==== 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 3Q65 . 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) . 26161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 10.6 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 . 32 5.1 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 . 169 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.4 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 0 0 0 0 6 4 2 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 5 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 1 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 0 A M 0 0 115 0, 0.0 2,-0.2 0, 0.0 254,-0.0 0.000 360.0 360.0 360.0 100.0 32.0 -1.8 22.7 2 1 A A - 0 0 68 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.483 360.0-139.7 -64.6 136.0 32.9 1.5 20.9 3 2 A S S S+ 0 0 67 -2,-0.2 12,-2.3 11,-0.1 13,-0.4 0.471 84.3 47.9 -75.0 -5.6 29.7 3.2 19.5 4 3 A R E -A 14 0A 125 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.964 69.9-143.9-135.2 158.0 31.7 4.1 16.3 5 4 A I E -A 13 0A 36 8,-2.7 8,-3.1 -2,-0.3 2,-0.3 -0.973 24.1-118.6-123.3 135.3 34.0 2.4 13.9 6 5 A L E -A 12 0A 118 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.504 30.3-152.6 -71.5 129.5 37.0 4.0 12.2 7 6 A L > - 0 0 6 4,-3.0 3,-1.9 -2,-0.3 198,-0.1 -0.638 27.7-108.0 -99.8 164.0 36.8 4.1 8.4 8 7 A N T 3 S+ 0 0 63 196,-0.3 171,-0.1 1,-0.3 -2,-0.0 0.458 117.1 60.2 -76.4 -1.2 39.6 4.1 5.9 9 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.451 121.7-104.3 -93.1 -5.8 39.0 7.8 5.1 10 9 A G S < S+ 0 0 56 -3,-1.9 -2,-0.1 1,-0.4 2,-0.1 0.146 83.4 121.6 102.9 -16.9 39.7 8.7 8.7 11 10 A A - 0 0 14 144,-0.1 -4,-3.0 -5,-0.1 2,-0.5 -0.433 61.0-125.9 -79.5 153.0 36.1 9.3 9.7 12 11 A K E -A 6 0A 113 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.889 20.9-154.5-100.0 124.7 34.3 7.5 12.5 13 12 A M E -A 5 0A 1 -8,-3.1 -8,-2.7 -2,-0.5 2,-0.2 -0.842 21.1-118.4 -99.2 127.3 31.0 5.8 11.6 14 13 A P E -A 4 0A 14 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.481 17.5-140.5 -66.4 134.0 28.4 5.1 14.2 15 14 A I S S+ 0 0 7 -12,-2.3 245,-2.2 -2,-0.2 2,-0.5 0.550 86.6 60.5 -76.2 -10.2 27.8 1.4 14.5 16 15 A L B +b 260 0B 6 -13,-0.4 25,-0.6 243,-0.2 26,-0.3 -0.981 67.2 168.6-119.5 120.4 24.0 1.8 14.9 17 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.900 34.8-115.2-125.0 156.3 21.9 3.5 12.2 18 17 A L B -c 43 0B 2 24,-2.3 26,-3.2 -2,-0.3 245,-0.2 -0.835 27.7-144.3 -88.2 124.1 18.3 4.0 11.4 19 18 A G B -j 263 0C 5 243,-2.3 245,-0.7 -2,-0.6 26,-0.1 -0.550 13.4-171.8 -78.8 152.5 17.1 2.3 8.2 20 19 A T > + 0 0 0 24,-0.5 3,-1.8 -2,-0.2 2,-0.2 0.335 37.0 128.2-133.1 4.5 14.5 4.1 6.1 21 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.495 