==== 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 2ZB3 . COMPND 2 MOLECULE: PROSTAGLANDIN REDUCTASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.H.WU,A.H.J.WANG,T.P.KO,R.T.GUO,S.M.HU,L.M.CHUANG . 345 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 12.2 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 . 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 . 1 0.3 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 20.6 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 0 1 0 0 1 2 2 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 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 2 A I 0 0 166 0, 0.0 2,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -57.2 34.3 -26.5 -86.9 2 3 A I E -A 27 0A 7 25,-1.1 25,-1.9 102,-0.1 2,-0.3 -0.607 360.0-156.6 -87.8 137.8 33.3 -22.8 -86.7 3 4 A Q E -A 26 0A 48 -2,-0.3 101,-1.9 23,-0.2 2,-0.3 -0.779 13.1-176.5-103.8 150.4 29.7 -21.6 -86.3 4 5 A R E -AB 25 103A 71 21,-2.8 21,-2.3 -2,-0.3 2,-0.5 -0.991 19.4-134.8-148.1 146.9 28.7 -18.1 -87.5 5 6 A V E -A 24 0A 1 97,-2.4 68,-2.3 -2,-0.3 97,-0.3 -0.883 23.2-173.5-106.4 127.4 25.5 -16.2 -87.2 6 7 A V E -AC 23 72A 0 17,-3.2 17,-2.4 -2,-0.5 2,-0.7 -0.809 35.1-101.1-116.4 160.9 24.2 -14.3 -90.2 7 8 A L E +Ad 22 69A 0 64,-1.8 63,-2.9 61,-0.5 64,-0.4 -0.736 38.7 179.6 -78.2 112.4 21.3 -11.9 -90.7 8 9 A N - 0 0 64 13,-2.7 2,-0.3 -2,-0.7 14,-0.2 0.844 61.4 -5.5 -83.5 -42.4 18.6 -14.1 -92.4 9 10 A S - 0 0 43 12,-1.4 -1,-0.3 60,-0.0 61,-0.0 -0.962 63.6-123.9-149.5 165.9 15.8 -11.6 -92.8 10 11 A R - 0 0 46 -2,-0.3 46,-0.1 -3,-0.1 3,-0.1 -0.869 17.1-135.6-111.7 145.8 15.0 -8.0 -91.8 11 12 A P - 0 0 27 0, 0.0 5,-0.2 0, 0.0 3,-0.1 0.647 50.8-105.6 -78.1 -6.9 11.8 -7.2 -89.8 12 13 A G > - 0 0 39 43,-0.3 3,-1.4 1,-0.1 43,-0.1 -0.091 40.7 -78.3 94.3 152.2 10.9 -4.2 -91.9 13 14 A K T 3 S+ 0 0 65 1,-0.3 249,-0.2 -2,-0.1 -1,-0.1 0.804 134.6 34.7 -57.6 -31.0 11.4 -0.7 -90.7 14 15 A N T 3 S+ 0 0 92 -3,-0.1 -1,-0.3 246,-0.1 -2,-0.1 0.273 99.3 104.8-108.5 10.3 8.2 -0.9 -88.6 15 16 A G < - 0 0 20 -3,-1.4 2,-0.4 245,-0.1 -3,-0.1 -0.338 67.4-121.0 -90.2 171.2 8.4 -4.6 -87.6 16 17 A N - 0 0 132 -5,-0.2 -2,-0.1 -2,-0.1 313,-0.0 -0.881 38.9-104.4-104.9 145.2 9.3 -6.3 -84.3 17 18 A T - 0 0 12 -2,-0.4 2,-0.3 312,-0.1 -1,-0.1 -0.212 28.6-160.3 -67.0 154.3 12.2 -8.7 -84.4 18 19 A V > - 0 0 74 1,-0.1 3,-1.8 0, 0.0 4,-0.2 -0.916 30.8-116.3-127.2 157.2 11.8 -12.4 -84.3 19 20 A A G > S+ 0 0 46 -2,-0.3 3,-1.8 1,-0.3 