==== 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 2ZB4 . 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 . 351 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 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 3 1 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 1 2 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 A 0 0 75 0, 0.0 2,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 107.1 16.4 24.2 24.9 2 1 A M - 0 0 72 29,-0.5 29,-3.3 30,-0.3 2,-0.4 -0.470 360.0-117.5 -76.0 153.1 15.7 22.2 28.0 3 2 A I E +A 30 0A 90 27,-0.2 2,-0.3 -2,-0.1 27,-0.2 -0.764 37.8 178.6 -90.6 131.5 12.3 22.8 29.8 4 3 A V E -A 29 0A 0 25,-2.7 25,-2.1 -2,-0.4 2,-0.4 -0.924 24.2-128.4-129.1 156.8 12.6 24.2 33.3 5 4 A Q E +A 28 0A 54 -2,-0.3 101,-2.1 23,-0.2 2,-0.3 -0.828 29.2 177.5 -99.7 145.8 10.1 25.2 35.8 6 5 A R E -AB 27 105A 45 21,-2.8 21,-2.7 -2,-0.4 2,-0.5 -0.974 23.9-129.8-143.7 159.3 10.2 28.6 37.6 7 6 A V E -A 26 0A 4 97,-2.4 68,-2.8 -2,-0.3 97,-0.3 -0.945 24.6-176.1-112.7 129.4 8.2 30.5 40.1 8 7 A V E -AC 25 74A 0 17,-2.7 17,-2.3 -2,-0.5 2,-0.6 -0.792 38.7 -95.5-119.1 161.6 7.1 34.1 39.5 9 8 A L E -Ad 24 71A 0 64,-1.6 63,-3.0 61,-0.6 15,-0.3 -0.713 40.3-179.3 -77.3 115.5 5.3 36.6 41.6 10 9 A N - 0 0 74 13,-2.3 2,-0.3 -2,-0.6 14,-0.2 0.857 61.7 -9.8 -86.5 -43.0 1.6 36.2 40.5 11 10 A S - 0 0 42 12,-1.5 -1,-0.3 60,-0.0 14,-0.0 -0.986 62.7-119.1-153.0 159.9 0.0 38.9 42.7 12 11 A R - 0 0 67 -2,-0.3 46,-0.1 -3,-0.1 3,-0.1 -0.858 12.7-148.3-102.6 137.7 0.8 41.2 45.7 13 12 A P - 0 0 32 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 0.614 49.9-109.0 -77.5 -12.8 -1.2 40.7 48.9 14 13 A G > - 0 0 34 43,-0.3 3,-2.2 1,-0.1 44,-0.1 0.116 31.6 -82.2 92.9 148.6 -0.9 44.4 49.7 15 14 A K T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -3,-0.1 43,-0.1 0.831 133.8 40.5 -54.6 -32.2 1.2 46.0 52.5 16 15 A N T 3 S+ 0 0 93 246,-0.2 -1,-0.3 247,-0.1 -2,-0.1 0.350 103.1 95.5-100.0 13.9 -1.7 45.2 55.0 17 16 A G S < S- 0 0 16 -3,-2.2 -3,-0.1 245,-0.1 0, 0.0 -0.401 73.7-107.1-101.8 173.4 -2.6 41.8 53.7 18 17 A N - 0 0 115 -5,-0.2 2,-0.1 -2,-0.1 -2,-0.1 -0.823 34.3-121.1 -99.8 134.9 -1.8 38.1 54.4 19 18 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.442 32.2-175.7 -73.1 142.6 0.5 36.1 52.0 20 19 A V > - 0 0 52 -2,-0.1 3,-2.1 1,-0.1 4,-0.2 -0.913 40.4-106.6-133.8 162.5 -0.9 33.0 50.3 21 20 A A G > S+ 0 0 18 -2,-0.3 3,-1.9 1,-0.3 307,-0.1 0.878 116.0 64.7 -52.4 -39.4 0.5 30.3 48.1 22 21 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 305,-0.1 306,-0.0 0.557 78.8 79.8 -68.3 -2.1 -1.5 31.8 45.2 23 22 A N G < S+ 0 0 9 -3,-2.1 -13,-2.3 -13,-0.1 -12,-1.5 0.571 97.3 55.2 -75.1 -8.2 0.6 35.0 45.3 24 23 A F E < S-A 9 0A 15 -3,-1.9 2,-0.3 -15,-0.3 -15,-0.2 -0.894 72.0-163.5-121.4 157.0 3.1 32.9 43.4 25 24 A R E -A 8 0A 92 -17,-2.3 -17,-2.7 -2,-0.3 2,-0.5 -0.999 11.9-139.3-143.8 139.7 2.7 30.9 40.2 26 25 A M E +A 7 0A 83 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.848 30.2 161.7-102.6 134.3 4.8 28.2 38.6 27 26 A E E -A 6 0A 45 -21,-2.7 -21,-2.8 -2,-0.5 2,-0.3 -0.858 33.1-112.6-139.7 171.8 5.4 28.2 34.8 28 27 A E E +A 5 0A 130 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.848 29.1 175.5-111.2 145.7 7.8 26.6 32.3 29 28 A V E -A 4 0A 41 -25,-2.1 -25,-2.7 -2,-0.3 2,-0.4 -0.902 33.0-106.3-138.5 164.5 10.4 28.4 30.3 30 29 A Y E -A 3 0A 168 -2,-0.3 -27,-0.2 -27,-0.2 -28,-0.1 -0.812 31.1-136.0 -95.4 138.8 13.0 27.1 27.9 31 30 A L - 0 0 6 -29,-3.3 -29,-0.5 -2,-0.4 77,-0.1 -0.663 27.0 -98.5 -94.7 148.0 16.6 27.1 29.0 32 31 A P - 0 0 57 0, 0.0 -30,-0.3 0, 0.0 -1,-0.1 -0.239 14.7-157.8 -57.5 150.3 19.5 28.3 26.7 33 32 A D S S+ 0 0 115 -32,-0.1 2,-0.6 -3,-0.1 -2,-0.0 0.598 80.4 90.9 -94.8 -14.4 21.4 25.6 25.0 34 33 A N - 0 0 116 75,-0.0 2,-0.6 -3,-0.0 -1,-0.0 -0.696 55.5-179.7 -83.3 100.4 23.9 28.5 25.0 35 34 A I - 0 0 12 -2,-0.6 2,-0.1 4,-0.1 3,-0.1 -0.928 20.6-151.9-105.9 115.7 26.4 28.8 28.0 36 35 A N > - 0 0 102 -2,-0.6 3,-2.5 1,-0.2 51,-0.2 -0.401 31.9 -78.4 -82.9 156.8 28.6 31.9 27.5 37 36 A E T 3 S+ 0 0 143 1,-0.3 51,-0.2 -2,-0.1 -1,-0.2 -0.250 122.5 26.0 -54.0 131.6 32.2 32.4 28.8 38 37 A G T 3 S+ 0 0 18 49,-4.4 74,-2.6 1,-0.4 75,-0.4 0.346 106.0 105.3 93.9 -9.4 32.0 33.4 32.5 39 38 A Q E < -E 111 0B 48 -3,-2.5 48,-2.6 48,-0.4 -1,-0.4 -0.621 49.4-164.5-102.8 160.2 28.7 31.5 32.9 40 39 A V E -EF 110 86B 0 70,-2.3 70,-2.3 46,-0.2 2,-0.5 -0.970 17.8-133.1-136.6 157.3 27.7 28.3 34.5 41 40 A Q E -EF 109 85B 17 44,-2.8 43,-3.3 -2,-0.3 44,-1.5 -0.955 30.7-171.2-108.8 128.7 24.7 26.1 34.4 42 41 A V E -EF 108 83B 0 66,-2.9 66,-2.2 -2,-0.5 2,-0.6 -0.912 23.0-139.9-123.6 148.1 23.5 24.9 37.8 43 42 A R E -EF 107 82B 52 39,-2.4 39,-2.3 -2,-0.3 2,-0.2 -0.934 32.0-125.6-102.5 121.5 20.9 22.4 39.0 44 43 A T E + F 0 81B 0 62,-2.3 37,-0.3 -2,-0.6 3,-0.1 -0.529 33.3 172.7 -70.1 133.0 19.0 23.9 42.0 45 44 A L E + 0 0 3 35,-2.9 301,-2.9 