==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-00 1FW7 . COMPND 2 MOLECULE: BARNASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR M.Y.REIBARKH,L.I.VASILIEVA,A.A.SCHULGA,M.P.KIRPICHNIKOV, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 47.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 16.4 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.8 -15.1 11.4 9.0 2 2 A Q - 0 0 183 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.431 360.0 -98.9 -79.1 153.4 -14.7 10.6 5.4 3 3 A V - 0 0 90 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.369 34.2-143.3 -69.8 151.3 -12.5 7.7 4.2 4 4 A I + 0 0 48 1,-0.1 19,-0.1 -2,-0.1 -1,-0.0 -0.974 44.9 131.2-125.8 118.7 -9.0 8.6 3.0 5 5 A N + 0 0 28 -2,-0.5 72,-3.1 69,-0.0 73,-0.4 -0.080 38.8 113.3-160.0 43.7 -7.3 6.9 0.1 6 6 A T S > S- 0 0 67 70,-0.2 4,-2.0 71,-0.1 5,-0.3 -0.710 72.1-113.4-105.6 169.1 -5.9 9.6 -2.2 7 7 A F H > S+ 0 0 14 -2,-0.3 4,-2.0 2,-0.2 5,-0.1 0.962 115.3 33.3 -64.9 -55.1 -2.3 10.4 -2.8 8 8 A D H > S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.846 117.9 56.0 -71.8 -35.1 -2.1 13.8 -1.2 9 9 A G H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.893 112.7 39.5 -65.9 -42.6 -4.7 12.9 1.5 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.856 112.4 57.7 -76.3 -37.0 -2.7 9.9 2.7 11 11 A A H X S+ 0 0 4 -4,-2.0 4,-2.1 -5,-0.3 3,-0.2 0.942 110.1 43.1 -54.9 -51.3 0.6 11.7 2.4 12 12 A D H X S+ 0 0 94 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.887 111.1 54.2 -66.4 -41.0 -0.6 14.4 4.7 13 13 A Y H X S+ 0 0 53 -4,-1.6 4,-2.0 1,-0.2 6,-0.5 0.801 108.8 50.3 -65.9 -30.4 -2.2 12.1 7.2 14 14 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 -3,-0.2 -1,-0.2 0.954 108.6 49.8 -68.7 -52.8 1.1 10.1 7.5 15 15 A Q H < S+ 0 0 55 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.814 118.0 44.2 -58.2 -32.0 3.2 13.2 8.1 16 16 A T H < S+ 0 0 66 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.986 129.7 14.9 -72.0 -77.0 0.7 14.2 10.8 17 17 A Y H < S- 0 0 139 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.2 0.528 94.3-126.1 -89.0 -8.1 -0.2 11.2 12.9 18 18 A H S < S+ 0 0 113 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.911 79.3 66.4 63.5 44.6 2.7 9.0 11.7 19 19 A K S S- 0 0 94 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.959 84.5 -86.3-168.1 178.8 0.5 