==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUL-01 1JKN . COMPND 2 MOLECULE: DIADENOSINE 5',5'''-P1,P4-TETRAPHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: LUPINUS ANGUSTIFOLIUS; . AUTHOR J.I.FLETCHER,J.D.SWARBRICK,D.MAKSEL,K.R.GAYLER,P.R.GOOLEY . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 G 0 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.7 253.5 4.0 24.1 2 2 A P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.352 360.0-167.2 -69.7 149.0 253.7 4.6 20.4 3 3 A L + 0 0 157 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.636 43.3 115.3-139.9 78.9 250.6 5.5 18.4 4 4 A G + 0 0 19 -2,-0.2 2,-0.2 148,-0.1 152,-0.1 -0.226 57.4 73.8-141.3 49.1 251.0 5.2 14.7 5 5 A S - 0 0 20 75,-0.1 2,-0.2 -3,-0.1 75,-0.2 -0.594 59.1-138.4-138.3-160.7 248.6 2.5 13.5 6 6 A M - 0 0 65 -2,-0.2 73,-3.5 73,-0.2 -3,-0.0 -0.652 8.7-156.7-174.9 112.0 245.0 1.8 12.9 7 7 A D S S+ 0 0 129 71,-0.2 73,-0.1 -2,-0.2 71,-0.0 0.267 89.8 22.0 -76.7 14.2 242.9 -1.3 13.7 8 8 A S S S- 0 0 68 71,-0.1 -1,-0.1 0, 0.0 71,-0.0 -0.832 93.9 -93.5-177.6 137.5 240.5 -0.1 10.9 9 9 A P - 0 0 59 0, 0.0 6,-0.1 0, 0.0 -3,-0.0 -0.426 48.6-156.0 -61.5 110.6 240.5 2.1 7.8 10 10 A P - 0 0 40 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.014 26.2 -76.4 -76.7-174.3 239.3 5.5 9.0 11 11 A E S S+ 0 0 183 1,-0.2 3,-0.1 89,-0.0 89,-0.0 -0.568 109.8 30.3 -87.0 150.4 237.6 8.3 7.0 12 12 A G S S+ 0 0 13 1,-0.2 89,-1.1 -2,-0.2 90,-0.7 -0.078 96.9 98.3 95.6 -34.7 239.6 10.6 4.7 13 13 A Y E -a 102 0A 53 -3,-0.3 90,-0.3 87,-0.2 -1,-0.2 -0.741 68.6-135.6 -92.4 134.4 242.2 7.9 3.9 14 14 A R E -a 103 0A 105 88,-1.5 90,-0.6 -2,-0.4 33,-0.1 -0.522 37.1 -82.5 -85.7 153.5 241.9 5.9 0.7 15 15 A R E +a 104 0A 72 -2,-0.2 2,-0.3 31,-0.2 90,-0.1 -0.305 63.1 160.7 -56.7 130.4 242.3 2.1 0.5 16 16 A N E -a 105 0A 3 88,-1.3 90,-0.8 30,-0.2 2,-0.4 -0.993 24.9-160.4-152.8 153.3 246.0 1.3 0.2 17 17 A V E -C 45 0B 0 28,-3.5 28,-2.3 -2,-0.3 2,-0.3 -0.999 8.8-151.7-140.5 136.0 248.4 -1.7 0.8 18 18 A G E -C 44 0B 0 -2,-0.4 90,-1.7 26,-0.2 2,-0.5 -0.807 3.5-151.1-109.5 150.1 252.1 -1.8 1.4 19 19 A I E -d 108 0C 0 24,-2.6 2,-0.9 -2,-0.3 90,-0.2 -0.904 6.4-164.7-122.5 103.7 254.6 -4.5 0.5 20 20 A C E -d 109 0C 0 88,-2.5 90,-4.1 -2,-0.5 2,-0.4 -0.765 15.2-171.8 -89.4 106.8 257.7 -4.7 2.7 21 21 A L E -d 110 0C 0 -2,-0.9 8,-3.8 8,-0.4 2,-0.3 -0.794 3.3-165.1-102.9 143.3 260.2 -6.9 0.9 22 22 A M E -dE 111 28C 12 88,-2.7 90,-2.2 -2,-0.4 6,-0.2 -0.879 12.3-128.7-125.2 157.3 263.5 -8.2 2.4 23 23 A N > - 0 0 31 4,-1.6 3,-2.3 -2,-0.3 90,-0.0 -0.461 35.6 -98.6 -97.9 172.6 266.7 -9.7 1.0 24 24 A N T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.1 87,-0.0 0.685 125.0 60.6 -63.1 -17.2 268.5 -12.9 2.0 25 25 A D T 3 S- 0 0 113 2,-0.0 -1,-0.3 140,-0.0 3,-0.1 0.436 122.8-106.9 -89.4 -0.5 270.9 -10.6 3.9 26 26 A K S < S+ 0 0 122 -3,-2.3 -2,-0.1 1,-0.2 2,-0.1 0.718 75.7 137.7 81.0 24.9 267.9 -9.4 6.1 27 27 A K - 0 0 60 111,-0.1 -4,-1.6 138,-0.1 2,-0.5 -0.459 55.0-112.8 -95.2 171.0 267.7 -6.0 4.4 28 28 A I E -EF 22 137C 0 109,-3.5 109,-1.3 -6,-0.2 2,-0.5 -0.925 27.7-116.1-111.5 125.2 264.6 -4.1 3.3 29 29 A F E + F 0 136C 0 -8,-3.8 2,-0.4 -2,-0.5 -8,-0.4 -0.399 41.3 179.8 -59.7 108.0 263.9 -3.5 -0.4 30 30 A A E - F 0 135C 0 105,-2.3 105,-3.1 -2,-0.5 2,-0.4 -0.948 9.9-162.6-117.0 131.3 264.0 0.2 -0.8 31 31 A A E -GF 41 134C 0 10,-3.5 10,-2.0 -2,-0.4 103,-0.3 -0.928 14.0-131.4-116.7 137.6 263.5 2.0 -4.1 32 32 A S E -GF 40 133C 11 101,-2.1 100,-1.6 -2,-0.4 101,-0.8 -0.459 32.0 -99.9 -82.4 155.5 264.4 5.5 -5.0 33 33 A R E - F 0 131C 86 6,-2.4 98,-0.2 3,-0.7 5,-0.2 -0.337 12.4-140.1 -73.3 157.3 262.0 7.9 -6.7 34 34 A L S S+ 0 0 95 96,-1.5 97,-0.1 97,-0.1 -1,-0.1 0.460 105.8 28.5 -92.7 -5.0 262.1 8.7 -10.4 35 35 A D S S+ 0 0 144 95,-0.3 -1,-0.1 1,-0.2 96,-0.1 0.524 114.9 61.0-128.0 -19.7 261.4 12.3 -9.7 36 36 A I S > S- 0 0 83 3,-0.2 3,-1.8 0, 0.0 -3,-0.7 -0.934 77.7-134.8-119.1 112.4 262.9 12.9 -6.2 37 37 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.417 91.6 8.5 -65.2 131.5 266.7 12.4 -5.8 38 38 A D T 3 S+ 0 0 128 1,-0.2 2,-1.1 -5,-0.2 -6,-0.0 0.492 93.5 135.0 76.9 4.1 267.5 10.4 -2.6 39 39 A A < + 0 0 18 -3,-1.8 -6,-2.4 -6,-0.1 2,-0.3 -0.727 31.3 175.5 -89.4 97.3 263.8 9.8 -2.1 40 40 A W E +G 32 0C 58 -2,-1.1 2,-0.3 105,-0.4 -8,-0.3 -0.683 7.1 144.4-102.5 156.6 263.6 6.1 -1.3 41 41 A Q E -G 31 0C 9 -10,-2.0 -10,-3.5 -2,-0.3 105,-0.0 -0.953 41.9 -89.6-168.9-176.9 260.6 4.1 -0.3 42 42 A M - 0 0 0 -2,-0.3 2,-0.1 -12,-0.2 -22,-0.1 -0.787 48.6 -88.9-111.7 155.2 258.8 0.7 -0.5 43 43 A P + 0 0 0 0, 0.0 -24,-2.6 0, 0.0 2,-0.3 -0.397 58.8 153.5 -64.4 131.7 256.3 -0.6 -3.1 44 44 A Q E -C 18 0B 35 -26,-0.2 2,-0.3 16,-0.1 -26,-0.2 -0.975 21.6-166.0-154.2 164.2 252.7 0.2 -2.3 45 45 A G E -C 17 0B 8 -28,-2.3 -28,-3.5 -2,-0.3 2,-0.2 -0.981 36.0-110.8-152.7 