==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAY-05 1ZTU . COMPND 2 MOLECULE: BACTERIOPHYTOCHROME; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR J.R.WAGNER,J.S.BRUNZELLE,K.T.FOREST,R.D.VIERSTRA . 313 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 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 . 75 24.0 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 . 17 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 2 2 0 1 0 2 0 0 0 0 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 1 1 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 0 110 0, 0.0 3,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 135.0 23.0 40.0 12.8 2 6 A L - 0 0 105 1,-0.1 199,-0.0 19,-0.0 2,-0.0 -0.316 360.0 -71.6 -60.7 152.3 21.9 36.4 12.1 3 7 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 19,-0.0 -0.262 63.0-114.1 -58.9 124.6 18.7 35.3 14.1 4 8 A F - 0 0 115 -3,-0.1 19,-0.2 1,-0.1 18,-0.1 -0.239 18.3-122.0 -70.0 142.1 19.8 34.9 17.7 5 9 A F - 0 0 34 17,-3.1 -1,-0.1 14,-0.2 7,-0.1 -0.386 41.5 -94.3 -62.9 152.4 19.8 31.5 19.6 6 10 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.402 52.2 -95.5 -64.3 154.7 17.7 31.3 22.7 7 11 A P > > - 0 0 9 0, 0.0 3,-2.2 0, 0.0 5,-1.9 -0.243 35.4-103.3 -71.6 164.9 19.8 32.1 25.9 8 12 A L G > 5S+ 0 0 95 1,-0.3 3,-1.7 3,-0.2 6,-0.0 0.859 121.3 57.7 -57.6 -36.0 21.3 29.2 27.9 9 13 A Y G 3 5S+ 0 0 74 1,-0.3 -1,-0.3 2,-0.1 218,-0.1 0.510 104.6 53.0 -76.4 -4.0 18.6 29.6 30.6 10 14 A L G < 5S- 0 0 90 -3,-2.2 -1,-0.3 225,-0.0 -2,-0.2 0.060 128.8 -96.4-113.6 22.1 15.9 29.0 27.9 11 15 A G T < 5S+ 0 0 73 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.651 70.9 159.5 79.9 18.8 17.7 25.8 26.8 12 16 A G < - 0 0 12 -5,-1.9 -1,-0.2 1,-0.1 -7,-0.0 -0.172 45.3 -78.3 -72.0 165.3 19.6 27.4 23.9 13 17 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.159 46.8-103.3 -61.6 153.1 22.7 25.9 22.2 14 18 A E - 0 0 136 1,-0.1 2,-0.3 9,-0.0 5,-0.1 -0.549 42.3-108.0 -71.4 143.8 26.2 26.2 23.7 15 19 A I + 0 0 39 -2,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.593 47.4 165.0 -79.9 129.8 28.3 28.8 22.1 16 20 A T >> - 0 0 66 -2,-0.3 4,-1.3 -3,-0.0 3,-0.7 -0.818 54.7 -96.3-131.1 173.4 31.2 27.5 19.9 17 21 A T T 34 S+ 0 0 107 -2,-0.3 -2,-0.0 1,-0.2 179,-0.0 0.677 122.4 58.2 -67.9 -15.3 33.4 29.2 17.3 18 22 A E T 34 S+ 0 0 178 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.756 112.6 34.7 -81.9 -27.8 31.0 27.9 14.7 19 23 A N T X4 S+ 0 0 26 -3,-0.7 3,-2.5 1,-0.1 -2,-0.2 0.491 78.2 127.9-112.9 -8.5 27.8 29.6 16.0 20 24 A C G >< + 0 0 26 -4,-1.3 3,-1.6 1,-0.3 -1,-0.1 0.522 62.8 59.1 7.1 -70.2 29.2 32.9 17.4 21 25 A E G 3 