==== 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 1QNQ . 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) . 13556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 68.3 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 . 16 4.7 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 . 97 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 1 1 1 0 1 0 0 1 2 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 0 113 0, 0.0 2,-0.4 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 163.0 -0.1 52.7 11.6 2 2 A S + 0 0 87 14,-0.0 2,-0.3 2,-0.0 158,-0.1 -0.905 360.0 146.6-132.8 100.7 2.3 50.5 9.7 3 3 A S - 0 0 41 -2,-0.4 12,-0.3 156,-0.2 2,-0.2 -0.839 52.5 -80.7-134.0 171.8 5.6 49.9 11.6 4 4 A F - 0 0 66 -2,-0.3 2,-0.2 1,-0.1 155,-0.1 -0.509 52.4-109.3 -72.8 137.2 8.3 47.3 12.3 5 5 A V + 0 0 1 156,-0.6 194,-0.3 -2,-0.2 2,-0.2 -0.489 50.6 168.0 -68.0 126.9 7.3 44.6 14.9 6 6 A T E -A 13 0A 62 7,-1.6 7,-2.6 -2,-0.2 2,-0.4 -0.795 36.6-101.7-132.5 172.4 9.2 45.1 18.2 7 7 A I E -A 12 0A 58 -2,-0.2 2,-0.5 5,-0.2 5,-0.2 -0.864 25.3-167.8 -98.2 136.5 9.3 43.9 21.9 8 8 A S E > -A 11 0A 54 3,-2.5 3,-2.1 -2,-0.4 2,-0.1 -0.952 60.7 -59.4-123.5 101.8 7.8 46.2 24.6 9 9 A G T 3 S- 0 0 64 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.365 120.5 -14.5 62.4-128.1 8.8 45.0 28.1 10 10 A T T 3 S+ 0 0 83 -2,-0.1 -1,-0.3 260,-0.1 2,-0.2 0.320 131.4 55.3 -87.9 5.9 7.5 41.5 28.5 11 11 A Q E < S-A 8 0A 87 -3,-2.1 -3,-2.5 260,-0.1 2,-0.3 -0.737 83.7 -92.3-132.0 176.0 5.1 41.7 25.5 12 12 A F E -A 7 0A 1 -5,-0.2 7,-1.7 7,-0.2 2,-0.5 -0.704 21.8-148.1 -96.1 149.6 4.9 42.4 21.7 13 13 A N E -AB 6 18A 38 -7,-2.6 -7,-1.6 -2,-0.3 2,-0.5 -0.959 17.2-177.7-118.9 108.7 4.2 45.7 19.9 14 14 A I E > S- B 0 17A 9 3,-2.3 3,-2.0 -2,-0.5 -9,-0.1 -0.950 72.9 -25.4-114.5 111.6 2.3 45.4 16.6 15 15 A D T 3 S- 0 0 33 -2,-0.5 -1,-0.1 -12,-0.3 3,-0.1 0.819 128.4 -48.9 51.2 37.8 1.6 48.6 14.6 16 16 A G T 3 S+ 0 0 50 1,-0.2 2,-0.6 -13,-0.0 -1,-0.3 0.335 114.5 115.0 91.1 -9.8 1.7 50.5 17.9 17 17 A K E < -B 14 0A 144 -3,-2.0 -3,-2.3 2,-0.1 2,-0.4 -0.879 51.2-155.5 -95.1 119.0 -0.6 48.3 19.9 18 18 A V E +B 13 0A 67 -2,-0.6 2,-0.2 -5,-0.2 -5,-0.2 -0.803 46.4 64.2 -96.0 129.9 1.0 46.4 22.9 19 19 A G S S- 0 0 24 -7,-1.7 -7,-0.2 -2,-0.4 -5,-0.1 -0.861 80.9 -25.5 149.8 177.1 -0.7 43.1 24.0 20 20 A Y - 0 0 44 -2,-0.2 2,-0.3 275,-0.1 282,-0.2 -0.214 54.0-163.3 -58.5 138.3 -1.6 39.4 23.3 21 21 A F E -c 302 0B 5 280,-1.3 