==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-07 2PDB . 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) . 13886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 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 . 14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.0 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 0 0 3 2 1 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 2 3 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 0 128 0, 0.0 13,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 160.8 6.7 38.1 -18.8 2 2 A S + 0 0 70 11,-0.1 12,-2.7 12,-0.1 13,-0.5 0.603 360.0 46.3 -90.7 -13.0 9.2 36.8 -16.2 3 3 A R E -A 13 0A 123 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.951 67.5-143.4-132.5 152.5 6.8 34.7 -14.1 4 4 A I E -A 12 0A 40 8,-2.8 8,-2.9 -2,-0.3 2,-0.4 -0.944 25.2-115.8-117.7 137.6 4.0 32.2 -14.8 5 5 A L E -A 11 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.572 29.6-153.9 -75.5 125.6 0.8 31.9 -12.8 6 6 A L > - 0 0 7 4,-2.8 3,-2.0 -2,-0.4 198,-0.1 -0.495 31.6-102.0 -92.1 168.8 0.3 28.6 -11.0 7 7 A N T 3 S+ 0 0 78 1,-0.3 171,-0.1 196,-0.2 -1,-0.1 0.551 120.5 59.1 -64.9 -11.9 -3.0 26.9 -9.9 8 8 A N T 3 S- 0 0 55 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.360 118.9-107.7 -99.7 6.7 -2.5 28.2 -6.4 9 9 A G S < S+ 0 0 51 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.296 80.8 123.0 85.5 -7.2 -2.4 31.8 -7.4 10 10 A A - 0 0 18 144,-0.1 -4,-2.8 95,-0.1 2,-0.5 -0.530 60.1-123.9 -85.5 156.6 1.4 32.2 -6.8 11 11 A K E -A 5 0A 104 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.885 19.4-156.5-105.4 133.6 3.7 33.4 -9.6 12 12 A M E -A 4 0A 1 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.1 -0.925 21.5-118.8-110.7 122.7 6.7 31.3 -10.6 13 13 A P E -A 3 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.397 16.9-142.9 -59.3 131.3 9.8 32.7 -12.3 14 14 A I S S+ 0 0 22 -12,-2.7 245,-3.1 244,-0.1 2,-0.5 0.629 86.4 57.1 -73.8 -16.4 10.2 31.2 -15.7 15 15 A L B +b 259 0B 4 -13,-0.5 26,-0.6 243,-0.2 25,-0.5 -0.962 69.6 164.5-118.2 120.6 14.0 31.1 -15.4 16 16 A G E -c 41 0B 0 243,-2.8 2,-0.5 -2,-0.5 26,-0.2 -0.860 36.8-105.4-128.7 168.7 15.6 29.3 -12.5 17 17 A L E -c 42 0B 1 24,-2.5 26,-2.9 -2,-0.3 245,-0.2 -0.858 27.9-142.6 -97.0 124.7 19.0 28.0 -11.4 18 18 A G E -cd 43 262B 5 243,-2.1 245,-0.6 -2,-0.5 26,-0.1 -0.494 14.7-174.9 -81.1 149.2 19.7 24.2 -11.4 19 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.4 0.374 37.8 123.8-130.3 6.3 21.8 22.6 -8.6 20 20 A W T 3 S+ 0 0 61 1,-0.3 28,-0.1 23,-0.1 -2,-0.1 -0.606 88.3 9.6 -73.1 129.1 22.2 19.0 -9.6 21 21 A K T 3 S+ 0 0 50 -2,-0.4 -1,-0.3 1,-0.3 28,-0.0 0.451 91.5 133.6 78.2 9.2 26.0 18.2 -9.7 22 22 A S < - 0 0 4 -3,-1.5 -1,-0.3 241,-0.1 5,-0.1 -0.768 57.3-131.3 -81.3 109.5 26.8 21.5 -8.2 23 23 A P >> - 0 0 49 0, 0.0 4,-2.4 0, 0.0 3,-2.2 -0.280 10.6-121.0 -66.8 151.7 29.4 20.5 -5.5 24 24 A P H 3> S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.827 113.0 66.4 -56.9 -28.0 29.0 21.8 -2.0 25 25 A G H 34 S+ 0 0 74 