306,-0.1 0.851 113.4 67.8 -59.5 -37.6 14.6 -14.9 -83.2 20 21 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 305,-0.1 -12,-0.1 0.522 72.8 88.5 -59.9 -11.3 14.5 -16.2 -86.7 21 22 A N G < S+ 0 0 5 -3,-1.8 -13,-2.7 -13,-0.1 -12,-1.4 0.815 91.8 52.3 -61.3 -23.3 15.9 -12.9 -88.1 22 23 A F E < S-A 7 0A 17 -3,-1.8 2,-0.3 -15,-0.2 -15,-0.2 -0.818 72.2-166.9-114.8 156.2 19.3 -14.5 -87.4 23 24 A R E -A 6 0A 100 -17,-2.4 -17,-3.2 -2,-0.3 2,-0.3 -0.999 14.4-133.4-144.0 141.3 20.6 -17.9 -88.6 24 25 A V E +A 5 0A 45 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.703 27.7 170.5 -97.1 144.5 23.5 -20.0 -87.7 25 26 A E E -A 4 0A 45 -21,-2.3 -21,-2.8 -2,-0.3 2,-0.3 -0.959 27.4-120.3-148.3 163.3 25.8 -21.7 -90.2 26 27 A E E +A 3 0A 147 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.755 32.6 165.0-106.8 149.1 29.1 -23.6 -90.3 27 28 A F E -A 2 0A 32 -25,-1.9 -25,-1.1 -2,-0.3 2,-0.5 -0.972 36.4-104.7-157.6 162.9 32.2 -22.6 -92.2 28 29 A S - 0 0 99 -2,-0.3 -25,-0.0 -27,-0.1 -2,-0.0 -0.854 27.3-139.9-102.9 131.9 35.9 -23.4 -92.4 29 30 A L - 0 0 25 -2,-0.5 2,-0.4 1,-0.1 77,-0.0 -0.612 30.6-106.6 -83.9 142.1 38.4 -21.0 -90.9 30 31 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.624 25.8-144.2 -71.6 130.1 41.5 -20.6 -93.0 31 32 A D S S+ 0 0 142 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 0.497 75.6 72.9 -74.3 -2.9 44.3 -22.4 -91.1 32 33 A A - 0 0 67 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.943 68.5-147.5-118.3 132.2 47.1 -19.9 -91.9 33 34 A L - 0 0 2 -2,-0.5 2,-0.1 4,-0.1 3,-0.1 -0.808 16.8-145.0 -92.2 131.3 47.5 -16.4 -90.5 34 35 A N > - 0 0 110 -2,-0.4 3,-2.0 1,-0.2 51,-0.2 -0.450 48.2 -60.8 -86.8 171.6 49.0 -13.9 -92.9 35 36 A E T 3 S+ 0 0 189 1,-0.2 -1,-0.2 -2,-0.1 51,-0.1 -0.228 125.3 19.6 -53.7 131.9 51.3 -11.2 -91.6 36 37 A G T 3 S+ 0 0 22 49,-2.0 74,-2.0 1,-0.3 75,-0.3 0.224 97.5 111.9 95.8 -16.6 49.4 -9.0 -89.1 37 38 A Q E < -E 109 0B 37 -3,-2.0 48,-3.3 72,-0.2 2,-0.3 -0.524 44.8-159.4 -95.7 160.9 46.5 -11.3 -88.2 38 39 A V E -EF 108 84B 0 70,-2.8 70,-2.3 46,-0.2 2,-0.5 -0.947 15.2-136.3-128.2 152.3 45.5 -13.1 -85.0 39 40 A Q E -EF 107 83B 29 44,-2.8 43,-3.2 -2,-0.3 44,-1.2 -0.951 30.4-171.3-107.1 129.2 43.2 -16.1 -84.5 40 41 A V E -EF 106 81B 0 66,-3.0 66,-1.8 -2,-0.5 2,-0.6 -0.868 23.3-137.6-125.1 153.0 40.9 -15.6 -81.5 41 42 A R E -EF 105 80B 76 39,-2.5 39,-2.4 -2,-0.3 2,-0.3 -0.942 31.9-123.6-107.4 126.0 38.5 -17.7 -79.6 42 43 A T E + F 0 79B 0 62,-3.0 37,-0.3 -2,-0.6 