S+ 0 0 46 1,-0.3 -1,-0.3 -3,-0.1 180,-0.3 0.665 102.3 57.2 -63.1 -21.1 27.0 35.5 15.7 22 26 A R G < + 0 0 84 -3,-2.5 -17,-3.1 -18,-0.1 -1,-0.3 0.345 69.6 118.7-101.6 9.8 23.9 34.1 17.2 23 27 A E < - 0 0 27 -3,-1.6 2,-2.1 -19,-0.2 3,-0.1 -0.628 68.4-130.8 -67.6 121.8 24.8 34.2 20.9 24 28 A P > + 0 0 11 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.461 38.1 168.5 -77.3 72.9 22.1 36.5 22.4 25 29 A I T 3 + 0 0 14 -2,-2.1 -3,-0.0 1,-0.3 -2,-0.0 0.681 67.7 64.7 -60.8 -21.2 24.6 38.8 24.3 26 30 A H T 3 S+ 0 0 48 1,-0.2 212,-3.5 -3,-0.1 213,-0.6 0.506 105.1 43.8 -83.0 -6.9 21.9 41.4 25.1 27 31 A I < + 0 0 4 -3,-1.9 -1,-0.2 210,-0.2 -2,-0.1 -0.241 59.1 141.6-135.7 49.9 19.9 39.0 27.3 28 32 A P - 0 0 35 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.536 58.2-132.7 -72.8 -4.6 22.3 37.1 29.6 29 33 A G S S+ 0 0 2 207,-0.4 195,-2.6 1,-0.2 2,-0.3 0.703 76.9 73.9 62.5 21.7 19.8 37.3 32.5 30 34 A S E -A 223 0A 16 193,-0.3 215,-2.0 215,-0.1 2,-0.2 -0.974 64.2-142.8-158.8 164.6 22.6 38.4 34.8 31 35 A I E -AB 222 244A 0 191,-2.4 191,-2.9 -2,-0.3 213,-0.2 -0.778 34.3 -88.1-129.6 171.5 25.0 41.3 35.6 32 36 A Q > - 0 0 13 211,-3.1 3,-1.2 -2,-0.2 189,-0.1 -0.656 41.0-120.8 -83.0 141.4 28.6 41.9 36.7 33 37 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 188,-0.1 0.586 98.0 80.2 -64.9 -16.0 29.1 41.7 40.5 34 38 A H T 3 S+ 0 0 29 209,-0.1 2,-0.3 182,-0.1 209,-0.0 0.432 103.0 26.5 -74.7 3.2 30.5 45.2 41.0 35 39 A G S < S- 0 0 0 -3,-1.2 2,-0.3 208,-0.1 87,-0.2 -0.953 74.2-120.3-151.4 173.5 27.0 46.6 40.9 36 40 A A E -C 121 0B 0 85,-2.0 85,-2.5 -2,-0.3 2,-0.4 -0.889 19.7-153.7-119.4 152.2 23.3 45.8 41.6 37 41 A L E +C 120 0B 0 -2,-0.3 14,-2.6 83,-0.2 2,-0.3 -0.959 11.2 179.5-135.6 119.6 20.3 45.9 39.2 38 42 A L E -CD 119 50B 4 81,-1.8 81,-3.0 -2,-0.4 2,-0.4 -0.810 12.3-155.9-103.0 151.8 16.6 46.5 39.7 39 43 A T E -CD 118 49B 0 10,-2.4 9,-3.4 -2,-0.3 10,-0.7 -0.992 17.3-176.7-121.6 139.8 13.9 46.5 37.0 40 44 A A E -CD 117 47B 0 77,-2.6 77,-3.4 -2,-0.4 7,-0.3 -0.935 34.2 -92.4-134.0 156.6 10.6 48.4 37.6 41 45 A D E > -C 116 0B 33 5,-2.4 4,-1.4 -2,-0.3 75,-0.2 -0.496 31.4-136.1 -68.1 132.7 7.3 49.0 35.8 42 46 A G T 4 S+ 0 0 8 73,-2.9 -1,-0.1 -2,-0.2 74,-0.1 0.546 99.2 31.2 -69.6 -8.4 7.4 52.2 33.8 43 47 A H T 4 S+ 0 0 161 72,-0.2 -1,-0.1 3,-0.1 73,-0.0 0.764 128.9 30.2-113.4 -57.0 4.0 53.3 34.9 44 48 A S T 4 S- 0 0 55 2,-0.1 27,-0.3 1,-0.1 -2,-0.1 0.812 89.6-134.9 -78.7 -33.1 3.4 51.9 38.5 45 49 A G < + 0 0 0 -4,-1.4 25,-1.4 1,-0.3 2,-0.2 0.403 49.4 151.7 90.9 -1.9 7.1 52.0 39.7 46 50 A E B -H 69 0C 88 23,-0.3 -5,-2.4 -6,-0.1 2,-0.3 -0.445 49.7-119.8 -64.8 128.9 6.8 48.5 41.2 47 