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.693 120.6 15.5 -67.9 -14.9 32.4 23.4 -2.5 26 26 A Q H <> S+ 0 0 100 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.380 102.7 83.8-134.5 -13.4 31.0 25.8 -5.1 27 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.866 86.5 60.0 -74.0 -26.0 27.2 25.9 -5.0 28 28 A T H X S+ 0 0 30 -4,-0.6 4,-2.0 -5,-0.2 -1,-0.2 0.958 110.3 42.2 -62.1 -49.1 27.2 28.5 -2.2 29 29 A E H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.879 111.9 56.7 -64.2 -35.5 29.0 30.9 -4.4 30 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.942 109.8 43.7 -59.2 -48.2 26.9 29.9 -7.4 31 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.900 112.3 52.7 -68.4 -34.9 23.7 30.8 -5.7 32 32 A K H X S+ 0 0 34 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.948 113.4 43.5 -66.3 -43.2 25.0 34.0 -4.3 33 33 A V H X S+ 0 0 30 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.917 112.2 54.7 -65.3 -43.4 26.1 35.1 -7.8 34 34 A A H X>S+ 0 0 0 -4,-2.8 5,-2.3 -5,-0.3 4,-0.8 0.953 109.7 45.0 -54.9 -51.6 22.9 33.9 -9.2 35 35 A I H ><5S+ 0 0 1 -4,-2.8 3,-0.8 1,-0.2 -1,-0.2 0.915 109.9 56.7 -62.7 -40.9 20.8 36.0 -6.8 36 36 A D H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.866 110.4 43.4 -57.6 -38.6 23.1 39.0 -7.4 37 37 A V H 3<5S- 0 0 57 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.463 132.1 -82.8 -93.5 0.8 22.4 39.0 -11.2 38 38 A G T <<5S+ 0 0 21 -3,-0.8 -3,-0.2 -4,-0.8 2,-0.2 0.330 74.5 142.4 128.9 -3.8 18.7 38.4 -10.9 39 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.457 12.1 168.5 -63.2 139.0 17.7 34.8 -10.3 40 40 A R + 0 0 72 -25,-0.5 33,-3.5 -2,-0.2 2,-0.5 0.472 59.7 69.2-122.0 -10.0 14.8 34.4 -7.9 41 41 A H E -ce 16 73B 1 -26,-0.6 -24,-2.5 31,-0.2 2,-0.4 -0.943 57.5-177.0-116.5 125.3 14.0 30.7 -8.6 42 42 A I E -ce 17 74B 0 31,-1.7 33,-2.4 -2,-0.5 2,-0.6 -0.995 16.3-146.4-124.7 131.5 16.4 27.9 -7.4 43 43 A D E +ce 18 75B 3 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.887 30.6 165.8-103.2 119.3 15.7 24.3 -8.2 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.695 18.2-170.4-123.6 172.2 16.9 21.9 -5.4 45 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.910 31.8-128.9-164.4 146.7 16.6 18.4 -4.2 46 46 A H G > S+ 0 0 55 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.899 110.6 60.8 -59.6 -39.7 17.6 16.3 -1.2 47 47 A V G 3 S+ 0 0 30 30,-0.3 -1,-0.3 1,-0.3 31,-0.0 0.657 88.9 71.4 -64.8 -13.0 19.2 13.8 -3.5 48 48 A Y G < S- 0 0 38 -3,-1.4 -1,-0.3 -28,-0.1 -27,-0.2 0.594 94.6-141.7 -79.9 -6.6 21.6 16.4 -4.8 49 49 A Q S < S+ 0 0 161 -3,-1.9 -3,-0.1 -4,-0.2 -2,-0.1 0.723 79.5 85.6 56.9 31.7 23.4 16.3 -1.4 50 50 A N > + 0 0 0 -5,-0.5 4,-2.2 -27,-0.1 5,-0.2 0.119 41.5 113.6-144.1 10.9 24.0 20.1 -1.3 51 51 A E H > S+ 0 0 4 1,-0.2 4,-2.6 -6,-0.2 5,-0.1 0.881 77.4 58.0 -60.1 -34.6 20.8 21.7 0.1 52 52 A N H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 108.9 45.1 -58.5 -44.5 22.7 22.9 3.2 53 53 A E H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.847 111.8 50.6 -74.0 -34.3 25.1 24.9 