==== 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 2ZB7 . 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 . 350 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.6 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 . 24 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 2 3 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 M 0 0 150 0, 0.0 29,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 3.5 15.4 22.5 27.9 2 2 A I E +A 29 0A 90 27,-0.2 2,-0.3 25,-0.1 27,-0.2 -0.702 360.0 173.5 -87.4 129.3 12.2 22.8 29.9 3 3 A V E -A 28 0A 3 25,-3.0 25,-2.4 -2,-0.4 2,-0.4 -0.909 26.2-127.9-133.1 161.6 12.4 24.2 33.4 4 4 A Q E +A 27 0A 51 -2,-0.3 101,-2.4 23,-0.2 2,-0.3 -0.832 28.1 178.8-105.4 143.5 9.9 25.3 36.1 5 5 A R E -AB 26 104A 55 21,-2.4 21,-2.5 -2,-0.4 2,-0.5 -0.980 23.3-130.7-143.0 155.3 10.0 28.7 37.7 6 6 A V E -A 25 0A 4 97,-2.4 68,-2.5 -2,-0.3 97,-0.3 -0.924 25.1-175.5-109.7 130.7 8.0 30.6 40.4 7 7 A V E -AC 24 73A 0 17,-3.0 17,-2.4 -2,-0.5 2,-0.7 -0.801 35.9 -98.5-120.7 163.7 6.8 34.1 39.7 8 8 A L E -Ad 23 70A 0 64,-1.6 63,-2.9 61,-0.6 15,-0.3 -0.737 38.8-180.0 -84.8 117.5 5.0 36.6 41.9 9 9 A N - 0 0 72 13,-2.2 2,-0.3 -2,-0.7 14,-0.2 0.861 59.9 -9.7 -88.0 -38.6 1.4 36.4 40.9 10 10 A S - 0 0 43 12,-1.5 -1,-0.3 60,-0.0 3,-0.0 -0.972 63.9-119.0-155.4 161.6 -0.3 39.0 43.2 11 11 A R - 0 0 58 -2,-0.3 46,-0.1 1,-0.1 3,-0.1 -0.871 12.1-145.0-107.6 140.9 0.6 41.1 46.2 12 12 A P - 0 0 31 0, 0.0 5,-0.2 0, 0.0 3,-0.1 0.717 47.4-111.9 -76.5 -17.8 -1.3 40.7 49.4 13 13 A G > - 0 0 35 43,-0.3 3,-1.6 1,-0.1 44,-0.1 0.012 32.4 -82.5 98.4 149.2 -1.1 44.4 50.3 14 14 A K T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -3,-0.1 249,-0.1 0.781 134.2 38.8 -59.7 -27.3 1.0 45.8 53.2 15 15 A N T 3 S+ 0 0 95 246,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.377 102.6 94.4-102.3 5.1 -1.9 45.0 55.6 16 16 A G S < S- 0 0 19 -3,-1.6 -3,-0.1 245,-0.0 0, 0.0 -0.360 74.9-112.6 -93.3 171.8 -2.8 41.6 54.0 17 17 A N - 0 0 114 -5,-0.2 2,-0.1 -2,-0.1 -2,-0.1 -0.853 33.1-114.4-103.9 139.4 -1.8 38.1 54.8 18 18 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.465 33.0-172.2 -73.6 144.7 0.4 36.1 52.4 19 19 A V > - 0 0 62 -2,-0.1 3,-2.6 1,-0.1 4,-0.2 -0.921 38.3-110.8-132.7 156.8 -1.1 33.0 50.7 20 20 A A G > S+ 0 0 26 -2,-0.3 3,-1.9 1,-0.3 307,-0.1 0.874 114.6 66.7 -54.1 -36.1 0.4 30.3 48.5 21 21 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 