6.2 10.6 20 20 A L - 0 0 26 -2,-0.3 2,-0.4 -3,-0.1 32,-0.0 -0.312 48.2 -94.9 -76.8 171.4 -2.2 5.1 8.2 21 21 A P > - 0 0 12 0, 0.0 2,-1.8 0, 0.0 3,-1.7 -0.761 42.0-114.2 -75.0 141.6 -5.9 5.5 8.5 22 22 A D T 3 S+ 0 0 126 -2,-0.4 3,-0.0 1,-0.3 27,-0.0 -0.240 103.4 86.5 -81.5 48.9 -7.3 2.4 10.1 23 23 A N T 3 S+ 0 0 13 -2,-1.8 27,-2.1 -19,-0.1 2,-0.4 0.332 74.7 87.2-111.3 -6.2 -9.3 1.6 6.9 24 24 A Y E < -a 50 0A 20 -3,-1.7 27,-0.2 25,-0.2 2,-0.2 -0.774 56.6-177.4 -93.3 135.5 -6.2 -0.2 5.6 25 25 A I E -a 51 0A 25 25,-2.1 27,-2.6 -2,-0.4 29,-0.3 -0.525 27.1-104.8-108.5-175.3 -5.5 -3.8 6.3 26 26 A T > - 0 0 39 -2,-0.2 4,-2.7 25,-0.2 5,-0.2 -0.728 27.0-113.1-103.8 163.3 -2.5 -6.0 5.4 27 27 A K H > S+ 0 0 69 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.835 120.3 57.2 -59.3 -33.6 -2.5 -8.7 2.7 28 28 A S H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.975 108.1 42.8 -58.6 -58.6 -2.1 -11.0 5.7 29 29 A E H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.919 113.2 53.2 -57.9 -48.8 -5.2 -9.9 7.4 30 30 A A H >X>S+ 0 0 0 -4,-2.7 5,-1.9 1,-0.2 4,-0.7 0.940 109.1 49.0 -46.6 -55.8 -7.2 -9.9 4.1 31 31 A Q H ><5S+ 0 0 128 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.879 106.7 54.9 -59.3 -43.1 -6.1 -13.4 3.3 32 32 A A H 3<5S+ 0 0 92 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.866 104.6 55.2 -54.4 -38.2 -7.1 -14.7 6.8 33 33 A L H <<5S- 0 0 119 -4,-1.8 -1,-0.3 -3,-0.7 -2,-0.2 0.637 129.5-100.4 -75.7 -14.2 -10.6 -13.2 6.2 34 34 A G T <<5 + 0 0 39 -3,-1.4 -3,-0.2 -4,-0.7 -2,-0.1 0.432 68.0 156.8 107.1 4.3 -10.7 -15.3 3.0 35 35 A W < - 0 0 17 -5,-1.9 2,-0.4 -6,-0.2 -1,-0.3 -0.320 24.3-162.6 -45.8 135.3 -9.8 -12.6 0.5 36 36 A V >>> - 0 0 60 1,-0.1 3,-1.9 0, 0.0 4,-1.5 -0.941 15.2-159.6-125.8 113.4 -8.4 -14.1 -2.6 37 37 A A T 345S+ 0 0 47 -2,-0.4 46,-0.1 1,-0.3 5,-0.1 0.841 100.0 56.0 -46.7 -35.7 -6.5 -11.6 -4.8 38 38 A S T 345S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 44,-0.0 0.624 106.8 47.1 -80.9 -14.1 -7.1 -14.2 -7.5 39 39 A K T <45S- 0 0 160 -3,-1.9 -1,-0.3 42,-0.1 -2,-0.2 0.503 102.5-139.8-100.1 -11.9 -10.8 -14.0 -6.8 40 40 A G T <5 + 0 0 7 -4,-1.5 2,-0.6 1,-0.1 3,-0.5 0.557 58.6 134.7 82.1 9.4 -10.5 -10.2 -6.9 41 41 A N >>< + 0 0 28 -5,-1.1 4,-1.5 1,-0.2 3,-0.9 -0.210 10.5 122.8-106.6 38.6 -12.9 -10.1 -4.0 42 42 A L H 3> S+ 0 0 2 -2,-0.6 