==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-JUL-06 2DUZ . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 2 0.6 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 0 2 2 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 A A 0 0 132 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.5 13.7 12.1 39.3 2 2 A S + 0 0 68 11,-0.1 12,-2.5 12,-0.0 13,-0.4 0.555 360.0 48.5 -74.8 -5.9 13.2 8.4 38.6 3 3 A R E S-A 13 0A 115 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.958 70.1-143.0-137.2 152.9 10.5 9.0 35.9 4 4 A I E -A 12 0A 34 8,-2.2 8,-2.4 -2,-0.3 2,-0.4 -0.907 22.5-117.3-121.1 137.4 10.2 11.2 32.8 5 5 A L E -A 11 0A 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.597 28.9-155.4 -78.4 126.0 7.2 13.0 31.5 6 6 A L > - 0 0 4 4,-2.4 3,-1.8 -2,-0.4 198,-0.1 -0.589 30.6-105.2 -91.8 161.8 6.0 12.0 28.0 7 7 A N T 3 S+ 0 0 67 196,-0.4 171,-0.1 173,-0.3 197,-0.1 0.353 117.5 64.2 -71.3 1.0 4.0 14.1 25.6 8 8 A N T 3 S- 0 0 65 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.318 118.6-109.9 -99.9 4.9 0.9 12.0 26.3 9 9 A G S < S+ 0 0 56 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.366 81.3 118.4 84.7 0.2 1.0 13.3 29.9 10 10 A A - 0 0 37 144,-0.1 -4,-2.4 95,-0.1 2,-0.4 -0.653 62.7-119.3 -97.2 156.6 2.0 10.0 31.5 11 11 A K E -A 5 0A 106 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.814 21.2-157.1-101.0 139.4 5.2 9.4 33.4 12 12 A M E -A 4 0A 0 -8,-2.4 -8,-2.2 -2,-0.4 29,-0.1 -0.936 21.4-119.9-114.0 122.4 7.8 6.8 32.3 13 13 A P E -A 3 0A 14 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.274 18.9-143.3 -58.5 129.7 10.3 5.1 34.6 14 14 A I S S+ 0 0 19 -12,-2.5 245,-2.7 244,-0.1 2,-0.4 0.683 85.3 57.8 -78.7 -7.4 13.8 5.9 33.3 15 15 A L B +b 259 0B 3 -13,-0.4 25,-0.5 243,-0.2 26,-0.3 -0.968 68.1 164.9-119.3 128.5 15.2 2.5 34.1 16 16 A G - 0 0 0 243,-2.2 2,-0.5 -2,-0.4 26,-0.2 -0.932 36.8-107.4-131.4 164.3 13.5 -0.6 32.7 17 17 A L E -c 42 0B 2 24,-2.0 26,-2.8 -2,-0.3 245,-0.3 -0.865 28.6-139.6 -93.7 127.4 14.4 -4.3 32.3 18 18 A G E -cd 43 262B 6 243,-2.2 245,-0.6 -2,-0.5 26,-0.1 -0.499 15.9-174.2 -82.0 154.4 15.3 -5.6 28.8 19 19 A T > + 0 0 0 24,-0.5 3,-1.6 -2,-0.2 2,-0.3 0.366 38.5 123.2-131.4 -1.2 13.9 -9.0 27.7 20 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.573 89.9 7.1 -69.1 126.4 15.5 -9.8 24.3 21 21 A K T 3 S+ 0 0 50 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.379 89.7 139.1 80.2 2.9 17.4 -13.1 24.5 22 22 A S < - 0 0 4 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.659 61.1-117.6 -77.1 118.7 16.1 -13.8 28.0 23 23 A P >> - 0 0 43 0, 0.0 4,-2.2 0, 0.0 3,-2.1 -0.177 13.6-122.3 -64.3 147.6 15.3 -17.5 27.7 24 24 A P H 3> S+ 0 0 68 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.886 111.5 56.7 -60.2 -32.1 11.7 -18.4 