==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-DEC-10 3Q67 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.SAWAYA,D.CASCIO,G.K.BALENDIRAN . 632 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 0 5 5 2 0 1 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 6 4 2 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 . 6 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 2 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 0 A M 0 0 106 0, 0.0 2,-0.1 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 98.7 31.6 -1.6 22.8 2 1 A A - 0 0 74 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.471 360.0-139.1 -61.9 137.8 32.8 1.6 21.1 3 2 A S S S+ 0 0 69 -2,-0.1 12,-2.4 11,-0.1 13,-0.4 0.591 81.9 45.8 -80.4 -11.9 29.8 3.4 19.6 4 3 A R E -A 14 0A 137 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.934 68.6-145.5-129.9 156.5 31.7 4.3 16.4 5 4 A I E -A 13 0A 36 8,-2.5 8,-2.8 -2,-0.3 2,-0.4 -0.960 24.6-117.7-120.6 138.1 34.0 2.5 14.0 6 5 A L E -A 12 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.601 27.7-150.0 -77.6 125.8 36.9 4.0 12.1 7 6 A L > - 0 0 5 4,-3.1 3,-2.2 -2,-0.4 198,-0.1 -0.561 28.5-108.6 -88.5 161.0 36.6 4.1 8.3 8 7 A N T 3 S+ 0 0 62 196,-0.4 171,-0.1 173,-0.3 -1,-0.1 0.464 118.3 63.3 -72.2 -0.6 39.5 4.0 5.8 9 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.406 120.0-108.0 -93.0 -1.1 38.8 7.7 5.1 10 9 A G S < S+ 0 0 55 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.366 82.0 120.2 90.8 -4.6 39.7 8.6 8.7 11 10 A A - 0 0 15 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.565 61.4-124.3 -90.1 155.2 36.1 9.4 9.7 12 11 A K E -A 6 0A 109 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.880 20.4-157.7-103.7 134.5 34.2 7.6 12.5 13 12 A M E -A 5 0A 1 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.1 -0.933 22.5-116.6-113.9 125.5 30.8 6.0 11.7 14 13 A P E -A 4 0A 16 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.394 17.9-141.0 -60.2 134.3 28.2 5.2 14.4 15 14 A I S S+ 0 0 9 -12,-2.4 245,-2.8 244,-0.1 2,-0.5 0.645 87.2 57.0 -74.8 -15.9 27.7 1.4 14.6 16 15 A L B +b 260 0B 6 -13,-0.4 25,-0.6 243,-0.2 2,-0.3 -0.980 68.1 166.3-115.9 125.1 23.9 1.9 15.1 17 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.885 36.4-110.1-127.9 167.8 21.8 3.7 12.5 18 17 A L E -c 43 0B 2 24,-2.2 26,-3.0 -2,-0.3 245,-0.2 -0.870 29.2-143.4 -97.3 122.4 18.1 4.2 11.6 19 18 A G E -cd 44 263B 5 243,-2.1 245,-0.7 -2,-0.6 26,-0.1 -0.542 13.9-172.5 -78.9 154.5 16.9 2.5 8.4 20 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.283 38.1 124.9-134.2 9.7 14.3 4.2 6.3 21 20 A W T 3 S+ 0 0 69 1,-0.3 28,-0.1 23,-0.1 -2,-0.1 -0.611 88.5 11.6 -76.1 127.2 13.3 1.7 3.5 22 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.526 89.9 136.1 77.3 13.0 9.4 1.3 3.7 23 22 A S < - 0 0 4 -3,-1.5 -1,-0.3 26,-0.1 5,-0.1 -0.806 58.1-127.7 -86.3 108.3 9.1 4.3 6.1 24 23 A P >> - 0 0 25 0, 0.0 3,-2.2 0, 0.0 4,-1.7 -0.249 14.9-115.5 -62.2 150.1 6.1 6.1 4.6 25 24 A P H 3> S+ 0 0 18 0, 0.0 4,-0.7 0, 0.0 3,-0.1 0.844 113.7 54.6 -53.2 -41.1 6.6 9.9 3.8 26 25 A G H 34 S+ 0 0 40 509,-0.5 4,-0.1 507,-0.2 508,-0.1 0.516 118.0 34.2 -71.0 -8.0 4.0 11.0 6.4 27 26 A Q H <> S+ 0 0 41 -3,-2.2 4,-1.8 2,-0.1 -1,-0.2 0.543 98.1 76.3-119.4 -17.8 5.7 9.1 9.2 28 27 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.817 88.3 59.9 -72.0 -30.0 