==== 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 01-APR-07 2PDQ . 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) . 13824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.9 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 . 13 4.1 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 . 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 2 3 1 1 0 2 1 0 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 1 0 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 0 126 0, 0.0 3,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 162.7 6.4 38.1 -18.5 2 2 A S + 0 0 70 1,-0.1 12,-2.6 11,-0.1 13,-0.5 0.565 360.0 43.1 -96.8 -14.0 9.2 37.0 -16.2 3 3 A R E S-A 13 0A 112 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.975 71.6-141.6-132.0 151.0 6.9 34.9 -14.0 4 4 A I E -A 12 0A 46 8,-3.2 8,-2.8 -2,-0.3 2,-0.4 -0.873 24.8-112.0-116.3 145.1 4.0 32.5 -14.7 5 5 A L E -A 11 0A 104 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.561 29.5-154.8 -79.1 123.7 0.8 32.1 -12.8 6 6 A L > - 0 0 5 4,-3.4 3,-1.8 -2,-0.4 198,-0.1 -0.448 30.3-107.5 -91.0 169.0 0.4 28.8 -10.9 7 7 A N T 3 S+ 0 0 83 1,-0.3 171,-0.1 196,-0.2 -1,-0.1 0.527 117.9 62.7 -79.4 -1.0 -2.9 27.2 -9.9 8 8 A N T 3 S- 0 0 59 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.350 121.5-106.0 -96.3 5.4 -2.3 28.1 -6.3 9 9 A G S < S+ 0 0 57 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.432 82.4 123.0 87.3 -1.7 -2.4 31.8 -7.3 10 10 A A - 0 0 16 144,-0.1 -4,-3.4 95,-0.1 2,-0.4 -0.586 59.5-125.2 -91.7 159.2 1.4 32.3 -6.9 11 11 A K E -A 5 0A 90 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.880 19.3-158.3-105.4 133.5 3.8 33.5 -9.6 12 12 A M E -A 4 0A 1 -8,-2.8 -8,-3.2 -2,-0.4 2,-0.2 -0.943 23.0-117.9-113.8 128.9 6.8 31.3 -10.6 13 13 A P E -A 3 0A 14 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.453 17.1-140.7 -64.9 134.2 9.9 32.9 -12.3 14 14 A I S S+ 0 0 23 -12,-2.6 245,-3.2 -2,-0.2 2,-0.5 0.634 87.8 58.8 -73.8 -11.7 10.3 31.3 -15.7 15 15 A L B +b 259 0B 4 -13,-0.5 26,-0.6 243,-0.2 25,-0.5 -0.961 68.3 162.6-119.9 121.9 14.1 31.2 -15.3 16 16 A G E -c 41 0B 0 243,-2.6 2,-0.5 -2,-0.5 26,-0.3 -0.893 38.1-104.6-131.8 168.7 15.7 29.4 -12.4 17 17 A L E -c 42 0B 1 24,-2.5 26,-3.2 -2,-0.3 245,-0.2 -0.860 28.4-143.0 -96.4 120.0 19.1 28.0 -11.3 18 18 A G B -j 262 0C 5 243,-1.8 245,-0.6 -2,-0.5 26,-0.1 -0.447 15.2-175.7 -72.5 146.7 19.7 24.3 -11.5 19 19 A T > + 0 0 1 24,-0.4 3,-1.4 -2,-0.2 2,-0.4 0.348 35.7 125.9-136.5 9.7 21.8 22.7 -8.7 20 20 A W T 3 S+ 0 0 64 1,-0.3 -2,-0.1 24,-0.1 28,-0.1 -0.599 88.4 9.3 -70.2 125.9 22.2 19.0 -9.6 21 21 A K T 3 S+ 0 0 51 -2,-0.4 -1,-0.3 1,-0.3 28,-0.0 0.458 90.0 139.4 79.4 5.3 25.9 18.1 -9.6 22 22 A S < - 0 0 3 -3,-1.4 -1,-0.3 241,-0.1 5,-0.2 -0.684 56.9-126.9 -76.2 106.3 26.7 21.5 -8.1 23 23 A P >> - 0 0 47 0, 0.0 3,-2.7 0, 0.0 4,-2.1 -0.325 6.7-127.0 -61.7 139.8 29.4 20.5 -5.6 24 24 A P H 3> S+ 0 0 58 0, 0.0 4,-0.7 0, 0.0 26,-0.1 0.845 111.0 63.0 -48.5 -39.0 28.8 21.6 -2.1 25 25 A G H 34 S+ 0 0 75 