28.2 25 25 A G H 34 S+ 0 0 75 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.630 117.0 30.3 -70.8 -14.5 12.6 -20.6 31.1 26 26 A Q H <> S+ 0 0 103 -3,-2.1 4,-1.9 2,-0.1 -1,-0.2 0.577 98.4 79.3-120.6 -17.4 14.4 -17.9 33.1 27 27 A V H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.784 87.2 60.4 -68.0 -29.1 12.6 -14.7 32.2 28 28 A T H X S+ 0 0 29 -4,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.986 112.0 38.7 -60.8 -55.5 9.6 -15.4 34.6 29 29 A E H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.890 114.6 57.5 -60.1 -34.0 11.9 -15.5 37.6 30 30 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.953 108.6 43.5 -63.2 -46.8 13.9 -12.6 36.1 31 31 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.884 112.6 54.3 -68.2 -32.8 10.9 -10.3 35.9 32 32 A K H X S+ 0 0 55 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.944 109.8 45.6 -63.4 -49.3 9.8 -11.4 39.4 33 33 A V H X S+ 0 0 20 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.923 111.6 54.3 -56.9 -44.0 13.1 -10.5 40.9 34 34 A A H X>S+ 0 0 0 -4,-2.4 5,-2.2 -5,-0.3 4,-0.8 0.953 110.2 44.4 -58.7 -51.7 13.2 -7.2 39.0 35 35 A I H ><5S+ 0 0 0 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.953 110.8 56.2 -60.8 -43.0 9.8 -6.1 40.3 36 36 A D H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.7 43.5 -54.4 -35.3 10.8 -7.2 43.8 37 37 A V H 3<5S- 0 0 60 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.416 132.7 -76.9-100.7 4.6 13.9 -5.0 43.8 38 38 A G T <<5S+ 0 0 21 -3,-1.3 -3,-0.2 -4,-0.8 -2,-0.1 0.227 78.8 137.9 135.9 -18.5 12.4 -1.9 42.3 39 39 A Y < + 0 0 0 -5,-2.2 -1,-0.3 -6,-0.2 -23,-0.1 -0.336 14.4 168.4 -66.6 138.8 11.9 -2.2 38.5 40 40 A R + 0 0 71 -25,-0.5 33,-2.7 1,-0.1 2,-0.4 0.336 58.7 68.1-126.7 3.7 8.6 -0.8 37.3 41 41 A H E - e 0 73B 0 -26,-0.3 -24,-2.0 31,-0.2 2,-0.4 -0.997 56.9-172.7-129.5 130.5 9.2 -0.8 33.5 42 42 A I E -ce 17 74B 0 31,-1.5 33,-2.5 -2,-0.4 2,-0.6 -0.993 14.9-146.1-124.6 131.6 9.6 -3.9 31.4 43 43 A D E +ce 18 75B 4 -26,-2.8 -24,-0.5 -2,-0.4 2,-0.2 -0.917 31.9 166.8-102.7 116.4 10.7 -3.7 27.7 44 44 A C - 0 0 0 31,-2.8 2,-0.3 -2,-0.6 3,-0.1 -0.714 18.6-173.1-124.4 167.0 9.0 -6.5 25.7 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.931 32.1-130.2-163.1 146.0 8.4 -7.5 22.1 46 46 A H G > 5S+ 0 0 35 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.891 109.6 60.7 -60.4 -38.7 6.4 -10.2 20.2 47 47 A V G 3 5S+ 0 0 21 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.682 89.9 70.4 -66.9 -12.4 9.6 -11.1 18.2 48 48 A Y G < 5S- 0 0 37 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.632 94.1-143.4 -82.7 -10.8 11.4 -12.0 21.4 49 49 A Q T < 5S+ 0 0 143 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.737 77.8 88.1 62.8 24.7 9.2 -15.0 21.7 50 50 A N >< + 0 0 2 -5,-0.5 