==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-MAR-00 1EKO . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR A.PODJARNY . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13756.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 62.2 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 . 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 1 0 3 1 0 1 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 X 0 0 96 0, 0.0 3,-0.1 0, 0.0 255,-0.0 0.000 360.0 360.0 360.0-105.2 44.3 33.4 108.8 2 2 A S + 0 0 73 1,-0.5 12,-1.5 10,-0.0 13,-0.4 0.397 360.0 6.2-127.3 -11.9 43.3 32.9 105.1 3 3 A H E -A 13 0A 73 10,-0.3 -1,-0.5 11,-0.2 2,-0.3 -0.975 65.6-138.1-165.1 158.1 44.1 36.5 104.1 4 4 A L E -A 12 0A 23 8,-2.4 8,-3.2 -2,-0.3 2,-0.5 -0.839 24.4-117.7-120.6 162.2 45.6 39.7 105.5 5 5 A V E -A 11 0A 82 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.877 17.4-142.6-111.2 124.7 44.4 43.2 105.1 6 6 A L > - 0 0 3 4,-2.4 3,-2.3 -2,-0.5 198,-0.1 -0.357 34.7-103.9 -73.7 158.6 46.5 46.0 103.4 7 7 A Y T 3 S+ 0 0 94 196,-0.4 -1,-0.1 1,-0.3 197,-0.1 0.586 121.4 62.5 -62.4 -6.5 46.3 49.5 104.8 8 8 A T T 3 S- 0 0 73 2,-0.2 -1,-0.3 172,-0.0 3,-0.1 0.643 120.1-108.0 -91.1 -16.7 44.0 50.4 101.8 9 9 A G S < S+ 0 0 38 -3,-2.3 -2,-0.1 1,-0.3 -3,-0.0 -0.041 73.8 137.1 116.0 -31.8 41.4 47.9 103.0 10 10 A A - 0 0 42 -5,-0.1 -4,-2.4 1,-0.1 2,-0.5 -0.121 54.4-125.9 -52.6 135.6 41.9 45.3 100.3 11 11 A K E -A 5 0A 143 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.731 23.7-157.9 -86.6 125.0 42.0 41.7 101.4 12 12 A M E -A 4 0A 1 -8,-3.2 -8,-2.4 -2,-0.5 2,-0.1 -0.914 23.4-113.1-109.2 123.1 45.2 39.9 100.2 13 13 A P E -A 3 0A 23 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.278 17.9-139.9 -54.0 118.3 45.2 36.1 99.8 14 14 A I S S+ 0 0 0 -12,-1.5 245,-2.5 -2,-0.1 2,-0.3 0.714 88.0 44.4 -55.7 -17.8 47.6 34.7 102.5 15 15 A L B +b 259 0B 8 -13,-0.4 25,-0.4 243,-0.2 26,-0.3 -0.949 68.5 166.0-129.8 149.9 48.8 32.2 99.8 16 16 A G - 0 0 0 243,-1.6 2,-0.5 -2,-0.3 26,-0.3 -0.976 36.5 -98.9-154.9 168.5 49.6 32.6 96.2 17 17 A L E -c 42 0B 2 24,-2.7 26,-3.3 -2,-0.3 2,-0.3 -0.792 31.2-144.7 -96.7 130.8 51.3 31.0 93.2 18 18 A G E -cd 43 262B 5 243,-2.5 245,-0.6 -2,-0.5 26,-0.1 -0.691 13.8-174.3 -91.2 147.0 54.8 32.0 92.3 19 19 A T > + 0 0 0 24,-0.7 3,-1.5 -2,-0.3 2,-0.4 0.367 37.1 123.2-125.4 8.2 55.8 32.1 88.6 20 20 A W T 3 S+ 0 0 79 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.588 89.1 9.9 -74.4 126.4 59.6 32.8 88.4 21 21 A K T 3 S+ 0 0 53 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.0 0.515 90.2 137.2 83.7 5.8 61.2 30.0 86.3 22 22 A S < - 0 0 5 -3,-1.5 -1,-0.3 241,-0.1 5,-0.2 -0.758 60.8-118.9 -86.1 108.5 57.9 28.6 85.3 23 23 A P >> - 0 0 48 0, 0.0 4,-2.6 0, 0.0 3,-2.0 -0.083 14.6-122.7 -46.7 138.6 58.3 27.8 81.5 24 24 A P H 3> S+ 0 0 63 0, 0.0 4,-0.8 0, 0.0 26,-0.0 0.872 112.3 54.4 -53.3 -38.2 56.0 29.7 79.2 25 25 A G H 34 S+ 0 0 78 1,-0.2 25,-0.0 2,-0.1 -3,-0.0 0.237 119.3 31.9 -84.0 18.0 54.7 26.4 