305,-0.1 306,-0.0 0.541 77.9 79.0 -65.2 -6.9 -1.6 31.7 45.7 22 22 A N G < S+ 0 0 9 -3,-2.6 -13,-2.2 -13,-0.1 -12,-1.5 0.551 95.0 59.7 -73.6 -9.1 0.4 34.9 45.7 23 23 A F E < S-A 8 0A 16 -3,-1.9 2,-0.4 -15,-0.3 -15,-0.2 -0.896 70.3-165.1-119.1 148.2 3.0 32.8 43.8 24 24 A R E -A 7 0A 88 -17,-2.4 -17,-3.0 -2,-0.3 2,-0.4 -0.999 9.9-145.0-138.3 136.2 2.5 31.0 40.5 25 25 A M E +A 6 0A 81 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.861 26.7 163.5-103.6 136.1 4.6 28.3 38.9 26 26 A E E -A 5 0A 50 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.3 -0.867 33.3-110.5-137.2 172.8 5.0 28.2 35.1 27 27 A E E +A 4 0A 120 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.836 31.9 174.5-107.4 147.6 7.4 26.6 32.6 28 28 A V E -A 3 0A 39 -25,-2.4 -25,-3.0 -2,-0.3 2,-0.4 -0.937 31.4-111.1-141.8 163.7 9.9 28.3 30.4 29 29 A Y E -A 2 0A 177 -2,-0.3 -27,-0.2 -27,-0.2 -25,-0.0 -0.799 19.9-143.6 -97.6 141.4 12.6 27.2 28.0 30 30 A L - 0 0 30 -29,-2.9 77,-0.0 -2,-0.4 -2,-0.0 -0.858 19.3-135.5-101.3 98.1 16.2 27.6 29.0 31 31 A P - 0 0 74 0, 0.0 2,-2.4 0, 0.0 -2,-0.0 -0.424 17.6-126.2 -56.4 135.5 18.0 28.5 25.8 32 32 A D + 0 0 92 1,-0.1 2,-0.8 2,-0.1 -2,-0.0 -0.240 69.4 129.0 -73.3 47.5 21.2 26.4 25.9 33 33 A N + 0 0 111 -2,-2.4 2,-0.7 2,-0.0 -1,-0.1 -0.774 30.5 173.2-110.9 91.5 23.2 29.5 25.4 34 34 A I - 0 0 13 -2,-0.8 2,-0.1 4,-0.1 3,-0.1 -0.861 14.7-167.4 -97.4 113.5 26.0 29.6 28.1 35 35 A N > - 0 0 101 -2,-0.7 3,-2.5 1,-0.2 51,-0.2 -0.340 36.4 -56.6 -93.5 174.9 28.4 32.4 27.5 36 36 A E T 3 S+ 0 0 144 1,-0.3 51,-0.2 -2,-0.1 -1,-0.2 -0.185 124.6 13.3 -49.7 125.3 31.8 33.4 28.9 37 37 A G T 3 S+ 0 0 13 49,-3.4 74,-2.9 1,-0.3 75,-0.5 0.501 104.4 110.8 85.8 2.2 31.7 33.7 32.6 38 38 A Q E < -E 110 0B 52 -3,-2.5 48,-2.3 48,-0.3 2,-0.3 -0.698 46.2-163.3-107.7 163.2 28.3 32.0 33.0 39 39 A V E -EF 109 85B 0 70,-2.6 70,-2.1 -2,-0.2 2,-0.5 -0.945 17.4-131.6-137.6 158.1 27.5 28.6 34.5 40 40 A Q E -EF 108 84B 37 44,-2.7 43,-2.9 -2,-0.3 44,-1.6 -0.966 31.5-172.0-108.9 126.3 24.4 26.4 34.4 41 41 A V E -EF 107 82B 0 66,-2.9 66,-2.2 -2,-0.5 2,-0.5 -0.886 24.0-139.6-121.5 151.4 23.2 25.1 37.8 42 42 A R E -EF 106 81B 52 39,-2.4 39,-2.0 -2,-0.3 2,-0.3 -0.945 32.4-124.8-102.4 122.9 20.7 22.6 39.0 43 43 A T E + F 0 80B 0 62,-2.6 37,-0.2 -2,-0.5 3,-0.1 -0.542 33.0 173.4 -71.4 131.5 18.9 24.0 42.0 44 44 A L E + 0 0 4 35,-2.6 301,-3.2 1,-0.4 302,-1.4 