4,-2.7 2,-0.1 5,-0.2 0.211 42.5 111.6-135.7 12.8 9.0 -14.8 25.5 51 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.4 1,-0.2 5,-0.2 0.854 77.3 57.5 -65.5 -33.3 6.0 -12.5 26.2 52 52 A N H > S+ 0 0 78 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.946 111.0 42.1 -55.0 -50.7 3.9 -15.3 27.7 53 53 A E H > S+ 0 0 57 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.845 113.1 53.1 -69.6 -43.6 6.6 -16.0 30.3 54 54 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-0.4 0.939 109.1 50.7 -51.9 -47.9 7.1 -12.3 31.0 55 55 A G H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.825 99.9 62.7 -65.5 -31.2 3.4 -12.0 31.5 56 56 A V H X S+ 0 0 64 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.927 106.9 45.6 -58.6 -39.9 3.3 -14.8 34.0 57 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.4 5,-0.2 0.938 112.0 49.7 -70.0 -43.6 5.6 -12.8 36.2 58 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.942 112.9 47.6 -61.5 -43.5 3.7 -9.6 35.9 59 59 A Q H X S+ 0 0 79 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.913 109.8 51.4 -67.2 -39.1 0.5 -11.3 36.7 60 60 A E H X S+ 0 0 35 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.933 112.3 47.2 -63.7 -37.5 1.9 -13.1 39.7 61 61 A K H <>S+ 0 0 13 -4,-2.2 5,-2.1 2,-0.2 6,-1.1 0.844 112.7 48.5 -76.9 -31.5 3.2 -9.9 41.1 62 62 A L H ><5S+ 0 0 35 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.925 113.8 46.4 -68.0 -42.9 -0.1 -8.1 40.5 63 63 A R H 3<5S+ 0 0 157 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.905 110.9 52.6 -64.6 -38.2 -2.0 -11.0 42.1 64 64 A E T 3<5S- 0 0 93 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.517 110.3-127.5 -71.6 -13.6 0.5 -11.0 45.0 65 65 A Q T < 5 + 0 0 174 -3,-0.9 -3,-0.2 -4,-0.5 3,-0.1 0.785 68.8 134.6 66.0 30.7 -0.2 -7.2 45.4 66 66 A V S > - 0 0 122 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.697 30.2-117.4 -93.1 153.2 -0.5 -2.1 41.3 69 69 A R G >4 S+ 0 0 30 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.867 113.7 59.1 -58.1 -35.7 -1.0 -2.0 37.5 70 70 A E G 34 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.754 100.8 57.1 -65.6 -21.8 -0.9 1.8 37.4 71 71 A E G <4 S+ 0 0 92 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.605 95.1 83.5 -83.2 -13.9 2.6 1.6 38.9 72 72 A L << - 0 0 3 -3,-1.3 2,-0.4 -4,-0.5 -31,-0.2 -0.616 59.6-160.9 -91.5 146.9 3.9 -0.6 36.0 73 73 A F E -e 41 0B 7 -33,-2.7 -31,-1.5 -2,-0.2 2,-0.5 -0.902 16.5-175.5-131.7 100.4 5.1 0.7 32.7 74 74 A I E -e 42 0B 0 -2,-0.4 31,-1.8 -33,-0.2 32,-1.4 -0.884 3.2-166.3-109.6 127.0 5.0 -2.1 30.2 75 75 A V E +ef 43 106B 0 -33,-2.5 -31,-2.8 -2,-0.5 2,-0.2 -0.956 11.9 166.1-116.1 128.5 6.3 -1.6 26.7 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.4 -2,-0.5 2,-0.3 -0.718 19.2-136.5-130.5-170.9 