77.8 26 26 A K H <> S+ 0 0 120 -3,-2.0 4,-1.6 -4,-0.1 -1,-0.2 0.449 101.8 74.1-140.3 -25.3 53.8 25.1 81.3 27 27 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.841 89.1 61.2 -65.4 -34.4 52.8 28.2 83.2 28 28 A T H X S+ 0 0 31 -4,-0.8 4,-2.1 -5,-0.2 -1,-0.2 0.949 110.2 41.3 -59.9 -44.5 49.5 28.6 81.5 29 29 A E H > S+ 0 0 101 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.835 111.2 55.6 -72.9 -31.5 48.3 25.2 82.8 30 30 A A H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.897 110.6 46.1 -67.2 -38.9 49.8 25.7 86.3 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.936 112.7 50.6 -67.7 -45.0 47.8 28.9 86.6 32 32 A K H X S+ 0 0 28 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.951 111.9 46.9 -57.6 -50.0 44.7 27.1 85.3 33 33 A V H X S+ 0 0 30 -4,-2.9 4,-1.6 2,-0.2 3,-0.2 0.928 112.7 49.8 -59.9 -44.7 45.2 24.2 87.8 34 34 A A H >X>S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 5,-1.5 0.963 107.4 51.6 -60.1 -53.4 45.7 26.6 90.7 35 35 A I H 3<5S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 112.7 50.6 -54.8 -25.4 42.6 28.8 90.0 36 36 A D H 3<5S+ 0 0 95 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.792 108.5 49.1 -83.9 -29.5 40.8 25.4 90.0 37 37 A L H <<5S- 0 0 67 -4,-1.6 -2,-0.2 -3,-0.7 -1,-0.2 0.646 130.4 -85.8 -84.8 -15.0 42.2 24.2 93.3 38 38 A G T <5S+ 0 0 25 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.227 76.8 143.8 132.3 -17.3 41.4 27.4 95.1 39 39 A Y < + 0 0 3 -5,-1.5 -1,-0.3 1,-0.2 -23,-0.1 -0.287 13.3 168.2 -56.3 134.0 44.3 29.8 94.5 40 40 A R + 0 0 76 -25,-0.4 33,-3.7 1,-0.1 2,-0.5 0.357 59.2 73.5-125.7 -3.6 43.2 33.4 94.1 41 41 A H E + e 0 73B 1 -26,-0.3 -24,-2.7 31,-0.2 2,-0.4 -0.952 55.4 179.0-120.4 121.0 46.6 35.0 94.4 42 42 A I E -ce 17 74B 0 31,-2.2 33,-2.3 -2,-0.5 2,-0.6 -0.976 15.8-149.7-122.8 128.5 49.2 34.8 91.6 43 43 A D E +ce 18 75B 4 -26,-3.3 -24,-0.7 -2,-0.4 2,-0.2 -0.840 28.6 160.4 -99.6 121.6 52.6 36.5 91.8 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.685 19.8-168.6-128.6-174.7 54.1 37.7 88.5 45 45 A A > - 0 0 0 31,-0.2 3,-1.3 -2,-0.2 5,-0.5 -0.900 32.5-123.1-173.8 143.2 56.8 40.0 87.1 46 46 A H G > S+ 0 0 69 31,-1.1 3,-1.9 -2,-0.3 5,-0.2 0.913 109.9 61.7 -59.2 -42.6 57.8 41.4 83.6 47 47 A V G 3 S+ 0 0 28 30,-0.3 -1,-0.3 1,-0.3 31,-0.0 0.623 88.0 70.9 -62.4 -14.0 61.3 40.0 84.0 48 48 A Y G < S- 0 0 38 -3,-1.3 -1,-0.3 -28,-0.1 -27,-0.2 0.683 94.2-142.1 -76.7 -15.6 60.0 36.4 84.3 49 49 A Q S < S+ 0 0 153 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.828 78.7 86.7 59.6 35.4 59.2 36.6 80.5 50 50 A N > + 0 0 2 -5,-0.5 4,-2.6 -4,-0.1 5,-0.2 0.228 42.2 112.1-143.5 11.1 55.9 34.6 80.9 51 51 A E H > S+ 0 0 4 -6,-0.2 4,-3.0 1,-0.2 5,-0.1 0.868 80.5 55.8 -58.1 -34.7 53.3 37.2 81.8 52 52 A N H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.950 110.5 43.2 -62.0 -48.1 51.7 36.6 78.3 53 53 A E H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.865 114.2 51.1 -67.2 -33.7 51.3 32.9 79.1 54 54 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.928 