==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-OCT-07 2ZB8 . COMPND 2 MOLECULE: PROSTAGLANDIN REDUCTASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.H.WU,A.H.J.WANG,T.P.KO,R.T.GUO,S.M.HU,L.M.CHUANG . 342 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 12.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 1 0 0 0 1 4 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 3 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 . 2 1 1 0 1 2 1 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 . 0 0 0 1 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 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 M 0 0 96 0, 0.0 29,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 139.9 -18.3 27.9 25.7 2 2 A I E +A 29 0A 85 27,-0.2 27,-0.2 25,-0.0 2,-0.2 -0.924 360.0 179.0-107.8 121.9 -19.6 26.4 29.0 3 3 A V E -A 28 0A 2 25,-2.7 25,-2.3 -2,-0.6 2,-0.3 -0.692 25.1-116.5-113.9 163.2 -21.2 28.7 31.6 4 4 A Q E +A 27 0A 58 -2,-0.2 98,-2.2 23,-0.2 2,-0.3 -0.742 33.3 174.0 -98.1 149.8 -22.8 28.2 35.0 5 5 A R E -AB 26 101A 61 21,-2.7 21,-3.2 -2,-0.3 2,-0.5 -0.989 24.6-130.1-150.9 160.5 -26.5 28.9 35.8 6 6 A V E -A 25 0A 4 94,-3.0 65,-2.4 -2,-0.3 94,-0.3 -0.959 23.5-178.1-118.3 134.0 -28.9 28.5 38.6 7 7 A V E -AC 24 70A 0 17,-2.6 17,-2.2 -2,-0.5 2,-0.6 -0.792 38.5 -92.5-122.6 164.0 -32.3 26.9 38.3 8 8 A L E +Ad 23 67A 0 61,-1.6 60,-3.7 58,-0.6 15,-0.3 -0.682 39.1 178.2 -80.5 122.0 -35.1 26.4 40.8 9 9 A N - 0 0 69 13,-2.1 2,-0.3 -2,-0.6 14,-0.2 0.898 60.7 -6.9 -88.2 -52.6 -34.7 23.0 42.3 10 10 A S - 0 0 43 12,-0.9 -1,-0.3 57,-0.1 14,-0.0 -0.954 61.1-119.7-145.9 162.6 -37.6 22.8 44.8 11 11 A R - 0 0 57 -2,-0.3 46,-0.1 -3,-0.1 3,-0.1 -0.784 14.4-147.2-100.7 144.1 -40.4 24.9 46.3 12 12 A P - 0 0 27 0, 0.0 5,-0.2 0, 0.0 3,-0.1 0.653 47.9-104.2 -89.1 -5.7 -40.5 25.5 50.0 13 13 A G > - 0 0 36 43,-0.3 3,-3.0 1,-0.1 44,-0.1 0.189 32.8 -85.9 95.4 137.2 -44.2 25.6 50.2 14 14 A K T 3 S+ 0 0 76 1,-0.3 -1,-0.1 -3,-0.1 43,-0.1 0.712 134.6 36.8 -50.3 -23.6 -46.4 28.7 50.7 15 15 A N T 3 S+ 0 0 111 -3,-0.1 -1,-0.3 243,-0.1 -2,-0.1 0.252 102.2 104.6-111.9 7.7 -45.8 28.3 54.4 16 16 A G S < S- 0 0 16 -3,-3.0 -3,-0.1 242,-0.1 0, 0.0 -0.407 72.6-112.9 -90.5 169.5 -42.3 27.1 54.2 17 17 A N - 0 0 120 -5,-0.2 2,-0.1 -2,-0.1 -2,-0.1 -0.828 36.3-119.6 -96.4 131.7 -38.9 28.8 54.9 18 18 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.495 