0.845 62.8 5.6-103.8 -53.0 19.1 21.7 45.1 45 45 A Y E -GF 344 79B 47 34,-1.8 34,-2.4 299,-0.2 -1,-0.4 -0.982 57.1-164.2-134.8 149.6 17.5 23.7 47.9 46 46 A L E -GF 343 78B 0 297,-2.2 297,-2.4 -2,-0.3 2,-0.2 -0.973 15.4-137.4-130.5 144.7 15.7 27.0 48.3 47 47 A S E -G 342 0B 2 30,-2.6 2,-0.4 -2,-0.4 295,-0.2 -0.616 5.6-157.5 -93.1 155.9 15.0 28.9 51.5 48 48 A V + 0 0 1 293,-1.0 293,-0.3 -2,-0.2 3,-0.0 -0.982 22.9 179.8-124.0 140.7 11.8 30.7 52.5 49 49 A D > - 0 0 9 -2,-0.4 3,-1.6 1,-0.1 4,-0.3 -0.985 41.4-114.5-143.7 152.4 12.3 33.5 55.1 50 50 A P T > S+ 0 0 44 0, 0.0 3,-2.3 0, 0.0 4,-0.4 0.843 111.1 65.5 -55.0 -38.6 10.2 36.0 57.1 51 51 A Y T >> S+ 0 0 38 1,-0.3 3,-1.3 2,-0.2 4,-1.1 0.771 85.6 73.3 -57.9 -24.0 12.0 39.0 55.3 52 52 A M H <> S+ 0 0 0 -3,-1.6 4,-1.2 1,-0.3 -1,-0.3 0.806 81.2 71.4 -62.3 -21.9 10.5 37.8 52.1 53 53 A R H <4 S+ 0 0 0 -3,-2.3 3,-0.4 -4,-0.3 4,-0.3 0.894 97.7 49.4 -57.9 -37.1 7.2 39.1 53.4 54 54 A C H X4 S+ 0 0 32 -3,-1.3 3,-1.3 -4,-0.4 -1,-0.2 0.823 104.8 57.9 -69.5 -37.6 8.6 42.7 52.8 55 55 A R H 3< S+ 0 0 11 -4,-1.1 13,-2.9 1,-0.2 -1,-0.2 0.688 95.8 64.4 -67.0 -21.9 9.7 41.8 49.3 56 56 A M T 3< S+ 0 0 0 -4,-1.2 -43,-0.3 -3,-0.4 2,-0.3 0.675 90.9 82.0 -73.1 -15.9 6.0 40.9 48.5 57 57 A N S < S- 0 0 15 -3,-1.3 11,-0.2 -4,-0.3 3,-0.1 -0.633 87.8-122.9 -90.0 150.9 5.1 44.6 49.1 58 58 A E S S+ 0 0 159 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.875 105.9 35.3 -57.6 -37.9 5.6 47.2 46.4 59 59 A D - 0 0 89 1,-0.1 -1,-0.2 7,-0.1 7,-0.1 -0.978 68.8-164.1-121.1 124.9 7.8 49.2 48.8 60 60 A T - 0 0 19 -2,-0.5 -1,-0.1 5,-0.2 3,-0.1 0.689 32.8-127.3 -79.1 -21.8 10.0 47.3 51.2 61 61 A G S S+ 0 0 61 1,-0.1 2,-0.3 203,-0.1 204,-0.2 0.600 79.6 69.3 86.2 6.9 10.7 50.1 53.6 62 62 A T S > S- 0 0 51 3,-0.4 3,-0.8 1,-0.1 -2,-0.2 -0.978 73.0-133.2-158.1 148.8 14.5 49.7 53.4 63 63 A D T 3 S+ 0 0 152 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.675 101.6 66.9 -73.5 -21.0 17.3 50.2 50.9 64 64 A Y T 3 S+ 0 0 135 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.613 100.6 46.7 -79.9 -10.9 18.8 46.9 51.7 65 65 A I S < S- 0 0 33 -3,-0.8 -3,-0.4 -11,-0.0 -5,-0.2 -0.997 72.7-150.7-132.3 128.4 16.0 44.8 50.3 66 66 A T - 0 0 83 -2,-0.4 -7,-0.1 1,-0.1 2,-0.1 -0.701 26.3-106.5 -96.9 147.0 14.4 45.4 46.9 67 67 A P - 0 0 38 0, 0.0 -11,-0.2 0, 0.0 2,-0.1 -0.379 31.3-113.8 -70.7 148.4 10.7 44.5 46.1 68 68 A W - 0 0 6 -13,-2.9 