==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-99 1QNO . COMPND 2 MOLECULE: ENDO-1,4-B-D-MANNANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI; . AUTHOR E.SABINI,H.SCHUBERT,G.MURSHUDOV,K.S.WILSON,M.SIIKA-AHO, . 344 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.5 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 0.3 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 . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 1 1 1 0 1 0 0 0 3 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 A 0 0 110 0, 0.0 2,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 174.6 -0.3 52.6 11.2 2 2 A S + 0 0 65 14,-0.0 14,-0.1 2,-0.0 13,-0.0 -0.031 360.0 125.2-125.6-123.1 2.2 50.2 9.6 3 3 A S - 0 0 61 12,-0.1 12,-0.3 -2,-0.1 2,-0.1 -0.081 66.4 -43.0 83.4 165.4 5.9 50.0 10.6 4 4 A F - 0 0 59 1,-0.1 2,-0.3 10,-0.1 12,-0.2 -0.434 59.5-107.7 -70.9 144.1 8.0 47.1 11.7 5 5 A V + 0 0 2 156,-0.6 194,-0.4 154,-0.2 2,-0.2 -0.554 51.6 168.7 -69.2 126.6 6.8 44.4 14.1 6 6 A T E -A 13 0A 59 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.738 36.0-107.3-130.2-178.2 8.6 44.9 17.5 7 7 A I E -A 12 0A 52 5,-0.2 2,-0.5 -2,-0.2 5,-0.2 -0.953 25.1-171.0-115.8 129.1 8.5 43.8 21.1 8 8 A S E > -A 11 0A 53 3,-3.4 3,-2.8 -2,-0.5 2,-0.1 -0.979 67.1 -43.3-123.9 111.5 7.3 46.3 23.7 9 9 A G T 3 S- 0 0 64 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.376 123.0 -29.8 63.1-131.4 7.8 45.0 27.2 10 10 A T T 3 S+ 0 0 28 -2,-0.1 2,-0.3 260,-0.1 -1,-0.3 0.180 127.3 79.4-105.2 25.3 6.8 41.4 27.1 11 11 A Q E < S-A 8 0A 84 -3,-2.8 -3,-3.4 260,-0.1 2,-0.2 -0.862 81.1-106.1-121.5 169.2 4.2 41.9 24.3 12 12 A F E -A 7 0A 1 -2,-0.3 7,-2.1 289,-0.3 2,-0.6 -0.564 19.5-148.5 -91.9 148.3 4.3 42.3 20.6 13 13 A N E -AB 6 18A 33 -7,-2.7 -7,-2.1 -2,-0.2 2,-0.5 -0.970 19.8-178.3-116.0 106.6 3.7 45.8 19.0 14 14 A I E > S- B 0 17A 7 3,-2.3 3,-1.8 -2,-0.6 -9,-0.1 -0.978 72.0 -20.8-112.1 111.6 1.9 45.2 15.6 15 15 A D T 3 S- 0 0 30 -2,-0.5 -1,-0.2 -12,-0.3 -12,-0.1 0.876 129.1 -50.1 57.3 29.3 1.2 48.3 13.6 16 16 A G T 3 S+ 0 0 43 -12,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.372 114.7 114.7 93.2 -5.3 1.5 50.5 16.7 17 17 A K E < -B 14 0A 147 -3,-1.8 -3,-2.3 -16,-0.1 2,-0.5 -0.886 52.5-155.3-102.4 124.8 -0.9 48.4 18.8 18 18 A V E +B 13 0A 68 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.792 46.8 80.2 -95.5 124.8 0.6 46.6 21.8 19 19 A G S S- 0 0 23 -7,-2.1 -7,-0.3 -2,-0.5 -5,-0.1 -0.835 77.8 -41.9 160.0 167.6 -1.2 43.4 22.9 20 20 A Y - 0 0 34 -2,-0.2 2,-0.4 323,-0.1 282,-0.2 -0.153 53.2-159.4 -54.4 144.1 -2.0 39.7 22.5 21 21 A F E -c 302 0B 2 280,-1.5 282,-1.5 29,-0.0 2,-0.4 -0.944 12.9-150.7-127.8 154.2 -2.5 38.4 18.9 22 22 A A E +c 303 0B 5 -2,-0.4 29,-2.5 27,-0.3 30,-0.6 -0.946 28.8 153.5-115.1 144.3 -4.1 35.5 17.3 23 23 A G E -cd 304 52B 1 280,-2.7 282,-1.2 -2,-0.4 2,-0.3 -0.767 25.8-132.8-144.8-163.0 -2.8 34.0 14.0 24 24 A T E -cd 305 53B 0 28,-2.1 30,-2.2 280,-0.3 2,-0.4 -0.966 18.8-108.6-154.7 164.2 -2.7 30.8 12.0 25 25 A N E + d 0 54B 0 280,-1.7 283,-2.7 -2,-0.3 282,-0.4 -0.873 31.3 167.1 -98.7 135.0 -0.4 28.5 10.0 26 26 A a > + 0 0 0 28,-3.1 3,-1.3 -2,-0.4 4,-0.4 -0.587 4.5 164.6-146.3 74.0 -0.9 28.4 6.2 27 27 A Y G > S+ 0 0 29 1,-0.3 29,-1.1 28,-0.2 3,-1.1 0.875 76.7 56.3 -59.9 -41.4 2.2 26.6 5.0 28 28 A W G > S+ 0 0 5 1,-0.3 3,-1.5 2,-0.1 4,-0.4 0.563 82.9 83.7 -70.4 -16.6 0.6 26.0 1.6 29 29 A a G X S+ 0 0 0 -3,-1.3 3,-1.1 1,-0.2 -1,-0.3 0.860 85.2 60.4 -53.6 -38.8 -0.1 29.7 1.0 30 30 A S G < S+ 0 0 0 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.620 103.7 49.2 -61.6 -23.1 3.5 30.0 -0.3 31 31 A F G < S+ 0 0 26 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 0.350 76.2 121.3-106.0 8.6 3.0 27.5 -3.1 32 32 A L < - 0 0 26 -3,-1.1 63,-0.1 -4,-0.4 6,-0.1 -0.509 41.1-168.7 -71.9 124.1 -0.3 28.9 -4.6 33 33 A T + 0 0 103 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.631 68.2 76.4 -90.6 -17.9 0.3 29.7 -8.3 34 34 A N S >> S- 0 0 85 1,-0.1 3,-1.8 2,-0.0 4,-1.1 -0.892 70.3-153.4 -94.8 119.5 -2.9 31.6 -8.8 35 35 A H H 3> S+ 0 0 97 -2,-0.7 4,-2.3 1,-0.3 5,-0.2 0.805 93.5 63.0 -55.6 -38.7 -2.7 35.1 -7.2 36 36 A A H 3> S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.816 99.3 55.2 -60.5 -30.5 -6.4 35.2 -6.7 37 37 A D H <> S+ 0 0 17 -3,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.821 107.3 48.1 -74.6 -33.2 -6.1 32.2 -4.3 38 38 A V H X S+ 0 0 1 -4,-1.1 4,-3.0 2,-0.2 -2,-0.2 0.924 113.9 48.6 -64.8 -52.1 -3.6 33.9 -2.1 39 39 A D H X S+ 0 0 37 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.926 111.7 46.6 -57.9 -46.5 -5.8 37.1 -2.0 40 40 A S H X S+ 0 0 33 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.928 114.7 47.9 -63.7 -42.7 -9.0 35.3 -1.2 41 41 A T H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.960 114.9 45.4 -63.2 -43.7 -7.3 33.2 1.6 42 42 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.858 108.3 56.4 -70.6 -32.2 -5.7 36.3 3.0 43 43 A S H X S+ 0 0 47 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.948 110.3 46.5 -61.6 -41.3 -8.9 38.3 2.8 44 44 A H H X S+ 0 0 45 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.874 111.5 