36.8-175.3 -76.1 144.7 -36.8 29.3 51.8 19 19 A V > - 0 0 39 -2,-0.1 3,-2.3 1,-0.0 4,-0.2 -0.936 41.9-104.7-138.0 160.5 -33.4 27.5 51.8 20 20 A A G > S+ 0 0 26 -2,-0.3 3,-1.3 1,-0.3 304,-0.2 0.787 115.4 65.2 -52.9 -30.1 -30.3 27.3 49.7 21 21 A E G 3 S+ 0 0 113 1,-0.3 -1,-0.3 302,-0.1 -11,-0.0 0.643 80.4 77.7 -69.6 -17.7 -31.4 23.7 48.6 22 22 A N G < S+ 0 0 7 -3,-2.3 -13,-2.1 -13,-0.2 -12,-0.9 0.532 97.7 58.6 -67.9 -2.7 -34.4 25.2 46.8 23 23 A F E < -A 8 0A 17 -3,-1.3 2,-0.4 -15,-0.3 -15,-0.2 -0.954 66.1-167.3-129.2 153.1 -31.8 26.1 44.2 24 24 A R E -A 7 0A 83 -17,-2.2 -17,-2.6 -2,-0.3 2,-0.4 -0.999 15.0-137.9-142.1 135.7 -29.3 24.1 42.1 25 25 A M E +A 6 0A 79 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.744 27.5 174.8 -95.0 138.0 -26.4 25.2 40.0 26 26 A E E -A 5 0A 42 -21,-3.2 -21,-2.7 -2,-0.4 2,-0.5 -0.925 27.4-123.3-137.7 165.4 -25.7 23.6 36.6 27 27 A E E +A 4 0A 128 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.950 32.6 169.0-112.1 135.6 -23.4 24.0 33.7 28 28 A V E -A 3 0A 34 -25,-2.3 -25,-2.7 -2,-0.5 2,-0.2 -0.926 37.5-100.8-137.8 159.7 -24.7 24.6 30.2 29 29 A Y E -A 2 0A 182 -2,-0.3 -27,-0.2 -27,-0.2 3,-0.0 -0.593 31.9-134.9 -80.3 142.9 -23.3 25.5 26.8 30 30 A L - 0 0 8 -29,-3.1 74,-0.1 -2,-0.2 -1,-0.0 -0.890 33.0-104.9 -99.0 124.4 -23.7 29.2 25.8 31 31 A P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.064 19.2-142.9 -45.6 142.0 -24.9 29.4 22.1 32 32 A D S S+ 0 0 153 1,-0.0 2,-0.4 -3,-0.0 -2,-0.0 0.526 80.1 69.5 -87.6 -3.1 -22.1 30.5 19.8 33 33 A N - 0 0 99 72,-0.0 2,-0.5 0, 0.0 72,-0.0 -0.940 61.1-163.0-121.9 138.1 -24.6 32.6 17.7 34 34 A I - 0 0 5 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.949 16.5-141.5-115.2 130.7 -26.4 35.8 18.6 35 35 A N > - 0 0 89 -2,-0.5 3,-1.0 1,-0.1 2,-0.3 -0.124 40.4 -69.4 -78.4-175.4 -29.4 36.9 16.5 36 36 A E T 3 S+ 0 0 165 1,-0.2 48,-0.2 71,-0.0 -1,-0.1 -0.571 119.6 20.0 -80.9 138.8 -30.1 40.5 15.6 37 37 A G T 3 S+ 0 0 16 46,-2.5 71,-2.5 1,-0.4 72,-0.6 0.499 106.6 111.2 82.6 3.4 -31.2 43.0 18.3 38 38 A Q E < -E 107 0B 33 -3,-1.0 45,-0.4 69,-0.3 -1,-0.4 -0.857 50.1-163.3-111.8 147.8 -29.6 40.6 20.7 39 39 A V E -E 106 0B 0 67,-3.9 67,-3.1 -2,-0.3 2,-0.5 -0.901 18.2-131.5-130.6 153.4 -26.5 41.0 22.8 40 40 A Q E -EF 105 81B 18 41,-3.2 40,-3.5 -2,-0.3 41,-1.8 -0.930 31.9-173.7-105.6 128.9 -24.1 38.8 24.7 41 41 A V E -EF 104 79B 0 63,-2.4 63,-1.7 -2,-0.5 2,-0.5 -0.917 24.1-136.0-123.3 