2,-0.4 -11,-0.2 6,-0.1 -0.494 33.4-123.7 -76.5 156.0 9.8 41.5 44.0 69 69 A Q > - 0 0 90 4,-0.3 3,-1.7 -2,-0.1 -61,-0.6 -0.831 23.3-104.4-107.0 138.9 8.2 42.4 40.7 70 70 A L B 3 S+d 8 0A 83 -2,-0.4 -61,-0.2 1,-0.2 3,-0.1 -0.352 102.8 8.3 -62.5 141.4 4.9 41.1 39.5 71 71 A S T 3 S+ 0 0 72 -63,-2.9 -1,-0.2 1,-0.2 2,-0.2 0.349 106.9 110.3 68.9 3.1 5.0 38.4 36.8 72 72 A Q S < S- 0 0 111 -3,-1.7 -64,-1.6 -64,-0.2 -1,-0.2 -0.704 81.0 -86.1-105.0 156.3 8.8 38.1 37.2 73 73 A V B -C 7 0A 45 -2,-0.2 -4,-0.3 -66,-0.2 -66,-0.3 -0.274 43.5-130.7 -61.1 141.8 10.8 35.1 38.7 74 74 A V - 0 0 0 -68,-2.5 29,-2.6 29,-0.2 2,-0.3 -0.447 25.7-165.2 -86.8 165.9 11.2 35.3 42.5 75 75 A D E + H 0 102B 27 27,-0.3 2,-0.3 -2,-0.1 25,-0.1 -0.989 20.5 133.2-150.2 160.5 14.6 34.9 44.1 76 76 A G E - H 0 101B 0 25,-1.8 25,-2.4 -2,-0.3 22,-0.1 -0.948 60.4 -20.3 179.0-169.0 16.2 34.2 47.5 77 77 A G E + 0 0 6 -2,-0.3 -30,-2.6 23,-0.2 2,-0.3 -0.336 68.7 165.0 -58.6 135.3 18.7 32.1 49.3 78 78 A G E -FH 46 98B 0 20,-2.1 20,-1.5 -32,-0.2 2,-0.3 -0.983 29.9-152.0-151.2 160.3 19.6 29.0 47.4 79 79 A I E +FH 45 97B 0 -34,-2.4 -35,-2.6 -2,-0.3 -34,-1.8 -0.979 28.9 155.2-132.5 139.7 22.1 26.1 47.1 80 80 A G E -FH 43 96B 0 16,-2.6 16,-2.4 -2,-0.3 2,-0.4 -0.934 37.2-109.9-153.9 179.1 22.9 24.2 43.9 81 81 A I E -FH 42 95B 10 -39,-2.0 -39,-2.4 -2,-0.3 2,-0.5 -0.941 31.4-119.7-120.2 138.8 25.3 22.2 41.9 82 82 A I E +F 41 0B 2 12,-2.5 11,-3.0 -2,-0.4 -41,-0.3 -0.653 28.6 177.0 -74.7 120.9 27.2 23.4 38.8 83 83 A E E S+ 0 0 45 -43,-2.9 2,-0.3 -2,-0.5 -42,-0.2 0.721 72.7 8.4 -96.1 -26.1 26.3 21.2 35.8 84 84 A E E -F 40 0B 75 -44,-1.6 -44,-2.7 7,-0.1 2,-0.4 -0.953 68.2-164.4-154.4 135.1 28.3 23.2 33.2 85 85 A S E +F 39 0B 32 -2,-0.3 -46,-0.2 -46,-0.2 7,-0.1 -0.965 27.6 167.0-128.0 138.7 30.8 26.0 33.6 86 86 A K + 0 0 103 -48,-2.3 -49,-3.4 -2,-0.4 2,-0.5 -0.129 61.8 104.8-127.1 31.8 32.3 28.6 31.2 87 87 A H S > S- 0 0 24 3,-0.4 3,-1.7 -50,-0.2 -51,-0.0 -0.967 72.2-137.8-115.0 126.7 33.6 30.5 34.2 88 88 A T T 3 S+ 0 0 136 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.588 100.5 45.1 -64.9 -13.4 37.3 30.2 34.9 89 89 A N T 3 S+ 0 0 136 -52,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.276 103.9 71.0-113.7 9.4 37.0 29.9 38.6 90 90 A L < - 0 0 18 -3,-1.7 2,-0.4 4,-0.0 -3,-0.4 -0.979 60.8-162.9-126.8 139.2 34.0 27.4 38.8 91 91 A T > - 0 0 91 -2,-0.4 3,-2.3 -5,-0.1 -9,-0.3 -0.922 34.0 -91.1-121.0 147.6 34.0 23.7 37.8 92 92 A K T 3 S+ 0 0 160 -2,-0.4 -9,-0.2 1,-0.3 3,-0.1 -0.267 115.7 28.8 -49.3 137.2 31.3 21.1 37.0 93 93 A G T 3 S+ 0 0 35 -11,-3.0 -1,-0.3 1,-0.3 -10,-0.1 0.242 87.6 133.2 88.9 -12.2 30.2 19.4 40.3 94 94 A D < - 0 0 23 -3,-2.3 -12,-2.5 -12,-0.2 2,-0.5 -0.424 54.7-131.0 -67.9 146.1 31.1 22.4 42.5 95 95 A F E +H 81 0B 42 22,-0.4 22,-2.7 -14,-0.2 2,-0.3 -0.876 33.3 177.4-101.5 135.7 28.4 23.3 45.1 96 96 A V E -HI 80 116B 0 -16,-2.4 -16,-2.6 -2,-0.5 2,-0.3 -0.886 15.5-161.0-136.0 161.5 27.5 27.0 45.1 97 97 A T E -HI 79 115B 14 18,-2.0 18,-2.1 -2,-0.3 2,-0.3 -0.921 5.0-176.7-137.8 162.2 25.1 29.4 46.8 98 98 A S E > -H 78 0B 15 -20,-1.5 -20,-2.1 -2,-0.3 3,-0.5 -0.966 31.1-138.4-154.4 152.8 23.6 32.9 46.3 99 99 A F E 3 S+ 0 0 64 -2,-0.3 -22,-0.2 -22,-0.2 15,-0.1 0.467 109.0 50.5 -85.8 -6.0 21.3 35.1 48.3 100 100 A Y E 3 S+ 0 0 132 13,-0.3 -1,-0.2 -22,-0.1 -23,-0.2 -0.271 75.0 154.8-125.3 45.4 19.6 35.9 44.9 101 101 A W E < -H 76 0B 0 -25,-2.4 -25,-1.8 -3,-0.5 -22,-0.0 -0.632 45.2-120.4 -77.5 123.4 19.0 32.5 43.6 102 102 A P E -H 75 0B 20 0, 0.0 2,-2.3 0, 0.0 -27,-0.3 -0.312 22.0-114.9 -64.6 143.5 16.0 32.4 41.1 103 103 A W S S+ 0 0 0 -29,-2.6 -97,-2.4 -97,-0.3 2,-0.3 -0.472 77.9 114.6 -79.2 81.4 13.2 30.1 42.1 104 104 A Q B S-B 5 0A 18 -2,-2.3 -99,-0.2 -99,-0.2 -61,-0.2 -0.997 72.9-122.3-153.3 146.7 13.7 27.9 39.1 105 105 A T S S+ 0 0 26 -101,-2.4 -62,-2.6 -2,-0.3 2,-0.3 0.874 97.6 10.4 -64.3 -42.6 14.8 24.3 38.6 106 106 A K E S-E 42 0B 65 -102,-0.2 2,-0.3 -64,-0.2 -64,-0.2 -0.973 75.8-177.3-136.1 144.0 17.9 24.9 36.4 107 107 A V E -E 41 0B 9 -66,-2.2 -66,-2.9 -2,-0.3 2,-0.5 -0.966 26.3-141.0-143.3 152.1 19.4 28.3 35.8 108 108 A I E +E 40 0B 30 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.996 38.4 168.9-116.1 121.9 22.2 30.0 33.8 109 109 A L E -E 39 0B 25 -70,-2.1 -70,-2.6 -2,-0.5 2,-0.5 -0.858 44.4 -92.8-130.2 162.7 23.8 32.6 36.0 110 110 A D E > -E 38 0B 80 -2,-0.3 3,-2.3 -72,-0.2 -72,-0.3 -0.678 35.6-136.0 -76.1 125.8 26.9 34.8 35.9 111 111 A G G > S+ 0 0 3 -74,-2.9 3,-1.4 -2,-0.5 -1,-0.2 0.765 100.7 67.5 -55.1 -27.0 29.6 32.8 37.9 112 112 A N G 3 S+ 0 0 126 -75,-0.5 -1,-0.3 1,-0.2 -74,-0.1 0.672 91.8 59.8 -71.7 -11.4 30.5 36.0 39.7 113 113 A S G < S+ 0 0 60 -3,-2.3 2,-0.3 -15,-0.0 -13,-0.3 0.369 97.0 78.8 -94.5 4.6 27.1 36.1 41.5 114 114 A L < - 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