==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-DEC-11 3V9Q . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHENG,H.DENG,L.ZHANG,Y.CHEN,H.LUO,X.HU . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 62.3 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 26.3 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 3 2 2 0 0 2 0 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 0 A M 0 0 102 0, 0.0 254,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 164.7 15.6 -12.8 19.3 2 1 A A - 0 0 72 1,-0.1 13,-0.1 2,-0.1 3,-0.0 -0.224 360.0-145.0 -59.5 143.1 14.8 -12.2 15.6 3 2 A S S S+ 0 0 71 11,-0.1 12,-2.7 1,-0.1 13,-0.5 0.652 80.2 47.6 -84.4 -14.4 14.3 -8.6 14.6 4 3 A R E -A 14 0A 116 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.955 68.0-143.8-132.8 146.0 11.7 -9.4 12.1 5 4 A L E -A 13 0A 36 8,-3.1 8,-3.0 -2,-0.3 2,-0.4 -0.864 25.5-118.5-105.9 141.4 8.5 -11.6 11.8 6 5 A L E -A 12 0A 112 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.649 29.1-152.4 -77.9 127.7 7.4 -13.5 8.7 7 6 A L > - 0 0 5 4,-3.0 3,-1.8 -2,-0.4 198,-0.1 -0.561 28.1-108.6 -92.2 164.6 4.0 -12.4 7.4 8 7 A N T 3 S+ 0 0 59 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.415 116.9 64.2 -77.3 4.0 1.6 -14.5 5.4 9 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.335 120.7-106.4 -99.8 2.2 2.4 -12.5 2.3 10 9 A G S < S+ 0 0 57 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.303 83.2 119.1 93.3 -7.6 6.0 -13.8 2.4 11 10 A A - 0 0 35 144,-0.1 -4,-3.0 95,-0.1 2,-0.4 -0.535 61.5-122.3 -93.3 158.9 7.5 -10.5 3.6 12 11 A K E -A 6 0A 109 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.863 20.1-159.4-105.7 133.6 9.3 -9.8 6.9 13 12 A M E -A 5 0A 1 -8,-3.0 -8,-3.1 -2,-0.4 2,-0.1 -0.930 23.4-118.5-115.0 124.6 8.1 -7.1 9.3 14 13 A P E -A 4 0A 14 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.394 18.5-141.5 -60.7 130.8 10.4 -5.6 12.0 15 14 A I S S+ 0 0 4 -12,-2.7 245,-3.2 244,-0.1 2,-0.5 0.637 86.8 58.7 -73.6 -13.3 9.0 -6.4 15.4 16 15 A L B +b 260 0B 4 -13,-0.5 25,-0.6 243,-0.2 26,-0.4 -0.975 67.8 165.7-117.8 123.6 9.8 -2.9 16.7 17 16 A G - 0 0 0 243,-2.5 2,-0.6 -2,-0.5 26,-0.2 -0.867 36.7-110.5-128.0 168.1 8.4 0.2 15.0 18 17 A L E -c 43 0B 1 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.885 29.7-141.9 -99.3 121.4 8.1 3.9 15.8 19 18 A G E -cd 44 263B 4 243,-2.2 245,-0.7 -2,-0.6 26,-0.1 -0.514 14.9-172.8 -77.7 152.7 4.6 5.1 16.5 20 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.368 38.0 125.6-130.4 4.0 3.5 8.6 15.2 21 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.537 89.8 6.4 -65.7 126.8 0.0 9.2 16.7 22 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.402 90.5 139.5 78.3 0.9 0.2 12.6 18.6 23 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 241,-0.1 5,-0.1 -0.691 59.2-119.9 -77.7 114.2 3.7 13.3 17.3 24 23 A P >> - 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.222 12.5-123.5 -58.7 143.1 3.5 17.0 16.5 25 24 A P T 34 S+ 0 0 68 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.756 111.9 54.9 -61.8 -24.4 4.3 17.9 12.9 26 25 A G T 34 S+ 0 0 