4,-1.4 39,-0.5 -1,-0.2 0.861 79.3 52.4 -63.8 -36.8 -11.3 -7.6 -1.6 43 43 A A H 34 S+ 0 0 29 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.562 108.1 53.4 -78.5 -8.4 -14.4 -5.5 -1.7 44 44 A D H <4 S+ 0 0 118 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.772 114.6 36.7 -97.0 -33.4 -16.5 -8.5 -0.9 45 45 A V H < S+ 0 0 42 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.647 137.6 20.8 -89.3 -19.1 -14.7 -9.6 2.2 46 46 A A S >< S- 0 0 11 -4,-1.4 3,-1.2 -5,-0.2 2,-0.5 -0.558 81.6-160.6-154.3 73.6 -14.0 -6.1 3.4 47 47 A P T 3 S+ 0 0 108 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.484 77.6 6.0 -75.0 115.7 -16.4 -3.6 1.8 48 48 A G T 3 S+ 0 0 50 -2,-0.5 2,-0.2 1,-0.4 -5,-0.1 0.105 107.8 103.3 106.8 -18.9 -15.2 -0.1 1.8 49 49 A K < - 0 0 99 -3,-1.2 -1,-0.4 -7,-0.2 2,-0.2 -0.523 52.6-157.3 -97.6 164.6 -11.8 -0.9 3.2 50 50 A S E -a 24 0A 1 -27,-2.1 -25,-2.1 -2,-0.2 2,-0.4 -0.656 23.5 -93.2-128.1 177.3 -8.5 -1.0 1.4 51 51 A I E +a 25 0A 0 -27,-0.2 24,-2.3 -2,-0.2 2,-0.2 -0.798 56.2 136.7 -89.9 144.2 -5.0 -2.5 1.5 52 52 A G E +B 74 0B 2 -27,-2.6 22,-0.3 -2,-0.4 3,-0.1 -0.798 42.6 49.3 178.1 147.7 -2.3 -0.5 3.1 53 53 A G E S+ 0 0 11 20,-2.6 21,-0.1 1,-0.3 -27,-0.1 0.184 74.9 131.3 102.8 -13.8 0.7 -0.7 5.4 54 54 A D E - 0 0 22 -29,-0.3 19,-1.7 19,-0.3 -1,-0.3 -0.021 64.8 -94.8 -57.9 172.1 2.1 -3.7 3.6 55 55 A I E -B 72 0B 84 17,-0.2 17,-0.3 1,-0.1 -1,-0.1 -0.682 26.9-169.1 -90.5 148.9 5.7 -3.8 2.6 56 56 A F - 0 0 19 15,-1.5 3,-0.3 -2,-0.3 16,-0.1 0.740 22.0-150.3-100.7 -37.0 6.9 -2.7 -0.8 57 57 A S - 0 0 52 14,-0.7 2,-2.3 1,-0.2 3,-0.3 0.980 8.8-138.9 58.6 86.6 10.5 -4.0 -0.6 58 58 A N + 0 0 36 1,-0.2 -1,-0.2 2,-0.1 14,-0.0 -0.512 51.3 143.1 -75.4 77.3 12.4 -1.6 -2.9 59 59 A R + 0 0 218 -2,-2.3 -1,-0.2 -3,-0.3 -2,-0.1 0.707 65.1 59.8 -85.3 -23.7 14.5 -4.3 -4.4 60 60 A E S S- 0 0 149 -3,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.692 102.3-128.8 -82.8 -20.6 14.5 -2.6 -7.8 61 61 A G + 0 0 53 3,-0.1 4,-0.1 1,-0.0 -2,-0.1 0.657 69.8 130.1 81.3 17.7 16.1 0.6 -6.5 62 62 A K + 0 0 90 2,-0.1 44,-0.2 41,-0.0 -4,-0.0 0.854 70.0 47.6 -73.6 -36.3 13.4 2.6 -8.1 63 63 A L S S- 0 0 6 1,-0.1 8,-0.0 42,-0.1 2,-0.0 -0.584 99.1-104.4 -90.2 164.7 12.9 4.4 -4.8 64 64 A P + 0 0 47 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.181 61.6 104.7 -74.9 177.6 15.8 5.8 -2.8 65 65 A G - 0 0 41 -4,-0.1 5,-0.1 26,-0.0 6,-0.0 -0.791 51.5-129.2 137.4-175.9 17.2 4.2 0.4 66 66 A K - 0 0 195 -2,-0.2 -1,-0.0 3,-0.1 4,-0.0 0.547 57.1 -77.8-132.3 -71.2 20.1 2.2 1.7 67 67 A S S S+ 0 0 114 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.136 120.5 59.3-173.9 -49.8 19.2 -0.9 3.7 68 68 A G S S+ 0 0 74 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.863 93.6 84.1 -63.5 -38.0 18.2 0.1 7.2 69 69 A R - 0 0 79 22,-0.0 2,-0.3 23,-0.0 -3,-0.1 -0.443 67.1-163.0 -64.5 136.3 15.4 2.1 5.6 70 70 A T - 0 0 76 -2,-0.1 22,-1.0 -13,-0.1 2,-0.4 -0.795 6.2-142.5-112.0 164.0 12.2 0.2 4.7 71 71 A W E - C 0 91B 7 -2,-0.3 -15,-1.5 20,-0.2 -14,-0.7 -0.948 11.2-167.0-120.8 146.9 9.4 1.1 2.4 72 72 A R E -BC 55 90B 130 18,-1.7 18,-1.6 -2,-0.4 2,-0.3 -0.838 8.2-147.9-118.6 167.4 5.7 0.5 2.7 73 73 A E E - C 0 89B 6 -19,-1.7 -20,-2.6 -2,-0.3 2,-0.3 -0.835 9.7-171.6-125.3 167.5 2.9 0.8 0.2 74 74 A A E -BC 52 88B 0 14,-1.1 14,-2.1 -2,-0.3 2,-0.3 -0.967 32.5 -98.3-157.6 150.7 -0.8 1.7 0.3 75 75 A D E - C 0 87B 1 -24,-2.3 2,-0.4 -2,-0.3 12,-0.2 -0.513 35.4-164.5 -73.2 129.2 -3.7 1.7 -2.1 76 76 A I S S+ 0 0 0 10,-1.8 -70,-0.2 -2,-0.3 10,-0.2 -0.924 70.3 5.5-108.7 141.4 -4.5 4.9 -3.8 77 77 A N S S+ 0 0 74 -72,-3.1 -1,-0.1 -2,-0.4 -71,-0.1 0.659 84.7 172.3 67.7 15.5 -7.7 5.6 -5.6 78 78 A Y + 0 0 25 -73,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.318 14.7 154.2 -49.4 132.4 -9.1 2.3 -4.5 79 79 A T - 0 0 110 1,-0.3 2,-0.3 -3,-0.1 -31,-0.3 0.454 59.5 -47.4-117.5 -74.0 -12.8 1.8 -5.3 80 80 A S S S+ 0 0 82 2,-0.1 2,-0.3 -33,-0.1 -1,-0.3 -0.972 92.7 37.3-157.1 164.7 -13.5 -2.0 -5.5 81 81 A G S S+ 0 0 25 -2,-0.3 -39,-0.5 -41,-0.1 -38,-0.2 -0.692 95.3 3.2 95.6-143.5 -12.1 -5.1 -7.1 82 82 A F S S- 0 0 127 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.125 84.9 -84.6 -74.6 171.8 -8.5 -6.0 -7.5 83 83 A R - 0 0 58 -46,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.606 53.1-149.8 -79.3 143.9 -5.5 -4.1 -6.4 84 84 A N - 0 0 41 2,-0.3 -1,-0.1 -2,-0.3 -6,-0.1 -0.051 23.4-102.1-109.8-163.3 -4.5 -1.4 -8.9 85 85 A S S S+ 0 0 41 15,-0.2 2,-0.5 17,-0.1 17,-0.4 0.812 91.7 90.2 -95.8 -38.4 -1.4 0.4 -10.1 86 86 A D + 0 0 43 14,-0.3 -10,-1.8 -10,-0.2 2,-0.3 -0.491 56.1 153.7 -61.8 114.6 -1.9 3.7 -8.2 87 87 A R E -CD 75 99B 12 12,-2.1 12,-1.1 -2,-0.5 2,-0.4 -0.991 38.8-133.8-146.0 