161.6 249.3 0.8 -3.9 46 46 A G - 0 0 23 -2,-0.3 -30,-0.2 -30,-0.3 -31,-0.2 -0.059 64.5-111.0 -86.3 35.6 245.8 2.1 -3.2 47 47 A I - 0 0 22 -2,-0.2 -1,-0.2 -30,-0.2 2,-0.2 0.418 38.2 -80.9 52.0 159.6 244.3 -1.4 -3.5 48 48 A D > - 0 0 49 4,-0.2 3,-2.0 1,-0.1 2,-0.7 -0.497 60.6 -71.6 -90.4 162.2 242.0 -2.5 -6.3 49 49 A E T 3 S- 0 0 205 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 -0.335 122.3 -11.0 -55.6 99.3 238.2 -1.7 -6.6 50 50 A G T 3 S+ 0 0 88 -2,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.925 103.1 149.5 72.6 46.1 236.9 -4.0 -3.9 51 51 A E < - 0 0 51 -3,-2.0 -1,-0.2 4,-0.0 3,-0.0 -0.889 48.3-116.3-114.7 144.3 240.1 -5.8 -3.4 52 52 A D >> - 0 0 79 -2,-0.4 4,-3.3 1,-0.1 3,-0.6 -0.498 25.8-122.1 -76.5 143.1 241.4 -7.4 -0.2 53 53 A P H 3> S+ 0 0 30 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.942 109.3 53.1 -48.5 -62.9 244.7 -6.0 1.2 54 54 A R H 3> S+ 0 0 88 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.802 117.7 40.5 -46.1 -33.7 246.8 -9.2 1.2 55 55 A N H <> S+ 0 0 81 -3,-0.6 4,-2.7 2,-0.2 5,-0.3 0.915 112.9 51.4 -82.8 -47.1 245.9 -9.5 -2.5 56 56 A A H X S+ 0 0 0 -4,-3.3 4,-3.5 2,-0.2 -2,-0.2 0.856 115.0 46.1 -57.7 -35.0 246.2 -5.9 -3.4 57 57 A A H X S+ 0 0 0 -4,-3.4 4,-3.0 -5,-0.3 5,-0.2 0.967 113.0 45.8 -72.1 -54.7 249.6 -5.9 -1.8 58 58 A I H X S+ 0 0 63 -4,-1.7 4,-0.9 -5,-0.3 -2,-0.2 0.819 122.6 40.8 -57.7 -29.8 250.8 -9.2 -3.4 59 59 A R H X S+ 0 0 84 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.934 111.8 52.8 -80.9 -53.6 249.4 -7.8 -6.6 60 60 A E H >X S+ 0 0 16 -4,-3.5 4,-2.7 -5,-0.3 3,-0.7 0.852 104.7 58.7 -50.4 -40.6 250.6 -4.2 -6.2 61 61 A L H 3X>S+ 0 0 3 -4,-3.0 4,-3.4 1,-0.3 5,-2.2 0.958 105.3 46.6 -56.6 -53.9 254.1 -5.5 -5.6 62 62 A R H 3<5S+ 0 0 112 -4,-0.9 62,-0.5 4,-0.3 -1,-0.3 0.632 115.4 51.9 -63.8 -11.7 254.3 -7.2 -9.0 63 63 A E H <<5S+ 0 0 11 -4,-0.8 64,-0.4 -3,-0.7 63,-0.3 0.834 118.5 30.7 -91.8 -40.1 252.9 -4.0 -10.3 64 64 A E H <5S+ 0 0 14 -4,-2.7 66,-0.3 59,-0.2 67,-0.3 0.824 146.8 7.1 -88.1 -36.5 255.4 -1.5 -8.8 65 65 A T T <5S- 0 0 0 -4,-3.4 55,-3.4 -5,-0.3 58,-0.3 0.592 85.1-137.8-117.8 -24.3 258.4 -3.8 -8.7 66 66 A G < + 0 0 7 -5,-2.2 2,-0.4 1,-0.3 -4,-0.3 0.556 39.3 167.6 74.9 6.9 257.2 -6.8 -10.6 67 67 A V + 0 0 4 -6,-0.6 -1,-0.3 1,-0.2 3,-0.2 -0.382 10.6 173.6 -58.1 112.2 258.9 -9.0 -8.1 68 68 A T + 0 0 85 -2,-0.4 2,-1.5 1,-0.2 -1,-0.2 0.794 66.3 67.4 -91.2 -33.8 257.4 -12.5 -8.8 69 69 A S S S+ 0 0 21 46,-0.1 44,-3.6 2,-0.0 45,-0.4 -0.575 77.4 112.4 -90.3 75.2 259.7 -14.4 -6.4 70 70 A A E -H 112 0C 15 -2,-1.5 2,-0.3 42,-0.3 42,-0.2 -0.981 40.3-172.8-149.2 133.7 258.3 -13.1 -3.1 71 71 A E E -H 111 0C 127 40,-1.8 40,-3.5 -2,-0.3 2,-0.4 -0.936 32.8-104.8-126.7 148.7 256.3 -14.6 -0.3 72 72 A V E +H 110 0C 34 -2,-0.3 38,-0.3 38,-0.3 3,-0.1 -0.592 35.7 168.8 -77.6 126.7 254.8 -13.0 2.8 73 73 A I E + 0 0 61 36,-2.8 2,-0.3 -2,-0.4 37,-0.2 0.581 68.5 9.5-107.6 -19.7 256.6 -13.6 6.0 74 74 A A E -H 109 0C 11 35,-1.3 35,-2.9 -54,-0.1 2,-0.3 -0.989 54.2-159.3-157.6 161.0 254.7 -11.1 8.1 75 75 A E E -H 108 0C 96 -2,-0.3 33,-0.2 33,-0.3 32,-0.1 -0.923 30.6-117.0-149.5 118.6 251.7 -8.8 8.2 76 76 A V - 0 0 2 31,-2.3 4,-0.1 -2,-0.3 81,-0.1 -0.336 21.3-137.5 -57.0 124.5 251.1 -5.8 10.4 77 77 A P S S+ 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.673 85.4 38.3 -58.7 -18.0 248.1 -6.6 12.6 78 78 A Y S S- 0 0 63 29,-0.1 2,-0.3 27,-0.1 -71,-0.2 -0.619 91.5 -94.9-123.4-175.6 246.9 -3.0 12.0 79 79 A W - 0 0 28 -73,-3.5 2,-0.6 -2,-0.2 27,-0.3 -0.792 27.9-132.7-104.4 147.5 246.8 -0.4 9.3 80 80 A L E -B 105 0A 0 25,-3.8 25,-3.0 -2,-0.3 2,-0.4 -0.883 24.6-172.8-103.7 117.2 249.4 2.3 8.7 81 81 A T E +B 104 0A 27 -2,-0.6 2,-0.3 23,-0.3 23,-0.2 -0.925 8.6 167.3-113.8 133.1 247.9 5.7 8.2 82 82 A Y E -B 103 0A 4 21,-0.5 21,-0.8 -2,-0.4 2,-0.3 -0.856 20.1-139.1-135.7 170.2 250.0 8.8 7.2 83 83 A D E -B 102 0A 83 66,-0.4 19,-0.2 -2,-0.3 18,-0.1 -0.919 11.8-130.0-132.2 158.1 249.4 12.3 6.0 84 84 A F - 0 0 41 17,-1.0 6,-0.0 -2,-0.3 0, 0.0 -0.779 29.1-105.6-108.1 152.4 251.0 14.6 3.4 85 85 A P > - 0 0 41 0, 0.0 4,-3.4 0, 0.0 5,-0.4 -0.093 40.3 -94.7 -68.1 170.9 252.2 18.3 3.9 86 86 A P H > S+ 0 0 110 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.643 126.8 50.2 -62.2 -14.9 250.3 21.3 2.5 87 87 A K H > S+ 0 0 150 3,-0.1 4,-0.6 2,-0.1 5,-0.0 0.830 116.7 37.6 -91.3 -37.8 252.6 21.2 -0.5 88 88 A V H > S+ 0 0 35 2,-0.2 4,-4.1 3,-0.2 5,-0.2 0.941 120.7 45.4 -77.2 -50.5 252.1 17.6 -1.3 89 89 A R H X S+ 0 0 42 -4,-3.4 4,-3.0 1,-0.3 5,-0.2 0.975 116.6 45.0 -53.7 -60.4 248.5 17.5 -0.4 90 90 A E H < S+ 0 0 130 -4,-0.5 4,-0.4 -5,-0.4 -1,-0.3 0.763 117.6 47.7 -55.4 -27.9 247.8 20.6 -2.3 91 91 A K H >X S+ 0 0 91 -4,-0.6 4,-4.0 2,-0.2 3,-0.6 0.891 110.5 48.8 -82.0 -43.6 249.9 19.2 -5.1 92 92 A L H 3X>S+ 0 0 10 -4,-4.1 5,-3.1 1,-0.2 4,-1.6 0.928 101.0 64.4 -61.8 -46.1 248.3 15.8 -5.2 93 93 A N H 3<5S+ 0 0 51 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.821 119.4 26.5 -46.5 -34.0 244.8 17.3 -5.3 94 94 A I H <45S+ 0 0 135 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.846 130.9 38.5 -96.7 -46.1 245.9 18.7 -8.7 95 95 A Q H <5S+ 0 0 122 -4,-4.0 -3,-0.2 1,-0.1 -2,-0.2 0.970 134.0 23.9 -70.0 -55.6 248.5 16.2 -9.8 96 96 A W T <5S- 0 0 124 -4,-1.6 -3,-0.2 -5,-0.2 -1,-0.1 0.807 97.5-138.2 -80.1 -31.8 246.8 13.1 -8.5 97 97 A G < + 0 0 55 -5,-3.1 2,-0.3 1,-0.3 -4,-0.2 0.864 57.9 125.1 75.8 36.5 243.3 14.6 -8.6 98 98 A S - 0 0 19 -6,-0.5 2,-0.6 -9,-0.2 -1,-0.3 -0.960 55.0-146.1-130.3 147.8 242.2 13.2 -5.3 99 99 A D + 0 0 113 -2,-0.3 2,-0.3 -3,-0.1 -87,-0.1 -0.670 50.4 128.6-112.9 75.5 240.9 14.7 -2.1 100 100 A W - 0 0 97 -2,-0.6 -87,-0.2 -11,-0.1 -7,-0.1 -0.948 55.3-143.2-129.8 150.0 242.2 12.5 0.7 101 101 A K S S- 0 0 112 -89,-1.1 -17,-1.0 -2,-0.3 2,-0.2 0.786 77.6 -51.9 -79.3 -28.8 244.1 13.3 3.9 102 102 A G E -aB 13 83A 0 -90,-0.7 -88,-1.5 -19,-0.2 2,-0.3 -0.811 60.6 -84.7-172.9-145.8 246.2 10.2 3.6 103 103 A Q E -aB 14 82A 14 -21,-0.8 2,-0.7 -90,-0.3 -21,-0.5 -0.859 19.8-144.1-157.8 118.6 246.1 6.4 3.0 104 104 A A E +aB 15 81A 0 -90,-0.6 -88,-1.3 -2,-0.3 2,-0.4 -0.735 31.6 176.4 -85.6 112.7 245.6 3.6 5.5 105 105 A Q E -aB 16 80A 0 -25,-3.0 -25,-3.8 -2,-0.7 2,-1.0 -0.958 31.0-140.4-124.9 141.2 247.7 0.6 4.4 106 106 A K - 0 0 36 -90,-0.8 -88,-0.2 -2,-0.4 -27,-0.1 -0.803 28.2-144.3 -97.8 95.9 248.4 -2.8 5.9 107 107 A W - 0 0 0 -2,-1.0 -31,-2.3 -29,-0.2 2,-0.4 -0.333 13.2-160.4 -63.0 138.6 252.1 -3.5 5.3 108 108 A F E -dH 19 75C 9 -90,-1.7 -88,-2.5 -33,-0.2 2,-0.4 -0.983 15.1-128.4-125.0 131.0 253.0 -7.1 4.6 109 109 A L E -dH 20 74C 0 -35,-2.9 -36,-2.8 -2,-0.4 -35,-1.3 -0.620 25.9-168.7 -79.6 131.1 256.5 -8.5 4.9 110 110 A F E -dH 21 72C 2 -90,-4.1 -88,-2.7 -2,-0.4 2,-0.5 -0.977 14.0-145.1-125.2 127.1 257.7 -10.4 1.8 111 111 A K E -dH 22 71C 65 -40,-3.5 -40,-1.8 -2,-0.4 2,-0.4 -0.763 25.7-122.9 -89.9 124.7 260.8 -12.6 1.6 112 112 A F E + H 0 70C 15 -90,-2.2 -42,-0.3 -2,-0.5 -1,-0.0 -0.521 34.5 171.4 -70.2 123.5 262.6 -12.4 -1.7 113 113 A T + 0 0 80 -44,-3.6 -43,-0.2 -2,-0.4 2,-0.1 -0.155 57.1 57.6-124.2 37.4 262.9 -15.8 -3.3 114 114 A G S S- 0 0 32 -45,-0.4 2,-0.3 -46,-0.0 -47,-0.0 -0.358 87.4 -73.3-135.8-144.2 264.1 -14.8 -6.7 115 115 A Q >> - 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