9.4 9.2 8.5 29 28 A T H X S+ 0 0 26 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.971 110.7 41.9 -61.4 -50.0 9.9 12.9 9.7 30 29 A E H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.894 112.8 55.3 -61.2 -40.0 8.6 12.0 13.1 31 30 A A H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.946 110.5 43.8 -58.3 -49.2 10.7 8.7 13.1 32 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.893 113.1 52.0 -65.6 -41.0 14.0 10.6 12.4 33 32 A K H X S+ 0 0 38 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.6 45.6 -58.7 -47.9 13.2 13.3 15.0 34 33 A V H X S+ 0 0 22 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.932 111.9 52.4 -61.5 -45.2 12.5 10.6 17.6 35 34 A A H X>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.2 4,-1.7 0.941 110.6 46.3 -56.3 -50.1 15.6 8.7 16.6 36 35 A I H <5S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.924 113.1 50.4 -62.1 -42.1 17.8 11.9 17.0 37 36 A D H <5S+ 0 0 95 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.895 109.7 50.8 -58.9 -41.5 16.2 12.7 20.3 38 37 A V H <5S- 0 0 48 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.786 130.2 -92.6 -67.7 -30.1 16.8 9.1 21.6 39 38 A G T <5S+ 0 0 20 -4,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.351 72.9 145.8 131.3 -4.0 20.5 9.3 20.6 40 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.390 17.4 176.6 -62.2 140.0 20.8 7.9 17.0 41 40 A R + 0 0 65 -25,-0.6 33,-2.3 1,-0.1 2,-0.4 0.187 59.7 66.3-127.3 14.2 23.5 9.8 15.0 42 41 A H E - e 0 74B 0 -26,-0.2 -24,-2.2 31,-0.2 2,-0.4 -0.998 56.4-173.3-142.6 126.9 23.4 7.8 11.8 43 42 A I E -ce 18 75B 1 31,-1.8 33,-2.4 -2,-0.4 2,-0.6 -0.996 14.8-147.2-124.9 127.9 20.5 7.6 9.3 44 43 A D E +ce 19 76B 3 -26,-3.0 -24,-0.6 -2,-0.4 2,-0.2 -0.903 31.0 166.2 -99.4 120.9 20.5 5.3 6.3 45 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.697 18.3-170.9-125.3 172.4 18.7 6.7 3.3 46 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.901 33.1-126.6-165.4 146.7 18.3 6.2 -0.4 47 46 A H G > S+ 0 0 36 31,-1.1 3,-1.9 -2,-0.3 5,-0.2 0.894 110.8 59.4 -53.0 -43.4 16.8 8.0 -3.4 48 47 A V G 3 S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.647 89.3 71.7 -68.4 -16.5 14.7 4.9 -4.2 49 48 A Y G < S- 0 0 33 -3,-1.4 -1,-0.3 -28,-0.1 -27,-0.2 0.620 93.8-142.8 -74.0 -14.7 13.0 5.0 -0.8 50 49 A Q S < S+ 0 0 142 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.761 77.7 87.6 63.9 31.0 11.0 8.1 -2.0 51 50 A N > + 0 0 0 -5,-0.5 4,-1.8 -4,-0.1 5,-0.2 0.159 40.8 113.2-143.2 14.5 11.2 9.8 1.4 52 51 A E H > S+ 0 0 4 -5,-0.2 4,-2.8 1,-0.2 5,-0.2 0.869 75.8 59.2 -66.5 -33.1 14.4 11.8 1.5 53 52 A N H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.939 108.4 45.9 -56.3 -45.1 12.6 15.1 1.5 54 53 A E H > S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.840 110.8 51.5 -71.3 -34.1 10.9 14.1 4.8 55 54 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.934 109.5 52.5 -62.1 -45.1 14.2 12.8 6.2 56 55 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 43,-0.2 -2,-0.2 0.878 105.5 53.5 -58.0 -43.3 15.7 16.2 5.3 57 56 A V H X S+ 0 0 35 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.933 110.3 47.8 -57.7 -46.1 12.9 18.1 7.1 58 57 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.916 111.9 47.9 -63.0 -46.8 13.5 16.1 10.3 59 58 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.937 112.8 49.9 -59.5 -46.6 17.3 