282,-1.3 29,-0.0 2,-0.4 -0.915 12.1-149.6-124.2 152.0 -2.2 38.3 19.7 22 22 A A E +c 303 0B 8 -2,-0.3 29,-2.5 27,-0.3 30,-0.7 -0.954 27.3 152.2-116.1 145.0 -3.8 35.4 17.8 23 23 A G E -cd 304 52B 1 280,-2.2 282,-1.0 -2,-0.4 2,-0.3 -0.757 26.3-126.7-148.9-167.1 -2.7 34.0 14.4 24 24 A T E -cd 305 53B 0 28,-1.9 30,-1.9 280,-0.3 2,-0.4 -0.963 18.6-110.5-148.1 166.0 -2.6 30.8 12.2 25 25 A N E + d 0 54B 0 280,-1.7 283,-2.5 -2,-0.3 282,-0.4 -0.853 31.4 164.6 -99.4 134.8 -0.3 28.5 10.2 26 26 A a > + 0 0 0 28,-2.8 3,-1.5 -2,-0.4 4,-0.3 -0.492 3.6 164.2-147.4 72.2 -0.5 28.5 6.3 27 27 A Y G > S+ 0 0 33 1,-0.3 3,-1.3 28,-0.2 29,-0.9 0.900 78.2 57.4 -56.0 -41.9 2.6 26.7 4.9 28 28 A W G > S+ 0 0 6 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.592 81.8 83.0 -70.3 -15.9 0.9 26.3 1.6 29 29 A a G < S+ 0 0 0 -3,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.738 85.7 61.8 -61.5 -23.1 0.2 30.0 1.1 30 30 A S G < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.508 96.7 58.0 -77.9 -15.3 3.8 30.3 -0.2 31 31 A F S < S+ 0 0 32 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.2 -0.277 71.8 122.9-118.3 48.5 3.3 28.0 -3.3 32 32 A L - 0 0 24 -3,-0.5 62,-0.1 59,-0.2 6,-0.1 -0.926 42.2-163.6-113.2 127.5 0.4 29.6 -5.2 33 33 A T S S+ 0 0 102 -2,-0.4 2,-0.6 1,-0.1 -1,-0.1 0.657 79.8 62.4 -85.5 -16.2 0.9 30.6 -8.9 34 34 A N S >> S- 0 0 77 1,-0.1 3,-1.8 57,-0.0 4,-0.8 -0.946 71.6-154.4-109.0 116.4 -2.1 33.0 -9.1 35 35 A H H 3> S+ 0 0 95 -2,-0.6 4,-2.2 1,-0.3 3,-0.4 0.792 90.3 69.7 -64.5 -22.6 -1.7 35.9 -6.7 36 36 A A H 3> S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.779 94.5 56.2 -64.7 -26.7 -5.5 36.3 -6.5 37 37 A D H <> S+ 0 0 23 -3,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.839 107.6 47.4 -72.9 -34.2 -5.7 33.0 -4.5 38 38 A V H X S+ 0 0 1 -4,-0.8 4,-2.6 -3,-0.4 5,-0.2 0.941 112.9 51.0 -65.5 -46.6 -3.2 34.4 -1.9 39 39 A D H X S+ 0 0 28 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.880 107.8 49.2 -63.9 -40.3 -5.3 37.6 -1.7 40 40 A S H X S+ 0 0 35 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.928 113.1 49.0 -67.6 -39.7 -8.7 35.9 -1.1 41 41 A T H X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.939 112.5 46.5 -64.1 -48.1 -7.2 33.8 1.7 42 42 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.851 106.5 59.0 -66.4 -30.4 -5.6 36.8 3.4 43 43 A S H X S+ 0 0 50 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.929 108.9 45.8 -59.1 -45.1 -8.8 38.8 3.1 