==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-SEP-13 4MVE . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMONOSPORA CURVATA; . AUTHOR K.MICHALSKA,H.LI,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 296 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 2 0.7 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 4 0 0 0 2 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 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 . 4 1 4 2 4 2 0 4 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 X > 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -85.2 -10.7 31.4 32.9 2 2 A D H > + 0 0 77 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.873 360.0 47.1 -49.8 -60.5 -11.1 28.6 35.6 3 3 A A H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.863 113.7 49.0 -55.3 -44.6 -11.2 25.5 33.3 4 4 A E H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 114.8 44.4 -62.2 -45.8 -8.1 26.7 31.3 5 5 A Q H X S+ 0 0 140 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.904 114.8 48.0 -68.6 -43.5 -6.1 27.4 34.5 6 6 A R H X S+ 0 0 106 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.886 116.1 44.2 -62.9 -42.2 -7.1 24.1 36.1 7 7 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.893 108.2 57.1 -73.7 -35.9 -6.2 22.1 33.0 8 8 A A H X S+ 0 0 22 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.893 106.5 50.6 -60.1 -40.9 -2.9 24.0 32.3 9 9 A K H X S+ 0 0 165 -4,-1.6 4,-1.4 2,-0.2 6,-0.2 0.887 113.0 45.1 -64.3 -43.1 -1.7 23.0 35.8 10 10 A I H X>S+ 0 0 31 -4,-1.3 5,-1.4 2,-0.2 4,-1.0 0.944 115.5 47.2 -65.7 -49.7 -2.5 19.3 35.3 11 11 A I H ><5S+ 0 0 8 -4,-2.7 3,-0.5 1,-0.2 -2,-0.2 0.887 112.1 49.9 -59.4 -45.3 -1.0 19.3 31.7 12 12 A A H 3<5S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.6 42.5 -68.0 -30.1 2.2 21.0 32.9 13 13 A S H 3<5S- 0 0 68 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.539 104.3-128.4 -91.6 -8.7 2.8 18.6 35.8 14 14 A G T <<5 + 0 0 28 -4,-1.0 -3,-0.2 -3,-0.5 31,-0.1 0.690 51.4 163.8 67.4 21.4 1.8 15.4 33.7 15 15 A D < - 0 0 93 -5,-1.4 -1,-0.2 -6,-0.2 2,-0.2 -0.278 40.3-112.3 -69.2 152.1 -0.6 14.5 36.4 16 16 A E - 0 0 105 31,-0.0 2,-0.3 32,-0.0 31,-0.2 -0.525 32.3-171.8 -79.9 150.9 -3.4 11.9 35.9 17 17 A C - 0 0 16 29,-2.2 5,-0.1 -2,-0.2 29,-0.0 -0.922 27.0-110.3-150.0 126.3 -7.0 13.2 35.9 18 18 A D >> - 0 0 97 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.209 29.9-115.4 -59.2 141.1 -10.1 11.0 35.9 19 19 A R H 3> S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.830 112.0 