16.6 10.3 60 59 A Q H X S+ 0 0 55 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.888 107.3 53.3 -61.1 -43.2 16.9 20.3 9.7 61 60 A E H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.914 111.5 46.8 -56.1 -45.0 14.4 20.7 12.5 62 61 A K H <>S+ 0 0 11 -4,-2.0 5,-1.9 2,-0.2 6,-1.0 0.833 110.9 50.7 -71.2 -32.1 16.9 19.0 14.9 63 62 A L H ><5S+ 0 0 53 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.923 112.8 46.8 -67.3 -42.7 19.8 21.2 13.7 64 63 A R H 3<5S+ 0 0 180 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.867 110.3 52.2 -67.3 -37.4 17.6 24.4 14.2 65 64 A E T 3<5S- 0 0 95 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.582 110.4-128.3 -70.0 -12.7 16.6 23.1 17.7 66 65 A Q T < 5S+ 0 0 173 -3,-0.8 -3,-0.2 -4,-0.4 -2,-0.1 0.749 70.1 131.9 63.9 29.3 20.3 22.7 18.4 67 66 A V S > - 0 0 104 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.762 32.9-113.7 -99.4 154.5 25.3 19.8 15.1 70 69 A R G >4 S+ 0 0 33 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.882 116.1 58.7 -55.3 -39.9 25.8 18.6 11.5 71 70 A E G 34 S+ 0 0 136 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.676 99.2 59.4 -66.0 -17.7 29.2 17.3 12.3 72 71 A E G <4 S+ 0 0 86 -3,-1.6 -1,-0.3 2,-0.0 2,-0.3 0.624 94.8 81.4 -83.3 -16.4 27.7 14.9 14.9 73 72 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.647 62.0-156.8 -94.0 149.4 25.5 13.3 12.3 74 73 A F E -e 42 0B 6 -33,-2.3 -31,-1.8 -2,-0.3 2,-0.5 -0.937 17.4-173.6-123.5 103.3 26.4 10.5 9.8 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.885 0.1-171.2-108.5 124.0 24.0 10.6 6.9 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.905 9.0 167.2-113.0 137.7 24.2 7.8 4.2 77 76 A S E - f 0 108B 0 30,-1.9 32,-2.2 -2,-0.4 2,-0.3 -0.860 20.9-130.3-138.5-176.4 22.5 7.6 0.9 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.994 14.4-121.3-145.3 137.8 22.7 5.5 -2.3 79 78 A L E - f 0 110B 0 30,-2.9 32,-1.9 -2,-0.3 33,-0.4 -0.692 38.0-129.4 -74.9 119.3 22.9 5.9 -6.0 80 79 A W > - 0 0 8 -2,-0.5 3,-2.1 30,-0.1 36,-0.1 -0.341 20.3-109.3 -77.0 155.8 20.0 4.1 -7.6 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.9 2,-0.2 3,-0.9 0.675 113.9 63.2 -57.9 -25.5 20.6 1.6 -10.5 82 81 A T G 3 S+ 0 0 2 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.457 100.2 56.3 -81.1 -0.6 19.1 3.9 -13.2 83 82 A Y G < + 0 0 65 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.047 67.8 110.3-118.8 23.6 21.9 6.5 -12.5 84 83 A H < + 0 0 4 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.714 45.6 108.5 -72.2 -21.6 25.0 4.3 -13.1 85 84 A E S >> S- 0 0 67 -3,-0.2 3,-2.6 1,-0.1 4,-0.9 -0.391 80.3-124.2 -57.7 130.2 25.9 6.2 -16.4 86 85 A K H >> S+ 0 0 85 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.850 108.6 54.8 -49.2 -41.9 29.0 8.3 -15.5 87 86 A G H 34 S+ 0 0 77 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.609 108.4 48.6 -69.4 -13.3 27.3 11.5 -16.7 88 87 A L H <> S+ 0 0 63 -3,-2.6 4,-2.0 -5,-0.1 -1,-0.2 0.554 87.3 84.4 -99.6 -14.9 24.3 11.0 -14.4 89 88 A V H S+ 0 0 43 -4,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.866 110.2 51.0 -60.1 -39.6 23.1 15.0 -10.7 92 91 A A H X S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.919 111.2 47.8 -64.3 -43.0 21.7 12.0 -8.8 93 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.928 111.7 50.3 -62.4 -43.6 23.9 12.8 -5.7 94 93 A Q H X S+ 0 0 89 