44 44 A H H X S+ 0 0 49 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.884 111.2 50.3 -65.7 -43.6 -10.5 36.0 5.1 45 45 A I H <>S+ 0 0 0 -4,-2.0 5,-1.5 2,-0.2 4,-0.4 0.944 113.8 46.7 -61.0 -45.1 -7.8 35.8 7.8 46 46 A S H ><5S+ 0 0 46 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.933 110.4 49.9 -66.5 -43.4 -7.9 39.6 8.3 47 47 A S H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 103.6 62.4 -69.1 -21.6 -11.7 39.9 8.5 48 48 A S T 3<5S- 0 0 14 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.603 118.8-112.3 -72.9 -15.0 -11.6 37.0 11.1 49 49 A G T < 5 + 0 0 42 -3,-1.6 -27,-0.3 -4,-0.4 -3,-0.2 0.561 69.1 141.0 93.2 7.7 -9.5 39.3 13.4 50 50 A L < - 0 0 7 -5,-1.5 -1,-0.3 1,-0.1 -27,-0.2 -0.557 31.7-168.9 -77.2 148.0 -6.2 37.3 13.2 51 51 A K + 0 0 94 -29,-2.5 54,-2.0 1,-0.2 2,-0.3 0.583 60.4 45.2-116.1 -17.9 -2.9 39.4 13.1 52 52 A V E -de 23 105B 0 -30,-0.7 -28,-1.9 52,-0.2 2,-0.4 -0.983 53.6-168.1-135.7 141.8 -0.1 37.0 12.2 53 53 A V E -de 24 106B 0 52,-2.3 54,-1.8 -2,-0.3 2,-0.5 -0.996 14.5-144.5-129.2 134.6 0.5 34.1 9.7 54 54 A R E +de 25 107B 0 -30,-1.9 -28,-2.8 -2,-0.4 2,-0.3 -0.901 29.4 171.3 -98.0 124.4 3.4 31.5 9.6 55 55 A V - 0 0 0 52,-2.0 2,-0.3 -2,-0.5 -28,-0.2 -0.920 36.6 -95.0-135.8 152.6 4.4 30.5 6.0 56 56 A W - 0 0 10 -29,-0.9 54,-0.1 -2,-0.3 52,-0.1 -0.529 22.4-169.6 -74.9 137.7 7.3 28.4 4.5 57 57 A G + 0 0 0 52,-1.5 2,-0.3 -2,-0.3 -1,-0.1 0.198 67.7 63.7-102.5 15.2 10.4 30.3 3.3 58 58 A F + 0 0 0 2,-0.0 53,-0.1 53,-0.0 2,-0.1 -0.927 39.2 170.4-138.1 155.8 11.9 27.2 1.6 59 59 A N - 0 0 16 -2,-0.3 13,-2.1 2,-0.0 14,-1.7 -0.522 27.5-173.7-165.9 84.5 11.2 24.7 -1.3 60 60 A D E +j 73 0C 5 57,-2.1 2,-0.3 12,-0.2 14,-0.2 -0.725 7.9 169.2 -95.5 134.8 14.4 22.5 -1.8 61 61 A V E -j 74 0C 26 12,-2.0 14,-2.5 -2,-0.3 3,-0.1 -0.922 34.4-153.1-135.7 163.1 15.0 19.9 -4.5 62 62 A N S S+ 0 0 61 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.586 95.0 30.2-108.0 -19.3 17.9 17.7 -5.9 63 63 A T S S- 0 0 112 13,-0.0 -1,-0.3 11,-0.0 12,-0.0 -0.994 96.8-102.8-137.6 137.1 16.3 17.6 -9.4 64 64 A Q - 0 0 108 -2,-0.3 7,-0.1 -3,-0.1 10,-0.0 -0.374 39.7-121.7 -60.6 143.7 14.1 20.3 -11.0 65 65 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.003 47.6 -58.6 -76.6 176.8 10.4 19.5 -11.0 66 66 A S S > S- 0 0 85 1,-0.1 3,-2.3 2,-0.1 0, 0.0 -0.372 75.3 -84.7 -56.6 141.6 8.1 19.3 -14.0 67 67 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.261 120.1 31.1 -49.9 123.9 