==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLUORESCENT PROTEIN 26-MAY-11 3S7O . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR K.T.FOREST,M.E.AULDRIDGE,K.A.SATYSHUR,D.M.ANSTROM . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 1 0 1 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 4 1 1 1 2 1 0 2 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 1 0 0 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 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 5 A P 0 0 98 0, 0.0 3,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 170.3 13.7 -39.5 27.0 2 6 A L - 0 0 101 1,-0.1 3,-0.1 17,-0.0 202,-0.0 -0.306 360.0 -73.9 -58.8 154.9 14.5 -39.3 30.8 3 7 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 18,-0.0 -0.153 60.8 -94.2 -55.9 148.6 12.1 -36.8 32.5 4 8 A F - 0 0 122 -3,-0.1 19,-0.2 1,-0.1 18,-0.1 -0.281 36.0-125.0 -66.1 149.0 12.8 -33.1 31.8 5 9 A F - 0 0 23 17,-2.8 7,-0.1 1,-0.1 -1,-0.1 -0.498 36.6 -92.2 -69.3 158.7 15.0 -31.2 34.3 6 10 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.419 52.0-101.1 -61.4 149.3 13.6 -28.1 35.8 7 11 A P > > - 0 0 9 0, 0.0 5,-2.2 0, 0.0 3,-1.9 -0.246 36.8 -99.4 -65.6 167.0 14.7 -25.0 33.8 8 12 A L G > 5S+ 0 0 125 1,-0.3 3,-1.8 3,-0.2 6,-0.0 0.856 122.7 61.2 -61.3 -33.0 17.6 -23.0 35.1 9 13 A Y G 3 5S+ 0 0 75 1,-0.3 -1,-0.3 2,-0.1 221,-0.1 0.583 104.2 49.3 -72.6 -9.3 15.2 -20.4 36.6 10 14 A L G < 5S- 0 0 86 -3,-1.9 -1,-0.3 0, 0.0 -2,-0.2 0.061 131.4 -92.8-109.4 22.3 13.7 -23.1 38.8 11 15 A G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.667 70.2 163.3 81.2 17.8 17.2 -24.3 40.0 12 16 A G < - 0 0 12 -5,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.165 41.3 -92.8 -66.5 163.0 17.7 -27.0 37.4 13 17 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 -0.333 44.3 -93.1 -75.4 159.2 21.1 -28.4 36.6 14 18 A E - 0 0 152 1,-0.1 2,-0.4 -2,-0.1 5,-0.0 -0.358 43.3-113.2 -67.5 149.2 23.4 -27.2 33.9 15 19 A I + 0 0 37 -3,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.691 41.4 167.0 -88.6 134.3 23.2 -28.9 30.5 16 20 A T >> - 0 0 43 -2,-0.4 3,-1.2 0, 0.0 4,-0.8 -0.819 54.2 -94.5-131.5 177.2 26.1 -31.0 29.3 17 21 A T T 34 S+ 0 0 125 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 0.649 122.6 61.2 -71.4 -10.0 26.5 -33.6 26.5 18 22 A E T 34 S+ 0 0 188 1,-0.1 -1,-0.2 2,-0.1 3,-0.0 0.645 120.0 19.5 -86.3 -15.9 25.7 -36.3 29.1 19 23 A N T X4 S+ 0 0 32 -3,-1.2 3,-2.3 1,-0.1 4,-0.2 0.246 80.6 