==== 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 HYDROLASE 23-DEC-96 2AMG . COMPND 2 MOLECULE: 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS STUTZERI; . AUTHOR Y.MORISHITA,K.HASEGAWA,Y.MATSUURA,M.KUBOTA,S.SAKAI,Y.KATSUBE . 415 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0.2 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 . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 0 0 1 1 1 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 5 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 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 D 0 0 129 0, 0.0 2,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 106.3 15.9 124.4 23.0 2 2 A Q - 0 0 141 11,-0.1 14,-0.3 12,-0.1 13,-0.1 -0.545 360.0-166.9 -77.8 141.6 12.5 122.9 22.1 3 3 A A + 0 0 52 -2,-0.2 10,-0.2 11,-0.1 11,-0.1 -0.045 29.2 119.5-130.0 45.3 12.3 119.2 22.9 4 4 A G - 0 0 38 8,-0.1 10,-2.5 9,-0.1 11,-0.3 -0.311 56.9-102.0-103.0-169.2 9.5 117.1 21.5 5 5 A K - 0 0 72 8,-0.2 6,-0.2 7,-0.1 -1,-0.1 -0.628 46.4 -97.4 -96.4 154.9 9.0 114.1 19.3 6 6 A S > - 0 0 7 4,-2.5 3,-2.8 -2,-0.2 -1,-0.1 -0.234 41.9 -95.2 -68.5 168.3 7.9 114.4 15.6 7 7 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 272,-0.1 0.684 132.3 49.0 -58.2 -19.4 4.2 114.1 14.6 8 8 A N T 3 S- 0 0 64 2,-0.1 -2,-0.1 271,-0.1 240,-0.0 0.105 125.5-103.8-105.3 15.0 5.2 110.4 13.8 9 9 A A < + 0 0 41 -3,-2.8 2,-0.4 1,-0.2 -4,-0.0 0.763 67.4 155.6 68.9 26.4 6.9 110.0 17.2 10 10 A V - 0 0 2 1,-0.1 -4,-2.5 239,-0.1 2,-2.3 -0.728 49.8-121.8 -85.3 133.3 10.4 110.2 15.7 11 11 A R + 0 0 3 237,-2.2 203,-1.5 -2,-0.4 -6,-0.1 -0.398 61.9 137.1 -78.1 70.2 13.0 111.4 18.3 12 12 A Y > - 0 0 24 -2,-2.3 3,-1.7 201,-0.2 5,-0.4 0.319 63.0-127.0 -97.0 6.1 14.2 114.5 16.7 13 13 A H G > S- 0 0 28 199,-0.3 3,-0.9 1,-0.3 -8,-0.2 0.919 75.8 -37.6 45.3 63.2 14.2 116.6 19.9 14 14 A G G 3 S- 0 0 13 -10,-2.5 -1,-0.3 1,-0.2 -11,-0.1 0.296 86.9-101.0 78.1 -9.6 12.1 119.5 18.7 15 15 A G G < S+ 0 0 2 -3,-1.7 342,-2.5 -11,-0.3 -1,-0.2 0.699 101.5 103.1 68.5 22.5 13.7 119.5 15.2 16 16 A D < + 0 0 24 -3,-0.9 2,-0.1 -14,-0.3 -2,-0.1 0.194 45.1 127.7-118.9 19.5 15.9 122.4 16.2 17 17 A E - 0 0 1 -5,-0.4 2,-0.4 -4,-0.1 34,-0.1 -0.429 36.8-168.5 -79.5 153.2 19.3 120.7 16.8 18 18 A I - 0 0 0 308,-0.1 34,-2.9 -2,-0.1 35,-1.5 -0.939 22.0-157.9-138.1 106.5 22.6 121.8 15.2 19 19 A I E -ab 53 328A 3 308,-2.3 310,-2.5 -2,-0.4 2,-0.5 -0.708 14.3-153.7 -96.9 140.8 25.2 119.1 15.8 20 20 A L E -ab 54 329A 0 33,-2.0 35,-2.6 -2,-0.3 2,-0.9 -0.937 