51 A V E +D 40 0B 2 21,-1.0 -7,-0.3 20,-0.4 3,-0.1 -0.565 37.7 171.3 -73.3 128.1 10.1 46.7 41.3 48 52 A L E + 0 0 18 -9,-3.4 2,-0.3 -2,-0.3 -8,-0.2 0.862 58.2 26.6-106.4 -60.1 9.9 43.5 39.3 49 53 A Q E -D 39 0B 0 -10,-0.7 -10,-2.4 178,-0.1 2,-0.3 -0.788 61.5-176.3-108.1 157.7 13.3 41.9 38.8 50 54 A M E -DE 38 225B 1 175,-1.8 175,-1.5 -2,-0.3 -12,-0.2 -0.939 31.5-117.2-157.4 120.4 16.3 42.2 41.1 51 55 A S E > - E 0 224B 0 -14,-2.6 3,-2.4 -2,-0.3 173,-0.3 -0.422 33.4-125.1 -59.0 132.5 19.9 40.9 40.8 52 56 A L T 3 S+ 0 0 93 171,-2.2 3,-0.2 1,-0.3 -1,-0.1 0.443 107.7 63.5 -73.4 4.8 20.3 38.6 43.8 53 57 A N T >> S+ 0 0 23 170,-0.2 3,-1.0 1,-0.1 4,-0.6 0.311 70.5 106.7 -96.4 4.7 23.4 40.5 45.0 54 58 A A H X> + 0 0 0 -3,-2.4 4,-1.4 1,-0.3 3,-0.7 0.753 65.6 68.8 -56.3 -29.7 21.2 43.6 45.5 55 59 A A H >> S+ 0 0 39 -3,-0.2 4,-1.6 1,-0.2 3,-0.7 0.929 94.3 56.0 -49.8 -51.9 21.4 43.0 49.3 56 60 A T H <4 S+ 0 0 118 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.740 117.9 33.3 -53.3 -30.4 25.1 43.9 49.3 57 61 A F H << S+ 0 0 40 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.532 123.6 38.7-108.7 -10.1 24.4 47.3 47.7 58 62 A L H << S- 0 0 4 -4,-1.4 2,-1.8 -3,-0.7 -2,-0.2 0.413 88.6-129.4-127.5 -0.9 20.9 48.4 49.1 59 63 A G S < S+ 0 0 64 -4,-1.6 2,-0.2 -5,-0.2 -4,-0.1 -0.451 87.2 67.8 86.6 -68.1 20.8 47.3 52.8 60 64 A Q S S- 0 0 75 -2,-1.8 -2,-0.2 -6,-0.1 -3,-0.1 -0.578 82.8-127.0 -84.9 155.8 17.5 45.5 52.7 61 65 A E > - 0 0 83 -2,-0.2 3,-2.9 -5,-0.1 5,-0.1 -0.590 25.6 -95.0-109.1 157.9 17.3 42.2 50.7 62 66 A P G >> S+ 0 0 29 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.621 118.1 71.4 -34.8 -23.9 15.2 40.5 48.0 63 67 A T G 34 S+ 0 0 129 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.863 117.4 16.9 -64.1 -36.3 13.2 39.0 50.9 64 68 A V G <4 S+ 0 0 91 -3,-2.9 -1,-0.2 2,-0.0 4,-0.1 -0.215 120.3 65.1-132.1 42.0 11.6 42.4 51.6 65 69 A L T <4 S+ 0 0 2 -3,-0.5 -18,-0.2 2,-0.1 -2,-0.1 0.686 75.4 69.7-133.3 -40.6 12.3 44.4 48.5 66 70 A R S < S+ 0 0 79 -4,-0.6 -3,-0.1 -5,-0.1 -2,-0.0 0.498 95.2 64.4 -72.9 -1.8 10.5 43.3 45.3 67 71 A G S S+ 0 0 51 -21,-0.1 -20,-0.4 2,-0.1 -1,-0.1 0.895 87.8 60.9 -73.7 -88.8 7.1 44.3 46.7 68 72 A Q S S- 0 0 72 -22,-0.1 -21,-1.0 1,-0.1 -23,-0.0 0.236 80.8-103.2 -56.2 163.9 7.1 48.1 47.2 69 73 A T B > -H 46 0C 48 -23,-0.2 4,-1.1 1,-0.1 3,-0.3 -0.066 22.2-109.5 -86.5 172.9 7.5 50.8 44.5 70 74 A L H > S+ 0 0 0 -25,-1.4 4,-2.5 1,-0.2 8,-0.4 0.717 116.3 65.5 -70.3 -25.3 10.2 53.2 43.3 71 75 A A H 4 S+ 0 0 43 -27,-0.3 -1,-0.2 1,-0.2 7,-0.1 0.819 107.7 40.4 -64.8 -32.0 8.1 56.1 44.8 72 76 A A H 4 S+ 0 0 67 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.736 