121.1-136.6 15.3 22.2 -35.0 30.0 20 24 A C G >< + 0 0 27 -4,-0.8 3,-1.3 1,-0.3 -3,-0.1 0.699 65.3 69.2 -71.2 -15.4 21.1 -32.8 27.1 21 25 A E G 3 S+ 0 0 69 1,-0.2 -1,-0.3 -4,-0.1 183,-0.2 0.621 97.1 59.0 -70.6 -7.2 18.0 -34.9 26.3 22 26 A R G < S+ 0 0 68 -3,-2.3 -17,-2.8 -18,-0.1 -1,-0.2 0.453 72.4 120.2 -99.6 -1.7 16.6 -33.6 29.6 23 27 A E < - 0 0 25 -3,-1.3 2,-2.2 -4,-0.2 3,-0.2 -0.475 67.6-131.6 -63.7 127.9 16.8 -29.9 28.8 24 28 A P > + 0 0 10 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.462 39.5 166.5 -81.7 70.8 13.3 -28.4 29.1 25 29 A I T 3 + 0 0 12 -2,-2.2 -2,-0.0 1,-0.3 -3,-0.0 0.692 66.1 62.9 -64.9 -20.6 13.5 -26.6 25.8 26 30 A H T 3 S+ 0 0 46 1,-0.2 215,-3.1 -3,-0.2 216,-0.3 0.631 106.3 44.0 -78.2 -15.2 9.7 -26.0 25.6 27 31 A I < + 0 0 9 -3,-1.8 -1,-0.2 213,-0.2 -2,-0.1 -0.385 61.2 142.2-128.7 55.1 9.8 -23.8 28.8 28 32 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.646 55.0-135.9 -74.1 -9.9 12.8 -21.4 28.6 29 33 A G S S+ 0 0 8 210,-0.4 198,-2.5 1,-0.2 2,-0.3 0.766 75.3 75.1 64.6 26.9 10.8 -18.6 30.1 30 34 A S E -A 226 0A 18 196,-0.3 218,-2.0 218,-0.1 2,-0.3 -0.972 63.0-145.1-164.7 163.8 12.3 -16.3 27.4 31 35 A I E -AB 225 247A 0 194,-2.3 194,-2.9 -2,-0.3 216,-0.2 -0.826 32.9 -86.6-135.3 166.7 12.1 -15.3 23.8 32 36 A Q > - 0 0 11 214,-2.7 3,-1.0 -2,-0.3 192,-0.1 -0.534 41.6-124.4 -74.8 145.3 14.2 -14.2 20.9 33 37 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 191,-0.1 0.465 94.1 82.6 -82.5 1.1 14.7 -10.4 20.8 34 38 A H T 3 S+ 0 0 36 212,-0.1 2,-0.3 188,-0.0 212,-0.0 0.454 103.2 19.9 -83.3 0.4 13.4 -9.7 17.3 35 39 A G S < S- 0 0 0 -3,-1.0 2,-0.3 88,-0.2 88,-0.2 -0.890 76.2-115.8-147.7-176.6 9.8 -9.7 18.6 36 40 A A E -C 122 0B 0 86,-2.1 86,-3.1 -2,-0.3 2,-0.4 -0.896 20.7-155.2-124.2 155.8 7.7 -9.3 21.7 37 41 A L E +C 121 0B 0 -2,-0.3 14,-2.4 84,-0.2 2,-0.3 -0.995 10.5 179.1-134.9 136.4 5.5 -11.9 23.5 38 42 A L E -CD 120 50B 3 82,-2.4 82,-3.2 -2,-0.4 2,-0.4 -0.942 13.4-152.0-125.3 153.9 2.5 -11.5 25.8 39 43 A T E -CD 119 49B 0 10,-2.3 9,-2.8 -2,-0.3 10,-1.3 -0.958 18.3-176.5-121.3 150.9 0.3 -14.2 27.4 40 44 A A E -CD 118 47B 0 78,-2.5 78,-3.1 -2,-0.4 7,-0.3 -0.988 34.5 -92.3-145.9 151.2 -3.3 -13.6 28.3 41 45 A D E > -C 117 0B 40 5,-2.6 4,-1.9 -2,-0.3 76,-0.2 -0.433 33.5-136.0 -65.1 132.9 -6.2 -15.3 30.0 42 46 A G T 4 S+ 0 0 4 74,-3.1 -1,-0.1 1,-0.2 75,-0.1 0.687 98.1 36.1 -65.3 -21.8 -8.3 -17.1 27.4 43 47 A H T 4 S+ 0 0 154 73,-0.3 -1,-0.2 3,-0.1 