52.7 -45.6 -52.4 -12.2 11.0 32.6 20 20 A A H 3> S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 110.8 47.5 -57.1 -42.0 -15.4 12.7 34.2 21 21 A T H <> S+ 0 0 37 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.883 113.0 47.4 -70.5 -39.3 -13.4 15.6 35.7 22 22 A V H X S+ 0 0 0 -4,-1.9 4,-3.5 1,-0.2 -2,-0.2 0.927 110.6 53.0 -66.6 -43.5 -11.5 16.3 32.4 23 23 A E H X S+ 0 0 39 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.878 106.9 51.9 -57.9 -44.2 -14.8 16.1 30.4 24 24 A E H < S+ 0 0 114 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.918 116.0 41.1 -59.7 -42.9 -16.4 18.7 32.7 25 25 A L H >< S+ 0 0 1 -4,-1.7 3,-1.2 1,-0.2 4,-0.2 0.919 112.9 54.0 -73.4 -40.4 -13.4 21.0 32.2 26 26 A Y H >< S+ 0 0 0 -4,-3.5 3,-2.3 1,-0.2 -2,-0.2 0.888 99.9 60.6 -58.3 -45.9 -13.2 20.3 28.4 27 27 A D T 3< S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.658 102.7 53.8 -60.1 -15.7 -16.9 21.2 27.8 28 28 A R T < S+ 0 0 126 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.431 91.2 105.1 -97.8 -1.2 -16.1 24.8 29.0 29 29 A L S < S- 0 0 9 -3,-2.3 93,-0.1 -4,-0.2 -3,-0.0 -0.449 72.3-114.1 -86.3 153.6 -13.2 25.2 26.6 30 30 A A E -A 121 0A 45 91,-0.5 91,-2.4 -2,-0.1 -1,-0.1 -0.566 30.4-112.4 -81.2 144.1 -13.1 27.3 23.4 31 31 A P E -A 120 0A 68 0, 0.0 89,-0.2 0, 0.0 74,-0.1 -0.285 28.5-141.1 -69.7 163.5 -12.8 25.7 19.9 32 32 A V - 0 0 6 87,-0.6 74,-2.0 74,-0.1 87,-0.1 -0.961 14.3-115.5-124.7 145.4 -9.7 26.3 17.8 33 33 A P > - 0 0 82 0, 0.0 3,-0.6 0, 0.0 4,-0.5 -0.373 33.0-107.7 -74.9 162.6 -9.3 26.9 14.0 34 34 A V G > S+ 0 0 17 1,-0.2 3,-1.5 2,-0.2 4,-0.3 0.880 116.6 54.6 -55.6 -46.9 -7.4 24.3 11.9 35 35 A D G > S+ 0 0 116 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.780 93.9 71.1 -67.3 -20.2 -4.2 26.5 11.3 36 36 A F G < S+ 0 0 39 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.776 95.3 55.0 -61.5 -29.8 -3.8 26.9 15.1 37 37 A X G < S+ 0 0 0 -3,-1.5 29,-0.3 -4,-0.5 -1,-0.3 0.590 77.6 121.4 -79.8 -14.7 -2.7 23.3 15.2 38 38 A L < + 0 0 58 -3,-1.6 2,-0.2 -4,-0.3 29,-0.2 -0.309 57.5 42.5 -59.9 125.6 0.1 23.6 12.6 39 39 A G E S-B 66 0A 28 27,-1.9 27,-2.8 29,-0.1 2,-0.4 -0.741 95.2 -50.7 133.0-175.9 3.4 22.6 14.1 40 40 A T E -B 65 0A 32 107,-0.2 107,-2.8 25,-0.2 2,-0.4 -0.803 50.6-169.8 -98.6 136.7 5.0 19.9 16.3 41 41 A W E -BC 64 146A 0 23,-3.0 23,-2.3 -2,-0.4 2,-0.4 -0.983 20.3-133.6-131.1 141.9 3.4 19.1 19.7 42 42 A R E -BC 63 145A 130 103,-2.9 103,-2.4 -2,-0.4 21,-0.3 -0.774 31.9-148.3 -89.9 129.5 4.5 16.9 22.8 43 43 A G E + C 0 