121.8 39.9 -87.7 -27.7 8.7 54.5 48.2 73 77 A L H < S+ 0 0 27 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.2 0.793 129.7 24.3 -93.7 -36.3 12.4 53.6 47.7 74 78 A L S >X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.1 3,-1.0 -0.615 71.9 162.8-126.7 71.5 13.7 56.6 45.8 75 79 A P T 34 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.808 76.3 44.1 -68.9 -28.9 11.2 59.3 46.8 76 80 A E T 34 S+ 0 0 162 2,-0.1 4,-0.2 -3,-0.1 -5,-0.1 0.522 120.6 41.2 -92.4 -4.5 13.3 62.3 45.7 77 81 A Q T <> S+ 0 0 14 -3,-1.0 4,-3.0 -7,-0.2 3,-0.3 0.796 94.6 76.4-103.0 -43.4 14.3 60.7 42.4 78 82 A W H X S+ 0 0 31 -4,-2.9 4,-2.0 -8,-0.4 5,-0.2 0.808 96.8 47.0 -41.6 -53.5 11.0 59.0 41.2 79 83 A P H > S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.943 118.3 40.7 -54.8 -52.1 9.4 62.3 40.0 80 84 A A H > S+ 0 0 48 -3,-0.3 4,-1.8 -4,-0.2 -2,-0.2 0.845 112.0 57.7 -65.8 -34.5 12.5 63.5 38.1 81 85 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.857 107.3 47.5 -62.2 -41.4 13.1 60.0 36.8 82 86 A Q H < S+ 0 0 83 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.906 112.4 47.5 -66.2 -49.0 9.7 59.8 35.2 83 87 A A H < S+ 0 0 84 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.822 113.7 50.0 -60.5 -34.0 10.0 63.2 33.5 84 88 A A H < S+ 0 0 37 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.818 118.2 36.0 -77.5 -33.7 13.4 62.3 32.2 85 89 A L S < S+ 0 0 0 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.591 78.9 179.5-123.5 68.6 12.5 59.0 30.7 86 90 A P > - 0 0 58 0, 0.0 3,-2.2 0, 0.0 26,-0.1 -0.241 45.3 -80.9 -71.2 158.2 8.9 59.3 29.3 87 91 A P T 3 S+ 0 0 105 0, 0.0 28,-0.1 0, 0.0 26,-0.0 -0.379 120.4 26.8 -61.6 132.5 7.3 56.3 27.5 88 92 A G T 3 S+ 0 0 75 26,-0.5 3,-0.1 1,-0.3 27,-0.1 0.216 86.2 139.8 99.3 -13.6 8.6 56.0 24.0 89 93 A C < - 0 0 20 -3,-2.2 -1,-0.3 1,-0.1 25,-0.2 -0.257 63.0 -86.2 -60.2 149.3 11.9 57.7 24.7 90 94 A P > - 0 0 91 0, 0.0 3,-1.8 0, 0.0 22,-0.3 -0.333 33.3-114.9 -66.6 144.0 15.0 56.2 23.0 91 95 A D T 3 S+ 0 0 41 1,-0.3 21,-0.1 -3,-0.1 -2,-0.1 0.671 109.8 51.4 -36.4 -42.5 16.9 53.2 24.6 92 96 A A T 3 S+ 0 0 63 19,-0.1 -1,-0.3 2,-0.1 2,-0.3 0.506 81.6 106.0 -90.8 -8.3 20.2 55.0 25.2 93 97 A L < - 0 0 80 -3,-1.8 19,-0.5 19,-0.1 2,-0.3 -0.562 54.8-172.4 -69.9 135.0 18.7 58.0 27.0 94 98 A Q - 0 0 68 -2,-0.3 2,-0.5 17,-0.1 17,-0.2 -0.990 26.3-136.1-139.7 144.4 19.5 57.7 30.7 95 99 A Y E -F 110 0B 36 15,-2.4 15,-2.6 -2,-0.3 2,-0.4 -0.854 26.1-166.4 -94.6 129.0 18.7 59.3 34.0 96 100 A R E +F 109 0B 70 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.919 16.4 157.1-118.3 144.4 21.6 59.8 36.4 97 101 A A E -F 108 0B 