74,-0.0 0.877 129.1 25.9 -99.2 -49.7 -11.6 -16.0 28.8 44 48 A S T 4 S- 0 0 51 2,-0.1 27,-0.3 26,-0.0 -2,-0.2 0.676 91.5-131.4 -88.5 -19.8 -11.1 -12.4 30.1 45 49 A G < + 0 0 0 -4,-1.9 25,-1.7 1,-0.2 2,-0.2 0.571 48.3 160.8 72.6 12.1 -8.2 -11.5 27.8 46 50 A E B -H 69 0C 83 23,-0.2 -5,-2.6 -6,-0.1 2,-0.4 -0.467 44.6-119.1 -67.6 130.1 -6.3 -10.2 30.8 47 51 A V E +D 40 0B 0 21,-3.0 20,-2.7 18,-0.3 -7,-0.3 -0.568 38.2 171.1 -72.3 124.1 -2.5 -9.9 30.0 48 52 A L E + 0 0 14 -9,-2.8 2,-0.3 -2,-0.4 -8,-0.2 0.733 59.6 22.2-106.2 -37.2 -0.7 -12.2 32.5 49 53 A Q E -D 39 0B 0 -10,-1.3 -10,-2.3 183,-0.1 2,-0.3 -0.976 60.1-171.0-138.3 154.4 3.0 -12.3 31.2 50 54 A M E -DE 38 228B 0 178,-2.3 178,-2.5 -2,-0.3 -12,-0.2 -0.999 28.9-114.1-146.3 136.7 5.1 -10.0 29.1 51 55 A S E > - E 0 227B 0 -14,-2.4 3,-1.9 -2,-0.3 176,-0.2 -0.487 33.7-120.9 -69.1 145.7 8.5 -10.2 27.6 52 56 A L T 3 S+ 0 0 91 174,-2.6 3,-0.3 1,-0.3 -1,-0.1 0.678 111.2 57.9 -66.9 -16.7 10.8 -7.6 29.2 53 57 A N T >> S+ 0 0 23 173,-0.2 3,-1.4 1,-0.2 4,-0.7 0.214 70.8 116.9 -89.8 13.0 11.4 -5.9 25.8 54 58 A A H X> + 0 0 0 -3,-1.9 4,-3.2 1,-0.3 3,-0.9 0.806 65.0 61.6 -58.9 -33.7 7.7 -5.3 25.3 55 59 A A H 3> S+ 0 0 30 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.832 96.0 62.2 -63.5 -31.6 8.1 -1.4 25.3 56 60 A T H <4 S+ 0 0 106 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 120.9 22.0 -57.7 -35.5 10.3 -1.6 22.2 57 61 A F H << S+ 0 0 25 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.734 134.0 33.5-107.6 -30.4 7.5 -3.1 20.2 58 62 A L H < S- 0 0 45 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.1 0.550 91.8-127.8-110.2 -14.2 4.3 -2.2 21.9 59 63 A G S < S+ 0 0 65 -4,-1.5 2,-0.3 -5,-0.5 -4,-0.2 0.624 78.4 89.6 74.7 13.9 5.1 1.3 23.4 60 64 A Q S S- 0 0 71 -6,-0.3 -2,-0.2 0, 0.0 -1,-0.2 -0.979 83.0-103.7-134.0 150.1 4.0 0.5 26.9 61 65 A E >> - 0 0 116 -2,-0.3 4,-2.3 1,-0.1 3,-0.9 -0.406 29.5-118.4 -70.4 146.3 6.2 -0.9 29.8 62 66 A P H 3> S+ 0 0 8 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.896 115.2 54.7 -47.6 -44.9 5.7 -4.6 30.7 63 67 A T H 34 S+ 0 0 105 1,-0.2 -11,-0.0 2,-0.2 -2,-0.0 0.774 110.2 45.8 -65.7 -28.6 4.5 -3.6 34.2 64 68 A V H <4 S+ 0 0 81 -3,-0.9 -1,-0.2 1,-0.1 4,-0.2 0.832 110.6 52.5 -83.0 -34.7 1.8 -1.3 32.8 65 69 A L H >< S+ 0 0 3 -4,-2.3 3,-2.1 2,-0.1 -18,-0.3 0.852 86.6 104.3 -63.1 -36.9 0.6 -3.9 30.2 66 70 A R T 3< S+ 0 0 131 -4,-2.0 -18,-0.2 1,-0.3 3,-0.1 -0.260 91.0 9.2 -53.7 121.5 0.2 -6.5 33.0 67 71 A G T 3 S+ 0 0 37 -20,-2.7 -1,-0.3 1,-0.4 -2,-0.1 0.178 95.0 124.3 93.9 -20.0 -3.4 -6.9 33.8 68 72 A Q < - 0 0 61 -3,-2.1 -21,-3.0 -4,-0.2 -1,-0.4 -0.440 61.5-116.8 -68.8 151.8 -4.8 -4.9 30.9 69 73 A T B >> -H 46 0C 50 -23,-0.2 4,-2.5 1,-0.1 3,-0.6 -0.603 7.2-128.5 -89.9 151.7 -7.3 -6.7 28.7 70 74 A L H 3> S+ 0 0 0 -25,-1.7 4,-2.9 -2,-0.2 8,-0.3 0.801 111.6 66.2 -62.9 -27.2 -6.9 -7.5 25.0 71 75 A A H 34 S+ 0 0 46 -27,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.900 110.5 35.9 -59.3 -38.1 -10.3 -5.9 24.6 72 76 A A H <4 S+ 0 0 65 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.880 125.0 39.2 -80.1 -41.6 -8.6 -2.6 25.6 73 77 A L H < S+ 0 0 42 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.840 133.8 19.5 -80.2 -36.1 -5.2 -3.2 23.9 74 78 A L S >X S+ 0 0 17 -4,-2.9 4,-2.5 -5,-0.2 3,-1.0 -0.511 70.8 160.6-133.5 62.2 -6.5 -4.8 20.7 75 79 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.835 76.2 49.8 -62.0 -33.6 -10.1 -3.9 20.5 76 80 A E T 34 S+ 0 0 171 1,-0.2 4,-0.2 2,-0.1 -5,-0.1 0.717 119.7 36.6 -76.9 -23.0 -10.4 -4.6 16.7 77 81 A Q T <> S+ 0 0 27 -3,-1.0 4,-3.1 -7,-0.2 3,-0.3 0.733 94.4 82.8 -98.3 -30.0 -8.8 -8.0 17.0 78 82 A W H X S+ 0 0 32 -4,-2.5 4,-3.2 -8,-0.3 5,-0.3 0.880 93.2 43.8 -52.0 -51.6 -10.1 -9.4 20.4 79 83 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.886 117.7 46.2 -63.6 -36.7 -13.5 -10.7 19.2 80 84 A A H > S+ 0 0 45 -3,-0.3 4,-2.2 -4,-0.2 -2,-0.2 0.907 115.1 47.8 -66.5 -45.3 -12.0 -12.3 16.1 81 85 A L H X S+ 0 0 0 -4,-3.1 4,-1.5 2,-0.2 -1,-0.2 0.925 111.6 48.7 -58.4 -50.0 -9.2 -13.8 18.2 82 86 A Q H < S+ 0 0 68 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.909 115.1 45.3 -62.0 -39.6 -11.5 -15.1 20.8 83 87 A A H < S+ 0 0 81 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.835 111.7 53.1 -70.6 -34.4 -13.7 -16.7 18.2 84 88 A A H < S+ 0 0 38 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.754 114.3 39.5 -72.5 -28.0 -10.7 -18.1 16.2 85 89 A L S < S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.2 3,-0.1 -0.611 78.1 177.5-128.8 68.3 -9.1 -19.9 19.2 86 90 A P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 27,-0.1 -0.303 46.5 -74.3 -70.7 157.5 -11.9 -21.5 21.3 87 91 A P T 3 S+ 0 0 93 0, 0.0 29,-0.1 0, 0.0 27,-0.0 -0.219 121.3 21.5 -47.1 135.4 -11.2 -23.6 24.4 88 92 A G T 3 S+ 0 0 81 27,-0.4 3,-0.1 1,-0.2 28,-0.1 0.412 87.4 140.3 83.8 0.3 -9.8 -27.0 23.3 89 93 A C < - 0 0 22 -3,-2.1 -1,-0.2 