49.6 -64.7 -42.8 -10.6 35.5 4.9 45 45 A I H <>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 4,-0.4 0.950 115.3 44.7 -62.7 -44.7 -7.8 35.4 7.5 46 46 A S H ><5S+ 0 0 45 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.946 111.7 50.9 -70.0 -43.3 -7.9 39.2 7.8 47 47 A S H 3<5S+ 0 0 84 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.795 103.3 61.3 -65.3 -23.6 -11.6 39.4 8.0 48 48 A S T 3<5S- 0 0 11 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.586 119.5-112.1 -74.3 -13.3 -11.5 36.7 10.8 49 49 A G T < 5 + 0 0 37 -3,-1.7 -27,-0.3 -4,-0.4 2,-0.3 0.563 69.7 142.3 93.6 11.5 -9.4 39.2 12.9 50 50 A L < - 0 0 6 -5,-1.8 -1,-0.3 1,-0.1 -27,-0.2 -0.690 30.7-170.0 -81.7 139.9 -6.2 37.1 12.7 51 51 A K + 0 0 86 -29,-2.5 54,-2.1 -2,-0.3 2,-0.4 0.554 60.9 48.1-106.8 -19.1 -3.0 39.2 12.4 52 52 A V E -de 23 105B 0 -30,-0.6 -28,-2.1 52,-0.2 2,-0.4 -0.991 55.9-166.7-130.2 141.3 -0.2 36.8 11.7 53 53 A V E -de 24 106B 0 52,-2.9 54,-1.9 -2,-0.4 2,-0.5 -0.991 13.8-144.3-129.3 134.0 0.2 34.0 9.2 54 54 A R E +de 25 107B 0 -30,-2.2 -28,-3.1 -2,-0.4 2,-0.3 -0.849 28.4 172.0 -98.6 118.7 2.9 31.3 9.2 55 55 A V - 0 0 0 52,-2.0 2,-0.3 -2,-0.5 -28,-0.2 -0.942 38.0 -98.0-129.6 147.8 4.0 30.3 5.7 56 56 A W - 0 0 9 -29,-1.1 54,-0.1 -2,-0.3 52,-0.1 -0.536 23.2-167.7 -68.1 136.3 6.9 28.1 4.4 57 57 A G + 0 0 0 52,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.242 68.5 65.5 -99.4 12.0 10.0 30.0 3.3 58 58 A F + 0 0 0 2,-0.0 53,-0.1 53,-0.0 2,-0.1 -0.909 40.1 168.8-136.6 156.3 11.4 26.9 1.6 59 59 A N - 0 0 14 -2,-0.3 13,-2.5 2,-0.1 14,-1.9 -0.527 26.9-173.2-166.8 85.1 10.8 24.4 -1.1 60 60 A D E +j 73 0C 4 57,-2.3 2,-0.3 12,-0.2 14,-0.2 -0.768 7.1 173.7 -96.4 133.0 13.8 22.3 -1.5 61 61 A V E -j 74 0C 29 12,-2.5 14,-3.3 -2,-0.4 3,-0.1 -0.910 30.3-157.7-133.3 158.3 14.4 19.7 -4.2 62 62 A N S S+ 0 0 48 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.640 91.1 38.5-103.4 -26.1 17.3 17.5 -5.4 63 63 A T S S- 0 0 111 13,-0.0 -1,-0.2 11,-0.0 12,-0.1 -0.954 97.1-104.4-125.2 140.7 15.9 17.2 -8.9 64 64 A Q - 0 0 102 -2,-0.4 7,-0.0 -3,-0.1 10,-0.0 -0.470 44.6-124.3 -65.4 134.7 14.2 19.9 -10.9 65 65 A P - 0 0 35 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.135 39.8 -65.6 -68.6 172.8 10.4 19.2 -10.8 66 66 A S S > S- 0 0 86 1,-0.2 3,-2.7 2,-0.1 0, 0.0 -0.220 76.0 -81.5 -54.8 136.4 8.1 18.8 -13.8 67 67 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.143 120.3 25.4 -44.5 130.6 7.9 22.1 -15.7 68 68 A G T 3 S+ 0 0 53 1,-0.4 2,-0.1 -3,-0.1 -2,-0.1 0.158 91.7 120.9 96.4 -22.8 5.5 24.5 -14.0 69 69 A Q < - 