5.9 -3.8 23.7 77 77 A K E - f 0 108B 0 30,-0.2 -31,-1.0 -2,-0.2 2,-0.6 -0.997 16.1-117.0-152.7 143.8 6.4 -3.4 20.0 78 78 A L E - f 0 109B 0 30,-2.9 32,-1.9 -2,-0.3 33,-0.4 -0.747 37.6-132.9 -84.0 118.3 4.9 -4.2 16.6 79 79 A W > - 0 0 10 -2,-0.6 3,-1.9 31,-0.1 36,-0.1 -0.195 22.8-106.3 -75.3 156.3 7.0 -6.6 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.8 2,-0.1 3,-0.8 0.748 113.6 63.1 -56.9 -29.7 7.9 -5.8 10.9 81 81 A T G 3 S+ 0 0 2 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.331 100.7 54.6 -80.5 8.5 5.6 -8.5 9.4 82 82 A Y G < + 0 0 56 -3,-1.9 -1,-0.2 35,-0.1 5,-0.2 0.036 65.2 113.4-127.4 23.1 2.4 -6.8 10.9 83 83 A H < + 0 0 3 -3,-0.8 60,-0.1 32,-0.3 5,-0.1 0.763 49.1 107.0 -69.4 -17.1 2.7 -3.2 9.5 84 84 A E S >> S- 0 0 63 1,-0.1 3,-2.2 -3,-0.1 4,-0.9 -0.356 80.4-123.5 -61.1 137.7 -0.4 -3.7 7.3 85 85 A K H >> S+ 0 0 148 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.858 109.0 55.4 -53.5 -38.4 -3.3 -1.8 8.7 86 86 A G H 34 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.546 110.7 46.7 -70.7 -6.4 -5.5 -5.0 8.9 87 87 A L H <> S+ 0 0 66 -3,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.563 88.3 81.5-113.6 -12.3 -2.9 -6.7 11.1 88 88 A V H S+ 0 0 38 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.844 110.5 53.1 -58.4 -37.2 -4.5 -8.3 16.2 91 91 A A H X S+ 0 0 12 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.872 112.0 45.2 -63.3 -42.7 -0.7 -8.1 16.7 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.933 111.9 52.4 -69.2 -39.6 -1.3 -5.8 19.6 93 93 A Q H X S+ 0 0 92 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.831 106.5 53.1 -65.6 -33.1 -4.0 -8.0 21.0 94 94 A K H X S+ 0 0 101 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.936 110.6 48.0 -62.7 -47.0 -1.7 -11.1 20.9 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.890 112.6 48.0 -61.6 -45.5 0.9 -9.2 22.9 96 96 A L H X>S+ 0 0 10 -4,-2.5 5,-2.4 2,-0.2 4,-0.8 0.892 112.0 49.5 -63.7 -42.4 -1.7 -8.1 25.4 97 97 A S H <5S+ 0 0 83 -4,-2.4 3,-0.5 3,-0.2 -2,-0.2 0.933 113.5 45.8 -60.2 -49.6 -3.1 -11.6 25.8 98 98 A D H <5S+ 0 0 20 -4,-2.6 -2,-0.2 1,-0.2 -43,-0.2 0.913 115.5 45.5 -61.2 -47.5 0.4 -13.1 26.2 99 99 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.589 109.8-126.1 -71.2 -8.6 1.5 -10.3 28.8 100 100 A K T <5 + 0 0 69 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.924 65.7 129.7 59.4 48.6 -1.9 -10.8 30.6 101 101 A L < - 0 0 19 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.890 59.2-149.0-124.8 150.6 -2.7 -7.1 30.3 102 102 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.517 87.3 16.5 -96.4 -5.8 -5.7 -5.1 29.1 103 103 A Y - 0 0 32 -7,-0.1 2,-0.3 3,-0.0 50,-0.2 -0.963 66.8-133.0-151.7 157.4 -3.5 -2.2 28.0 104 104 A L B -k 153 0C 0 48,-1.9 50,-2.7 -2,-0.3 