1.0 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.961 109.8 52.3 -60.4 -44.6 22.3 26.3 -1.0 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.6 43,-0.2 -2,-0.2 0.846 104.6 57.0 -58.4 -40.3 20.6 27.3 2.3 56 56 A V H X S+ 0 0 64 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.911 108.4 46.1 -60.0 -44.4 23.8 29.0 3.3 57 57 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.915 113.2 47.6 -66.5 -45.2 23.8 31.2 0.3 58 58 A I H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.958 112.5 50.6 -59.7 -47.3 20.1 32.1 0.6 59 59 A Q H X S+ 0 0 87 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.911 110.1 49.7 -61.2 -39.0 20.4 32.9 4.2 60 60 A E H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.924 110.3 48.6 -69.0 -42.3 23.4 35.2 3.6 61 61 A K H <>S+ 0 0 10 -4,-2.4 5,-2.1 2,-0.2 6,-0.9 0.801 109.8 53.0 -70.0 -23.5 21.7 37.2 0.9 62 62 A L H ><5S+ 0 0 57 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.2 0.936 112.0 46.2 -67.7 -42.3 18.6 37.7 3.1 63 63 A R H 3<5S+ 0 0 175 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.857 107.5 55.5 -66.0 -38.0 20.8 39.0 5.8 64 64 A E T 3<5S- 0 0 93 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.578 112.5-123.8 -71.5 -10.7 22.7 41.2 3.3 65 65 A Q T < 5S+ 0 0 175 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.805 73.6 129.2 67.4 34.4 19.2 42.7 2.4 66 66 A V S > - 0 0 101 -2,-0.3 3,-1.8 -3,-0.1 4,-0.6 -0.857 30.9-111.1-111.4 157.7 13.4 39.1 0.7 69 69 A R G >4 S+ 0 0 27 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.837 115.9 59.2 -52.6 -40.5 12.0 35.6 1.2 70 70 A E G 34 S+ 0 0 124 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.725 101.2 57.4 -61.4 -24.9 8.8 36.5 -0.6 71 71 A E G <4 S+ 0 0 75 -3,-1.8 -1,-0.3 2,-0.0 2,-0.3 0.636 95.3 81.4 -80.6 -18.4 10.8 37.4 -3.7 72 72 A L << - 0 0 5 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.624 62.2-156.8 -93.4 148.9 12.4 33.9 -3.9 73 73 A F E -e 41 0B 6 -33,-3.5 -31,-1.7 -2,-0.3 2,-0.5 -0.905 18.8-172.6-122.9 100.3 10.8 30.8 -5.4 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.8 -33,-0.2 32,-1.5 -0.859 2.2-170.6-108.7 127.4 12.4 27.8 -3.9 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.910 9.5 167.2-113.0 137.4 11.7 24.3 -5.2 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.3 -0.869 21.2-134.7-136.9 175.9 12.7 20.9 -3.8 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.3 2,-0.5 -0.990 17.0-120.4-136.1 137.7 11.7 17.3 -4.4 78 78 A L E - f 0 109B 0 30,-2.8 32,-1.8 -2,-0.3 33,-0.4 -0.707 39.8-126.7 -75.0 116.0 10.8 14.3 -2.3 79 79 A W > - 0 0 10 -2,-0.5 3,-1.8 31,-0.1 -1,-0.1 -0.235 19.3-106.2 -75.7 161.1 13.3 11.5 -3.1 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.1 3,-0.8 0.699 113.7 61.6 -57.5 -29.9 12.2 7.9 -4.1 81 81 A T G 3 S+ 0 0 3 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.423 100.8 56.0 -82.5 0.4 13.1 6.3 -0.8 82 82 A Y G < + 0 0 63 -3,-1.8 -1,-0.2 1,-0.1 5,-0.2 -0.029 64.7 114.5-119.8 29.4 10.6 8.4 1.1 83 83 A H < + 0 0 3 -3,-0.8 53,-0.2 32,-0.3 60,-0.1 0.720 47.0 