17 11,-1.7 11,-2.5 -2,-0.4 2,-0.4 -0.890 29.9-141.3-162.4 127.6 21.7 60.7 40.1 98 102 A T E +F 107 0B 97 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.807 33.2 164.7 -89.8 136.7 24.2 60.2 42.8 99 103 A L E -F 106 0B 22 7,-2.5 7,-2.4 -2,-0.4 2,-0.6 -0.988 29.6-132.2-150.2 148.5 22.7 59.3 46.1 100 104 A D - 0 0 102 -2,-0.3 -2,-0.0 5,-0.2 7,-0.0 -0.904 12.8-172.6-113.0 109.9 24.0 57.8 49.4 101 105 A W 0 0 49 -2,-0.6 -42,-0.1 1,-0.2 4,-0.1 -0.654 360.0 360.0 -77.2 151.9 22.4 54.9 51.2 102 106 A P 0 0 174 0, 0.0 -1,-0.2 0, 0.0 -43,-0.0 0.390 360.0 360.0 -81.4 360.0 24.1 54.5 54.6 103 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 109 A G 0 0 89 0, 0.0 20,-0.3 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0-140.8 28.3 56.0 51.2 105 110 A H - 0 0 90 1,-0.1 19,-1.6 18,-0.1 2,-0.4 0.951 360.0-174.2 56.8 103.2 27.9 57.4 47.7 106 111 A L E -FG 99 123B 17 -7,-2.4 -7,-2.5 17,-0.2 2,-0.5 -0.981 20.1-133.6-129.8 132.0 26.1 55.3 45.0 107 112 A S E -FG 98 122B 2 15,-3.9 15,-1.5 -2,-0.4 2,-0.5 -0.770 18.9-158.2 -89.6 121.4 25.7 56.1 41.3 108 113 A L E +FG 97 121B 0 -11,-2.5 -11,-1.7 -2,-0.5 2,-0.4 -0.893 11.5 180.0-100.9 127.3 22.2 55.6 40.0 109 114 A T E -FG 96 120B 7 11,-2.2 11,-3.1 -2,-0.5 2,-0.4 -0.995 5.7-177.8-126.0 123.6 21.7 55.0 36.2 110 115 A V E +FG 95 119B 0 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.3 -0.936 7.4 164.5-121.4 140.1 18.2 54.5 34.9 111 116 A H E - G 0 118B 2 7,-1.7 7,-3.0 -2,-0.4 2,-0.4 -0.971 26.6-126.1-144.1 162.4 17.1 53.8 31.3 112 117 A R E - G 0 117B 12 -19,-0.5 2,-0.5 -2,-0.3 5,-0.2 -0.935 13.3-171.5-116.8 134.5 13.8 52.5 29.8 113 118 A V E > S- G 0 116B 31 3,-2.2 3,-3.3 -2,-0.4 2,-0.6 -0.986 71.1 -56.3-113.5 117.5 13.2 49.6 27.4 114 119 A G T 3 S- 0 0 58 -2,-0.5 -26,-0.5 1,-0.3 -25,-0.1 -0.303 125.1 -15.9 52.2 -99.5 9.6 49.7 26.2 115 120 A E T 3 S+ 0 0 137 -2,-0.6 -73,-2.9 -28,-0.1 2,-0.4 0.302 118.0 94.8-118.4 6.3 7.7 49.7 29.5 116 121 A L E < -CG 41 113B 1 -3,-3.3 -3,-2.2 -75,-0.2 2,-0.5 -0.826 59.0-150.5-100.1 135.1 10.5 48.5 31.8 117 122 A L E -CG 40 112B 3 -77,-3.4 -77,-2.6 -2,-0.4 2,-0.5 -0.904 13.4-157.2 -98.3 135.6 12.7 50.8 33.8 118 123 A I E -CG 39 111B 0 -7,-3.0 -7,-1.7 -2,-0.5 2,-0.5 -0.972 6.8-165.3-118.9 121.6 16.2 49.4 34.4 119 124 A L E -CG 38 110B 0 -81,-3.0 -81,-1.8 -2,-0.5 2,-0.4 -0.925 3.2-167.1-115.3 122.4 18.2 50.7 37.4 120 125 A E E -CG 37 109B 7 -11,-3.1 -11,-2.2 -2,-0.5 2,-0.4 -0.912 4.6-167.0-109.4 136.6 21.9 50.2 37.9 121 126 A F E +CG 36 108B 2 -85,-2.5 -85,-2.0 -2,-0.4 -13,-0.2 -0.981 15.9 155.2-123.9 128.6 23.6 50.9 41.2 122 127 A E E - 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