3,-0.1 -0.550 32.9 172.3 -71.4 126.5 35.3 -15.8 -78.8 43 44 A L E + 0 0 16 35,-2.2 301,-2.6 -2,-0.3 302,-1.0 0.836 65.0 1.0 -96.4 -47.5 34.4 -15.7 -75.1 44 45 A Y E -GF 343 78B 54 34,-2.5 34,-1.8 299,-0.2 2,-0.4 -0.994 56.2-161.0-144.0 146.7 31.4 -13.3 -75.0 45 46 A L E -GF 342 77B 0 297,-2.5 297,-2.4 -2,-0.3 2,-0.2 -0.970 16.4-135.6-127.1 148.2 29.3 -11.3 -77.4 46 47 A S E -G 341 0B 2 30,-2.6 2,-0.4 -2,-0.4 295,-0.2 -0.644 7.3-159.1 -96.0 155.1 27.1 -8.3 -76.7 47 48 A V + 0 0 1 293,-0.9 293,-0.3 -2,-0.2 28,-0.1 -0.983 21.8 177.6-127.8 140.9 23.6 -7.7 -78.0 48 49 A D > - 0 0 12 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.996 42.0-112.5-146.5 149.8 22.5 -4.0 -77.8 49 50 A P T >> S+ 0 0 39 0, 0.0 3,-2.3 0, 0.0 4,-0.5 0.815 110.4 68.2 -53.3 -36.9 19.4 -1.9 -78.9 50 51 A Y H >> S+ 0 0 40 1,-0.3 3,-1.2 2,-0.2 4,-1.0 0.826 86.2 71.3 -56.7 -26.4 21.4 -0.0 -81.5 51 52 A M H <> S+ 0 0 0 -3,-2.0 4,-0.5 1,-0.3 -1,-0.3 0.724 81.7 70.8 -63.0 -19.0 21.5 -3.3 -83.4 52 53 A R H X4 S+ 0 0 0 -3,-2.3 3,-0.9 -4,-0.3 -1,-0.3 0.910 98.5 50.4 -61.7 -38.3 17.8 -3.0 -84.2 53 54 A C H X< S+ 0 0 21 -3,-1.2 3,-1.6 -4,-0.5 -1,-0.2 0.869 102.8 59.0 -66.9 -36.1 18.8 -0.1 -86.6 54 55 A K H 3< S+ 0 0 17 -4,-1.0 13,-3.0 1,-0.3 -1,-0.2 0.586 95.9 64.4 -71.8 -7.0 21.5 -2.3 -88.3 55 56 A M T << S+ 0 0 0 -3,-0.9 -43,-0.3 -4,-0.5 -1,-0.3 0.547 87.7 87.7 -89.7 -9.2 18.7 -4.7 -89.2 56 57 A N S < S- 0 0 14 -3,-1.6 11,-0.2 -4,-0.2 3,-0.1 -0.660 87.1-124.3 -87.2 148.3 17.1 -2.0 -91.4 57 58 A E S S+ 0 0 150 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.862 111.9 32.7 -57.1 -31.8 18.2 -1.6 -95.1 58 59 A D S S- 0 0 99 1,-0.1 -1,-0.2 7,-0.1 -3,-0.1 -0.989 76.0-159.3-125.5 123.2 18.9 1.9 -94.0 59 60 A T - 0 0 12 -2,-0.5 3,-0.1 5,-0.3 -1,-0.1 0.707 26.9-134.1 -74.5 -22.0 20.0 2.4 -90.4 60 61 A G S S+ 0 0 42 1,-0.3 2,-0.4 4,-0.1 204,-0.2 0.657 79.6 94.5 76.2 13.7 19.1 6.1 -90.1 61 62 A T > - 0 0 15 3,-0.3 3,-0.8 -8,-0.1 -1,-0.3 -0.999 67.9-149.6-137.1 137.1 22.4 6.8 -88.6 62 63 A D T 3 S+ 0 0 175 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.553 97.4 53.0 -85.6 -5.2 25.3 7.9 -90.6 63 64 A Y T 3 S+ 0 0 106 1,-0.1 2,-0.4 -4,-0.0 -1,-0.2 0.168 100.0 65.8-112.0 16.7 27.7 6.2 -88.3 64 65 A L S < S- 0 0 20 -3,-0.8 -3,-0.3 -11,-0.0 -5,-0.3 -0.983 71.5-148.3-135.1 122.6 26.2 2.7 -88.2 65 66 A A - 0 0 63 -2,-0.4 2,-0.1 -7,-0.1 -7,-0.1 -0.644 24.9-111.1 -89.9 151.2 26.2 0.6 -91.4 66 67 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.456 