0 0 115 -3,-2.7 -1,-0.4 1,-0.1 2,-0.3 -0.462 69.7-106.6 -70.7 145.5 5.9 22.9 -10.5 70 70 A I + 0 0 21 -39,-0.1 2,-0.3 -3,-0.1 18,-0.2 -0.603 45.5 160.7 -83.6 138.7 7.1 25.2 -7.8 71 71 A W - 0 0 12 16,-2.1 -11,-0.2 -2,-0.3 18,-0.1 -0.960 22.3-173.6-152.2 135.4 10.6 25.0 -6.4 72 72 A F S S+ 0 0 0 -13,-2.5 11,-2.0 1,-0.4 2,-0.3 0.676 75.9 14.4-102.1 -27.2 12.6 27.5 -4.5 73 73 A Q E -jK 60 82C 0 -14,-1.9 -12,-2.5 9,-0.3 2,-0.6 -0.973 55.7-152.6-153.2 139.5 16.0 25.7 -4.3 74 74 A K E -jK 61 81C 59 7,-3.2 7,-2.0 -2,-0.3 2,-0.6 -0.966 20.2-149.9-115.6 116.6 17.7 22.8 -6.0 75 75 A L + 0 0 2 -14,-3.3 2,-0.3 -2,-0.6 5,-0.1 -0.823 26.8 159.9 -94.6 118.5 20.3 21.2 -3.8 76 76 A S > - 0 0 24 -2,-0.6 3,-1.8 1,-0.1 4,-0.1 -0.996 46.5-135.2-139.4 146.3 23.2 19.5 -5.6 77 77 A A T 3 S+ 0 0 76 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.661 109.5 50.4 -62.2 -24.6 26.7 18.4 -4.8 78 78 A T T 3 S- 0 0 134 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.024 134.7 -39.0-103.6 16.6 27.9 20.0 -8.0 79 79 A G < - 0 0 52 -3,-1.8 -1,-0.2 2,-0.0 2,-0.2 0.389 59.6-133.3 124.1 111.6 26.3 23.4 -7.6 80 80 A S - 0 0 17 -4,-0.1 2,-0.4 -3,-0.1 -5,-0.2 -0.487 14.0-147.5 -88.4 155.4 23.0 24.4 -6.2 81 81 A T E -K 74 0C 70 -7,-2.0 -7,-3.2 -2,-0.2 2,-0.6 -0.987 5.5-150.7-131.0 136.3 20.5 26.9 -7.6 82 82 A I E -K 73 0C 33 -2,-0.4 2,-0.7 -9,-0.2 -9,-0.3 -0.898 25.0-134.5-103.8 121.6 18.1 29.2 -6.0 83 83 A N + 0 0 16 -11,-2.0 6,-2.6 -2,-0.6 7,-0.1 -0.734 34.5 164.8 -88.0 110.6 15.0 29.8 -8.2 84 84 A T + 0 0 74 -2,-0.7 -1,-0.1 4,-0.2 4,-0.1 0.218 47.5 109.3-106.4 14.9 14.0 33.4 -8.5 85 85 A G S > >S- 0 0 21 2,-0.1 5,-1.7 4,-0.1 3,-1.4 0.064 91.1 -86.0 -78.8-174.6 11.7 32.7 -11.5 86 86 A A T 3 5S+ 0 0 74 1,-0.3 5,-0.1 4,-0.2 -1,-0.1 0.793 132.9 46.5 -66.9 -32.4 8.0 32.6 -11.8 87 87 A D T 3 5S+ 0 0 53 3,-0.1 -16,-2.1 -18,-0.1 -1,-0.3 -0.116 119.7 51.1 -92.1 11.6 7.8 29.0 -10.6 88 88 A G T X>5S- 0 0 0 -3,-1.4 3,-2.4 -18,-0.2 4,-0.6 -0.280 121.4 -23.4-122.5-141.8 10.2 30.1 -7.8 89 89 A L H 3>5S+ 0 0 0 -6,-2.6 4,-2.5 1,-0.3 -5,-0.2 0.644 115.2 81.8 -61.0 -11.8 10.5 32.8 -5.1 90 90 A Q H 3> S+ 0 0 12 -3,-2.4 4,-1.4 -6,-0.3 -1,-0.2 0.931 109.0 46.4 -71.5 -37.5 5.3 33.1 -5.7 92 92 A L H X S+ 0 0 0 -4,-0.6 4,-2.1 1,-0.2 -2,-0.2 0.876 105.8 61.1 -69.8 -36.4 6.6 33.9 -2.2 93 93 A D H X S+ 0 0 22 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.933 105.0 47.9 -54.8 -38.9 7.0 37.6 -3.4 94 94 A Y H X S+ 0 0 31 -4,-1.6 4,-3.2 1,-0.2 5,-0.3 0.869 106.1 56.9 -71.0 -32.8 3.2 37.7 -4.0 95 95 A V H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.938 