 25 37 A D G <> S+ 0 0 79 -3,-0.6 4,-3.3 1,-0.2 5,-0.3 0.501 74.6 114.2 -85.1 0.6 60.6 56.8 6.0 26 38 A T H <> S+ 0 0 2 -3,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.817 77.8 43.0 -32.7 -59.6 56.8 56.5 6.2 27 39 A A H > S+ 0 0 17 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.923 116.8 46.1 -65.6 -45.3 56.4 55.0 2.7 28 40 A H H > S+ 0 0 92 -4,-0.3 4,-2.9 -3,-0.2 5,-0.3 0.914 111.9 53.6 -56.0 -46.6 59.4 52.7 3.0 29 41 A S H X S+ 0 0 2 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.892 108.9 47.5 -57.0 -44.8 58.2 51.6 6.4 30 42 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.938 114.1 47.1 -64.1 -46.3 54.7 50.7 5.1 31 43 A R H X S+ 0 0 98 -4,-2.3 4,-3.1 1,-0.2 5,-0.4 0.928 114.7 45.5 -60.5 -49.6 56.2 48.7 2.2 32 44 A T H X>S+ 0 0 6 -4,-2.9 5,-2.5 2,-0.2 4,-0.6 0.898 111.0 54.9 -53.1 -50.6 58.8 46.8 4.4 33 45 A A H <5S+ 0 0 0 -4,-2.2 6,-3.0 -5,-0.3 -1,-0.2 0.929 116.1 36.1 -54.7 -49.7 56.1 46.1 6.9 34 46 A I H <5S+ 0 0 0 -4,-2.2 4,-0.4 4,-0.3 -2,-0.2 0.924 128.5 29.5 -72.9 -50.9 53.8 44.5 4.4 35 47 A T H <5S+ 0 0 42 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.987 132.5 26.2 -78.8 -59.2 56.2 42.7 2.1 36 48 A E T <5S+ 0 0 124 -4,-0.6 -3,-0.2 -5,-0.4 -4,-0.1 0.933 132.5 34.2 -72.4 -45.2 59.2 41.8 4.3 37 49 A A S > - 0 0 0 30,-0.2 3,-0.9 -2,-0.2 5,-0.6 -0.886 31.6-116.6-168.2 142.6 44.9 59.2 9.9 46 58 A A G > 5S+ 0 0 30 30,-1.3 3,-1.9 -2,-0.3 5,-0.3 0.905 113.4 55.8 -43.9 -52.6 44.5 62.5 8.0 47 59 A E G 3 5S+ 0 0 101 1,-0.3 -1,-0.2 29,-0.3 30,-0.0 0.732 91.2 70.4 -67.0 -19.2 45.9 64.5 11.0 48 60 A Y G < 5S- 0 0 43 -3,-0.9 -27,-0.3 1,-0.1 -1,-0.3 0.747 97.9-138.8 -63.7 -24.8 49.1 62.5 11.1 49 61 A G T < 5S+ 0 0 68 -3,-1.9 -2,-0.1 -4,-0.5 -3,-0.1 0.699 78.2 95.1 79.2 17.6 50.0 64.2 7.9 50 62 A V >>< + 0 0 14 -5,-0.6 4,-2.7 2,-0.1 3,-0.5 0.361 39.5 106.2-119.5 -1.9 51.4 61.1 6.4 51 63 A E H 3> S+ 0 0 2 -6,-0.3 4,-3.6 -5,-0.3 5,-0.2 0.883 79.4 56.5 -56.5 -38.0 48.6 59.5 4.4 52 64 A K H 3> S+ 0 0 133 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.924 112.6 41.7 -52.7 -46.6 50.2 60.5 1.0 53 65 A E H <> S+ 0 0 67 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.872 113.2 52.8 -72.2 -35.6 53.3 58.7 2.0 54 66 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.924 106.0 54.5 -63.5 -43.1 51.3 55.8 3.4 55 67 A G H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.850 108.2 50.2 -56.6 -33.8 49.4 55.6 0.1 56 68 A K H X S+ 0 0 106 -4,-1.3 4,-2.4 -5,-0.2 -2,-0.2 0.914 110.2 49.0 -72.9 -41.3 52.8 55.3 -1.6 57 69 A G H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.967 113.8 45.4 -56.4 -54.7 53.8 52.5 0.8 58 70 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.877 110.8 55.8 -57.6 -42.5 50.6 50.6 0.1 59 71 A K H X S+ 0 0 79 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.945 109.6 44.1 -55.2 -51.4 51.0 51.3 -3.6 60 72 A A H X S+ 0 0 26 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.850 112.4 54.4 -68.0 -26.2 54.5 49.7 -3.7 61 73 A A H <>S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 -1,-0.2 0.896 111.4 43.5 -71.5 -43.4 53.1 46.8 -1.5 62 74 A M H ><5S+ 0 0 45 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.822 