21.1-133.6-105.8 130.9 29.0 119.1 15.9 21 21 A Q E -ab 55 330A 1 308,-3.8 310,-0.9 -2,-0.5 2,-0.5 -0.809 25.0-149.8 -83.3 109.9 30.7 115.8 15.0 22 22 A G + 0 0 0 33,-2.2 2,-0.3 -2,-0.9 -1,-0.1 -0.005 61.2 23.1 -76.0 31.1 33.2 116.0 17.9 23 23 A F - 0 0 1 -2,-0.5 308,-0.5 33,-0.1 2,-0.3 -0.966 62.6-132.2-175.4 171.0 36.2 114.1 16.5 24 24 A H > - 0 0 8 -2,-0.3 3,-1.4 307,-0.1 272,-0.1 -0.817 43.5 -93.6-131.0 166.4 38.0 113.0 13.3 25 25 A W T 3 S+ 0 0 21 -2,-0.3 3,-0.4 1,-0.2 271,-0.1 0.790 118.7 47.4 -56.9 -31.5 39.3 109.5 12.5 26 26 A N T >> S+ 0 0 1 271,-0.2 4,-2.9 1,-0.2 3,-1.4 0.195 71.0 111.4 -99.8 15.5 42.9 110.1 13.7 27 27 A V H <> S+ 0 0 1 -3,-1.4 4,-3.7 1,-0.3 7,-0.2 0.856 77.5 56.3 -52.4 -43.0 42.3 111.7 17.0 28 28 A V H 34 S+ 0 0 11 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.655 116.1 37.4 -64.0 -20.8 43.6 108.6 18.8 29 29 A R H <4 S+ 0 0 63 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.747 124.0 40.2-100.1 -36.8 46.9 109.0 16.8 30 30 A E H < S+ 0 0 106 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.903 132.6 18.8 -82.9 -42.4 47.1 112.8 16.9 31 31 A A S >X S- 0 0 17 -4,-3.7 3,-2.2 -5,-0.2 4,-0.9 -0.602 85.3-162.8-130.7 65.8 45.9 113.6 20.5 32 32 A P T 34 S- 0 0 68 0, 0.0 55,-0.2 0, 0.0 -4,-0.1 -0.305 72.8 -13.5 -55.2 120.8 46.5 110.3 22.2 33 33 A N T 34 S+ 0 0 88 53,-3.3 56,-0.3 1,-0.1 54,-0.2 0.569 123.0 87.4 62.5 9.5 44.6 110.1 25.5 34 34 A D T <> + 0 0 72 -3,-2.2 4,-2.0 52,-0.3 3,-0.3 0.426 50.5 97.2-119.3 -1.2 44.1 113.8 25.3 35 35 A W H X S+ 0 0 15 -4,-0.9 4,-2.5 51,-0.3 53,-0.2 0.864 83.5 50.9 -57.9 -45.2 40.9 114.3 23.4 36 36 A Y H > S+ 0 0 3 51,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.852 109.8 52.8 -64.7 -32.5 38.5 114.6 26.3 37 37 A N H > S+ 0 0 20 50,-0.3 4,-2.0 -3,-0.3 -1,-0.2 0.901 109.5 48.8 -65.5 -44.6 40.8 117.3 27.8 38 38 A I H X S+ 0 0 40 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.922 112.2 48.1 -63.1 -43.8 40.7 119.2 24.5 39 39 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.872 108.8 53.8 -64.0 -40.9 36.9 119.0 24.4 40 40 A R H < S+ 0 0 87 -4,-2.2 3,-0.3 1,-0.2 4,-0.3 0.887 111.5 46.0 -59.9 -40.1 36.6 120.2 28.0 41 41 A Q H < S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.758 115.3 46.3 -74.3 -24.0 38.7 123.2 27.1 42 42 A Q H >X S+ 0 0 63 -4,-1.3 4,-3.1 -3,-0.2 3,-0.7 0.468 81.6 100.1 -93.8 -12.5 36.7 123.9 23.9 43 43 A A H 3X S+ 0 0 4 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.840 82.6 49.2 -44.9 -47.7 33.2 123.5 25.4 44 44 A A H 3> S+ 0 0 73 -4,-0.3 4,-2.2 -3,-0.2 -1,-0.3 0.849 113.6 47.9 -63.1 -38.8 32.7 127.3 25.8 45 45 A T H <> S+ 0 0 54 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.947 111.0 48.8 -65.8 -54.8 33.8 127.8 22.1 46 46 A I H X>S+ 0 0 0 -4,-3.1 5,-1.6 1,-0.2 4,-0.7 0.897 114.3 47.4 -49.8 -47.8 31.6 125.0 20.8 47 47 A A H ><5S+ 0 0 31 -4,-2.4 3,-0.9 -5,-0.3 -1,-0.2 0.917 112.8 47.8 -62.4 -45.5 28.7 126.5 22.7 48 48 A A H 3<5S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.775 102.8 64.6 -65.1 -31.4 29.5 130.0 21.5 49 49 A D H 3<5S- 0 0 15 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.668 120.9-105.2 -66.6 -20.5 29.8 128.7 17.9 50 50 A G T <<5 + 0 0 23 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.495 67.6 147.0 110.0 6.1 26.1 127.8 18.0 51 51 A F < - 0 0 8 -5,-1.6 -1,-0.3 1,-0.1 -32,-0.2 -0.538 28.8-170.3 -76.9 142.4 26.0 124.0 18.4 52 52 A S S S+ 0 0 11 -34,-2.9 54,-2.8 1,-0.2 2,-0.3 0.529 73.4 19.0-102.5 -19.8 23.1 122.5 20.5 53 53 A A E -ac 19 106A 1 -35,-1.5 -33,-2.0 52,-0.3 2,-0.4 -0.981 62.2-148.8-152.2 156.5 24.6 119.0 20.5 54 54 A I E -ac 20 107A 0 52,-2.1 54,-3.7 -2,-0.3 2,-0.8 -0.997 15.2-137.7-133.7 134.4 27.9 117.2 20.1 55 55 A W E -ac 21 108A 6 -35,-2.6 -33,-2.2 -2,-0.4 54,-0.2 -0.856 28.7-155.3 -94.8 105.4 28.4 113.7 18.8 56 56 A M E - c 0 109A 0 52,-3.4 54,-1.0 -2,-0.8 133,-0.1 -0.487 20.7-100.7 -80.6 154.1 31.1 112.2 21.0 57 57 A P - 0 0 0 0, 0.0 53,-0.4 0, 0.0 -1,-0.1 -0.241 59.8 -69.0 -65.0 166.1 33.4 109.3 20.0 58 58 A V - 0 0 1 16,-0.5 53,-0.1 1,-0.2 4,-0.1 -0.415 44.9-155.9 -59.8 123.5 32.6 105.7 21.1 59 59 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.674 64.6 99.4 -77.0 -20.0 33.2 105.8 24.9 60 60 A W S S- 0 0 3 15,-0.2 23,-0.2 1,-0.1 21,-0.2 -0.548 86.8-105.2 -72.3 126.4 33.9 102.1 25.1 61 61 A R - 0 0 32 21,-2.4 18,-1.9 -2,-0.3 19,-0.8 -0.217 36.3-171.3 -61.9 137.6 37.6 101.4 25.1 62 62 A D + 0 0 3 11,-0.3 24,-0.3 16,-0.3 16,-0.2 -0.970 19.0 167.3-133.4 112.7 39.2 100.0 21.9 63 63 A F + 0 0 44 -2,-0.4 15,-0.1 14,-0.3 -1,-0.1 -0.074 35.6 135.9-115.8 30.1 42.8 98.7 21.9 64 64 A S - 0 0 15 13,-0.2 2,-0.3 56,-0.0 -2,-0.1 -0.243 31.5-170.3 -73.7 166.3 42.5 97.0 18.5 65 65 A S + 0 0 108 7,-0.2 2,-0.3 8,-0.1 7,-0.2 -0.956 10.9 166.1-159.1 142.2 45.2 97.3 15.8 66 66 A W B I 71 0B 119 5,-1.5 5,-1.3 -2,-0.3 -2,-0.0 -0.945 360.0 360.0-162.5 142.1 45.6 96.4 12.1 67 67 A S 0 0 130 -2,-0.3 3,-0.2 3,-0.2 -2,-0.0 -0.615 360.0 360.0-130.4 360.0 47.9 97.2 9.2 68 ! 