147.5 -23.4 40.1 28.2 42 42 A R E -EF 103 78B 96 36,-3.2 36,-2.0 -2,-0.3 2,-0.3 -0.910 32.4-124.6 -99.8 127.6 -21.0 39.0 31.0 43 43 A T E + F 0 77B 0 59,-2.9 34,-0.2 -2,-0.5 3,-0.1 -0.566 34.5 171.3 -73.9 126.6 -22.8 39.0 34.3 44 44 A L E + 0 0 18 32,-2.6 298,-3.1 1,-0.4 299,-1.2 0.850 62.8 3.1-100.2 -52.5 -21.1 41.2 37.0 45 45 A Y E -GF 341 76B 56 31,-1.9 31,-2.4 296,-0.2 -1,-0.4 -0.987 56.8-160.8-138.5 150.2 -23.5 41.4 40.0 46 46 A L E -GF 340 75B 0 294,-1.9 294,-2.6 -2,-0.3 29,-0.2 -0.966 14.0-139.0-128.9 144.8 -26.9 39.9 40.9 47 47 A S E -G 339 0B 4 27,-2.2 2,-0.4 -2,-0.4 292,-0.2 -0.602 4.5-156.9 -97.1 154.0 -29.4 41.1 43.4 48 48 A V - 0 0 2 290,-0.9 290,-0.3 -2,-0.2 25,-0.0 -0.969 23.1-179.1-124.9 141.3 -31.5 38.9 45.8 49 49 A D > - 0 0 10 -2,-0.4 3,-1.6 1,-0.1 4,-0.3 -0.996 39.5-116.4-144.3 148.8 -34.6 40.6 47.1 50 50 A P T > S+ 0 0 43 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.777 109.0 67.1 -56.5 -34.3 -37.5 39.8 49.4 51 51 A Y T >> S+ 0 0 87 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.813 86.9 73.3 -59.2 -25.7 -40.1 39.9 46.6 52 52 A M H <> S+ 0 0 0 -3,-1.6 4,-0.6 1,-0.3 3,-0.5 0.752 79.3 73.3 -56.7 -28.2 -38.4 36.8 45.2 53 53 A R H X4 S+ 0 0 1 -3,-1.8 3,-1.0 -4,-0.3 4,-0.3 0.885 94.9 51.1 -54.1 -39.6 -39.9 34.8 48.0 54 54 A C H X4 S+ 0 0 39 -3,-1.6 3,-1.1 -4,-0.4 -1,-0.2 0.818 101.3 61.5 -72.9 -23.4 -43.3 35.0 46.3 55 55 A R H 3< S+ 0 0 15 -4,-0.7 10,-3.6 -3,-0.5 -1,-0.2 0.580 96.3 62.0 -74.7 -9.4 -41.8 33.8 42.9 56 56 A M T << S+ 0 0 0 -3,-1.0 -43,-0.3 -4,-0.6 -1,-0.2 0.556 89.8 83.8 -89.3 -13.3 -40.9 30.5 44.6 57 57 A N S < S- 0 0 15 -3,-1.1 8,-0.1 -4,-0.3 3,-0.1 -0.620 90.5-116.3 -88.3 152.6 -44.6 29.7 45.4 58 58 A E S S+ 0 0 171 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.844 103.7 44.1 -56.9 -33.2 -46.8 28.0 42.8 59 59 A D 0 0 113 4,-0.1 -1,-0.2 -5,-0.0 -3,-0.1 -0.948 360.0 360.0-127.5 124.1 -49.0 31.1 42.8 60 60 A T 0 0 78 -2,-0.5 0, 0.0 2,-0.3 0, 0.0 -0.749 360.0 360.0 109.1 360.0 -47.9 34.8 42.8 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 65 A I 0 0 136 0, 0.0 -2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.3 -45.9 38.4 37.9 63 66 A T - 0 0 81 1,-0.1 2,-0.2 -4,-0.1 -4,-0.1 -0.396 360.0-124.9 -76.7 148.0 -44.9 34.9 37.0 64 67 A P - 0 0 24 0, 0.0 -8,-0.2 0, 0.0 -9,-0.1 -0.523 36.6 -93.4 -88.5 159.7 -43.4 32.4 39.5 65 68 A W - 0 0 9 -10,-3.6 2,-0.4 -13,-0.2 6,-0.1 -0.436 42.7-127.7 -69.6 151.0 -40.1 30.7 38.9 66 69 A Q > - 0 0 95 4,-0.2 3,-2.1 -2,-0.1 -58,-0.6 -0.850 23.3-101.5-107.4 138.1 -40.4 27.3 37.2 67 70 A L B 3 S+d 8 0A 83 -2,-0.4 -58,-0.2 1,-0.3 3,-0.1 -0.193 105.9 7.4 -53.2 140.6 -38.8 24.1 38.5 68 71 A S T 3 S+ 0 0 57 -60,-3.7 2,-0.3 1,-0.2 -1,-0.3 0.371 105.4 109.2 67.1 -2.5 -35.7 23.3 36.5 69 72 A Q S < S- 0 0 112 -3,-2.1 -61,-1.6 -61,-0.2 -1,-0.2 -0.732 81.6 -86.5-102.1 155.2 -35.7 26.6 34.6 70 73 A V B -C 7 0A 49 -2,-0.3 -63,-0.3 -63,-0.2 -4,-0.2 -0.282 41.7-130.3 -61.7 137.7 -33.1 29.3 35.1 71 74 A V - 0 0 0 -65,-2.4 29,-2.8 29,-0.2 2,-0.3 -0.422 27.9-169.5 -80.5 161.6 -34.0 31.9 37.9 72 75 A D E + H 0 99B 29 27,-0.3 2,-0.3 -2,-0.1 25,-0.1 -0.989 20.1 129.2-151.0 164.4 -33.8 35.6 37.1 73 76 A G E - H 0 98B 0 25,-1.9 25,-2.7 -2,-0.3 22,-0.1 -0.958 61.2 -12.2 177.8-159.7 -33.9 39.0 38.8 74 77 A G E + 0 0 10 -2,-0.3 -27,-2.2 23,-0.2 2,-0.3 -0.298 68.6 162.0 -62.0 141.8 -32.0 42.3 39.0 75 78 A G E -FH 46 95B 0 20,-1.5 20,-1.4 -29,-0.2 2,-0.4 -0.984 30.6-150.4-158.0 160.1 -28.6 42.2 37.5 76 79 A I E +FH 45 94B 0 -31,-2.4 -32,-2.6 -2,-0.3 -31,-1.9 -0.999 30.0 149.5-134.7 138.2 -25.7 44.3 36.1 77 80 A G E -FH 43 93B 0 16,-2.8 16,-2.0 -2,-0.4 2,-0.4 -0.776 39.0-105.1-151.8-168.4 -23.3 43.3 33.4 78 81 A I E -FH 42 92B 28 -36,-2.0 -36,-3.2 -2,-0.2 2,-0.3 -0.997 33.5-115.3-134.3 134.8 -21.1 44.3 30.5 79 82 A I E +F 41 0B 2 12,-2.7 11,-3.0 -2,-0.4 -38,-0.3 -0.529 29.9 174.4 -70.3 126.3 -21.8 43.8 26.8 80 83 A E E S+ 0 0 39 -40,-3.5 2,-0.3 1,-0.3 -39,-0.2 0.730 73.9 10.0 -99.8 -32.2 -19.3 41.5 25.1 81 84 A E E -F 40 0B 107 -41,-1.8 -41,-3.2 7,-0.1 -1,-0.3 -0.972 69.1-164.2-151.0 132.7 -21.1 41.4 21.7 82 85 A S + 0 0 38 -2,-0.3 -43,-0.2 -43,-0.2 7,-0.1 -0.884 28.4 166.3-123.3 151.8 -23.9 43.5 20.3 83 86 A K + 0 0 104 -45,-0.4 -46,-2.5 -2,-0.3 2,-0.4 -0.079 65.5 94.3-142.5 21.0 -26.3 43.3 17.4 84 87 A H S > S- 0 0 43 3,-0.4 3,-0.9 -47,-0.2 -48,-0.0 -0.972 78.9-123.0-122.0 133.4 -28.5 46.1 18.8 85 88 A T T 3 S+ 0 0 124 -2,-0.4 2,-2.5 1,-0.3 -1,-0.2 0.896 102.4 36.2 -39.0 -84.0 -28.2 49.7 17.9 86 89 A N T 3 S+ 0 0 114 2,-0.0 2,-0.3 27,-0.0 -1,-0.3 -0.278 103.9 84.0 -78.9 61.0 -27.6 51.6 21.1 87 90 A L < - 0 0 9 -2,-2.5 -3,-0.4 -3,-0.9 2,-0.3 -0.881 54.5-178.8-158.9 123.8 -25.5 48.9 22.7 88 91 A T > - 0 0 86 -2,-0.3 3,-3.0 -5,-0.1 -9,-0.3 -0.946 41.6 -83.6-131.4 149.3 -21.8 48.4 22.2 89 92 A K