110.2 55.8 -71.5 -32.0 50.3 46.1 -4.0 63 75 A E H 3<5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.752 102.9 58.3 -67.0 -26.2 52.8 46.5 -6.9 64 76 A A T 3<5S- 0 0 50 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.443 132.3 -93.4 -80.9 -3.3 54.7 43.7 -5.0 65 77 A G T < 5S+ 0 0 58 -3,-1.2 2,-0.6 1,-0.3 -3,-0.2 0.517 77.6 139.6 108.5 6.9 51.7 41.4 -5.3 66 78 A I < - 0 0 21 -5,-1.8 -1,-0.3 1,-0.0 2,-0.1 -0.730 53.3-124.8 -82.7 121.2 49.8 41.9 -2.1 67 79 A D >> - 0 0 79 -2,-0.6 3,-2.0 1,-0.1 4,-0.6 -0.447 7.7-129.5 -68.1 136.1 46.0 42.0 -3.0 68 80 A R G >4 S+ 0 0 39 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.901 110.6 61.9 -41.6 -46.9 44.0 45.0 -1.8 69 81 A K G 34 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.685 101.6 51.2 -59.4 -20.4 41.6 42.5 -0.4 70 82 A D G <4 S+ 0 0 82 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.530 96.7 84.2 -96.0 -9.9 44.3 41.2 2.0 71 83 A L << - 0 0 4 -3,-1.8 2,-0.6 -4,-0.6 -30,-0.2 -0.743 62.8-154.4 -94.1 141.6 45.2 44.6 3.3 72 84 A F E -e 41 0B 6 -32,-2.1 -30,-2.8 -2,-0.3 2,-0.5 -0.964 14.9-173.3-115.3 111.0 43.4 46.3 6.1 73 85 A V E -e 42 0B 0 -2,-0.6 32,-1.8 -32,-0.2 31,-1.8 -0.933 1.4-168.9-107.2 121.4 43.8 50.1 6.0 74 86 A T E +ef 43 105B 0 -32,-2.8 -30,-2.1 -2,-0.5 2,-0.3 -0.885 10.3 169.2-103.1 133.9 42.5 52.3 8.8 75 87 A S E - f 0 106B 0 30,-2.4 32,-2.3 -2,-0.4 2,-0.4 -0.904 20.7-135.6-130.5 177.8 42.2 56.0 8.7 76 88 A K E - f 0 107B 0 -2,-0.3 -30,-1.3 30,-0.2 2,-0.5 -0.975 12.8-126.3-133.9 141.3 40.5 58.6 10.9 77 89 A I E - f 0 108B 0 30,-3.0 32,-2.0 -2,-0.4 33,-0.5 -0.779 35.9-125.7 -89.5 127.4 38.3 61.6 10.3 78 90 A W > - 0 0 12 -2,-0.5 3,-2.8 31,-0.1 4,-0.1 -0.391 17.7-111.2 -80.1 148.8 39.8 64.7 11.9 79 91 A C G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 35,-1.2 0.796 114.5 65.1 -41.6 -41.6 37.9 66.9 14.4 80 92 A T G 3 S+ 0 0 31 1,-0.3 -1,-0.3 33,-0.2 36,-0.1 0.800 105.2 47.0 -59.5 -22.5 37.8 69.8 12.0 81 93 A N G < S+ 0 0 36 -3,-2.8 2,-2.0 1,-0.1 -1,-0.3 0.224 74.9 115.7-105.1 13.2 35.6 67.6 9.7 82 94 A L < + 0 0 1 -3,-2.1 49,-0.5 32,-0.2 -1,-0.1 -0.442 49.5 100.5 -86.5 63.5 33.2 66.3 12.4 83 95 A A S >> S- 0 0 1 -2,-2.0 3,-2.2 47,-0.1 4,-0.7 -0.961 83.4-116.7-141.8 140.0 30.2 68.1 10.8 84 96 A P H >> S+ 0 0 27 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.857 113.6 51.2 -47.2 -49.7 27.7 66.0 8.7 85 97 A E H 34 S+ 0 0 135 1,-0.2 -3,-0.1 2,-0.1 -4,-0.0 0.662 111.1 50.1 -61.5 -18.2 28.4 67.9 5.4 86 98 A R H <> S+ 0 0 65 -3,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.470 85.9 85.0-104.7 -4.9 32.2 67.4 5.9 87 99 A V H S+ 0 0 69 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.843 110.6 53.8 -54.2 -34.8 34.8 65.1 1.5 90 102 A A H X S+ 0 0 10 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.952 111.8 43.8 -65.0 -48.5 37.2 64.2 4.3 91 103 A L H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.930 112.5 51.8 -58.7 -49.2 37.0 60.5 3.5 92 104 A E H X S+ 0 0 101 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.904 110.5 49.3 -56.1 -44.6 37.3 61.2 -0.2 93 105 A N H X S+ 0 0 85 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.946 110.7 50.2 -56.5 -49.8 40.5 