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 69 71 A K 0 0 172 0, 0.0 2,-0.3 0, 0.0 231,-0.0 0.000 360.0 360.0 360.0 128.4 48.8 102.2 6.6 70 72 A S - 0 0 43 -3,-0.2 2,-0.3 229,-0.1 -3,-0.2 -0.860 360.0-174.9-156.0-170.5 47.0 101.2 9.8 71 73 A G B +I 66 0B 3 -5,-1.3 -5,-1.5 -2,-0.3 2,-0.1 -0.948 16.5 133.0-176.1-174.0 44.2 101.9 12.3 72 74 A G + 0 0 8 -2,-0.3 -7,-0.2 -7,-0.2 -10,-0.0 -0.194 53.0 56.8 120.4 150.1 42.7 100.8 15.6 73 75 A G + 0 0 2 -2,-0.1 13,-0.4 4,-0.1 -11,-0.3 0.395 65.0 118.9 83.5 5.4 41.5 102.2 18.9 74 76 A E S S- 0 0 8 -13,-0.1 -16,-0.5 12,-0.1 -47,-0.1 0.614 87.8-103.4 -74.0 -17.2 39.0 104.6 17.3 75 77 A G S > S+ 0 0 1 -18,-0.1 3,-0.8 -16,-0.1 -15,-0.2 0.157 96.7 101.4 116.4 -15.0 36.1 102.9 19.1 76 78 A Y T 3 S+ 0 0 27 1,-0.3 39,-0.1 -14,-0.1 35,-0.0 0.471 90.0 43.4 -80.2 -2.0 34.4 100.7 16.4 77 79 A F T 3 S+ 0 0 52 -17,-0.1 -14,-0.3 40,-0.1 -1,-0.3 -0.344 82.7 166.1-137.5 51.5 36.0 97.6 17.7 78 80 A W < - 0 0 0 -3,-0.8 39,-3.7 37,-0.2 -16,-0.3 -0.226 26.4-165.4 -65.4 154.9 35.6 98.0 21.5 79 81 A H + 0 0 0 -18,-1.9 46,-0.5 1,-0.3 2,-0.3 0.619 69.6 16.7-115.8 -19.1 36.2 95.1 23.9 80 82 A D - 0 0 0 -19,-0.8 -1,-0.3 2,-0.2 -19,-0.2 -0.947 66.8-117.9-145.4 165.8 34.5 96.5 27.0 81 83 A F S S+ 0 0 25 -2,-0.3 2,-0.3 -21,-0.2 -3,-0.0 0.352 75.2 123.4 -88.9 1.0 32.2 99.2 28.4 82 84 A N - 0 0 35 1,-0.1 -21,-2.4 -21,-0.1 -2,-0.2 -0.538 56.7-150.0 -66.4 128.2 35.2 100.5 30.4 83 85 A K + 0 0 6 -2,-0.3 2,-1.8 -23,-0.2 4,-0.2 0.371 68.8 102.2 -81.0 -4.1 35.8 104.2 29.5 84 86 A N + 0 0 75 5,-0.1 5,-0.2 -23,-0.1 -1,-0.1 -0.571 58.0 126.2 -86.8 78.9 39.6 104.3 30.0 85 87 A G B > S-J 88 0C 10 -2,-1.8 3,-0.7 3,-1.2 -24,-0.1 -0.169 77.3 -64.2-112.5-158.0 40.4 104.1 26.3 86 88 A R T 3 S+ 0 0 99 -13,-0.4 -53,-3.3 -24,-0.3 -52,-0.3 0.531 123.3 60.6 -78.4 -8.9 42.5 106.1 23.7 87 89 A Y T 3 S- 0 0 7 1,-0.4 -51,-2.1 -54,-0.2 -50,-0.3 0.563 121.3 -75.9 -90.8 -18.7 40.4 109.3 24.0 88 90 A G B < -J 85 0C 2 -3,-0.7 -3,-1.2 -53,-0.2 -1,-0.4 -0.793 62.1 -49.8 142.2 177.4 41.2 109.7 27.6 89 91 A S > - 0 0 34 -56,-0.3 4,-2.1 -2,-0.2 5,-0.2 -0.166 47.5-106.5 -79.9 169.3 40.2 108.4 31.0 90 92 A D H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.940 123.0 51.9 -58.8 -44.8 36.8 107.8 32.6 91 93 A A H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 108.4 49.1 -61.3 -43.2 37.5 110.8 34.8 92 94 A Q H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.840 109.3 54.4 -65.2 -33.5 38.3 113.0 31.8 93 95 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.897 107.3 48.6 -66.4 -46.8 35.1 111.9 30.1 94 96 A R H X S+ 0 0 94 