1,-0.4 302,-1.5 0.806 62.9 7.6-109.2 -48.4 19.1 21.6 45.1 46 45 A Y E -GF 345 80B 45 34,-1.8 34,-2.5 299,-0.2 -1,-0.4 -0.979 57.1-164.8-139.9 142.3 17.6 23.7 47.9 47 46 A L E -GF 344 79B 0 297,-2.2 297,-2.4 -2,-0.4 2,-0.2 -0.976 15.7-137.5-122.1 146.0 15.8 27.0 48.2 48 47 A S E -G 343 0B 2 30,-2.6 2,-0.4 -2,-0.4 295,-0.2 -0.633 7.2-160.0 -93.4 150.6 15.1 29.0 51.3 49 48 A V + 0 0 1 293,-1.1 293,-0.3 -2,-0.2 28,-0.0 -0.986 22.1 178.0-123.1 146.4 11.9 30.8 52.3 50 49 A D > - 0 0 10 -2,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.996 42.7-112.5-147.5 153.8 12.3 33.5 54.9 51 50 A P T > S+ 0 0 44 0, 0.0 3,-2.4 0, 0.0 4,-0.4 0.811 111.0 65.5 -57.1 -35.2 10.3 36.2 56.8 52 51 A Y T >> S+ 0 0 74 1,-0.3 3,-0.9 2,-0.2 4,-0.7 0.748 87.4 71.9 -60.9 -19.5 12.1 39.1 55.1 53 52 A M H <> S+ 0 0 0 -3,-2.1 4,-0.8 1,-0.2 3,-0.4 0.722 79.3 75.9 -66.9 -19.3 10.6 37.9 51.8 54 53 A R H X4 S+ 0 0 2 -3,-2.4 3,-0.8 -4,-0.3 4,-0.3 0.891 96.5 47.3 -62.3 -35.0 7.2 39.2 53.1 55 54 A C H X4 S+ 0 0 31 -3,-0.9 3,-1.1 -4,-0.4 -1,-0.3 0.776 101.6 62.8 -79.2 -20.0 8.4 42.7 52.4 56 55 A R H 3< S+ 0 0 14 -4,-0.7 13,-2.8 -3,-0.4 -1,-0.2 0.690 93.7 65.0 -73.9 -14.8 9.7 41.9 48.9 57 56 A M T << S+ 0 0 0 -4,-0.8 -43,-0.3 -3,-0.8 -1,-0.3 0.691 90.8 85.0 -79.2 -15.6 6.1 41.0 48.1 58 57 A N S < S- 0 0 8 -3,-1.1 11,-0.2 -4,-0.3 3,-0.1 -0.427 87.5-122.8 -84.0 156.8 5.2 44.7 48.5 59 58 A E S S+ 0 0 157 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.848 108.1 30.8 -64.6 -34.3 5.6 47.3 45.9 60 59 A D S S- 0 0 115 1,-0.1 -1,-0.2 7,-0.1 7,-0.1 -0.998 73.6-158.7-125.1 121.9 7.9 49.3 48.2 61 60 A T - 0 0 13 -2,-0.4 -1,-0.1 5,-0.2 3,-0.1 0.756 39.0-114.3 -74.4 -26.3 10.0 47.2 50.7 62 61 A G S S+ 0 0 63 1,-0.2 2,-0.3 4,-0.1 204,-0.1 0.153 82.5 50.2 111.4 -21.9 10.6 49.9 53.2 63 62 A T S S- 0 0 64 3,-0.4 3,-0.3 1,-0.1 -2,-0.2 -0.925 75.1-117.5-147.3 176.5 14.4 50.1 52.7 64 63 A D S S+ 0 0 144 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.727 103.1 68.9 -80.7 -26.8 17.4 50.5 50.5 65 64 A Y S S+ 0 0 146 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.623 102.7 38.9 -72.8 -15.5 18.9 47.1 51.5 66 65 A I S S- 0 0 45 -3,-0.3 -3,-0.4 -11,-0.0 -5,-0.2 -0.984 72.3-144.9-142.0 132.7 16.2 44.9 49.8 67 66 A T - 0 0 87 -2,-0.4 -7,-0.1 1,-0.1 2,-0.1 -0.626 27.0-105.1 -94.0 150.0 14.4 45.4 46.5 68 67 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -11,-0.2 -0.374 32.2-115.5 -70.6 147.6 10.9 44.5 45.7 69 68 A