8.1 22.5 -16.0 68 68 A G T 3 S+ 0 0 52 1,-0.5 2,-0.1 -3,-0.1 -2,-0.1 0.002 93.7 113.2 110.5 -22.3 5.5 24.9 -14.4 69 69 A Q S < S- 0 0 121 -3,-2.3 -1,-0.5 1,-0.1 2,-0.2 -0.483 71.3-105.4 -81.6 150.1 6.0 23.6 -10.9 70 70 A I + 0 0 20 -2,-0.1 2,-0.3 -39,-0.1 18,-0.2 -0.561 41.1 163.8 -82.5 141.2 7.5 25.8 -8.1 71 71 A W - 0 0 15 16,-1.9 -11,-0.1 -2,-0.2 18,-0.1 -0.951 19.0-172.6-152.7 133.4 11.1 25.4 -6.7 72 72 A F S S+ 0 0 0 -13,-2.1 11,-2.1 1,-0.3 2,-0.3 0.725 73.9 12.6 -97.2 -29.8 13.2 27.9 -4.7 73 73 A Q E -jK 60 82C 0 -14,-1.7 -12,-2.0 9,-0.2 2,-0.5 -0.968 54.4-152.7-152.6 135.4 16.6 26.1 -4.5 74 74 A K E -jK 61 81C 66 7,-2.8 7,-1.9 -2,-0.3 2,-0.5 -0.941 20.3-150.1-111.0 115.9 18.4 23.2 -6.3 75 75 A L + 0 0 3 -14,-2.5 2,-0.3 -2,-0.5 5,-0.1 -0.798 28.6 153.3 -93.4 121.4 21.1 21.5 -4.1 76 76 A S > - 0 0 30 -2,-0.5 3,-1.7 1,-0.1 50,-0.1 -0.987 49.1-133.5-147.8 141.1 24.1 19.9 -5.9 77 77 A A T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.617 109.1 56.0 -66.6 -12.5 27.8 19.1 -5.2 78 78 A T T 3 S- 0 0 134 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.258 134.1 -45.3-103.9 15.2 28.7 20.6 -8.6 79 79 A G < - 0 0 52 -3,-1.7 -1,-0.2 2,-0.0 2,-0.1 0.255 58.9-128.2 121.5 113.0 27.1 24.0 -7.9 80 80 A S - 0 0 29 -3,-0.1 2,-0.4 -4,-0.1 -5,-0.2 -0.440 16.4-142.3 -86.0 155.4 23.7 24.9 -6.4 81 81 A T E -K 74 0C 72 -7,-1.9 -7,-2.8 -2,-0.1 2,-0.5 -0.982 3.9-156.7-122.9 127.8 21.1 27.2 -8.0 82 82 A I E -K 73 0C 42 -2,-0.4 2,-0.7 -9,-0.2 -9,-0.2 -0.903 22.5-138.7-100.7 122.4 18.7 29.7 -6.2 83 83 A N + 0 0 19 -11,-2.1 6,-2.6 -2,-0.5 7,-0.1 -0.763 33.9 163.7 -91.8 112.4 15.6 30.4 -8.4 84 84 A T + 0 0 76 -2,-0.7 -1,-0.1 4,-0.2 -12,-0.1 0.266 48.0 110.5-107.2 11.0 14.4 34.1 -8.5 85 85 A G S > >S- 0 0 23 4,-0.1 3,-2.0 1,-0.1 5,-1.3 0.032 90.1 -82.9 -75.8-176.3 12.3 33.4 -11.6 86 86 A A T 3 5S+ 0 0 76 1,-0.3 -1,-0.1 4,-0.1 -16,-0.0 0.791 132.5 43.3 -63.0 -30.3 8.5 33.3 -12.1 87 87 A D T 3 5S+ 0 0 55 3,-0.1 -16,-1.9 -18,-0.1 -1,-0.3 0.070 119.1 51.7-100.1 16.5 8.3 29.7 -10.8 88 88 A G T X 5S- 0 0 0 -3,-2.0 3,-2.3 -18,-0.2 4,-0.4 -0.057 119.6 -16.6-121.0-132.5 10.7 30.5 -7.9 89 89 A L T >>5S+ 0 0 0 -6,-2.6 4,-2.1 1,-0.3 3,-0.7 0.666 113.8 82.0 -62.5 -14.4 10.9 33.1 -5.1 90 90 A Q H 3> S+ 0 0 1 -3,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.833 105.8 48.3 -75.6 -27.6 5.6 33.2 -5.4 92 92 A L H X> S+ 0 0 0 -3,-0.7 4,-1.8 -4,-0.4 3,-0.6 0.880 105.2 59.6 -73.1 -34.8 7.0 34.1 -1.9 93 93 A