77 1,-0.1 4,-0.1 2,-0.1 -3,-0.0 0.477 119.3 32.3 -82.2 -2.9 7.1 20.2 14.0 27 26 A Q T <> S+ 0 0 103 -3,-2.1 4,-1.9 2,-0.1 -1,-0.1 0.546 100.3 75.0-126.7 -18.0 8.8 17.4 15.9 28 27 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.798 88.3 60.9 -76.9 -26.6 8.0 14.2 14.0 29 28 A T H > S+ 0 0 28 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.970 111.4 40.2 -63.1 -48.9 10.5 14.8 11.2 30 29 A E H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.900 113.4 55.4 -64.6 -40.7 13.4 14.8 13.6 31 30 A A H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.937 110.1 45.1 -56.9 -47.8 11.9 12.0 15.6 32 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.881 112.3 51.8 -66.8 -37.9 11.7 9.8 12.5 33 32 A K H X S+ 0 0 45 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.932 112.6 45.1 -62.6 -45.7 15.3 10.7 11.4 34 33 A V H X S+ 0 0 26 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.926 111.0 54.1 -61.6 -47.5 16.7 9.9 14.9 35 34 A A H <>S+ 0 0 0 -4,-2.7 5,-2.3 -5,-0.3 4,-0.5 0.943 111.4 44.5 -53.0 -50.4 14.7 6.6 14.9 36 35 A I H ><5S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.928 111.1 54.7 -62.7 -41.5 16.2 5.6 11.6 37 36 A D H 3<5S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.847 110.2 46.2 -58.7 -36.1 19.6 6.7 12.7 38 37 A V T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.382 131.2 -86.1 -94.9 6.2 19.4 4.4 15.8 39 38 A G T < 5S+ 0 0 22 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.316 75.6 140.6 118.1 -10.2 18.1 1.4 14.0 40 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.443 17.0 173.6 -62.7 139.2 14.3 1.5 13.6 41 40 A R + 0 0 70 -25,-0.6 33,-3.0 1,-0.1 2,-0.4 0.278 58.7 69.6-126.1 5.9 13.2 0.3 10.2 42 41 A H E - e 0 74B 0 -26,-0.4 -24,-2.3 31,-0.2 2,-0.4 -0.994 56.5-174.0-133.5 123.9 9.5 0.3 10.7 43 42 A I E -ce 18 75B 0 31,-1.4 33,-2.4 -2,-0.4 2,-0.6 -0.986 15.0-146.8-119.6 129.2 7.3 3.4 11.1 44 43 A D E +ce 19 76B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.868 31.2 166.6 -97.4 125.1 3.6 3.2 12.0 45 44 A C - 0 0 0 31,-2.1 2,-0.3 -2,-0.6 3,-0.1 -0.726 20.7-170.4-129.6 173.1 1.6 6.0 10.3 46 45 A A > > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.882 30.4-132.5-165.6 141.3 -1.9 7.1 9.5 47 46 A H G > 5S+ 0 0 31 31,-0.9 3,-2.0 -2,-0.3 5,-0.2 0.878 109.2 62.0 -54.7 -40.2 -3.6 9.9 7.5 48 47 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.675 89.9 67.9 -66.9 -15.2 -5.8 10.7 10.5 49 48 A Y G < 5S- 0 0 40 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.618 96.5-142.8 -78.0 -12.9 -2.7 11.6 12.5 50 49 A Q T < 5S+ 0 0 148 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.663 77.5 89.2 62.6 21.9 -2.3 14.6 10.2 51 50 A N >< + 0 0 2 -5,-0.5 4,-2.0 2,-0.1 5,-0.2 0.146 42.0 111.8-133.8 20.5 1.5 14.4 10.1 52 51 A E H > S+ 0 0 4 1,-0.2 4,-2.6 -5,-0.2 5,-0.1 0.827 76.0 57.4 -69.8 -31.7 2.3 12.0 7.2 53 52 A N H > S+ 0 0 75 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.947 109.9 44.5 -60.7 -46.7 3.8 14.8 5.1 54 53 A E H > S+ 0 0 54 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.852 112.2 51.8 -69.4 -34.4 