106.8 55.6 -67.5 -42.5 50.1 33.7 82.6 55 55 A G H X S+ 0 0 0 -4,-3.0 4,-2.3 43,-0.3 -2,-0.2 0.813 102.8 55.4 -59.7 -30.8 47.6 36.0 81.0 56 56 A L H X S+ 0 0 71 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.928 105.9 50.2 -70.0 -44.0 46.2 33.2 78.9 57 57 A G H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.921 114.3 44.9 -60.3 -41.7 45.5 31.0 81.8 58 58 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.935 111.6 52.8 -66.8 -46.1 43.6 33.8 83.6 59 59 A Q H X S+ 0 0 77 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.924 110.0 47.8 -56.0 -46.8 41.7 34.8 80.5 60 60 A E H X S+ 0 0 96 -4,-2.4 4,-1.3 1,-0.2 6,-0.2 0.883 115.7 43.9 -64.7 -39.4 40.4 31.3 79.9 61 61 A K H <>S+ 0 0 24 -4,-1.7 5,-1.5 -5,-0.2 6,-1.1 0.851 115.5 48.3 -75.7 -33.5 39.3 30.9 83.6 62 62 A L H ><5S+ 0 0 43 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.835 112.2 49.8 -74.5 -32.1 37.8 34.4 83.7 63 63 A Q H 3<5S+ 0 0 144 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.810 104.7 57.2 -77.0 -28.8 36.0 33.7 80.4 64 64 A G T 3<5S- 0 0 48 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.209 112.8-119.6 -86.2 18.8 34.6 30.4 81.6 65 65 A Q T < 5S+ 0 0 158 -3,-0.8 -3,-0.2 2,-0.2 -2,-0.1 0.672 77.9 130.5 54.1 14.1 33.0 32.3 84.6 66 66 A V S > - 0 0 128 -2,-0.3 3,-2.9 1,-0.1 4,-0.6 -0.766 24.5-124.9 -93.9 136.4 35.4 36.8 88.9 69 69 A R G >4 S+ 0 0 38 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.898 111.2 57.7 -42.7 -46.9 38.1 39.4 88.3 70 70 A E G 34 S+ 0 0 133 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.574 101.3 54.0 -65.2 -10.8 37.3 40.9 91.6 71 71 A D G <4 S+ 0 0 83 -3,-2.9 2,-0.4 2,-0.0 -1,-0.3 0.449 96.4 89.8 -99.7 -1.8 38.0 37.7 93.5 72 72 A L << - 0 0 6 -3,-1.9 2,-0.6 -4,-0.6 -31,-0.2 -0.758 61.3-157.6 -99.7 138.2 41.5 37.5 91.9 73 73 A F E -e 41 0B 8 -33,-3.7 -31,-2.2 -2,-0.4 2,-0.5 -0.895 17.5-177.6-114.9 103.1 44.6 39.1 93.4 74 74 A I E -e 42 0B 1 -2,-0.6 31,-1.7 -33,-0.2 32,-1.5 -0.872 2.1-173.1-106.5 125.2 47.2 39.6 90.6 75 75 A V E +ef 43 106B 2 -33,-2.3 -31,-2.3 -2,-0.5 2,-0.3 -0.903 9.3 164.9-117.4 143.9 50.7 41.0 91.3 76 76 A S E - f 0 107B 0 30,-1.7 32,-2.1 -2,-0.4 2,-0.3 -0.855 22.2-131.5-141.0 178.2 53.4 42.1 88.9 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.993 13.4-119.3-145.4 146.3 56.6 44.2 89.3 78 78 A L E - f 0 109B 0 30,-2.9 32,-2.3 -2,-0.3 33,-0.4 -0.674 39.0-131.4 -79.9 122.7 58.6 47.0 87.7 79 79 A W > - 0 0 9 -2,-0.5 3,-2.1 30,-0.1 36,-0.1 -0.343 19.0-107.9 -77.9 157.8 62.0 45.8 86.5 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.3 2,-0.2 3,-1.0 0.761 115.2 60.6 -54.8 -31.8 65.3 47.6 87.2 81 81 A T G 3 S+ 0 0 8 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.487 103.9 55.1 -77.7 2.1 65.9 48.9 83.6 82 82 A D G < + 0 0 33 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.126 68.9 108.9-121.6 23.7 62.6 50.8 84.0 83 83 A H < + 0 0 1 -3,-1.0 5,-0.1 32,-0.3 53,-0.1 0.767 47.7 106.5 -72.3 -25.7 63.1 52.9 87.1 84 84 A E S >> S- 0 