107.4 -77.4 -18.9 7.3 7.7 -0.8 84 84 A E S >> S- 0 0 47 -3,-0.2 3,-2.3 1,-0.1 4,-0.8 -0.386 80.4-123.2 -57.9 133.6 5.8 5.9 2.3 85 85 A K H >> S+ 0 0 132 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.829 110.3 54.2 -44.0 -44.0 3.1 8.1 3.8 86 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.469 109.2 48.5 -75.6 -7.0 4.8 8.1 7.2 87 87 A L H <> S+ 0 0 64 -3,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.573 88.5 81.5-106.6 -12.9 8.1 9.3 5.7 88 88 A V H S+ 0 0 41 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.905 110.0 50.5 -53.7 -45.8 10.1 14.1 7.7 91 91 A A H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.903 112.3 47.3 -61.6 -42.6 11.7 14.2 4.3 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.922 111.1 50.7 -63.5 -44.1 10.2 17.6 3.7 93 93 A Q H X S+ 0 0 89 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.829 106.2 55.8 -69.6 -28.1 11.3 18.9 7.1 94 94 A K H X S+ 0 0 94 -4,-2.1 4,-3.0 -5,-0.2 5,-0.3 0.926 109.2 47.4 -64.6 -46.4 14.9 17.7 6.4 95 95 A T H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.925 112.9 47.5 -58.0 -45.3 14.9 19.7 3.3 96 96 A L H X>S+ 0 0 10 -4,-2.4 5,-2.0 2,-0.2 4,-0.6 0.912 112.8 50.2 -63.8 -43.9 13.5 22.8 5.0 97 97 A S H ><5S+ 0 0 83 -4,-2.4 3,-1.1 -5,-0.2 -2,-0.2 0.958 113.5 44.7 -57.4 -51.3 16.0 22.4 7.8 98 98 A D H 3<5S+ 0 0 12 -4,-3.0 -43,-0.2 1,-0.3 -2,-0.2 0.899 115.6 46.3 -62.3 -40.7 18.9 22.1 5.4 99 99 A L H 3<5S- 0 0 1 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.550 107.2-129.2 -79.4 -4.2 17.7 25.0 3.3 100 100 A K T <<5 + 0 0 81 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.804 64.9 130.4 54.8 35.9 17.2 27.1 6.5 101 101 A L < - 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0 0 41 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.971 69.0-121.7-139.5 151.0 10.1 10.4 -9.6 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.653 88.3 91.1 -70.2 -11.6 6.9 8.3 -9.8 113 113 A T - 0 0 7 195,-0.1 2,-0.4 23,-0.0 -2,-0.1 -0.724 66.4-148.1 -90.8 123.7 8.8 5.3 -8.5 114 114 A G - 0 0 0 -2,-0.5 19,-1.9 21,-0.3 2,-0.3 -0.725 15.9-156.3 -86.8 139.7 9.2 4.5 -4.8 115 115 A F B -L 132 0D 5 -35,-2.5 -32,-0.3 -2,-0.4 3,-0.1 -0.816 35.9 -73.6-111.6 154.1 12.4 2.7 -3.7 116 116 A K - 0 0 94 15,-2.9 17,-0.2 -2,-0.3 -1,-0.1 -0.121 59.2-110.7 -44.3 122.8 13.2 0.6 -0.7 117 117 A P + 0 0 53 0, 0.0 2,-0.2 0, 0.0 -35,-0.1 -0.294 69.0 90.8 -61.5 149.8 13.3 2.8 2.4 118 118 A G S S- 0 0 35 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.1 -0.847 87.5 -68.1 149.7 178.3 16.7 3.3 4.0 119 119 A K S S+ 0 0 205 -2,-0.2 -1,-0.1 3,-0.0 -38,-0.1 0.805 103.1 88.3 -66.2 -33.5 19.8 5.5 4.0 120 120 A E - 0 0 106 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.516 64.4-157.3 -76.4 120.8 20.9 4.5 0.5 121 121 A P S S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -41,-0.1 0.796 90.6 36.5 -70.1 -23.6 19.2 6.7 -2.1 122 122 A F S S- 0 0 71 -42,-0.0 2,-0.4 2,-0.0 -3,-0.0 -0.639 79.6-169.2-125.4 75.7 19.7 4.0 -4.8 123 123 A P - 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