6.3 15.5 7.9 55 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.917 108.3 53.7 -62.8 -43.2 7.0 11.8 8.5 56 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.853 101.1 58.9 -60.2 -37.5 7.6 11.5 4.7 57 56 A V H X S+ 0 0 66 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.923 108.5 45.7 -58.7 -41.7 10.2 14.3 4.8 58 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.930 113.2 48.0 -66.6 -47.1 12.2 12.3 7.3 59 58 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 113.6 48.3 -59.7 -44.7 12.0 9.0 5.4 60 59 A Q H X S+ 0 0 82 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.878 109.7 51.3 -66.7 -40.1 12.9 10.8 2.2 61 60 A E H X S+ 0 0 49 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.936 111.4 48.2 -62.5 -44.1 15.9 12.5 3.7 62 61 A K H <>S+ 0 0 12 -4,-2.4 5,-2.2 1,-0.2 6,-1.1 0.850 113.4 47.7 -66.8 -34.5 17.2 9.2 5.1 63 62 A L H ><5S+ 0 0 34 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.933 113.4 47.6 -66.3 -46.7 16.7 7.5 1.7 64 63 A R H 3<5S+ 0 0 152 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.837 111.3 50.0 -64.8 -36.5 18.5 10.4 -0.1 65 64 A E T 3<5S- 0 0 86 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.497 110.9-125.6 -77.9 -6.5 21.4 10.4 2.4 66 65 A Q T < 5 + 0 0 174 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.826 69.0 135.2 58.6 36.7 21.6 6.6 1.9 67 66 A V S > - 0 0 121 -2,-0.3 3,-1.3 -3,-0.1 4,-0.5 -0.739 28.7-116.8 -97.2 157.0 17.5 1.6 1.4 70 69 A R G >4 S+ 0 0 38 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.888 115.4 58.2 -56.5 -41.0 13.7 1.5 0.6 71 70 A E G 34 S+ 0 0 197 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.709 102.2 56.0 -62.6 -21.8 13.7 -2.3 0.7 72 71 A E G <4 S+ 0 0 91 -3,-1.3 -1,-0.3 2,-0.0 2,-0.2 0.600 95.5 81.3 -89.0 -12.1 15.0 -2.1 4.3 73 72 A L << - 0 0 3 -3,-1.6 2,-0.4 -4,-0.5 -31,-0.2 -0.644 61.2-156.6 -96.8 152.5 12.2 0.0 5.5 74 73 A F E -e 42 0B 7 -33,-3.0 -31,-1.4 -2,-0.2 2,-0.5 -0.881 16.1-172.5-128.8 97.9 8.7 -1.2 6.5 75 74 A I E -e 43 0B 0 -2,-0.4 31,-1.7 -33,-0.2 32,-1.6 -0.807 0.9-170.3-101.1 125.5 6.2 1.7 6.3 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.1 -2,-0.5 2,-0.3 -0.921 9.3 168.0-116.0 135.8 2.7 1.2 7.6 77 76 A S E - f 0 108B 0 30,-2.1 32,-2.4 -2,-0.4 2,-0.4 -0.845 21.7-129.4-135.1-177.3 -0.3 3.4 7.1 78 77 A K E - f 0 109B 1 -2,-0.3 -31,-0.9 30,-0.2 2,-0.6 -0.989 13.6-123.8-141.0 141.0 -4.0 3.1 7.7 79 78 A L E - f 0 110B 0 30,-3.5 32,-1.8 -2,-0.4 33,-0.4 -0.728 37.5-129.2 -80.6 117.5 -7.2 3.8 5.7 80 79 A W > - 0 0 9 -2,-0.6 3,-1.8 31,-0.1 36,-0.1 -0.232 19.7-108.5 -72.8 160.7 -9.4 6.2 7.7 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.9 2,-0.2 3,-0.9 0.726 113.7 61.3 -60.8 -28.0 -13.1 5.5 8.5 82 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.347 99.8 58.8 -84.4 6.8 -14.5 8.1 6.1 83 82 A Y G < + 0 0 50 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.087 65.1 111.8-120.7 24.4 -12.8 6.3 3.1 84 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 5,-0.1 0.785 47.9 106.5 -70.2 -27.1 -14.4 2.9 3.4 85 84 A E S >> S- 0 0 37 1,-0.1 3,-2.4 -3,-0.1 