87.2 8.8 -68.1 130.6 13.5 1.6 3.4 22 21 A K T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -2,-0.2 28,-0.0 0.652 89.9 138.9 63.7 22.3 9.7 1.2 3.3 23 22 A S < - 0 0 4 -3,-1.8 -1,-0.2 26,-0.1 5,-0.2 -0.847 56.3-127.9 -88.6 109.4 9.3 4.2 5.8 24 23 A P >> - 0 0 27 0, 0.0 3,-2.3 0, 0.0 4,-1.9 -0.248 15.0-115.4 -63.0 150.3 6.3 6.0 4.3 25 24 A P H 3> S+ 0 0 20 0, 0.0 4,-0.5 0, 0.0 509,-0.1 0.777 113.5 54.7 -53.8 -36.0 6.8 9.7 3.6 26 25 A G H 34 S+ 0 0 38 509,-0.4 4,-0.1 507,-0.3 508,-0.1 0.408 119.7 32.9 -82.2 0.9 4.1 10.8 6.1 27 26 A Q H <> S+ 0 0 37 -3,-2.3 4,-1.7 507,-0.1 -1,-0.2 0.528 98.7 74.4-127.1 -18.7 5.9 8.9 8.9 28 27 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.753 90.3 61.9 -70.0 -25.1 9.6 8.9 8.2 29 28 A T H X S+ 0 0 26 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.964 109.2 40.4 -67.5 -49.0 9.9 12.6 9.3 30 29 A E H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.875 113.0 57.2 -63.1 -38.5 8.8 11.7 12.9 31 30 A A H X S+ 0 0 2 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.941 108.0 45.2 -58.9 -47.9 10.8 8.5 12.8 32 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.912 112.2 51.8 -65.3 -41.9 14.1 10.4 12.1 33 32 A K H X S+ 0 0 35 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.891 112.1 45.9 -59.8 -43.1 13.3 13.0 14.7 34 33 A V H X S+ 0 0 26 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.902 110.6 54.8 -67.5 -40.2 12.6 10.4 17.4 35 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 4,-2.0 0.952 110.4 45.3 -55.0 -49.6 15.8 8.5 16.3 36 35 A I H <5S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 113.1 49.6 -66.1 -38.4 17.9 11.7 16.8 37 36 A D H <5S+ 0 0 92 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.894 111.3 49.4 -66.2 -39.9 16.3 12.5 20.2 38 37 A V H <5S- 0 0 51 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.832 130.2 -91.8 -70.3 -33.4 16.9 8.9 21.4 39 38 A G T <5S+ 0 0 19 -4,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.411 72.0 144.9 136.9 1.3 20.5 9.0 20.3 40 39 A Y < + 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.474 16.8 176.2 -66.1 137.1 20.9 7.7 16.8 41 40 A R + 0 0 68 -25,-0.6 33,-2.7 -2,-0.2 2,-0.4 0.170 61.0 70.1-124.4 16.0 23.7 9.6 14.9 42 41 A H E - d 0 74B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -1.000 55.7-176.4-139.5 123.5 23.5 7.5 11.7 43 42 A I E -cd 18 75B 1 31,-1.9 33,-2.2 -2,-0.4 2,-0.5 -0.998 13.5-151.4-126.1 129.5 20.7 7.6 9.2 44 43 A D E + d 0 76B 5 -26,-3.2 -24,-0.5 -2,-0.4 2,-0.2 -0.910 28.7 160.3-104.4 128.5 20.7 5.3 6.2 45 44 A C - 0 0 0 31,-1.8 2,-0.3 -2,-0.5 3,-0.1 -0.746 20.1-167.1-136.6 174.3 18.9 6.6 3.1 46 45 A A > > - 0 0 0 -2,-0.2 3,-0.7 31,-0.2 5,-0.5 -0.934 33.0-124.3-168.6 