111.1 43.8 -60.8 -44.8 2.5 36.2 -0.6 96 96 A V H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.963 113.2 51.7 -65.9 -48.2 4.5 39.1 0.9 97 97 A Q H X S+ 0 0 89 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.948 112.6 45.8 -50.6 -49.8 2.8 41.6 -1.5 98 98 A S H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.875 109.9 53.6 -65.8 -38.2 -0.7 40.3 -0.4 99 99 A A H <>S+ 0 0 0 -4,-2.2 5,-2.5 -5,-0.3 4,-0.4 0.967 108.9 49.1 -61.5 -47.0 0.2 40.3 3.2 100 100 A E H ><5S+ 0 0 91 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.948 114.2 47.2 -57.0 -44.2 1.2 44.0 2.9 101 101 A Q H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.860 115.3 43.5 -65.3 -35.9 -2.1 44.6 1.1 102 102 A H T 3<5S- 0 0 31 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.188 111.8-112.4 -96.6 7.7 -4.3 42.7 3.7 103 103 A N T < 5S+ 0 0 109 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.863 71.0 138.0 63.3 35.7 -2.6 44.1 6.7 104 104 A L < - 0 0 2 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.844 43.5-144.2-110.7 155.6 -1.1 40.8 7.7 105 105 A K E -e 52 0B 7 -54,-2.1 -52,-2.9 -2,-0.3 2,-0.4 -0.867 17.1-139.6-116.5 150.4 2.3 39.9 9.1 106 106 A L E -ef 53 161B 0 54,-2.5 56,-2.1 -2,-0.3 57,-1.5 -0.915 11.4-153.4-118.4 138.4 4.2 36.7 8.3 107 107 A I E -ef 54 163B 0 -54,-1.9 -52,-2.0 -2,-0.4 57,-0.2 -0.908 25.7-169.5 -97.6 121.9 6.4 34.2 10.2 108 108 A I E - f 0 164B 0 55,-2.1 57,-2.1 -2,-0.5 2,-0.2 -0.905 9.4-162.2-127.7 106.6 8.8 32.6 7.6 109 109 A P E - f 0 165B 0 0, 0.0 -52,-1.6 0, 0.0 57,-0.2 -0.588 11.4-147.6 -82.1 144.7 11.1 29.6 8.4 110 110 A F S S+ 0 0 0 55,-1.7 2,-0.3 -2,-0.2 57,-0.2 0.659 73.2 12.6 -90.9 -18.0 14.0 28.9 6.1 111 111 A V S S- 0 0 4 55,-0.2 57,-2.7 54,-0.2 2,-0.5 -0.969 71.0-119.7-158.8 151.0 14.2 25.1 6.2 112 112 A N B -l 168 0D 2 -2,-0.3 8,-1.9 55,-0.2 9,-0.2 -0.878 3.9-151.8 -96.4 136.4 12.1 22.2 7.3 113 113 A N S S+ 0 0 25 55,-2.3 8,-0.3 -2,-0.5 -1,-0.1 0.907 87.1 63.7 -60.3 -42.4 13.4 19.7 10.0 114 114 A W S S- 0 0 88 54,-0.4 -2,-0.2 5,-0.1 6,-0.1 -0.382 96.0-112.7 -84.1 159.9 11.1 17.2 8.2 115 115 A S S > S+ 0 0 69 4,-0.2 3,-1.5 -2,-0.1 2,-0.3 0.431 78.1 117.0 -75.2 1.8 11.4 15.9 4.6 116 116 A D T 3 S+ 0 0 102 1,-0.3 3,-0.2 2,-0.1 -56,-0.1 -0.578 92.9 7.1 -72.2 128.3 8.2 17.6 3.5 117 117 A Y T 3 S- 0 0 70 -2,-0.3 -57,-2.3 1,-0.2 2,-1.4 0.846 135.0 -69.0 58.4 38.5 9.2 20.1 0.8 118 118 A G S <> S+ 0 0 15 -3,-1.5 4,-0.9 -59,-0.2 3,-0.3 -0.513 76.4 175.3 91.4 -71.6 12.8 18.6 1.0 119 119 A G H >> - 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