W - 0 0 7 -13,-2.8 2,-0.3 -11,-0.2 6,-0.1 -0.568 33.6-124.2 -76.1 154.4 10.0 41.5 43.6 70 69 A Q > - 0 0 122 4,-0.2 3,-1.9 -2,-0.2 -61,-0.6 -0.766 22.6-102.7-105.4 139.8 8.3 42.3 40.3 71 70 A L B 3 S+d 9 0A 86 -2,-0.3 -61,-0.2 1,-0.3 3,-0.1 -0.352 104.1 7.5 -60.8 138.8 5.0 40.9 39.0 72 71 A S T 3 S+ 0 0 70 -63,-3.0 2,-0.3 1,-0.2 -1,-0.3 0.426 106.4 110.7 69.5 6.4 5.4 38.2 36.4 73 72 A Q S < S- 0 0 98 -3,-1.9 -64,-1.6 -64,-0.2 -1,-0.2 -0.768 80.3 -86.6-108.4 156.1 9.1 37.9 36.9 74 73 A V B -C 8 0A 45 -2,-0.3 -66,-0.3 -66,-0.2 -4,-0.2 -0.301 41.9-130.0 -63.3 140.1 11.0 35.1 38.5 75 74 A V - 0 0 1 -68,-2.8 29,-2.8 29,-0.2 2,-0.3 -0.424 27.2-167.4 -83.4 159.8 11.3 35.2 42.3 76 75 A D E + H 0 103B 32 27,-0.3 2,-0.3 -2,-0.1 25,-0.1 -0.973 20.3 129.7-146.3 164.8 14.8 34.8 44.0 77 76 A G E - H 0 102B 0 25,-1.7 25,-2.3 -2,-0.3 22,-0.1 -0.961 60.9 -16.4 175.3-165.5 16.4 34.2 47.3 78 77 A G E + 0 0 10 -2,-0.3 -30,-2.6 23,-0.2 2,-0.3 -0.321 68.8 160.9 -61.2 134.0 18.9 32.1 49.2 79 78 A G E -FH 47 99B 0 20,-2.0 20,-1.4 -32,-0.2 2,-0.3 -0.986 30.5-152.1-151.3 164.9 19.7 28.9 47.3 80 79 A I E +FH 46 98B 0 -34,-2.5 -35,-2.9 -2,-0.3 -34,-1.8 -0.988 27.9 152.6-136.0 140.7 22.2 26.0 47.0 81 80 A G E -FH 44 97B 0 16,-2.4 16,-2.3 -2,-0.3 2,-0.4 -0.916 38.0-104.0-156.4-177.9 22.9 24.0 43.9 82 81 A I E -FH 43 96B 13 -39,-2.3 -39,-2.4 -2,-0.3 2,-0.4 -0.912 33.1-117.6-117.5 140.4 25.4 21.9 41.9 83 82 A I E +F 42 0B 2 12,-2.7 11,-2.7 -2,-0.4 -41,-0.3 -0.645 29.3 177.2 -78.9 129.1 27.3 23.1 38.9 84 83 A E E S+ 0 0 52 -43,-3.3 2,-0.3 -2,-0.4 -42,-0.2 0.709 71.3 7.1 -99.7 -25.0 26.4 21.0 35.9 85 84 A E E -F 41 0B 83 -44,-1.5 -44,-2.8 7,-0.1 2,-0.4 -0.969 67.8-163.8-157.7 137.8 28.5 22.8 33.3 86 85 A S E +F 40 0B 34 -2,-0.3 -46,-0.2 -46,-0.2 7,-0.1 -0.991 29.1 163.4-134.8 136.0 31.0 25.6 33.6 87 86 A K + 0 0 100 -48,-2.6 -49,-4.4 -2,-0.4 2,-0.5 -0.220 58.9 107.9-129.5 30.8 32.6 28.1 31.2 88 87 A H S > S- 0 0 24 3,-0.4 3,-1.9 -50,-0.3 -51,-0.1 -0.970 72.8-135.7-111.0 123.5 33.7 30.2 34.2 89 88 A T T 3 S+ 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 -52,-0.0 0.572 100.2 43.2 -60.0 -11.3 37.5 29.9 34.7 90 89 A N T 3 S+ 0 0 139 -52,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.209 103.1 69.2-119.9 17.6 37.1 29.5 38.5 91 90 A L < - 0 0 16 -3,-1.9 -3,-0.4 4,-0.0 2,-0.3 -0.991 61.5-158.7-133.3 143.1 34.2 27.1 38.9 92 91 A T > - 0 0 89 -2,-0.3 3,-2.4 -5,-0.1 -9,-0.3 -0.899 32.2 -89.6-124.2 