149.9 18.5 6.2 -0.7 47 46 A H G > 5S+ 0 0 31 31,-1.1 3,-2.5 -2,-0.3 5,-0.2 0.937 111.0 59.9 -54.2 -49.4 17.0 7.9 -3.6 48 47 A V G 3 5S+ 0 0 22 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.701 90.2 69.1 -60.8 -23.2 15.1 4.7 -4.5 49 48 A Y G < 5S- 0 0 34 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.488 95.9-141.2 -73.8 -8.0 13.3 4.8 -1.1 50 49 A Q T < 5S+ 0 0 138 -3,-2.5 -2,-0.1 -4,-0.2 -3,-0.1 0.761 77.2 88.3 58.5 35.2 11.4 7.9 -2.4 51 50 A N >< + 0 0 0 -5,-0.5 4,-1.7 -4,-0.2 5,-0.2 0.159 39.4 115.3-145.4 18.9 11.4 9.7 1.0 52 51 A E H > S+ 0 0 5 -5,-0.2 4,-3.2 1,-0.2 5,-0.2 0.906 76.9 57.3 -68.5 -37.8 14.7 11.7 1.2 53 52 A N H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 108.5 47.2 -48.2 -49.2 12.9 15.0 1.2 54 53 A E H > S+ 0 0 22 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.809 110.9 50.2 -72.0 -32.5 11.0 13.9 4.3 55 54 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.922 109.2 54.6 -63.9 -45.5 14.3 12.6 5.9 56 55 A G H X S+ 0 0 0 -4,-3.2 4,-2.5 43,-0.3 5,-0.2 0.901 103.4 54.3 -54.2 -46.6 15.7 16.1 5.1 57 56 A V H X S+ 0 0 28 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.938 109.5 48.3 -52.7 -49.4 12.9 17.9 6.9 58 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.888 111.7 47.2 -62.9 -43.8 13.6 15.9 10.1 59 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.951 112.7 50.2 -62.1 -49.9 17.4 16.4 10.1 60 59 A Q H X S+ 0 0 62 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.896 107.9 53.6 -56.0 -44.6 16.9 20.2 9.5 61 60 A E H X S+ 0 0 62 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.943 112.0 44.5 -55.5 -47.3 14.4 20.4 12.3 62 61 A K H <>S+ 0 0 8 -4,-2.0 5,-2.1 2,-0.2 6,-1.0 0.828 111.2 52.3 -74.0 -32.7 16.8 18.8 14.8 63 62 A L H ><5S+ 0 0 48 -4,-2.6 3,-0.9 3,-0.2 -1,-0.2 0.925 112.2 46.8 -61.5 -46.9 19.8 20.9 13.6 64 63 A R H 3<5S+ 0 0 182 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.827 110.2 51.8 -67.6 -32.2 17.7 24.1 14.1 65 64 A E T 3<5S- 0 0 99 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.546 110.5-131.2 -74.1 -8.9 16.5 22.9 17.6 66 65 A Q T < 5 + 0 0 169 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.1 0.772 68.6 132.3 61.8 30.4 20.2 22.4 18.2 67 66 A V S > - 0 0 118 -2,-0.3 3,-1.7 -3,-0.1 4,-0.7 -0.772 31.5-118.0 -92.2 150.4 25.3 19.5 15.1 70 69 A R G >4 S+ 0 0 27 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.867 114.0 59.5 -57.3 -39.3 25.7 18.4 11.5 71 70 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.631 100.2 58.7 -68.9 -12.2 29.2 17.1 12.1 72 71 A E G <4 S+ 0 0 84 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.667 95.2 78.9 -83.5 -22.3 27.8 14.8 14.8 73 72 A L << - 0 0 2 -3,-1.3 2,-0.5 -4,-0.7 -31,-0.2 -0.649 65.3-154.9 -88.4 147.3 25.5 13.1 12.2 74 73 A F E -d 42 0B 8 -33,-2.7 -31,-1.9 -2,-0.3 2,-0.5 -0.978 17.6-170.1-119.8 113.1 26.6 10.5 9.8 75 74 A I E -d 43 0B 0 -2,-0.5 31,-1.8 -33,-0.2 32,-1.3 -0.926 1.8-169.4-120.0 125.9 24.3 10.5 6.7 76 75 A V E +de 44 107B 0 -33,-2.2 -31,-1.8 -2,-0.5 2,-0.3 -0.861 8.8 169.5-117.6 136.7 24.4 7.8 4.1 77 76 A S E - e 0 108B 0 30,-2.1 32,-2.9 -2,-0.4 2,-0.4 -0.888 19.8-134.7-141.3-179.9 22.8 7.6 0.7 78 77 A K E - e 0 109B 1 -2,-0.3 -31,-1.1 30,-0.2 2,-0.6 -0.992 14.8-125.3-142.6 136.2 23.0 5.4 -2.4 79 78 A L E - e 0 110B 0 30,-3.0 32,-1.8 -2,-0.4 33,-0.4 -0.754 36.3-128.6 -80.0 118.9 23.2 6.0 -6.1 80 79 A W > - 0 0 9 -2,-0.6 3,-1.7 31,-0.1 12,-0.1 -0.280 20.8-107.8 -72.9 157.4 20.4 4.0 -7.8 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.4 2,-0.2 3,-1.0 0.661 112.3 66.1 -58.1 -24.9 21.1 1.6 -10.7 82 81 A T G 3 S+ 0 0 3 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.463 100.4 52.4 -80.4 0.9 19.5 3.9 -13.4 83 82 A Y G < + 0 0 64 -3,-1.7 -1,-0.2 1,-0.1 9,-0.2 0.046 69.1 111.3-124.3 22.3 22.3 6.5 -12.8 84 83 A H < + 0 0 3 -3,-1.0 53,-0.2 32,-0.3 60,-0.1 0.723 47.1 110.5 -68.3 -24.8 25.4 4.3 -13.2 85 84 A E S >> S- 0 0 83 -3,-0.1 3,-2.0 -4,-0.1 4,-0.7 -0.312 80.5-122.3 -55.3 136.8 26.2 6.1 -16.5 86 85 A K G >4 S+ 0 0 92 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.901 107.9 48.6 -54.7 -49.2 29.3 8.2 -15.8 87 86 A G G 34 S+ 0 0 78 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.489 108.7 54.9 -73.1 -5.4 27.8 11.6 -16.7 88 87 A L G <> S+ 0 0 60 -3,-2.0 4,-1.9 -5,-0.1 -1,-0.3 0.518 84.7 84.0-100.1 -10.0 24.7 11.0 -14.6 89 88 A V H S+ 0 0 82 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.932 111.2 53.5 -61.4 -47.0 26.9 13.8 -10.0 91 90 A G H > S+ 0 0 42 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.893 109.4 49.7 -48.7 -46.6 23.3 14.8 -11.0 92 91 A A H X S+ 0 0 8 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.903 111.2 47.6 -63.2 -44.1 22.0 11.9 -8.9 93 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.915 112.0 50.1 -64.1 -43.6 24.1 12.8 -5.9 94 93 A Q H X S+ 0 0 88 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.889 106.2 54.9 -66.6 -39.2 23.0 16.5 -6.1 95 94 A K H X S+ 0 0 104 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.936 111.9 45.6 -56.8 -43.8 19.4 15.5 -6.4 96 95 A T H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.902 111.8 49.8 -67.5 -42.1 19.9 13.5 -3.1 97 96 A L H X>S+ 0 0 11 -4,-2.8 5,-2.2 2,-0.2 4,-1.1 0.921 111.7 50.8 -59.9 -43.0 21.8 16.3 -1.3 98 97 A S H <5S+ 0 0 86 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.919 112.5 44.4 -61.6 -46.1 19.0 18.7 -2.4 99 98 A D H <5S+ 0 0 26 -4,-2.2 -43,-0.3 1,-0.2 -2,-0.2 0.904 117.5 45.0 -64.9 -43.1 16.2 16.4 -1.0 100 99 A L H <5S- 0 0 1 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.668 106.9-133.7 -73.6 -15.1 18.2 15.8 2.2 101 100 A K T <5 + 0 0 86 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.831 60.1 132.6 65.2 35.1 18.9 19.5 2.3 102 101 A L < - 0 0 20 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.782 59.4-145.3-114.7 157.5 22.6 18.9 3.1 103 102 A D S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.610 87.1 19.2 -93.1 -16.3 25.8 20.3 1.6 104 103 A Y - 0 0 45 -7,-0.1 2,-0.4 50,-0.0 50,-0.2 -0.996 64.1-137.9-149.4 155.6 27.6 17.0 2.0 105 104 A L B -k 154 0D 0 48,-2.1 50,-3.0 -2,-0.3 51,-0.3 -0.883 11.6-147.4-105.0 143.8 27.1 13.2 2.5 106 105 A D S S+ 0 0 8 -31,-1.8 2,-0.3 -2,-0.4 -30,-0.2 0.759 87.4 8.1 -77.0 -26.7 29.2 11.3 4.9 107 106 A L E -e 76 0B 1 -32,-1.3 -30,-2.1 48,-0.2 2,-0.5 -0.948 61.2-167.4-158.5 130.3 29.0 8.2 2.7 108 107 A Y E -ef 77 157B 1 48,-1.9 50,-2.0 -2,-0.3 2,-0.3 -0.972 17.0-162.9-126.9 117.1 27.6 7.6 -0.8 109 108 A L E -ef 78 158B 0 -32,-2.9 -30,-3.0 -2,-0.5 2,-0.7 -0.689 28.9-121.6-100.4 145.2 27.2 3.9 -1.9 110 109 A I E -ef 79 159B 0 48,-1.9 50,-1.2 -2,-0.3 -30,-0.1 -0.820 34.5-147.7 -73.8 114.9 26.7 2.3 -5.3 111 110 A H S S- 0 0 11 -32,-1.8 -1,-0.2 -2,-0.7 -31,-0.1 0.900 71.6 -1.7 -61.0 -47.7 23.4 0.7 -4.3 112 111 A W - 0 0 20 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.953 67.2-124.0-137.1 153.9 23.8 -2.4 -6.5 113 112 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.623 86.5 93.6 -73.8 -10.8 26.6 -3.4 -8.9 114 113 A T - 0 0 0 23,-0.1 2,-0.4 194,-0.0 -2,-0.2 -0.715 67.7-145.4 -89.6 125.2 24.0 -3.8 -11.7 115 114 A G - 0 0 0 -2,-0.5 19,-1.9 19,-0.2 2,-0.3 -0.761 14.0-159.1 -92.4 134.9 23.4 -0.8 -14.0 116 115 A F B -L 133 0E 1 -35,-2.4 -32,-0.3 -2,-0.4 3,-0.1 -0.756 33.4 -83.8-109.0 156.5 19.9 -0.2 -15.4 117 116 A K - 0 0 101 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.339 54.9-109.6 -55.2 127.4 18.7 1.8 -18.5 118 117 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.280 69.3 83.0 -62.4 150.2 18.4 5.5 -17.6 119 118 A G S S- 0 0 49 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.0 -0.958 89.4 -51.6 152.0-164.3 14.9 7.0 -17.4 120 119 A K S S+ 0 0 196 -2,-0.3 2,-0.1 3,-0.0 -1,-0.1 0.860 102.6 85.8 -75.6 -39.5 11.9 7.5 -15.1 121 120 A E - 0 0 100 1,-0.1 -2,-0.1 -3,-0.1 -39,-0.0 -0.400 63.6-154.4 -63.5 131.1 11.4 3.8 -14.2 122 121 A F S S+ 0 0 51 1,-0.3 -1,-0.1 -2,-0.1 -41,-0.1 0.867 98.4 30.0 -69.5 -34.8 13.4 2.6 -11.2 123 122 A F S S- 0 0 88 -42,-0.0 2,-1.1 -7,-0.0 -1,-0.3 -0.729 80.9-162.4-124.6 76.6 13.2 -0.9 -12.6 124 123 A P - 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