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.663 120.4 21.1 -63.9 -13.8 32.3 23.1 -2.2 26 26 A Q H <> S+ 0 0 106 -3,-2.7 4,-1.7 2,-0.1 -1,-0.2 0.449 101.1 81.1-132.2 -13.5 31.1 25.5 -4.9 27 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.786 84.8 62.8 -80.4 -19.1 27.3 25.9 -5.0 28 28 A T H X S+ 0 0 31 -4,-0.7 4,-2.2 -5,-0.2 -1,-0.2 0.954 109.3 42.4 -63.7 -46.2 27.1 28.4 -2.1 29 29 A E H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.914 111.8 56.3 -66.4 -39.3 29.1 30.8 -4.3 30 30 A A H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.918 110.3 43.7 -52.5 -49.2 27.0 29.8 -7.3 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.883 111.6 53.3 -69.6 -37.9 23.8 30.7 -5.6 32 32 A K H X S+ 0 0 40 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.957 112.2 44.9 -62.5 -48.2 25.2 34.0 -4.2 33 33 A V H X S+ 0 0 26 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.923 112.0 53.0 -61.1 -43.7 26.3 35.1 -7.7 34 34 A A H X>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.3 4,-0.7 0.953 110.1 46.3 -57.9 -47.9 23.0 34.0 -9.2 35 35 A I H ><5S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.899 110.2 55.4 -61.1 -41.1 21.0 36.0 -6.7 36 36 A D H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 109.8 44.7 -60.6 -37.6 23.2 39.0 -7.3 37 37 A V H 3<5S- 0 0 59 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.506 132.2 -86.7 -89.1 0.8 22.7 39.1 -11.0 38 38 A G T <<5S+ 0 0 21 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.388 72.4 145.4 121.0 -3.8 18.9 38.5 -10.6 39 39 A Y < + 0 0 0 -5,-2.7 -1,-0.3 -6,-0.2 -23,-0.1 -0.433 13.4 172.5 -66.2 141.2 17.9 34.9 -10.3 40 40 A R + 0 0 69 -25,-0.5 33,-3.3 1,-0.1 2,-0.5 0.495 57.4 68.5-122.8 -8.5 14.9 34.4 -8.0 41 41 A H E -cd 16 73B 0 -26,-0.6 -24,-2.5 31,-0.2 2,-0.4 -0.951 57.4-173.3-116.7 129.8 14.1 30.7 -8.5 42 42 A I E -cd 17 74B 1 31,-1.5 33,-2.2 -2,-0.5 2,-0.6 -0.991 14.7-146.3-121.2 127.8 16.4 27.9 -7.4 43 43 A D E + d 0 75B 4 -26,-3.2 -24,-0.4 -2,-0.4 2,-0.2 -0.866 31.4 167.0 -98.7 121.1 15.8 24.3 -8.2 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 -24,-0.1 -0.729 19.5-171.7-126.6 174.8 16.9 21.9 -5.4 45 45 A A > - 0 0 0 -2,-0.2 3,-1.6 31,-0.2 5,-0.5 -0.879 31.3-131.4-168.7 138.5 16.6 18.4 -4.3 46 46 A H G > S+ 0 0 35 31,-1.0 3,-2.0 1,-0.3 5,-0.2 0.888 109.8 61.3 -56.0 -39.7 17.6 16.4 -1.2 47 47 A V G 3 S+ 0 0 19 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.704 90.0 69.7 -65.3 -16.1 19.1 13.8 -3.5 48 48 A Y G < S- 0 0 37 -3,-1.6 -1,-0.3 1,-0.1 -27,-0.2 0.656 94.0-144.8 -76.7 -10.2 21.5 16.4 -4.7 49 49 A Q S < S+ 0 0 145 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.763 77.5 88.0 57.3 30.3 23.2 16.4 -1.3 50 50 A N > + 0 0 0 -5,-0.5 4,-2.1 -27,-0.1 5,-0.2 0.137 42.7 112.4-139.6 15.9 24.0 20.2 -1.4 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.854 76.3 57.8 -69.8 -29.8 20.8 21.7 0.1 52 52 A N H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 107.9 46.8 -57.9 -45.9 22.7 22.9 3.2 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.863 