==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-DEC-06 2O9C . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR J.R WAGNER,J.S.BRUNZELLE,R.D.VIERSTRA,K.T.FOREST . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 64.9 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 23.8 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 22.6 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 1 0 0 1 0 0 0 0 0 1 0 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 4 A D 0 0 137 0, 0.0 207,-0.1 0, 0.0 206,-0.1 0.000 360.0 360.0 360.0 92.7 9.7 -19.1 24.7 2 5 A P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 21,-0.1 -0.213 360.0-107.7 -71.7 156.4 11.5 -16.1 26.2 3 6 A L - 0 0 101 19,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.368 46.2 -90.6 -66.9 155.5 12.6 -15.8 29.8 4 7 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.410 51.0-111.0 -65.5 149.3 10.7 -13.4 32.1 5 8 A F - 0 0 109 -3,-0.1 19,-0.2 1,-0.1 18,-0.1 -0.440 20.3-126.0 -82.7 154.6 12.3 -9.9 32.0 6 9 A F - 0 0 46 17,-2.3 7,-0.1 1,-0.2 3,-0.1 -0.529 44.8 -79.6 -80.5 166.4 14.1 -8.2 34.8 7 10 A P - 0 0 65 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 -0.281 54.6-103.4 -61.6 151.3 13.1 -4.8 36.0 8 11 A P > > - 0 0 8 0, 0.0 5,-2.2 0, 0.0 3,-1.8 -0.240 36.2 -99.6 -69.3 166.7 14.3 -1.9 33.8 9 12 A L G > 5S+ 0 0 93 1,-0.3 3,-1.8 3,-0.2 6,-0.1 0.842 120.8 59.7 -58.1 -35.3 17.2 0.2 35.0 10 13 A Y G 3 5S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.1 224,-0.1 0.548 104.6 50.9 -78.5 -4.1 15.0 3.0 36.3 11 14 A L G < 5S- 0 0 83 -3,-1.8 -1,-0.3 0, 0.0 -2,-0.2 0.065 130.5 -92.4-111.9 22.4 13.3 0.6 38.7 12 15 A G T < 5S+ 0 0 70 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.631 72.8 157.5 82.8 14.4 16.6 -0.7 40.1 13 16 A G < - 0 0 11 -5,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.176 47.1 -87.0 -66.9 166.0 17.0 -3.6 37.6 14 17 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.336 44.0 -97.7 -74.5 156.0 20.5 -5.1 36.9 15 18 A E - 0 0 139 1,-0.1 2,-0.5 -2,-0.1 5,-0.0 -0.403 43.9-113.6 -68.1 148.8 22.8 -3.8 34.3 16 19 A I + 0 0 36 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.739 43.5 164.9 -92.3 128.7 22.6 -5.8 31.1 17 20 A T >> - 0 0 66 -2,-0.5 3,-1.3 239,-0.0 4,-0.9 -0.743 56.2 -89.9-127.6 178.0 25.7 -7.9 30.1 18 21 A T T 34 S+ 0 0 118 1,-0.3 4,-0.1 -2,-0.2 -2,-0.0 0.628 124.4 59.9 -65.7 -13.0 26.3 -10.7 27.6 19 22 A E T 34 S+ 0 0 175 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.623 