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 113.7 47.8 -61.3 -40.5 33.0 112.9 33.0 95 97 A Q H X S+ 0 0 85 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.920 113.1 47.9 -66.0 -45.7 34.7 116.3 33.1 96 98 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.938 113.5 46.9 -58.3 -51.6 34.3 116.7 29.4 97 99 A A H X S+ 0 0 7 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.864 113.0 50.2 -57.6 -40.9 30.6 115.7 29.5 98 100 A S H X S+ 0 0 88 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.871 111.0 48.3 -65.9 -42.8 30.1 118.0 32.5 99 101 A A H X S+ 0 0 31 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.909 116.1 42.9 -66.1 -45.8 31.7 121.0 30.8 100 102 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 3,-0.5 0.924 116.0 47.1 -65.4 -49.7 29.7 120.5 27.5 101 103 A G H ><5S+ 0 0 45 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.873 111.8 54.0 -58.6 -38.1 26.5 119.9 29.3 102 104 A G H 3<5S+ 0 0 68 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.761 105.1 51.3 -66.5 -31.4 27.3 122.9 31.4 103 105 A A T <<5S- 0 0 41 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.395 126.3-101.0 -87.0 -0.7 27.8 125.2 28.4 104 106 A G T < 5S+ 0 0 56 -3,-1.0 2,-0.6 -4,-0.4 -3,-0.2 0.621 81.2 131.4 90.9 16.0 24.4 124.0 27.1 105 107 A V < - 0 0 2 -5,-2.9 -52,-0.3 -6,-0.2 -1,-0.3 -0.914 53.9-133.4-100.9 120.0 25.6 121.5 24.5 106 108 A K E -c 53 0A 29 -54,-2.8 -52,-2.1 -2,-0.6 2,-0.6 -0.466 19.0-127.3 -66.5 147.2 23.8 118.0 24.8 107 109 A V E -cd 54 185A 0 77,-0.7 79,-3.1 -54,-0.2 80,-0.8 -0.863 22.8-169.9-102.1 114.0 26.2 115.0 24.7 108 110 A L E -cd 55 187A 2 -54,-3.7 -52,-3.4 -2,-0.6 2,-0.4 -0.933 13.4-147.6-101.6 125.4 25.3 112.4 22.0 109 111 A Y E -cd 56 188A 0 78,-2.3 80,-2.7 -2,-0.5 2,-0.4 -0.802 10.5-130.0 -98.8 141.3 27.3 109.2 22.4 110 112 A D E - d 0 189A 0 -54,-1.0 2,-0.4 -2,-0.4 80,-0.2 -0.721 32.5-167.5 -79.5 126.0 28.3 107.0 19.4 111 113 A V E - d 0 190A 0 78,-2.5 80,-2.6 -2,-0.4 -35,-0.0 -0.976 16.6-158.9-125.4 139.4 27.3 103.4 20.3 112 114 A V > + 0 0 0 -2,-0.4 3,-0.5 78,-0.2 -34,-0.1 -0.701 24.4 157.6-120.3 77.0 28.3 100.2 18.5 113 115 A P T 3 + 0 0 0 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 0.592 59.1 76.6 -73.5 -18.9 25.9 97.4 19.3 114 116 A N T 3 S- 0 0 0 77,-0.3 47,-2.0 46,-0.1 2,-0.3 0.828 105.9 -12.5 -67.2 -39.4 26.6 95.2 16.3 115 117 A H B < -K 160 0D 1 -3,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.882 54.3-154.1-153.6 178.2 29.9 93.6 17.3 116 118 A M - 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