151.1 34.0 23.3 38.0 93 92 A K T 3 S+ 0 0 157 -2,-0.3 -9,-0.2 1,-0.3 3,-0.1 -0.306 116.4 28.2 -52.9 132.1 31.3 20.7 37.2 94 93 A G T 3 S+ 0 0 35 -11,-2.7 -1,-0.3 1,-0.4 -10,-0.1 0.269 87.1 133.4 94.9 -11.9 30.3 19.1 40.5 95 94 A D < - 0 0 25 -3,-2.4 -12,-2.7 -12,-0.1 2,-0.4 -0.412 53.6-132.7 -65.8 148.2 31.2 22.2 42.6 96 95 A F E +H 82 0B 43 22,-0.4 22,-2.3 -14,-0.2 2,-0.3 -0.885 32.9 177.1-103.2 136.4 28.4 23.2 45.2 97 96 A V E -HI 81 117B 0 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.3 -0.905 16.7-159.7-141.0 160.5 27.5 26.8 45.2 98 97 A T E -HI 80 116B 25 18,-2.2 18,-2.4 -2,-0.3 2,-0.3 -0.908 5.4-177.0-136.2 164.9 25.2 29.3 46.8 99 98 A S E > -H 79 0B 8 -20,-1.4 -20,-2.0 -2,-0.3 3,-0.5 -0.951 31.5-138.3-157.5 150.2 23.8 32.8 46.2 100 99 A F E 3 S+ 0 0 104 -2,-0.3 -22,-0.1 -22,-0.2 15,-0.1 0.513 109.1 51.9 -82.9 -9.4 21.5 35.1 48.1 101 100 A Y E 3 S+ 0 0 143 13,-0.3 -1,-0.2 -22,-0.1 -23,-0.2 -0.250 73.2 152.0-122.5 43.9 19.9 35.8 44.7 102 101 A W E < -H 77 0B 0 -25,-2.3 -25,-1.7 -3,-0.5 2,-0.1 -0.612 45.7-123.4 -78.3 122.9 19.2 32.3 43.4 103 102 A P E -H 76 0B 18 0, 0.0 2,-2.3 0, 0.0 -27,-0.3 -0.382 22.5-112.8 -66.7 145.9 16.2 32.3 41.0 104 103 A W S S+ 0 0 0 -29,-2.8 -97,-2.4 -97,-0.3 2,-0.3 -0.482 78.8 117.8 -77.0 81.6 13.3 30.0 42.0 105 104 A Q B S-B 6 0A 19 -2,-2.3 -99,-0.2 -99,-0.2 -61,-0.2 -0.987 71.3-125.2-151.5 147.6 13.9 27.8 38.9 106 105 A T S S+ 0 0 28 -101,-2.1 -62,-2.3 -2,-0.3 2,-0.3 0.855 97.0 8.9 -68.9 -43.5 14.9 24.1 38.5 107 106 A K E S-E 43 0B 36 -102,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -0.983 76.7-178.7-134.9 146.6 18.0 24.7 36.4 108 107 A V E -E 42 0B 8 -66,-2.2 -66,-2.9 -2,-0.3 2,-0.6 -0.989 28.9-134.7-148.5 150.6 19.6 28.1 35.6 109 108 A I E +E 41 0B 27 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.955 40.0 174.4-105.1 121.9 22.4 29.8 33.7 110 109 A L E -E 40 0B 20 -70,-2.3 -70,-2.3 -2,-0.6 2,-0.5 -0.910 40.9 -99.8-129.6 155.6 24.1 32.3 36.0 111 110 A D E > -E 39 0B 84 -2,-0.3 3,-2.1 -72,-0.2 -72,-0.2 -0.634 33.6-136.4 -73.4 123.9 27.1 34.5 35.8 112 111 A G G > S+ 0 0 3 -74,-2.6 3,-1.6 -2,-0.5 -1,-0.2 0.791 101.0 64.4 -53.4 -32.0 29.8 32.7 37.8 113 112 A N G 3 S+ 0 0 130 -75,-0.4 -1,-0.3 1,-0.3 -74,-0.1 0.705 93.8 61.4 -67.2 -17.5 30.8 35.9 39.6 114 113 A S G < S+ 0 0 60 -3,-2.1 -13,-0.3 -15,-0.0 2,-0.3 0.411 97.2 77.8 -86.7 3.3 27.4 36.0 41.2 115 114 A L < - 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