119.5 19.7 -86.2 -20.4 25.4 -13.0 30.4 20 23 A N T X4 S+ 0 0 34 -3,-1.3 3,-2.3 2,-0.0 4,-0.2 0.252 82.2 117.6-132.9 13.5 21.9 -11.8 31.1 21 24 A C G >< + 0 0 23 -4,-0.9 3,-1.3 1,-0.3 -3,-0.1 0.697 65.0 71.1 -69.5 -14.8 20.8 -10.0 27.9 22 25 A E G 3 S+ 0 0 58 1,-0.2 -1,-0.3 -4,-0.1 186,-0.3 0.644 99.4 53.5 -70.3 -10.1 17.9 -12.3 27.1 23 26 A R G < S+ 0 0 70 -3,-2.3 -17,-2.3 -18,-0.1 -1,-0.2 0.391 74.6 125.3-105.4 4.2 16.2 -10.7 30.2 24 27 A E < - 0 0 24 -3,-1.3 2,-2.1 -4,-0.2 3,-0.2 -0.466 64.1-132.1 -64.0 128.4 16.5 -7.1 29.2 25 28 A P > + 0 0 11 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.474 38.6 168.0 -79.7 73.4 13.0 -5.5 29.2 26 29 A I T 3 + 0 0 13 -2,-2.1 -2,-0.0 1,-0.3 228,-0.0 0.694 66.1 62.7 -66.2 -18.1 13.5 -3.9 25.8 27 30 A H T 3 S+ 0 0 44 1,-0.2 218,-3.1 -3,-0.2 219,-0.3 0.625 105.7 43.9 -82.9 -12.3 9.8 -3.0 25.5 28 31 A I < + 0 0 6 -3,-1.8 -1,-0.2 216,-0.2 -2,-0.1 -0.396 60.0 142.6-130.3 55.6 9.8 -0.7 28.5 29 32 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -19,-0.1 0.661 55.9-134.6 -74.0 -11.0 12.9 1.5 28.3 30 33 A G S S+ 0 0 5 213,-0.4 201,-2.6 1,-0.2 2,-0.3 0.749 75.3 76.0 66.1 27.1 11.0 4.6 29.6 31 34 A S E -A 230 0A 18 199,-0.3 221,-2.2 221,-0.1 2,-0.3 -0.968 63.2-143.8-163.9 163.9 12.7 6.7 26.8 32 35 A I E -AB 229 251A 0 197,-2.3 197,-2.9 -2,-0.3 219,-0.2 -0.822 32.8 -89.2-131.7 165.1 12.6 7.5 23.1 33 36 A Q > - 0 0 11 217,-2.8 3,-1.1 -2,-0.3 195,-0.1 -0.576 40.8-122.2 -74.3 145.4 14.9 8.3 20.3 34 37 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 194,-0.1 0.465 95.2 82.7 -76.6 -1.8 15.5 12.1 19.9 35 38 A H T 3 S+ 0 0 33 215,-0.1 2,-0.3 89,-0.0 215,-0.0 0.482 103.2 19.1 -83.2 -1.1 14.3 12.6 16.3 36 39 A G S < S- 0 0 0 -3,-1.1 2,-0.3 88,-0.2 88,-0.2 -0.895 76.3-114.7-146.9-176.5 10.7 12.8 17.5 37 40 A A E -C 123 0B 0 86,-2.5 86,-3.0 -2,-0.3 2,-0.4 -0.908 21.0-156.3-123.5 155.0 8.5 13.4 20.5 38 41 A L E +C 122 0B 0 -2,-0.3 14,-2.5 84,-0.2 2,-0.3 -0.996 10.5 177.8-133.1 135.6 6.1 11.1 22.4 39 42 A L E -CD 121 51B 2 82,-2.6 82,-3.3 -2,-0.4 2,-0.4 -0.945 14.3-151.0-123.4 154.9 3.1 11.7 24.6 40 43 A T E -CD 120 50B 0 10,-2.2 9,-2.6 -2,-0.3 10,-1.3 -0.943 18.1-174.4-119.2 150.4 0.8 9.2 26.3 41 44 A A E -CD 119 48B 0 78,-2.5 78,-2.9 -2,-0.4 7,-0.2 -0.987 35.0 -92.5-143.4 148.1 -2.8 10.0 27.1 42 45 A D E > -C 118 0B 35 5,-2.5 4,-1.9 -2,-0.3 76,-0.2 -0.428 35.7-135.3 -60.7 132.3 -5.8 8.5 28.9 43 46 A G T 4 S+ 0 0 5 74,-3.0 -1,-0.1 1,-0.2 75,-0.1 0.623 97.4 34.6 -67.8 -15.4 -7.8 6.5 26.3 44 47 A H T 4 S+ 0 0 154 73,-0.3 -1,-0.2 3,-0.1 74,-0.1 0.818 129.6 25.7-105.5 -48.7 -11.1 7.8 27.5 45 48 A S T 4 S- 0 0 53 2,-0.1 27,-0.4 26,-0.0 -2,-0.2 0.652 92.1-130.7 -94.1 -12.1 -10.6 11.4 28.6 46 49 A G < + 0 0 0 -4,-1.9 25,-2.0 1,-0.2 2,-0.2 0.557 46.3 162.7 74.4 7.8 -7.6 12.2 26.4 47 50 A E B -H 70 0C 84 23,-0.3 -5,-2.5 -6,-0.1 2,-0.5 -0.412 43.6-119.7 -59.6 130.7 -5.7 13.7 29.4 48 51 A V E +D 41 0B 1 21,-3.2 20,-2.7 18,-0.3 -7,-0.3 -0.611 39.9 169.7 -77.9 122.8 -2.0 13.9 28.7 49 52 A L E + 0 0 22 -9,-2.6 2,-0.3 -2,-0.5 -8,-0.2 0.766 57.6 21.1-105.8 -38.4 -0.2 11.7 31.2 50 53 A Q E -D 40 0B 0 -10,-1.3 -10,-2.2 186,-0.1 2,-0.3 -0.978 59.8-173.7-134.7 152.3 3.5 11.4 30.1 51 54 A M E -DE 39 232B 3 181,-2.3 181,-2.1 -2,-0.3 -12,-0.2 -0.999 30.0-112.2-144.8 141.3 5.7 13.4 27.8 52 55 A S E > - E 0 231B 0 -14,-2.5 3,-1.7 -2,-0.3 179,-0.2 -0.400 34.5-119.3 -67.3 148.3 9.2 13.0 26.5 53 56 A L T 3 S+ 0 0 94 177,-2.2 3,-0.4 1,-0.3 -1,-0.1 0.715 110.7 56.3 -66.4 -18.2 11.5 15.6 27.9 54 57 A N T >> + 0 0 24 176,-0.2 3,-1.4 1,-0.2 4,-0.7 0.204 69.4 115.4 -93.2 12.1 12.2 17.0 24.4 55 58 A A H X> + 0 0 0 -3,-1.7 4,-3.4 1,-0.3 3,-0.9 0.820 65.7 63.6 -61.9 -30.5 8.6 17.7 23.5 56 59 A A H 3> S+ 0 0 39 -3,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.832 95.1 63.0 -60.0 -32.6 9.1 21.6 23.4 57 60 A T H <4 S+ 0 0 107 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.860 119.7 22.0 -58.1 -39.5 11.5 21.0 20.4 58 61 A F H << S+ 0 0 20 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.766 130.8 39.8-102.6 -31.5 8.7 19.5 18.3 59 62 A L H < S- 0 0 40 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.650 94.2-128.0 -99.1 -15.9 5.5 20.8 19.9 60 63 A G S < S+ 0 0 64 -4,-1.7 2,-0.4 -5,-0.4 -4,-0.2 0.281 80.2 85.7 86.8 -12.4 6.4 24.4 20.7 61 64 A Q S S- 0 0 79 -6,-0.3 -2,-0.2 2,-0.0 -1,-0.2 -0.953 83.9-100.8-125.8 149.1 5.3 24.2 24.3 62 65 A E >> - 0 0 90 -2,-0.4 4,-1.9 1,-0.1 3,-1.5 -0.299 25.9-122.3 -68.2 141.6 7.1 22.9 27.4 63 66 A P H 3> S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.863 112.2 58.2 -46.0 -43.7 6.4 19.4 28.8 64 67 A T H 34 S+ 0 0 123 1,-0.2 -2,-0.0 2,-0.2 -3,-0.0 0.784 109.9 43.6 -63.8 -27.1 5.4 20.9 32.2 65 68 A V H <4 S+ 0 0 69 -3,-1.5 -1,-0.2 1,-0.1 4,-0.1 0.852 112.1 50.9 -82.8 -39.1 2.7 23.0 30.5 66 69 A L H >< S+ 0 0 6 -4,-1.9 3,-1.7 2,-0.1 -18,-0.3 0.827 86.6 99.2 -73.0 -33.6 1.3 20.2 28.2 