T 3 S+ 0 0 161 -2,-0.3 -9,-0.2 1,-0.3 -48,-0.1 -0.204 120.7 27.6 -45.6 129.4 -19.1 46.0 23.3 90 93 A G T 3 S+ 0 0 35 -11,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.272 86.1 136.2 97.7 -11.9 -18.0 47.4 26.7 91 94 A D < - 0 0 42 -3,-3.0 -12,-2.7 -12,-0.1 2,-0.5 -0.463 52.6-130.6 -69.3 142.1 -21.3 49.1 27.6 92 95 A F E +H 78 0B 64 22,-0.4 22,-2.1 -14,-0.2 2,-0.3 -0.830 36.6 176.2 -94.1 125.8 -22.5 48.6 31.2 93 96 A V E -HI 77 113B 0 -16,-2.0 -16,-2.8 -2,-0.5 2,-0.3 -0.878 18.9-163.4-131.8 166.0 -26.1 47.4 31.4 94 97 A T E -HI 76 112B 27 18,-1.7 18,-1.7 -2,-0.3 2,-0.3 -0.963 5.1-177.6-143.4 158.5 -28.8 46.3 33.8 95 98 A S E > -H 75 0B 7 -20,-1.4 -20,-1.5 -2,-0.3 3,-0.7 -0.980 33.5-134.7-154.9 146.1 -32.2 44.5 33.7 96 99 A F E 3 S+ 0 0 103 -2,-0.3 15,-0.1 14,-0.3 -1,-0.1 0.682 108.5 52.2 -74.8 -13.9 -34.9 43.5 36.2 97 100 A Y E 3 S+ 0 0 122 13,-0.3 -1,-0.2 -25,-0.1 -23,-0.2 -0.304 71.1 154.1-119.3 52.3 -34.9 40.1 34.4 98 101 A W E < -H 73 0B 0 -25,-2.7 -25,-1.9 -3,-0.7 2,-0.1 -0.630 43.7-123.3 -81.8 128.0 -31.3 39.0 34.4 99 102 A P E -H 72 0B 25 0, 0.0 2,-2.4 0, 0.0 -27,-0.3 -0.425 22.8-115.2 -68.8 142.1 -30.9 35.2 34.2 100 103 A W S S+ 0 0 0 -29,-2.8 -94,-3.0 -94,-0.3 2,-0.3 -0.503 79.4 113.2 -79.9 80.2 -28.8 33.7 37.1 101 104 A Q B S-B 5 0A 24 -2,-2.4 -96,-0.2 -96,-0.3 -58,-0.1 -0.987 74.9-120.5-150.6 144.8 -26.1 32.6 34.7 102 105 A T S S+ 0 0 25 -98,-2.2 -59,-2.9 -2,-0.3 2,-0.4 0.887 99.4 7.3 -61.7 -40.4 -22.4 33.7 34.2 103 106 A K E S+E 42 0B 55 -99,-0.3 2,-0.3 -61,-0.2 -61,-0.2 -0.994 78.2 176.4-140.0 141.2 -22.8 34.9 30.6 104 107 A V E -E 41 0B 3 -63,-1.7 -63,-2.4 -2,-0.4 2,-0.5 -0.966 30.5-121.5-146.4 160.2 -26.1 35.1 28.7 105 108 A I E +E 40 0B 36 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.919 39.4 175.2-106.6 121.5 -27.6 36.2 25.4 106 109 A L E -E 39 0B 18 -67,-3.1 -67,-3.9 -2,-0.5 2,-0.6 -0.893 38.4-107.2-126.9 157.6 -30.3 38.8 25.7 107 110 A D E > -E 38 0B 75 -2,-0.3 3,-2.5 -69,-0.3 4,-0.4 -0.744 30.9-134.5 -83.8 123.9 -32.4 41.0 23.5 108 111 A G G > S+ 0 0 4 -71,-2.5 3,-1.2 -2,-0.6 -1,-0.2 0.725 100.0 72.8 -50.2 -22.8 -31.0 44.5 23.7 109 112 A N G 3 S+ 0 0 123 -72,-0.6 -1,-0.3 1,-0.3 -71,-0.1 0.751 92.7 52.3 -67.3 -24.2 -34.5 45.7 24.1 110 113 A S G < S+ 0 0 62 -3,-2.5 -14,-0.3 -15,-0.0 -13,-0.3 0.534 100.6 86.4 -88.5 -6.4 -34.8 44.4 27.6 111 114 A L < - 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