D H 3X S+ 0 0 26 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.914 98.4 59.3 -55.2 -41.9 7.0 37.8 -3.0 94 94 A Y H 3X S+ 0 0 67 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.867 105.2 49.3 -52.3 -42.1 3.2 37.4 -3.6 95 95 A V H S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 4,-0.4 0.922 107.3 50.5 -64.4 -43.3 0.4 40.8 4.0 100 100 A E H ><5S+ 0 0 95 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.909 112.6 47.9 -59.2 -44.0 1.2 44.5 3.4 101 101 A Q H 3<5S+ 0 0 133 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.714 117.4 39.4 -72.0 -22.1 -2.1 45.0 1.7 102 102 A H T 3<5S- 0 0 30 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.169 111.3-110.8-115.1 16.5 -4.3 43.2 4.3 103 103 A N T < 5S+ 0 0 116 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.872 70.4 136.1 60.4 45.1 -2.5 44.5 7.5 104 104 A L < - 0 0 2 -5,-2.3 2,-0.3 -6,-0.1 -52,-0.2 -0.818 44.0-141.3-118.4 158.3 -0.9 41.1 8.5 105 105 A K E -e 52 0B 10 -54,-2.0 -52,-2.3 -2,-0.3 2,-0.4 -0.878 17.5-140.3-117.1 153.8 2.6 40.1 9.8 106 106 A L E -ef 53 161B 0 54,-2.0 56,-2.1 -2,-0.3 57,-1.5 -0.934 12.1-155.8-122.4 138.7 4.6 36.9 8.9 107 107 A I E -ef 54 163B 0 -54,-1.8 -52,-2.0 -2,-0.4 57,-0.2 -0.924 26.2-171.4-103.0 125.2 6.9 34.4 10.7 108 108 A I E - f 0 164B 0 55,-1.8 57,-2.0 -2,-0.5 2,-0.2 -0.906 11.4-159.3-129.5 107.7 9.2 32.7 8.0 109 109 A P E - f 0 165B 0 0, 0.0 -52,-1.5 0, 0.0 57,-0.2 -0.531 10.1-148.4 -80.9 149.2 11.6 29.7 8.5 110 110 A F S S+ 0 0 0 55,-1.4 2,-0.3 -2,-0.2 57,-0.2 0.597 73.0 12.7 -96.0 -16.7 14.5 29.0 6.2 111 111 A V - 0 0 6 54,-0.2 57,-2.1 55,-0.1 2,-0.4 -0.982 68.4-121.7-155.0 155.0 14.8 25.2 6.2 112 112 A N B -l 168 0D 3 -2,-0.3 8,-1.9 55,-0.2 57,-0.1 -0.845 1.3-155.2 -99.6 136.5 12.8 22.0 7.3 113 113 A N S S+ 0 0 28 55,-2.0 8,-0.2 -2,-0.4 -1,-0.1 0.886 86.3 63.4 -69.7 -36.3 14.1 19.4 9.8 114 114 A W S S- 0 0 94 54,-0.4 6,-0.2 6,-0.1 -2,-0.1 -0.346 97.7-110.7 -86.1 164.6 11.7 16.9 8.2 115 115 A S S > S+ 0 0 75 4,-0.1 3,-1.5 5,-0.1 2,-0.3 0.429 77.0 117.8 -83.2 3.0 11.9 15.8 4.5 116 116 A D T 3 S+ 0 0 108 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 -0.553 90.4 7.0 -69.3 126.6 8.7 17.6 3.3 117 117 A Y T 3 S- 0 0 77 -2,-0.3 -57,-2.1 1,-0.2 2,-1.1 0.831 135.0 -66.7 61.5 39.3 9.7 20.2 0.6 118 118 A G S <> S+ 0 0 17 -3,-1.5 4,-0.9 -59,-0.2 3,-0.3 -0.523 77.5 174.7 94.5 -69.4 13.3 18.8 0.7 119 119 A G H >> - 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