67 70 A R T 3< S+ 0 0 48 -4,-2.0 -18,-0.2 1,-0.2 3,-0.1 -0.288 88.6 17.3 -58.7 137.7 0.9 17.6 30.9 68 71 A G T 3 S+ 0 0 36 -20,-2.7 -1,-0.2 1,-0.3 2,-0.1 0.243 94.8 119.2 83.7 -13.8 -2.7 17.2 32.2 69 72 A Q < - 0 0 98 -3,-1.7 -21,-3.2 -22,-0.1 -1,-0.3 -0.510 65.9-117.3 -76.2 155.3 -4.2 19.0 29.3 70 73 A T B >> -H 47 0C 48 -23,-0.3 4,-2.3 -2,-0.1 3,-1.0 -0.697 7.2-129.5 -92.8 148.3 -6.7 17.0 27.2 71 74 A L H 3> S+ 0 0 2 -25,-2.0 4,-2.9 -2,-0.3 8,-0.3 0.757 108.9 69.4 -59.4 -23.7 -6.2 16.0 23.6 72 75 A A H 34 S+ 0 0 47 -27,-0.4 -1,-0.2 1,-0.2 7,-0.1 0.831 110.7 32.7 -64.6 -31.1 -9.8 17.4 23.1 73 76 A A H <4 S+ 0 0 61 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.822 124.3 43.8 -87.0 -40.9 -8.3 20.8 23.8 74 77 A L H < S+ 0 0 50 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.846 129.5 22.4 -77.0 -37.7 -4.8 20.3 22.3 75 78 A L >X + 0 0 21 -4,-2.9 4,-2.8 -5,-0.2 3,-1.5 -0.536 68.6 158.9-128.5 62.8 -5.9 18.5 19.1 76 79 A P T 34 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.824 77.3 51.0 -60.0 -28.5 -9.5 19.5 18.6 77 80 A E T 34 S+ 0 0 171 1,-0.2 4,-0.1 -3,-0.1 -5,-0.1 0.539 122.0 29.7 -86.7 -10.2 -9.3 18.6 14.9 78 81 A Q T <> S+ 0 0 29 -3,-1.5 4,-2.8 -7,-0.2 5,-0.2 0.583 96.3 83.3-118.3 -22.5 -7.9 15.1 15.4 79 82 A W H X S+ 0 0 22 -4,-2.8 4,-2.6 -8,-0.3 5,-0.2 0.922 94.1 46.1 -59.4 -48.4 -9.2 13.9 18.8 80 83 A P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.935 115.9 46.4 -56.4 -44.5 -12.6 12.7 17.5 81 84 A A H > S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.879 112.4 51.1 -63.9 -38.9 -11.0 10.9 14.6 82 85 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.918 110.3 48.1 -64.8 -47.7 -8.3 9.4 16.8 83 86 A Q H < S+ 0 0 75 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.928 112.6 49.1 -57.3 -48.1 -10.9 8.1 19.3 84 87 A A H < S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.0 50.1 -61.8 -37.7 -13.0 6.5 16.6 85 88 A A H < S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.733 116.9 38.6 -74.1 -26.2 -9.9 4.9 15.0 86 89 A L S < S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-0.4 3,-0.1 -0.573 76.5 178.9-129.0 69.0 -8.6 3.2 18.2 87 90 A P > - 0 0 61 0, 0.0 3,-2.0 0, 0.0 27,-0.1 -0.295 46.6 -76.5 -69.7 156.3 -11.6 2.0 20.3 88 91 A P T 3 S+ 0 0 106 0, 0.0 29,-0.1 0, 0.0 27,-0.0 -0.243 120.6 22.8 -48.5 138.1 -10.9 0.2 23.5 89 92 A G T 3 S+ 0 0 80 27,-0.4 3,-0.1 1,-0.2 28,-0.1 0.423 87.6 140.0 81.8 1.2 -9.8 -3.3 23.0 90 93 A C < - 0 0 