==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-MAY-09 3HLU . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN DUF2179; . SOURCE 2 ORGANISM_SCIENTIFIC: EUBACTERIUM VENTRIOSUM; . AUTHOR Y.KIM,H.LI,L.KEIGHER,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 74.7 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 . 39 26.7 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 . 0 0.0 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 . 18 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 28.1 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+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 0 0 0 0 0 0 0 1 3 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 . 0 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 3 A D 0 0 95 0, 0.0 2,-0.3 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 54.1 28.8 -4.3 51.0 2 4 A Q - 0 0 144 1,-0.1 2,-0.2 48,-0.1 49,-0.2 -0.644 360.0-100.1 -76.9 133.7 32.3 -3.0 51.6 3 5 A Q - 0 0 143 -2,-0.3 2,-0.3 47,-0.1 47,-0.2 -0.401 51.7-176.0 -57.2 120.8 32.5 -0.6 54.4 4 6 A T E -A 49 0A 34 45,-3.1 45,-2.0 -2,-0.2 2,-0.2 -0.941 25.2-113.9-128.2 147.1 32.6 2.9 52.9 5 7 A X E -A 48 0A 55 -2,-0.3 68,-1.8 43,-0.2 2,-0.4 -0.558 34.0-166.9 -84.2 138.2 33.0 6.5 54.3 6 8 A V E -AB 47 72A 0 41,-1.8 41,-1.9 -2,-0.2 2,-0.4 -0.972 16.7-160.9-135.3 135.4 30.1 8.9 54.1 7 9 A Y E -AB 46 71A 4 64,-2.6 64,-2.9 -2,-0.4 2,-0.6 -0.933 11.2-159.5-110.9 134.7 29.5 12.6 54.6 8 10 A I E -AB 45 70A 0 37,-2.2 37,-2.0 -2,-0.4 2,-0.6 -0.966 1.8-160.4-116.7 120.4 26.0 13.9 55.1 9 11 A V E + B 0 69A 20 60,-3.1 60,-1.8 -2,-0.6 2,-0.3 -0.893 31.1 138.8 -98.2 117.0 25.3 17.5 54.4 10 12 A S > - 0 0 8 -2,-0.6 3,-1.1 33,-0.4 33,-0.1 -0.960 54.1-142.3-159.2 140.8 22.2 18.8 56.1 11 13 A A T 3 S+ 0 0 85 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.869 111.5 50.9 -61.4 -37.4 20.9 21.9 57.9 12 14 A K T 3> S+ 0 0 107 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.007 74.9 130.2 -89.4 29.7 19.0 19.5 60.2 13 15 A R H <> + 0 0 49 -3,-1.1 4,-3.4 1,-0.2 5,-0.2 0.826 62.3 58.2 -61.5 -37.3 22.1 17.4 60.9 14 16 A K H > S+ 0 0 147 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.941 110.3 44.8 -58.5 -47.2 21.8 17.3 64.7 15 17 A I H > S+ 0 0 79 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.932 115.3 48.1 -56.6 -48.1 18.4 15.7 64.4 16 18 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.917 110.4 51.4 -60.2 -45.3 19.7 13.3 61.7 17 19 A A H X S+ 0 0 5 -4,-3.4 4,-1.5 2,-0.2 -1,-0.2 0.885 110.1 49.5 -60.8 -40.2 22.8 12.4 63.8 18 20 A D H X S+ 0 0 70 -4,-2.1 4,-2.4 -5,-0.2 3,-0.2 0.939 111.7 46.5 -67.0 -46.8 20.7 11.6 66.8 19 21 A R H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.2 5,-0.4 0.774 108.1 57.7 -66.2 -26.4 18.2 9.4 65.0 20 22 A X H X S+ 0 0 0 -4,-1.7 6,-2.1 -5,-0.2 4,-0.9 0.894 112.8 40.8 -67.7 -39.3 21.1 7.6 63.3 21 23 A L H < S+ 0 0 99 -4,-1.5 4,-0.4 4,-0.3 -2,-0.2 0.830 120.2 42.3 -74.1 -39.7 22.4 6.7 66.7 22 24 A Q H < S+ 0 0 127 -4,-2.4 -3,-0.2 2,-0.1 -2,-0.2 0.953 126.8 26.0 -76.7 -48.4 19.1 5.8 68.3 23 25 A E H < S+ 0 0 104 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.604 135.9 27.3 -99.7 -15.2 17.4 3.9 65.6 24 26 A L S < S- 0 0 49 -4,-0.9 -3,-0.2 -5,-0.4 -1,-0.1 0.331 91.1-132.4-125.8 1.9 20.4 2.5 63.6 25 27 A D + 0 0 138 -4,-0.4 2,-0.3 1,-0.2 -4,-0.3 0.760 49.4 161.5 54.2 26.1 23.0 2.3 66.4 26 28 A L - 0 0 24 -6,-2.1 2,-0.5 -9,-0.1 -1,-0.2 -0.602 37.3-135.4 -82.5 136.9 25.4 4.0 64.0 27 29 A G + 0 0 62 -2,-0.3 21,-0.4 21,-0.2 2,-0.3 -0.822 31.2 178.6 -91.0 124.8 28.5 5.7 65.3 28 30 A V - 0 0 45 -2,-0.5 2,-0.4 19,-0.1 19,-0.2 -0.919 23.4-144.0-128.8 