29.4-115.6 -74.7 155.6 23.3 -1.8 -92.0 67 68 A W - 0 0 9 -13,-3.0 2,-0.3 -11,-0.2 6,-0.1 -0.663 30.9-130.8 -85.2 147.2 24.1 -5.5 -91.8 68 69 A Q > - 0 0 95 -2,-0.3 3,-1.5 4,-0.2 -61,-0.5 -0.721 27.0 -94.6-100.5 155.6 23.5 -7.3 -95.2 69 70 A L B 3 S+d 7 0A 82 -2,-0.3 -61,-0.2 1,-0.2 3,-0.1 -0.342 106.6 12.9 -65.9 141.6 21.5 -10.5 -95.6 70 71 A A T 3 S+ 0 0 62 -63,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.541 104.0 111.8 70.9 5.5 23.4 -13.8 -95.5 71 72 A Q S < S- 0 0 115 -3,-1.5 -64,-1.8 -64,-0.4 -1,-0.3 -0.862 78.8 -92.3-112.4 153.4 26.5 -12.0 -94.2 72 73 A V B -C 6 0A 48 -2,-0.3 -66,-0.3 -66,-0.2 -4,-0.2 -0.261 39.3-132.0 -61.1 136.5 27.9 -12.5 -90.7 73 74 A A - 0 0 0 -68,-2.3 29,-2.1 29,-0.2 2,-0.3 -0.248 26.5-169.2 -82.7 177.3 26.7 -10.1 -88.0 74 75 A D E + H 0 101B 33 27,-0.3 2,-0.3 28,-0.1 25,-0.1 -0.984 20.0 127.8-161.6 165.7 29.0 -8.3 -85.6 75 76 A G E - H 0 100B 0 25,-1.6 25,-1.9 -2,-0.3 2,-0.1 -0.975 61.8 -8.0 168.8-162.8 29.3 -6.1 -82.5 76 77 A G E + 0 0 9 -2,-0.3 -30,-2.6 22,-0.2 2,-0.3 -0.358 68.6 162.6 -61.0 126.3 31.0 -5.8 -79.1 77 78 A G E -FH 45 97B 0 20,-2.8 20,-1.4 -32,-0.2 2,-0.4 -0.943 29.1-158.7-142.6 163.7 33.0 -9.0 -78.3 78 79 A I E +FH 44 96B 0 -34,-1.8 -34,-2.5 -2,-0.3 -35,-2.2 -0.982 28.4 147.8-143.9 128.7 35.7 -10.2 -76.0 79 80 A G E -FH 42 95B 0 16,-2.0 16,-1.7 -2,-0.4 2,-0.4 -0.795 40.2 -99.7-141.5-165.4 37.8 -13.3 -76.8 80 81 A V E -FH 41 94B 17 -39,-2.4 -39,-2.5 -2,-0.2 14,-0.2 -0.989 31.2-115.3-132.3 134.1 41.3 -14.8 -76.3 81 82 A V E +F 40 0B 2 12,-2.6 11,-2.4 -2,-0.4 -41,-0.2 -0.361 30.9 172.0 -67.2 140.9 44.2 -15.0 -78.7 82 83 A E E S+ 0 0 50 -43,-3.2 2,-0.3 1,-0.6 9,-0.2 0.683 71.2 8.2-113.8 -42.5 45.2 -18.5 -79.8 83 84 A E E S-F 39 0B 90 -44,-1.2 -44,-2.8 7,-0.1 -1,-0.6 -0.959 71.2-170.9-138.2 151.4 47.8 -17.8 -82.6 84 85 A S E +F 38 0B 33 -2,-0.3 -46,-0.2 -46,-0.2 7,-0.1 -0.913 28.8 177.7-155.1 121.9 49.2 -14.4 -83.6 85 86 A K + 0 0 102 -48,-3.3 -49,-2.0 -2,-0.3 2,-0.4 -0.108 68.6 92.1-109.9 34.2 51.4 -13.0 -86.3 86 87 A H S > S- 0 0 28 3,-0.4 3,-1.1 -50,-0.1 -51,-0.0 -0.996 73.6-137.3-128.7 134.3 51.1 -9.5 -84.9 87 88 A Q T 3 S+ 0 0 181 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.878 95.3 57.0 -58.9 -49.3 53.6 -8.2 -82.4 88 89 A K T 3 S+ 0 0 96 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.557 106.2 58.6 -65.7 -3.3 51.5 -6.5 -79.8 89 90 A L < + 0 0 1 -3,-1.1 -3,-0.4 4,-0.0 2,-0.3 -0.981 57.5 173.7-135.1 139.7 49.5 -9.7 -79.1 90 