51,-0.4 -0.839 12.2-143.8-101.5 146.3 0.1 -1.4 27.2 105 105 A D S S+ 0 0 17 -31,-1.8 2,-0.3 -2,-0.3 -30,-0.2 0.847 89.4 7.5 -73.5 -27.2 1.7 1.7 28.6 106 106 A L E -f 75 0B 0 -32,-1.4 -30,-1.9 48,-0.2 2,-0.4 -0.967 62.2-169.0-157.5 131.0 3.7 2.2 25.3 107 107 A Y E -fg 76 156B 1 48,-1.7 50,-1.5 -2,-0.3 2,-0.3 -0.996 16.3-161.2-132.0 123.3 3.6 0.4 22.0 108 108 A L E -fg 77 157B 0 -32,-2.4 -30,-2.9 -2,-0.4 2,-0.8 -0.794 29.5-119.4-106.0 143.7 6.3 1.0 19.5 109 109 A I E -fg 78 158B 0 48,-2.8 50,-1.0 -2,-0.3 -30,-0.1 -0.733 37.9-147.7 -69.5 116.1 6.7 0.5 15.8 110 110 A H - 0 0 10 -32,-1.9 -1,-0.2 -2,-0.8 -31,-0.1 0.863 69.3 -3.0 -65.8 -42.1 9.6 -1.8 16.2 111 111 A W - 0 0 42 -33,-0.4 49,-0.2 2,-0.1 -1,-0.1 -0.957 69.6-120.2-141.2 150.8 11.6 -1.0 13.1 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.673 88.8 91.1 -68.1 -17.4 10.6 1.4 10.2 113 113 A T - 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0 0 10 -2,-0.4 4,-2.6 153,-0.1 3,-0.4 -0.284 34.0 -90.4 -82.8 175.7 16.4 8.0 11.8 163 163 A H H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 127.7 49.5 -56.3 -45.0 16.0 11.8 11.9 164 164 A L H > S+ 0 0 74 151,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.820 111.8 49.5 -66.6 -32.1 14.3 11.9 8.4 165 165 A Q H > S+ 0 0 12 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.887 111.4 47.5 -71.8 -43.0 11.9 9.2 9.4 166 166 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.972 111.7 52.1 -56.4 -51.7 10.9 10.9 12.7 167 167 A E H X S+ 0 0 77 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.874 105.3 55.3 -55.5 -40.6 10.5 14.1 10.8 168 168 A M H < S+ 0 0 84 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 109.8 46.1 -64.3 -36.5 8.2 12.3 8.3 169 169 A I H >< S+ 0 0 0 -4,-2.0 3,-2.2 2,-0.2 -2,-0.2 0.951 112.2 49.2 -68.1 -45.7 6.0 11.2 11.2 170 170 A L H 3< S+ 0 0 28 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.846 116.5 44.9 -61.9 -28.4 5.9 14.7 12.8 171 171 A N T 3< S+ 0 0 113 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.226 83.3 136.3 -97.7 8.0 5.1 16.1 9.4 172 172 A K X - 0 0 34 -3,-2.2 3,-2.1 1,-0.1 2,-0.1 -0.348 64.7-110.5 -57.2 129.1 2.5 13.4 8.6 173 173 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.484 103.9 9.8 -61.6 128.8 -0.6 15.0 7.0 174 174 A G T 3 S- 0 0 71 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.0 0.630 85.9-176.3 78.6 14.6 -3.5 14.7 9.6 175 175 A L < + 0 0 45 -3,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.207 8.3 179.7 -44.8 126.4 -1.1 13.6 12.4 176 176 A K + 0 0 123 1,-0.3 2,-0.4 0, 0.0 -1,-0.2 0.787 65.9 21.5-103.3 -43.5 -3.3 12.9 15.4 177 177 A Y S S- 0 0 76 -36,-0.1 -1,-0.3 -22,-0.0 -32,-0.1 -0.974 74.1-135.8-126.4 127.9 -0.8 11.8 18.0 178 178 A K - 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