111.4 49.9 -69.9 -39.2 25.1 24.9 1.0 54 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.961 109.4 54.1 -54.7 -51.5 22.3 26.4 -1.0 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.855 105.3 53.1 -50.0 -43.7 20.6 27.3 2.3 56 56 A V H X S+ 0 0 64 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.906 109.4 48.5 -63.1 -43.6 23.8 29.1 3.4 57 57 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.943 113.0 47.8 -61.3 -47.9 23.8 31.2 0.2 58 58 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.933 111.5 48.3 -64.5 -44.9 20.2 32.1 0.6 59 59 A Q H X S+ 0 0 90 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.900 110.2 53.2 -63.0 -37.8 20.4 33.1 4.2 60 60 A E H X S+ 0 0 51 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.952 109.0 46.8 -64.1 -46.8 23.4 35.2 3.6 61 61 A K H <>S+ 0 0 13 -4,-2.1 5,-2.3 2,-0.2 6,-1.0 0.816 110.9 53.9 -71.1 -24.9 21.8 37.2 0.8 62 62 A L H ><5S+ 0 0 54 -4,-1.8 3,-1.9 -5,-0.2 -1,-0.2 0.943 110.2 46.3 -62.9 -49.9 18.7 37.7 2.9 63 63 A R H 3<5S+ 0 0 190 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.741 106.9 58.3 -70.2 -20.7 20.8 39.1 5.7 64 64 A E T 3<5S- 0 0 91 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.361 111.9-123.0 -82.0 -3.2 22.7 41.3 3.2 65 65 A Q T < 5S+ 0 0 182 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.754 76.1 127.0 63.4 27.7 19.2 42.8 2.3 66 66 A V S - 0 0 114 -2,-0.3 3,-2.0 -3,-0.1 4,-0.3 -0.885 30.6-113.6-111.7 156.4 13.6 39.2 0.7 69 69 A R G > S+ 0 0 24 -2,-0.3 3,-2.3 1,-0.3 -1,-0.1 0.824 113.0 62.9 -51.4 -41.0 12.1 35.7 1.0 70 70 A E G 3 S+ 0 0 127 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.688 101.7 54.0 -63.0 -17.9 8.8 36.6 -0.6 71 71 A E G < S+ 0 0 77 -3,-2.0 -1,-0.3 2,-0.0 2,-0.3 0.499 95.6 88.2 -89.2 -9.7 10.8 37.4 -3.7 72 72 A L < - 0 0 4 -3,-2.3 2,-0.4 -4,-0.3 -31,-0.2 -0.687 59.8-158.9 -95.7 146.9 12.4 34.0 -3.8 73 73 A F E -d 41 0B 7 -33,-3.3 -31,-1.5 -2,-0.3 2,-0.5 -0.871 17.1-175.9-124.1 95.6 10.9 30.9 -5.5 74 74 A I E -d 42 0B 0 -2,-0.4 31,-1.6 -33,-0.2 32,-1.5 -0.832 1.4-172.9-101.5 115.5 12.6 27.8 -3.9 75 75 A V E +de 43 106B 0 -33,-2.2 -31,-2.4 -2,-0.5 2,-0.3 -0.892 7.4 170.0-106.2 132.2 11.7 24.4 -5.3 76 76 A S E - e 0 107B 0 30,-2.0 32,-2.5 -2,-0.4 2,-0.4 -0.866 20.4-130.9-136.7 178.4 12.7 21.0 -3.8 77 77 A K E - e 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.987 13.1-124.9-139.4 134.9 11.9 17.4 -4.4 78 78 A L E - e 0 109B 0 30,-2.7 32,-1.9 -2,-0.4 33,-0.4 -0.686 38.3-130.7 -73.9 114.9 10.8 14.3 -2.4 79 79 A W > - 0 0 8 -2,-0.5 3,-1.8 31,-0.1 -1,-0.1 -0.276 19.1-107.2 -74.9 158.4 13.3 11.5 -3.3 80 80 A C G > S+ 0 0 0 1,-0.3 35,-1.9 2,-0.1 3,-0.9 0.740 113.1 62.8 -57.1 -31.8 12.1 8.0 -4.3 81 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.436 100.8 54.9 -79.0 5.0 13.1 6.3 -1.0 82 82 A Y G < + 0 0 48 -3,-1.8 -1,-0.2 35,-0.1 5,-0.2 -0.062 66.7 115.0-124.5 30.4 10.6 8.4 1.0 83 83 A H < + 0 0 3 -3,-0.9 53,-0.1 32,-0.3 60,-0.1 0.725 45.6 107.6 -76.5 -18.4 7.4 7.7 -0.9 84 84 A E S >> S- 0 0 47 1,-0.1 3,-2.4 -3,-0.1 4,-0.8 -0.378 80.6-121.8 -59.9 137.9 5.8 6.0 2.1 85 85 A K G >4 S+ 0 0 107 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.846 111.3 52.1 -50.8 -41.1 3.1 8.2 3.6 86 86 A G G 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.480 109.3 50.7 -75.0 -2.9 4.8 8.2 7.0 87 87 A L G <> S+ 0 0 67 -3,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.513 88.7 81.1-108.5 -12.4 8.1 9.3 5.6 88 88 A V H S+ 0 0 88 -4,-0.5 4,-3.2 1,-0.2 5,-0.2 0.922 113.2 50.9 -59.8 -47.4 6.7 15.1 6.1 90 90 A G H > S+ 0 0 44 1,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.879 109.3 51.5 -56.2 -39.6 10.1 14.2 7.7 91 91 A A H X S+ 0 0 10 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.880 112.5 46.1 -65.2 -38.7 11.7 14.3 4.2 92 92 A C H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.902 111.4 50.7 -71.5 -42.7 10.2 17.7 3.6 93 93 A Q H X S+ 0 0 92 -4,-3.2 4,-1.7 2,-0.2 -1,-0.2 0.792 106.6 55.3 -68.0 -26.3 11.2 19.0 7.0 94 94 A K H X S+ 0 0 96 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.913 110.1 46.8 -69.0 -44.9 14.8 17.8 6.4 95 95 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.942 112.2 49.5 -60.1 -45.0 14.9 19.8 3.2 96 96 A L H <>S+ 0 0 9 -4,-2.6 5,-2.5 1,-0.2 4,-0.5 0.891 112.9 48.1 -61.8 -35.4 13.4 22.9 4.9 97 97 A S H <5S+ 0 0 82 -4,-1.7 3,-0.5 3,-0.2 -2,-0.2 0.931 112.1 47.4 -74.1 -43.2 16.0 22.6 7.7 98 98 A D H <5S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.9 43.8 -57.7 -49.1 18.9 22.1 5.3 99 99 A L T <5S- 0 0 1 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.586 108.3-129.6 -74.6 -7.9 17.8 25.1 3.3 100 100 A K T 5 + 0 0 73 -4,-0.5 2,-0.3 -3,-0.5 -3,-0.2 0.868 62.6 134.1 58.5 41.1 17.1 27.0 6.5 101 101 A L < - 0 0 21 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.817 58.0-147.1-117.7 155.2 13.6 27.9 5.3 102 102 A D S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.449 85.7 13.0-102.4 -1.2 10.1 27.8 6.9 103 103 A Y - 0 0 39 -7,-0.1 2,-0.4 3,-0.0 50,-0.2 -0.977 65.4-130.7-161.2 158.7 8.4 27.0 3.7 104 104 A L B -k 153 0D 0 48,-1.9 50,-2.7 -2,-0.3 51,-0.4 -0.895 10.7-147.4-108.4 140.3 8.9 25.8 0.1 105 105 A D S S+ 0 0 7 -31,-1.6 2,-0.3 -2,-0.4 50,-0.2 0.908 88.7 9.9 -70.3 -37.8 7.3 27.6 -2.8 106 106 A L E -e 75 0B 1 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.998 64.4-170.4-143.9 137.3 7.0 24.3 -4.7 107 107 A Y E -ef 76 156B 2 48,-1.7 50,-2.5 -2,-0.3 2,-0.4 -0.986 14.5-165.1-133.7 128.6 7.6 20.7 -3.7 108 108 A L E -ef 77 157B 0 -32,-2.5 -30,-2.7 -2,-0.4 2,-0.8 -0.870 31.5-119.5-119.0 146.2 7.7 17.9 -6.1 109 109 A I E -ef 78 158B 1 48,-1.9 50,-1.1 -2,-0.4 -30,-0.1 -0.707 35.8-150.1 -72.3 114.8 7.5 14.2 -6.3 110 110 A H S S- 0 0 10 -32,-1.9 -1,-0.2 -2,-0.8 -31,-0.1 0.898 71.1 -1.7 -61.9 -45.5 10.9 13.7 -7.8 111 111 A W - 0 0 46 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.956 68.2-123.4-140.2 150.8 10.1 10.5 -9.7 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.656 87.2 91.2 -70.6 -17.5 6.9 8.5 -9.8 113 113 A T - 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