4,-1.0 -0.304 80.2-124.8 -51.8 132.1 -16.4 3.4 0.2 86 85 A K H 3> S+ 0 0 68 1,-0.3 4,-0.6 2,-0.2 3,-0.5 0.815 109.2 53.4 -51.3 -38.9 -14.8 1.3 -2.6 87 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.565 109.8 48.3 -77.1 -8.1 -14.4 4.2 -4.9 88 87 A L H <> S+ 0 0 66 -3,-2.4 4,-2.0 -5,-0.1 -1,-0.2 0.578 89.5 81.2-104.0 -14.1 -12.5 6.2 -2.2 89 88 A V H X S+ 0 0 1 -4,-1.0 4,-2.3 -3,-0.5 5,-0.2 0.938 91.2 48.2 -63.8 -49.5 -10.0 3.6 -1.0 90 89 A K H X S+ 0 0 84 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.921 112.4 49.8 -57.8 -45.3 -7.4 4.0 -3.9 91 90 A G H > S+ 0 0 38 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.865 109.6 50.1 -62.3 -39.9 -7.4 7.8 -3.5 92 91 A A H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.894 112.4 48.4 -63.7 -41.8 -6.9 7.7 0.3 93 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 111.3 49.9 -64.8 -41.9 -4.0 5.3 -0.3 94 93 A Q H X S+ 0 0 94 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.791 108.2 53.0 -68.2 -29.0 -2.5 7.6 -2.9 95 94 A K H X S+ 0 0 99 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.919 110.8 47.0 -71.7 -43.0 -2.8 10.6 -0.7 96 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.936 112.7 49.7 -60.7 -46.7 -0.9 8.8 2.0 97 96 A L H X>S+ 0 0 13 -4,-2.7 5,-2.4 1,-0.2 4,-0.8 0.912 111.6 49.3 -58.4 -43.3 1.7 7.6 -0.5 98 97 A S H <5S+ 0 0 81 -4,-2.2 3,-0.4 3,-0.2 -2,-0.2 0.921 113.4 45.0 -63.0 -48.2 2.1 11.2 -1.8 99 98 A D H <5S+ 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.6 44.7 -62.6 -44.6 2.5 12.7 1.7 100 99 A L H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.567 108.7-129.8 -76.6 -10.5 5.0 9.9 2.8 101 100 A K T <5 + 0 0 71 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.894 62.0 129.6 60.4 48.2 6.7 10.3 -0.6 102 101 A L < - 0 0 20 -5,-2.4 -1,-0.2 -6,-0.1 3,-0.1 -0.851 59.2-145.1-124.1 158.3 6.7 6.6 -1.3 103 102 A D S S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.537 88.1 16.4 -99.2 -7.6 5.6 4.6 -4.4 104 103 A Y - 0 0 35 -7,-0.1 2,-0.4 3,-0.0 50,-0.2 -0.987 66.2-134.5-152.6 157.6 4.4 1.7 -2.2 105 104 A L B -k 154 0C 0 48,-1.8 50,-2.6 -2,-0.3 51,-0.3 -0.866 12.1-144.9-104.4 147.5 3.5 0.9 1.4 106 105 A D S S+ 0 0 18 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.832 88.9 8.8 -77.9 -31.0 4.7 -2.3 3.0 107 106 A L E -f 76 0B 0 -32,-1.6 -30,-2.1 48,-0.2 2,-0.4 -0.979 61.6-170.9-150.5 135.5 1.4 -2.6 4.9 108 107 A Y E -fg 77 157B 2 48,-1.6 50,-2.1 -2,-0.3 2,-0.3 -0.993 15.7-164.2-129.1 126.4 -1.9 -0.7 4.7 109 108 A L E -fg 78 158B 0 -32,-2.4 -30,-3.5 -2,-0.4 2,-0.8 -0.793 30.1-118.0-110.5 147.8 -4.5 -1.4 7.4 110 109 A I E -fg 79 159B 0 48,-2.0 50,-0.9 -2,-0.3 -30,-0.1 -0.793 34.7-147.4 -73.8 116.7 -8.2 -0.7 7.7 111 110 A H S S+ 0 0 14 -32,-1.8 -1,-0.2 -2,-0.8 -31,-0.1 0.869 72.1 0.0 -63.6 -43.2 -7.8 1.6 10.7 112 111 A W - 0 0 17 -33,-0.4 -1,-0.2 2,-0.2 49,-0.2 -0.977 66.8-123.9-139.6 152.0 -11.2 0.7 12.3 113 112 A P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.710 88.3 95.3 -67.6 -15.8 -13.9 -1.7 11.2 114 113 A T - 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