23 -3,-2.0 -1,-0.2 1,-0.1 26,-0.2 -0.250 67.5 -76.4 -70.4 164.1 -8.5 -2.7 19.4 91 94 A P > - 0 0 88 0, 0.0 3,-1.5 0, 0.0 23,-0.4 -0.367 35.5-130.0 -62.3 142.0 -5.3 -4.4 18.4 92 95 A D T 3 S+ 0 0 49 1,-0.3 -2,-0.1 21,-0.1 22,-0.0 0.688 108.1 57.6 -66.5 -14.7 -2.1 -2.7 19.8 93 96 A A T 3 S+ 0 0 50 20,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.639 80.4 105.6 -86.4 -13.0 -0.6 -2.7 16.3 94 97 A L < - 0 0 77 -3,-1.5 20,-0.4 20,-0.1 2,-0.4 -0.404 57.7-161.5 -66.7 140.5 -3.5 -0.7 14.8 95 98 A Q - 0 0 66 18,-0.1 2,-0.4 -2,-0.1 18,-0.2 -0.948 21.8-152.2-130.3 148.0 -2.5 2.9 14.1 96 99 A Y E -F 112 0B 34 16,-2.4 16,-2.7 -2,-0.4 2,-0.4 -0.965 23.3-170.3-108.6 135.6 -4.1 6.2 13.5 97 100 A R E +F 111 0B 70 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.988 12.3 162.0-130.0 141.0 -2.0 8.6 11.4 98 101 A A E -F 110 0B 16 12,-2.3 12,-3.3 -2,-0.4 2,-0.5 -0.974 32.4-126.9-148.2 156.9 -2.4 12.3 10.6 99 102 A T E -F 109 0B 79 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.949 29.1-166.8-109.3 123.1 -0.2 15.1 9.3 100 103 A L E -F 108 0B 20 8,-3.7 8,-2.7 -2,-0.5 2,-0.3 -0.750 19.9-118.1-107.3 153.6 -0.2 18.3 11.5 101 104 A D - 0 0 140 -2,-0.3 6,-0.1 6,-0.2 5,-0.0 -0.636 32.1-178.9 -86.5 149.1 1.0 21.8 10.7 102 105 A W - 0 0 44 4,-0.5 -43,-0.1 2,-0.4 -42,-0.1 -0.990 42.0-107.4-150.7 143.4 3.8 23.2 12.8 103 106 A P S S+ 0 0 148 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.537 98.3 74.7 -53.8 -8.3 5.6 26.6 12.8 104 107 A A S S- 0 0 53 1,-0.2 -2,-0.4 -46,-0.1 4,-0.0 -0.375 99.8 -66.5 -97.5 178.5 8.7 24.9 11.2 105 108 A A S S+ 0 0 86 -2,-0.1 21,-0.2 2,-0.0 -1,-0.2 -0.275 102.9 0.9 -65.4 152.1 9.4 23.6 7.7 106 109 A G S S- 0 0 25 19,-0.1 -4,-0.5 -3,-0.1 21,-0.2 -0.396 97.9 -80.1 67.3-147.7 7.5 20.6 6.5 107 110 A H E - G 0 126B 53 19,-3.3 19,-2.7 -6,-0.1 2,-0.5 -0.761 33.9 -99.8-135.2-177.4 4.9 19.2 8.9 108 111 A L E -FG 100 125B 6 -8,-2.7 -8,-3.7 17,-0.2 2,-0.5 -0.966 28.6-144.3-107.4 130.3 4.6 17.0 11.9 109 112 A S E -FG 99 124B 4 15,-3.4 15,-2.2 -2,-0.5 2,-0.5 -0.820 13.9-157.1 -89.1 128.0 3.5 13.4 11.3 110 113 A L E -FG 98 123B 0 -12,-3.3 -12,-2.3 -2,-0.5 2,-0.4 -0.929 12.2-179.6-108.8 125.6 1.3 12.0 14.2 111 114 A T E -FG 97 122B 5 11,-2.4 11,-3.0 -2,-0.5 2,-0.4 -0.992 6.9-176.0-123.9 132.1 1.1 8.3 14.7 112 115 A V E +FG 96 121B 0 -16,-2.7 -16,-2.4 -2,-0.4 2,-0.3 -0.972 9.1 169.8-130.9 143.0 -1.1 6.8 17.5 113 116 A H E - 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