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.837 107.1 53.8 -69.7 -28.7 22.9 16.5 -5.9 95 94 A K H X S+ 0 0 108 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.937 110.7 47.1 -66.9 -46.5 19.2 15.6 -6.1 96 95 A T H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.918 112.0 50.1 -55.7 -44.9 19.7 13.5 -2.9 97 96 A L H X>S+ 0 0 15 -4,-2.7 5,-2.0 2,-0.2 4,-0.9 0.904 111.6 49.2 -61.6 -41.7 21.6 16.4 -1.3 98 97 A S H <5S+ 0 0 84 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.937 112.7 46.1 -63.5 -46.1 18.8 18.8 -2.2 99 98 A D H <5S+ 0 0 29 -4,-2.6 -43,-0.2 1,-0.2 -2,-0.2 0.917 116.4 44.7 -63.6 -44.8 16.0 16.5 -0.8 100 99 A L H <5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.582 106.6-130.8 -74.5 -11.8 18.0 15.9 2.4 101 100 A K T <5 + 0 0 90 -4,-0.9 2,-0.3 -3,-0.5 -3,-0.2 0.759 60.2 139.0 65.3 31.8 18.8 19.7 2.6 102 101 A L < - 0 0 15 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.750 58.9-146.4-111.1 150.6 22.5 18.9 3.1 103 102 A D S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.701 87.9 0.9 -77.6 -28.3 25.8 20.4 1.9 104 103 A Y - 0 0 50 -7,-0.1 2,-0.3 3,-0.0 50,-0.2 -0.983 65.5-124.6-155.1 158.7 27.4 16.9 1.9 105 104 A L B -k 154 0C 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.3 -0.855 13.4-143.7-100.4 145.3 26.8 13.2 2.6 106 105 A D S S+ 0 0 8 -31,-1.7 2,-0.3 -2,-0.3 -30,-0.2 0.830 90.0 8.4 -72.7 -30.8 29.0 11.3 5.1 107 106 A L E -f 76 0B 0 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.981 62.1-168.2-153.8 135.2 28.8 8.3 2.9 108 107 A Y E -fg 77 157B 1 48,-1.7 50,-2.1 -2,-0.3 2,-0.3 -0.997 16.9-163.6-129.1 126.0 27.3 7.6 -0.6 109 108 A L E -fg 78 158B 0 -32,-2.2 -30,-2.9 -2,-0.4 2,-0.7 -0.839 29.1-121.1-112.5 144.4 26.9 4.0 -1.8 110 109 A I E -fg 79 159B 1 48,-1.9 50,-1.2 -2,-0.3 -30,-0.1 -0.765 33.9-147.8 -74.1 114.8 26.4 2.3 -5.2 111 110 A H S S- 0 0 13 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.878 71.2 -3.7 -63.0 -41.8 23.1 0.7 -4.2 112 111 A W - 0 0 13 -33,-0.4 -1,-0.2 2,-0.1 49,-0.1 -0.972 66.6-122.1-145.1 155.3 23.6 -2.4 -6.4 113 112 A P S S+ 0 0 1 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.564 87.7 93.4 -74.8 -8.1 26.3 -3.4 -8.9 114 113 A T - 0 0 0 23,-0.1 2,-0.3 194,-0.1 -2,-0.1 -0.785 66.2-150.0 -94.2 117.7 23.6 -3.7 -11.6 115 114 A G - 0 0 0 -2,-0.6 19,-1.4 19,-0.2 2,-0.3 -0.679 13.1-159.0 -87.0 137.5 23.0 -0.7 -13.8 116 115 A F B -L 133 0D 1 -35,-2.9 -32,-0.3 -2,-0.3 3,-0.1 -0.842 33.5 -81.1-113.4 154.9 19.5 -0.2 -15.3 117 116 A K - 0 0 96 15,-2.9 17,-0.1 -2,-0.3 15,-0.1 -0.229 57.0-107.5 -49.7 130.3 18.3 1.8 -18.3 118 117 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.318 68.3 93.0 -65.9 152.1 17.9 5.5 -17.3 119 118 A G S S- 0 0 42 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.0 -0.916 86.2 -66.9 152.5-177.6 14.4 7.0 -16.9 120 119 A K S S+ 0 0 209 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.812 102.1 90.1 -75.2 -30.9 11.7 7.7 -14.4 121 120 A E - 0 0 127 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.509 66.2-153.0 -66.0 127.4 10.9 4.0 -13.8 122 121 A F S S+ 0 0 48 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.842 93.2 31.8 -67.6 -34.5 13.0 2.6 -10.9 123 122 A F S S- 0 0 85 -42,-0.0 2,-0.7 -41,-0.0 -1,-0.3 -0.798 76.3-165.5-125.8 86.5 12.8 -0.9 -12.5 124 123 A P - 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