26,-0.1 26,-0.2 -0.274 67.8 -77.4 -69.3 161.2 -8.7 -26.0 19.9 90 94 A P > - 0 0 87 0, 0.0 3,-1.4 0, 0.0 23,-0.4 -0.366 35.5-131.9 -58.5 138.7 -5.3 -27.4 18.6 91 95 A D T 3 S+ 0 0 42 1,-0.3 -2,-0.1 21,-0.1 120,-0.0 0.627 106.4 59.0 -69.8 -10.1 -2.4 -25.7 20.2 92 96 A A T 3 S+ 0 0 55 20,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.566 79.9 107.2 -89.5 -12.5 -0.8 -25.3 16.7 93 97 A L < - 0 0 80 -3,-1.4 20,-0.4 20,-0.2 2,-0.4 -0.445 58.4-154.4 -66.3 139.9 -3.8 -23.3 15.3 94 98 A Q - 0 0 66 18,-0.1 2,-0.5 -2,-0.1 18,-0.2 -0.927 20.6-154.2-123.6 141.7 -3.0 -19.7 14.8 95 99 A Y E -F 111 0B 36 16,-2.5 16,-2.6 -2,-0.4 2,-0.4 -0.958 26.1-169.2-101.5 130.2 -4.8 -16.4 14.7 96 100 A R E +F 110 0B 73 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.978 13.5 160.9-124.6 137.9 -3.0 -13.9 12.6 97 101 A A E -F 109 0B 14 12,-2.1 12,-2.9 -2,-0.4 2,-0.5 -0.942 32.4-126.3-142.4 165.5 -3.4 -10.2 12.1 98 102 A T E -F 108 0B 94 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.970 26.4-166.5-115.5 124.7 -1.5 -7.1 10.9 99 103 A L E -F 107 0B 20 8,-3.4 8,-2.9 -2,-0.5 2,-0.2 -0.829 18.7-122.0-110.0 148.6 -1.2 -4.1 13.2 100 104 A D + 0 0 137 -2,-0.3 6,-0.1 6,-0.2 5,-0.0 -0.608 33.6 175.8 -82.4 150.2 -0.1 -0.6 12.4 101 105 A W - 0 0 58 4,-0.4 -43,-0.1 2,-0.3 -44,-0.0 -0.979 43.3-104.1-151.4 160.5 2.8 0.9 14.3 102 106 A P S S+ 0 0 142 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.711 96.7 74.4 -59.4 -25.0 4.9 4.1 14.3 103 107 A A S S- 0 0 53 1,-0.2 -2,-0.3 -3,-0.0 4,-0.0 -0.178 100.4 -71.4 -80.1 176.8 8.0 2.5 12.6 104 108 A A S S+ 0 0 83 2,-0.0 -1,-0.2 20,-0.0 21,-0.1 -0.340 101.7 6.6 -66.0 152.6 8.3 1.4 8.9 105 109 A G S S- 0 0 27 21,-0.3 -4,-0.4 19,-0.1 2,-0.2 -0.404 97.8 -72.0 72.0-149.2 6.3 -1.6 7.8 106 110 A H E - G 0 125B 72 19,-2.7 19,-2.8 -6,-0.1 2,-0.6 -0.797 33.2-107.0-136.4 174.6 3.8 -3.2 10.1 107 111 A L E -FG 99 124B 7 -8,-2.9 -8,-3.4 -2,-0.2 2,-0.4 -0.956 30.5-146.5-110.6 115.7 3.6 -5.3 13.3 108 112 A S E -FG 98 123B 6 15,-3.1 15,-2.6 -2,-0.6 2,-0.5 -0.714 10.0-157.8 -80.7 130.4 2.5 -9.0 12.7 109 113 A L E +FG 97 122B 0 -12,-2.9 -12,-2.1 -2,-0.4 2,-0.4 -0.938 11.8 179.6-109.6 126.8 0.5 -10.6 15.4 110 114 A T E -FG 96 121B 5 11,-2.3 11,-3.1 -2,-0.5 2,-0.4 -0.999 7.1-175.7-126.5 128.0 0.3 -14.4 15.8 111 115 A V E +FG 95 120B 0 -16,-2.6 -16,-2.5 -2,-0.4 2,-0.3 -0.958 7.9 171.2-125.7 141.0 -1.7 -16.0 18.5 112 116 A H E - 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