141.3 -0.1 3.2 -4.9 88 88 A I E -CD 74 98B 0 -14,-2.1 -14,-1.1 -2,-0.3 2,-0.4 -0.796 18.9-154.4 -91.3 133.7 1.5 5.6 -2.5 89 89 A L E +CD 73 97B 0 8,-2.0 8,-1.7 -2,-0.4 2,-0.3 -0.898 17.0 171.6-104.0 138.5 4.9 4.8 -1.1 90 90 A Y E -CD 72 96B 6 -18,-1.6 -18,-1.7 -2,-0.4 6,-0.2 -0.957 16.3-150.6-146.3 131.9 6.1 6.0 2.2 91 91 A S E > -C 71 0B 3 4,-2.4 3,-0.6 -2,-0.3 -20,-0.2 -0.321 33.2-104.3 -90.2 175.7 9.3 5.1 4.1 92 92 A S T 3 S+ 0 0 75 -22,-1.0 -21,-0.1 1,-0.2 -1,-0.1 0.861 123.7 52.4 -66.6 -37.2 9.9 5.1 7.8 93 93 A D T 3 S- 0 0 74 -23,-0.3 -1,-0.2 2,-0.0 -24,-0.0 0.492 123.6-109.2 -82.5 -4.0 11.9 8.3 7.6 94 94 A W < + 0 0 76 -3,-0.6 2,-0.4 1,-0.3 -2,-0.1 0.940 63.4 150.7 74.5 49.6 8.9 9.7 5.8 95 95 A L - 0 0 37 -31,-0.1 -4,-2.4 2,-0.0 2,-0.4 -0.867 29.2-161.4 -83.5 143.0 10.0 10.2 2.2 96 96 A I E +D 90 0B 0 14,-2.8 14,-1.6 -2,-0.4 13,-1.5 -0.998 16.9 166.9-128.9 133.2 6.9 9.8 0.1 97 97 A Y E -DE 89 108B 41 -8,-1.7 -8,-2.0 -2,-0.4 2,-0.3 -0.808 19.7-140.8-123.6 176.1 6.6 9.1 -3.6 98 98 A K E -DE 88 107B 58 9,-1.6 9,-1.5 -2,-0.3 2,-0.3 -0.892 10.3-170.1-125.3 163.2 3.7 8.1 -5.9 99 99 A T E +D 87 0B 2 -12,-1.1 -12,-2.1 -2,-0.3 3,-0.2 -0.935 15.7 176.3-150.9 141.1 3.3 5.8 -8.8 100 100 A T S S+ 0 0 71 5,-0.4 -14,-0.3 -2,-0.3 -15,-0.2 0.138 77.7 65.7-119.1 15.2 0.5 5.3 -11.2 101 101 A D S S- 0 0 51 4,-0.4 -1,-0.1 -16,-0.3 -15,-0.1 -0.106 112.6 -95.7-141.5 30.1 2.2 2.7 -13.4 102 102 A H S S- 0 0 114 -17,-0.4 -16,-0.1 1,-0.2 -17,-0.1 0.937 89.8 -40.3 57.3 60.3 2.7 -0.3 -11.2 103 103 A Y S S+ 0 0 43 -18,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.921 109.1 113.8 49.3 54.1 6.2 0.3 -10.1 104 104 A Q S S- 0 0 129 1,-0.4 2,-0.3 -42,-0.0 -2,-0.1 0.684 84.6 -4.2-100.2 -57.2 7.6 1.6 -13.3 105 105 A T - 0 0 85 2,-0.0 -1,-0.4 0, 0.0 -5,-0.4 -0.967 63.5-154.2-141.2 152.2 8.4 5.1 -12.3 106 106 A F - 0 0 31 -2,-0.3 2,-0.4 -44,-0.2 -7,-0.2 -0.880 3.9-150.8-128.0 156.1 7.8 7.3 -9.3 107 107 A T E -E 98 0B 89 -9,-1.5 -9,-1.6 -2,-0.3 2,-0.3 -0.998 23.0-122.6-129.3 133.6 7.5 11.0 -8.5 108 108 A K E +E 97 0B 115 -2,-0.4 -11,-0.2 -11,-0.2 -13,-0.0 -0.569 36.6 161.1 -75.1 128.4 8.5 12.7 -5.3 109 109 A I 0 0 62 -13,-1.5 -1,-0.2 1,-0.4 -12,-0.2 0.639 360.0 360.0-114.0 -34.8 5.7 14.6 -3.6 110 110 A R 0 0 116 -14,-1.6 -14,-2.8 -99,-0.0 -1,-0.4 -0.996 360.0 360.0-140.0 360.0 7.2 14.8 -0.2