144A 17 19,-3.2 2,-0.3 -2,-0.4 101,-0.2 -0.698 21.8 170.5-106.9 156.4 1.7 14.6 24.0 44 44 A G E - C 0 143A 17 99,-1.7 99,-3.1 -2,-0.3 2,-0.4 -0.932 24.4-125.3-152.8 164.1 0.6 13.2 27.3 45 45 A I E - C 0 142A 14 -2,-0.3 3,-0.2 97,-0.2 97,-0.2 -0.952 2.8-151.2-123.9 142.6 -2.4 11.3 28.6 46 46 A F S S+ 0 0 3 95,-1.1 -29,-2.2 -2,-0.4 2,-0.5 0.829 93.3 38.1 -79.0 -37.1 -4.7 12.0 31.5 47 47 A D > + 0 0 67 94,-0.5 3,-1.0 -31,-0.2 -1,-0.2 -0.895 61.3 178.7-120.8 101.5 -5.6 8.4 32.3 48 48 A R T 3 S+ 0 0 93 -2,-0.5 -1,-0.1 1,-0.2 9,-0.1 0.461 73.0 73.7 -81.3 -2.3 -2.6 6.1 32.0 49 49 A G T 3 S+ 0 0 69 4,-0.1 -1,-0.2 5,-0.0 2,-0.1 0.517 73.0 106.5 -86.8 -8.7 -4.6 2.9 33.1 50 50 A D S <> S- 0 0 39 -3,-1.0 4,-2.6 1,-0.1 5,-0.2 -0.420 78.5-121.7 -72.7 145.6 -6.4 2.8 29.7 51 51 A A H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.921 113.1 42.7 -51.4 -55.9 -5.5 -0.0 27.2 52 52 A L H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.896 112.7 54.7 -64.1 -39.0 -4.5 2.4 24.3 53 53 A A H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.915 107.9 50.7 -56.1 -43.5 -2.7 4.7 26.8 54 54 A G H X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.865 112.3 46.0 -61.5 -38.9 -0.7 1.5 27.8 55 55 A X H X S+ 0 0 134 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.892 111.2 50.9 -74.5 -40.8 0.2 0.8 24.2 56 56 A L H <>S+ 0 0 35 -4,-2.9 5,-2.7 2,-0.2 4,-0.3 0.915 111.6 49.3 -61.0 -43.4 1.1 4.5 23.4 57 57 A L H ><5S+ 0 0 80 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.919 108.9 52.0 -62.2 -45.0 3.4 4.5 26.5 58 58 A G H 3<5S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.830 108.9 50.3 -63.5 -32.3 5.0 1.1 25.4 59 59 A X T 3<5S- 0 0 62 -4,-1.8 -1,-0.3 -5,-0.1 19,-0.2 0.470 114.7-120.2 -82.1 -3.2 5.7 2.6 21.9 60 60 A N T < 5 - 0 0 98 -3,-1.7 18,-2.3 -4,-0.3 -3,-0.2 0.872 36.3-158.2 59.7 42.7 7.3 5.7 23.7 61 61 A W E < - D 0 77A 28 -5,-2.7 16,-0.3 16,-0.2 -1,-0.2 -0.276 17.6-179.3 -51.1 125.0 4.7 8.0 22.0 62 62 A Y E - 0 0 22 14,-3.2 -19,-3.2 1,-0.2 2,-0.2 0.844 42.9 -92.3 -94.2 -55.0 6.1 11.5 21.9 63 63 A G E -BD 42 76A 0 13,-1.3 13,-2.1 -21,-0.3 2,-0.3 -0.824 45.7 -57.9 175.6-135.4 3.4 13.5 20.2 64 64 A K E -B 41 0A 5 -23,-2.3 -23,-3.0 -2,-0.2 2,-0.4 -0.976 20.4-147.7-147.1 153.0 2.2 14.8 16.8 65 65 A R E -BD 40 73A 100 8,-2.2 8,-3.3 -2,-0.3 2,-0.8 -0.993 8.1-163.1-125.7 116.9 3.3 16.9 13.8 66 66 A F E +BD 39 72A 3 -27,-2.8 -27,-1.9 -2,-0.4 6,-0.2 -0.901 15.3 171.1 -98.2 101.7 0.6 18.9 11.9 67 67 A I E - 0 0 74 4,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.968 