91 A T > - 0 0 90 -2,-0.4 3,-1.8 1,-0.1 -9,-0.3 -0.909 45.9 -60.7-137.2 161.1 50.3 -13.2 -78.0 91 92 A K T 3 S+ 0 0 158 -2,-0.3 -9,-0.2 1,-0.3 3,-0.1 -0.032 120.4 22.1 -41.6 132.8 48.5 -16.5 -77.0 92 93 A G T 3 S+ 0 0 39 -11,-2.4 -1,-0.3 1,-0.3 2,-0.1 0.332 87.6 138.9 86.7 -5.4 46.2 -16.1 -73.9 93 94 A D < - 0 0 34 -3,-1.8 -12,-2.6 -12,-0.1 2,-0.6 -0.487 50.9-133.8 -71.1 139.8 45.9 -12.3 -74.4 94 95 A F E +H 80 0B 58 22,-0.5 22,-3.2 -14,-0.2 2,-0.3 -0.870 32.4 176.2 -99.4 123.3 42.3 -11.0 -73.9 95 96 A V E -HI 79 115B 0 -16,-1.7 -16,-2.0 -2,-0.6 2,-0.3 -0.868 13.4-161.9-128.2 160.2 41.1 -8.6 -76.6 96 97 A T E +HI 78 114B 22 18,-2.1 18,-2.2 -2,-0.3 2,-0.3 -0.878 7.8 176.7-137.8 166.2 38.0 -6.8 -77.5 97 98 A S E -H 77 0B 25 -20,-1.4 -20,-2.8 -2,-0.3 3,-0.4 -0.948 33.5-140.3-163.7 155.0 36.4 -5.0 -80.5 98 99 A F E S+ 0 0 56 -2,-0.3 -22,-0.2 -22,-0.3 15,-0.1 0.393 108.5 54.3 -99.2 -2.2 33.1 -3.3 -81.3 99 100 A Y E S+ 0 0 148 13,-0.2 -1,-0.2 -25,-0.1 -23,-0.2 -0.085 74.6 146.7-120.8 30.6 33.3 -5.0 -84.7 100 101 A W E -H 75 0B 0 -25,-1.9 -25,-1.6 -3,-0.4 -3,-0.0 -0.530 47.9-125.6 -69.5 123.7 33.7 -8.6 -83.5 101 102 A P E -H 74 0B 15 0, 0.0 2,-2.2 0, 0.0 -27,-0.3 -0.355 22.6-108.6 -75.2 154.1 32.0 -11.1 -85.8 102 103 A W S S+ 0 0 0 -29,-2.1 -97,-2.4 -97,-0.3 2,-0.3 -0.560 76.8 121.9 -83.1 80.3 29.4 -13.4 -84.4 103 104 A Q B S-B 4 0A 21 -2,-2.2 -99,-0.2 -99,-0.2 -61,-0.1 -0.963 72.5-123.8-141.4 153.6 31.6 -16.5 -84.8 104 105 A T S S+ 0 0 26 -101,-1.9 -62,-3.0 -2,-0.3 2,-0.3 0.924 101.0 0.2 -61.8 -45.2 33.0 -19.2 -82.4 105 106 A K E S-E 41 0B 54 -102,-0.3 2,-0.3 -64,-0.2 -64,-0.2 -0.904 74.0-175.0-140.1 163.9 36.5 -18.3 -83.6 106 107 A A E -E 40 0B 1 -66,-1.8 -66,-3.0 -2,-0.3 2,-0.6 -0.977 29.6-128.9-157.0 165.2 37.9 -15.7 -86.0 107 108 A I E +E 39 0B 34 -2,-0.3 2,-0.2 -68,-0.3 -68,-0.2 -0.992 44.3 172.2-120.6 107.3 41.0 -14.5 -87.7 108 109 A L E -E 38 0B 30 -70,-2.3 -70,-2.8 -2,-0.6 2,-0.6 -0.736 38.7 -91.9-114.7 168.0 41.0 -10.7 -87.1 109 110 A D E > -E 37 0B 96 -2,-0.2 3,-2.5 -72,-0.2 4,-0.4 -0.737 27.6-139.0 -86.1 120.6 43.5 -7.9 -87.7 110 111 A G G > S+ 0 0 0 -74,-2.0 3,-1.2 -2,-0.6 -1,-0.1 0.781 102.3 58.1 -48.4 -36.9 45.7 -7.2 -84.8 111 112 A N G 3 S+ 0 0 126 -75,-0.3 -1,-0.3 1,-0.2 -74,-0.1 0.706 101.2 57.5 -70.8 -18.9 45.4 -3.5 -85.3 112 113 A G G < S+ 0 0 48 -3,-2.5 2,-0.3 -15,-0.0 -1,-0.2 0.524 97.7 75.9 -88.3 -2.9 41.7 -3.7 -84.9 113 114 A L < - 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