0 56 -3,-0.1 3,-2.9 1,-0.1 4,-0.9 -0.330 80.5-120.7 -59.0 128.1 63.4 56.3 85.3 85 85 A K H >> S+ 0 0 81 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.836 110.5 49.3 -36.7 -55.5 60.2 58.3 85.9 86 86 A N H 34 S+ 0 0 132 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.672 110.0 55.4 -66.7 -10.1 59.2 58.6 82.2 87 87 A L H <> S+ 0 0 51 -3,-2.9 4,-1.7 1,-0.1 -1,-0.2 0.659 86.8 79.1 -96.3 -14.5 59.6 54.9 81.8 88 88 A V H S+ 0 0 34 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.947 108.1 49.8 -60.0 -46.6 55.0 52.2 79.8 91 91 A A H X S+ 0 0 10 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.881 110.9 50.4 -61.0 -36.3 56.3 49.2 81.7 92 92 A C H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.911 110.4 48.6 -70.8 -39.7 53.0 49.0 83.6 93 93 A Q H X S+ 0 0 98 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.924 109.3 53.7 -65.3 -41.5 50.9 49.2 80.4 94 94 A T H X S+ 0 0 45 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.956 110.7 45.9 -57.1 -49.1 53.1 46.5 78.8 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.878 111.8 52.9 -62.1 -37.9 52.5 44.2 81.8 96 96 A L H X>S+ 0 0 14 -4,-2.0 5,-1.9 2,-0.2 4,-1.3 0.944 111.9 44.0 -65.1 -47.2 48.8 45.0 81.7 97 97 A R H <5S+ 0 0 159 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.959 113.2 51.9 -63.3 -48.2 48.5 44.1 78.0 98 98 A D H <5S+ 0 0 27 -4,-2.8 -43,-0.3 -5,-0.3 -1,-0.2 0.879 116.0 39.9 -56.4 -38.5 50.6 40.9 78.4 99 99 A L H <5S- 0 0 1 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.660 107.5-129.9 -85.1 -15.4 48.4 39.7 81.3 100 100 A K T <5 + 0 0 70 -4,-1.3 2,-0.3 -3,-0.5 -3,-0.2 0.933 61.3 129.9 67.3 49.0 45.2 40.9 79.5 101 101 A L < - 0 0 19 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.870 61.0-138.0-129.2 161.1 43.8 42.8 82.5 102 102 A D S S+ 0 0 136 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.750 87.5 3.2 -89.9 -26.4 42.5 46.4 83.0 103 103 A Y - 0 0 37 -7,-0.1 2,-0.3 50,-0.0 50,-0.2 -0.964 67.5-123.1-151.2 167.7 44.2 46.9 86.3 104 104 A L B -k 153 0C 0 48,-2.0 50,-2.7 -2,-0.3 51,-0.2 -0.849 10.5-145.1-113.4 150.9 46.7 45.2 88.7 105 105 A D S S+ 0 0 19 -31,-1.7 2,-0.3 -2,-0.3 -30,-0.2 0.853 89.1 9.5 -83.7 -35.2 45.9 44.6 92.4 106 106 A L E -f 75 0B 1 -32,-1.5 -30,-1.7 48,-0.2 2,-0.5 -0.970 63.3-169.9-147.8 127.0 49.5 45.2 93.5 107 107 A Y E -fg 76 156B 1 48,-2.3 50,-1.8 -2,-0.3 2,-0.3 -0.964 15.1-166.9-120.3 120.0 52.4 46.6 91.5 108 108 A L E -fg 77 157B 0 -32,-2.1 -30,-2.9 -2,-0.5 2,-0.7 -0.788 28.9-121.4-110.0 147.7 55.9 46.4 93.2 109 109 A I E -fg 78 158B 0 48,-1.9 50,-0.8 -2,-0.3 -30,-0.1 -0.763 33.2-144.5 -79.0 120.7 59.3 48.1 92.4 110 110 A H S S- 0 0 15 -32,-2.3 -1,-0.2 -2,-0.7 -31,-0.1 0.899 70.4 -2.9 -56.9 -48.9 61.3 44.8 91.9 111 111 A W - 0 0 12 -33,-0.4 -1,-0.1 2,-0.2 49,-0.1 -0.969 65.9-121.1-142.3 152.6 64.6 46.0 93.4 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 25,-0.2 0.722 90.1 93.0 -69.8 -14.6 65.8 49.3 94.8 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.1 -2,-0.2 -0.621 64.9-152.9 -85.1 125.7 68.5 49.3 92.2 114 114 A G - 0 0 1 -2,-0.4 19,-1.4 21,-0.3 2,-0.3 -0.795 10.8-155.6 -97.9 136.3 68.0 51.0 88.8 115 115 A F B -L 132 0D 0 -35,-2.3 -32,-0.3 -2,-0.4 19,-0.1 -0.743 36.4 -79.4-107.6 157.1 69.9 49.7 85.7 116 116 A K - 0 0 109 15,-2.3 17,-0.1 -2,-0.3 -1,-0.1 -0.264 62.1-102.1 -51.5 132.3 70.8 51.5 82.5 117 117 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.254 70.1 99.9 -60.5 145.9 67.6 51.5 80.3 118 118 A G S S- 0 0 47 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.1 -0.942 81.8 -77.7 161.2 177.6 67.5 49.0 77.5 119 119 A K S S+ 0 0 210 -2,-0.3 -1,-0.1 3,-0.0 -38,-0.1 0.808 102.5 88.1 -74.1 -29.0 66.2 45.7 76.1 120 120 A D - 0 0 95 1,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.624 67.3-156.8 -75.8 116.5 68.9 43.8 78.1 121 121 A P S S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -40,-0.1 0.732 90.8 34.5 -64.1 -26.5 67.4 43.1 81.6 122 122 A F S S- 0 0 77 -42,-0.1 2,-1.0 -41,-0.0 -3,-0.0 -0.686 78.9-167.8-131.7 79.8 70.9 42.8 83.1 123 123 A P - 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0 0 52 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.510 32.4-108.8 -99.4 171.3 55.7 17.1 103.8 244 244 A T H >> S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 3,-0.7 0.988 123.6 48.0 -59.8 -53.6 58.8 19.3 104.5 245 245 A A H 3> S+ 0 0 10 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.916 106.1 56.0 -51.9 -49.7 57.4 21.7 101.9 246 246 A Q H 3> S+ 0 0 17 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.862 113.5 41.8 -55.8 -33.5 53.9 21.8 103.4 247 247 A V H S+ 0 0 2 0, 0.0 5,-1.7 0, 0.0 -1,-0.2 0.803 115.4 54.9 -70.3 -26.5 55.7 31.9 107.2 253 253 A M H ><5S+ 0 0 0 -4,-0.8 3,-1.5 1,-0.2 -2,-0.2 0.891 105.3 50.8 -72.4 -39.9 51.9 31.8 107.3 254 254 A Q H 3<5S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.803 102.5 61.1 -69.6 -25.5 51.8 31.3 111.1 255 255 A R T 3<5S- 0 0 37 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.349 125.2-105.2 -80.8 9.1 54.2 34.2 111.5 256 256 A N T < 5S+ 0 0 86 -3,-1.5 -50,-0.4 1,-0.2 2,-0.3 0.902 78.9 132.1 69.3 42.2 51.5 36.3 109.8 257 257 A L < - 0 0 0 -5,-1.7 2,-0.3 -52,-0.1 -1,-0.2 -0.921 59.4-115.8-123.9 151.3 53.2 36.6 106.5 258 258 A I E - 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0 0 22 -3,-2.7 3,-0.4 -6,-0.2 -5,-0.1 -0.388 40.2-154.9 -54.1 131.7 72.4 47.6 96.8 310 310 A P S > S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.637 73.6 70.0 -90.2 -13.1 70.2 46.7 99.8 311 311 A F T 3 S+ 0 0 33 1,-0.2 -2,-0.1 -12,-0.2 -7,-0.0 0.208 74.2 78.6 -95.7 20.8 72.1 43.9 101.5 312 312 A H T 3 S+ 0 0 137 -3,-0.4 -1,-0.2 3,-0.0 2,-0.1 0.698 84.6 81.0 -91.7 -21.7 75.1 45.6 103.0 313 313 A E S < S- 0 0 90 -3,-0.5 -150,-0.0 1,-0.1 0, 0.0 -0.423 92.7-113.8 -83.3 157.4 72.9 46.8 105.8 314 314 A E 0 0 129 1,-0.2 -1,-0.1 -2,-0.1 -120,-0.1 0.948 360.0 360.0 -52.4 -53.1 71.9 44.8 108.9 315 315 A Y 0 0 73 -121,-0.1 -151,-0.4 -120,-0.1 -1,-0.2 -0.953 360.0 360.0-160.7 360.0 68.2 44.8 107.8