66.3 -31.1 -73.6 -57.9 2.3 19.8 8.5 68 68 A D E > S- D 0 71A 63 3,-1.3 3,-1.1 -30,-0.1 -1,-0.4 -0.855 78.6 -76.7-148.4 176.5 -0.8 21.2 6.7 69 69 A R T 3 S+ 0 0 97 1,-0.3 26,-3.2 -2,-0.3 3,-0.1 0.702 132.5 37.6 -52.3 -25.9 -4.6 20.6 6.8 70 70 A D T 3 S+ 0 0 54 24,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.516 111.8 59.3-108.7 -8.4 -4.1 17.4 4.7 71 71 A H E < +D 68 0A 96 -3,-1.1 -4,-2.3 21,-0.1 -3,-1.3 -0.879 57.7 155.6-135.6 103.7 -0.8 16.1 6.1 72 72 A V E -DE 66 93A 2 21,-1.9 21,-1.2 -2,-0.4 -6,-0.2 -0.977 34.0-146.4-124.3 136.5 -0.5 15.1 9.8 73 73 A E E -D 65 0A 31 -8,-3.3 -8,-2.2 -2,-0.4 3,-0.3 -0.892 20.5-176.5 -98.5 103.6 1.9 12.7 11.6 74 74 A P E + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.739 67.8 46.0 -77.1 -22.9 -0.3 11.4 14.4 75 75 A L E + 0 0 9 12,-0.4 12,-2.6 -10,-0.1 2,-0.3 -0.576 60.3 171.3-129.1 75.6 2.2 9.1 16.2 76 76 A L E -DF 63 86A 8 -13,-2.1 -14,-3.2 -3,-0.3 -13,-1.3 -0.625 20.2-176.4 -76.4 132.8 5.6 10.6 16.7 77 77 A C E -DF 61 85A 2 8,-2.9 8,-2.5 -16,-0.3 2,-0.5 -0.903 28.5-114.0-131.9 162.3 7.6 8.2 18.9 78 78 A R E - F 0 84A 104 -18,-2.3 6,-0.2 -2,-0.3 5,-0.1 -0.875 27.4-150.4-101.0 122.6 11.0 8.2 20.6 79 79 A S > - 0 0 24 4,-2.1 3,-2.1 -2,-0.5 -20,-0.0 -0.425 37.1 -95.0 -81.8 165.5 13.3 5.5 19.3 80 80 A P T 3 S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.831 123.6 60.2 -54.3 -31.6 16.0 4.0 21.7 81 81 A D T 3 S- 0 0 127 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.540 117.3-109.9 -73.0 -9.2 18.7 6.5 20.5 82 82 A G S < S+ 0 0 34 -3,-2.1 -1,-0.1 1,-0.4 2,-0.1 0.197 76.9 127.7 99.7 -14.6 16.6 9.5 21.6 83 83 A S - 0 0 61 -5,-0.1 -4,-2.1 1,-0.1 2,-0.5 -0.349 59.6-121.2 -72.8 154.1 15.6 10.8 18.1 84 84 A I E +F 78 0A 70 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.878 34.6 177.4-103.8 129.3 12.0 11.4 17.3 85 85 A Y E -F 77 0A 90 -8,-2.5 -8,-2.9 -2,-0.5 2,-0.7 -0.927 33.1-110.7-130.6 154.7 10.4 9.5 14.3 86 86 A S E -F 76 0A 27 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.765 24.6-147.7 -88.6 111.7 7.0 9.2 12.7 87 87 A Y + 0 0 68 -12,-2.6 -12,-0.4 -2,-0.7 3,-0.1 -0.700 23.2 173.3 -77.1 118.7 5.4 5.8 13.3 88 88 A E > + 0 0 100 -2,-0.5 3,-1.5 1,-0.1 -1,-0.1 0.383 45.3 101.1-117.3 11.1 3.3 5.2 10.1 89 89 A K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.731 86.7 49.3 -71.0 -21.9 2.0 1.6 10.4 90 90 A L T 3 S- 0 0 61 1,-0.3 22,-0.4 -3,-0.1 -1,-0.3 0.386 121.0-110.1 -92.3 0.1 -1.5 2.9 11.6 91 91 A G < - 0 0 15 -3,-1.5 -1,-0.3 20,-0.1 -2,-0.1 -0.208 33.7 -79.2 94.6 174.9 -1.6 5.3 8.6 92 92 A L - 0 0 55 -19,-0.1 19,-2.6 -3,-0.1 20,-0.5 0.036 42.0-141.2 -98.1-159.5 -1.3 9.1 8.6 93 93 A A E -EG 72 110A 0 -21,-1.2 -21,-1.9 17,-0.3 2,-0.3 -0.923 7.9-152.2-157.4 177.7 -4.0 11.8 9.3 94 94 A R E - G 0 109A 0 15,-1.5 15,-3.2 -2,-0.3 2,-0.4 -0.939 23.2-108.4-153.5 169.0 -5.5 15.2 8.4 95 95 A L E + G 0 108A 0 -26,-3.2 2,-0.3 -2,-0.3 13,-0.2 -0.917 36.1 158.3-112.5 136.6 -7.4 18.1 9.9 96 96 A R E - G 0 107A 2 11,-2.1 11,-2.6 -2,-0.4 2,-0.6 -0.907 46.5-101.3-142.0 166.6 -11.0 19.0 9.5 97 97 A E E + G 0 106A 80 151,-0.3 151,-2.7 -2,-0.3 2,-0.3 -0.896 50.5 171.8 -94.9 117.7 -13.6 21.1 11.4 98 98 A V E -HG 247 105A 0 7,-2.3 7,-2.0 -2,-0.6 2,-0.3 -0.957 29.2-120.6-129.1 143.1 -15.9 18.5 13.2 99 99 A A E + G 0 104A 7 147,-2.3 147,-0.4 -2,-0.3 2,-0.3 -0.656 24.7 178.8 -84.5 144.9 -18.7 19.0 15.8 100 100 A L E > S- G 0 103A 14 3,-2.4 3,-1.5 -2,-0.3 -2,-0.0 -0.927 77.2 -14.3-144.2 115.0 -18.5 17.3 19.3 101 101 A R T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.877 131.7 -50.6 58.7 41.6 -21.4 18.0 21.7 102 102 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.434 116.8 112.6 78.7 0.1 -22.6 20.9 19.5 103 103 A T E < -G 100 0A 44 -3,-1.5 -3,-2.4 -73,-0.0 2,-0.5 -0.947 54.4-152.5-112.4 124.9 -19.2 22.5 19.4 104 104 A V E +G 99 0A 49 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.807 33.0 144.8 -91.1 125.3 -17.3 22.7 16.0 105 105 A S E -G 98 0A 4 -7,-2.0 -7,-2.3 -2,-0.5 15,-0.1 -0.925 56.1 -65.1-149.8 170.6 -13.5 22.8 16.4 106 106 A A E -G 97 0A 0 -74,-2.0 13,-2.7 -2,-0.3 2,-0.3 -0.391 55.5-175.7 -60.6 136.7 -10.4 21.5 14.6 107 107 A A E -GI 96 118A 0 -11,-2.6 -11,-2.1 11,-0.2 2,-0.5 -0.998 24.9-130.9-137.3 139.1 -10.2 17.8 14.8 108 108 A X E -GI 95 117A 0 9,-2.7 9,-2.5 -2,-0.3 2,-0.5 -0.818 23.9-163.9 -89.0 129.8 -7.5 15.3 13.6 109 109 A I E -GI 94 116A 2 -15,-3.2 -15,-1.5 -2,-0.5 7,-0.2 -0.962 17.3-128.8-112.5 125.9 -9.0 12.4 11.6 110 110 A Y E -G 93 0A 19 5,-2.4 -17,-0.3 -2,-0.5 5,-0.2 -0.447 10.3-142.0 -68.4 143.5 -6.9 9.2 11.0 111 111 A D S S+ 0 0 13 -19,-2.6 153,-0.2 1,-0.2 -18,-0.1 0.809 97.2 20.9 -69.6 -36.9 -6.7 8.3 7.3 112 112 A K S S+ 0 0 83 -20,-0.5 -1,-0.2 -22,-0.4 148,-0.1 0.236 116.5 65.1-123.4 13.2 -7.0 4.5 8.0 113 113 A Q S S- 0 0 45 2,-0.2 2,-2.4 146,-0.1 -3,-0.2 -0.989 81.8-118.2-138.6 141.6 -8.5 4.2 11.5 114 114 A P S S+ 0 0 28 0, 0.0 20,-2.3 0, 0.0 2,-0.4 -0.383 74.4 122.5 -81.0 64.4 -12.0 5.2 12.7 115 115 A I E - 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