63.3 0.6 94 106 A T H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.925 110.3 49.9 -54.5 -44.9 41.8 60.5 2.7 95 107 A L H X>S+ 0 0 14 -4,-3.1 5,-2.4 2,-0.2 4,-0.6 0.820 110.0 50.5 -66.3 -35.1 41.2 58.0 -0.1 96 108 A K H ><5S+ 0 0 156 -4,-1.9 3,-0.7 3,-0.2 -1,-0.2 0.928 112.7 46.4 -65.7 -46.8 43.0 60.2 -2.6 97 109 A D H 3<5S+ 0 0 27 -4,-2.9 -2,-0.2 1,-0.2 -42,-0.2 0.958 117.3 42.9 -58.2 -49.5 46.0 60.6 -0.3 98 110 A L H 3<5S- 0 0 0 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.549 104.6-130.4 -76.1 -7.6 46.0 56.8 0.3 99 111 A Q T <<5 + 0 0 98 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.919 62.5 135.2 52.9 46.1 45.4 56.0 -3.4 100 112 A L < - 0 0 15 -5,-2.4 -1,-0.2 -6,-0.1 3,-0.1 -0.909 60.5-146.5-120.8 154.6 42.6 53.6 -2.4 101 113 A D S S- 0 0 135 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.701 90.8 -5.6 -82.1 -25.4 39.1 53.0 -3.7 102 114 A Y - 0 0 36 -7,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.967 65.9-135.1-157.0 160.0 38.0 52.2 -0.1 103 115 A I E - g 0 148B 0 44,-1.9 46,-2.0 -2,-0.3 47,-0.3 -0.891 17.5-131.7-119.7 165.8 39.5 51.8 3.3 104 116 A D E S+ 0 0 15 -31,-1.8 46,-1.2 -2,-0.3 2,-0.4 0.820 88.6 19.8 -88.5 -31.6 38.6 49.0 5.8 105 117 A L E -fg 74 150B 0 -32,-1.8 -30,-2.4 44,-0.2 2,-0.5 -0.983 58.3-172.0-144.0 128.8 38.1 51.1 8.8 106 118 A Y E -fg 75 151B 0 44,-2.0 46,-2.8 -2,-0.4 2,-0.4 -0.983 19.1-164.4-123.1 118.5 37.3 54.8 9.2 107 119 A H E -fg 76 152B 0 -32,-2.3 -30,-3.0 -2,-0.5 2,-0.7 -0.787 31.4-115.6-101.9 147.4 37.3 56.1 12.7 108 120 A I E -fg 77 153B 0 44,-2.3 46,-2.2 -2,-0.4 -30,-0.1 -0.697 34.2-152.2 -65.4 115.1 36.1 59.1 14.4 109 121 A H S S- 0 0 12 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.955 72.8 -8.7 -67.5 -50.6 39.5 60.3 15.4 110 122 A W S S- 0 0 6 -33,-0.5 2,-2.0 2,-0.2 -1,-0.3 -0.985 71.2-119.9-140.8 143.5 38.3 62.2 18.5 111 123 A P S S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.237 83.3 91.1 -80.2 57.7 34.8 62.9 19.5 112 124 A F - 0 0 1 -2,-2.0 2,-0.3 17,-0.1 -2,-0.2 -0.990 69.4-133.2-151.9 128.8 35.1 66.7 19.4 113 125 A R E -K 128 0C 73 15,-1.2 15,-2.6 -2,-0.3 2,-0.4 -0.689 22.3-157.9 -83.9 139.6 34.4 69.1 16.6 114 126 A L E -K 127 0C 7 -35,-1.2 13,-0.2 -2,-0.3 -32,-0.2 -0.936 18.7-114.8-116.4 141.9 37.1 71.7 16.1 115 127 A K > - 0 0 97 11,-3.0 3,-1.7 -2,-0.4 -35,-0.1 -0.365 44.4 -90.5 -59.1 150.7 36.7 75.0 14.3 116 128 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -36,-0.1 -35,-0.0 -0.441 117.9 21.9 -59.9 140.8 38.6 75.6 11.1 117 129 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.619 88.9 169.0 74.6 14.8 42.0 77.1 12.0 118 130 A A < - 0 0 29 -3,-1.7 2,-0.2 8,-0.1 -1,-0.2 -0.213 22.1-139.2 -58.2 152.5 41.8 75.8 15.5 119 131 A H - 0 0 90 2,-0.1 -1,-0.1 4,-0.1 -4,-0.1 -0.595 18.2 -90.8-110.9 168.4 45.0 76.1 17.5 120 132 A M S S+ 0 0 122 1,-0.2 168,-0.1 -2,-0.2 167,-0.1 -0.987 121.8 28.1-118.7 119.4 46.9 73.9 19.9 121 133 A P S S- 0 0 75 0, 0.0 -1,-0.2 0, 0.0 167,-0.2 0.651 117.1-110.5 -74.1 161.8 46.0 74.6 22.7 122 134 A P - 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0 0 54 -3,-1.1 -3,-0.2 1,-0.3 -4,-0.1 0.778 65.4 -72.8 51.5 32.8 33.6 62.5 30.8 306 318 A H T 3