151.5 29.1 9.1 63.8 29 31 A T E -C 46 0A 90 17,-2.3 17,-2.9 -2,-0.3 2,-1.4 -0.942 19.5-132.7-110.6 137.2 31.6 11.9 64.1 30 32 A X E -C 45 0A 69 -2,-0.4 15,-0.2 15,-0.2 2,-0.1 -0.681 33.6-166.7 -90.7 85.9 30.6 15.5 63.8 31 33 A L E -C 44 0A 50 -2,-1.4 13,-3.4 13,-1.2 2,-0.5 -0.322 13.2-132.5 -70.8 151.6 33.3 16.8 61.4 32 34 A Q E -C 43 0A 98 11,-0.2 11,-0.2 -2,-0.1 2,-0.1 -0.927 18.4-136.5-114.3 127.1 33.9 20.4 60.7 33 35 A A - 0 0 14 9,-2.6 2,-1.0 -2,-0.5 9,-0.4 -0.340 17.3-116.2 -81.6 157.4 34.3 21.7 57.2 34 36 A V E -E 144 0B 38 110,-2.7 110,-2.9 7,-0.1 4,-0.1 -0.845 41.9-166.7 -90.7 104.7 36.8 24.2 55.9 35 37 A G E -E 143 0B 4 -2,-1.0 108,-0.3 108,-0.3 106,-0.1 -0.285 39.5 -96.1 -80.7 174.3 34.6 27.1 54.8 36 38 A A S S+ 0 0 0 106,-1.9 2,-0.3 104,-0.3 100,-0.3 0.875 117.9 21.4 -54.3 -39.3 35.7 30.1 52.7 37 39 A Y S S- 0 0 96 103,-0.4 3,-0.3 3,-0.2 -2,-0.3 -0.915 80.0-131.1-122.7 154.4 36.2 31.9 56.0 38 40 A K S S+ 0 0 177 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.721 103.6 63.7 -81.2 -21.6 36.7 30.3 59.4 39 41 A N S S+ 0 0 141 1,-0.2 2,-1.3 2,-0.1 -1,-0.2 0.703 91.4 76.7 -66.9 -19.4 34.1 32.3 61.3 40 42 A N S S- 0 0 73 -3,-0.3 -1,-0.2 100,-0.1 -3,-0.2 -0.568 74.9-175.1 -93.1 71.2 31.7 30.6 59.0 41 43 A E + 0 0 134 -2,-1.3 2,-0.3 -3,-0.1 -7,-0.1 -0.366 10.1 178.0 -68.2 142.6 31.5 27.2 60.5 42 44 A T - 0 0 30 -9,-0.4 -9,-2.6 -2,-0.1 2,-0.4 -0.983 16.8-144.8-142.6 136.3 29.5 24.4 58.9 43 45 A E E - C 0 32A 63 -2,-0.3 -33,-0.4 -11,-0.2 2,-0.4 -0.862 9.5-163.3-110.7 143.5 29.4 20.9 60.3 44 46 A V E - C 0 31A 1 -13,-3.4 -13,-1.2 -2,-0.4 2,-0.6 -0.906 20.0-125.3-122.5 143.4 29.2 17.6 58.4 45 47 A I E -AC 8 30A 0 -37,-2.0 -37,-2.2 -2,-0.4 2,-0.4 -0.832 25.6-163.7 -87.3 121.9 28.2 14.2 59.7 46 48 A X E +AC 7 29A 35 -17,-2.9 -17,-2.3 -2,-0.6 2,-0.3 -0.886 16.4 163.3-103.7 136.1 30.9 11.6 59.0 47 49 A C E -A 6 0A 3 -41,-1.9 -41,-1.8 -2,-0.4 2,-0.4 -0.943 29.3-146.2-155.8 126.8 30.0 7.9 59.2 48 50 A V E +A 5 0A 82 -21,-0.4 2,-0.3 -2,-0.3 -43,-0.2 -0.796 41.8 143.1 -91.0 138.8 31.7 4.7 57.9 49 51 A X E -A 4 0A 3 -45,-2.0 -45,-3.1 -2,-0.4 2,-0.1 -0.989 49.4 -95.0-170.5 160.1 29.1 2.1 56.9 50 52 A R > - 0 0 142 -2,-0.3 4,-1.3 -47,-0.2 3,-0.3 -0.453 44.4-107.1 -83.2 160.5 28.1 -0.7 54.6 51 53 A K H > S+ 0 0 101 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.799 117.4 59.3 -61.1 -33.3 25.9 0.0 51.5 52 54 A A H >> S+ 0 0 46 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.924 104.9 50.2 -60.5 -44.6 22.8 -1.7 53.1 53 55 A T H 3> S+ 0 0 25 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.865 101.0 64.9 -58.9 -36.9 23.0 0.8 55.9 54 56 A L H 3X S+ 0 0 32 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.833 99.3 52.5 -59.1 -33.2 23.2 3.6 53.4 55 57 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 3,-0.5 0.928 107.1 55.0 -65.1 -46.4 20.0 6.3 56.2 58 60 A R H 3X S+ 0 0 44 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.882 107.5 50.5 -51.9 -41.5 18.8 7.7 52.9 59 61 A N H 3X S+ 0 0 77 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.784 106.5 55.1 -70.8 -25.3 15.2 6.9 54.0 60 62 A L H << S+ 0 0 9 -4,-1.2 4,-0.4 -3,-0.5 -1,-0.2 0.824 104.0 55.3 -74.7 -30.6 15.8 8.6 57.3 61 63 A L H >X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-2.1 0.944 102.4 54.6 -65.8 -48.8 16.9 11.7 55.3 62 64 A K H 3< S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.867 108.5 52.9 -48.2 -36.2 13.6 11.7 53.4 63 65 A E T 3< S+ 0 0 132 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.609 125.4 17.4 -80.2 -12.2 12.0 11.7 56.8 64 66 A V T <4 S+ 0 0 31 -3,-2.1 -2,-0.2 -4,-0.4 -3,-0.2 0.730 132.8 12.0-128.9 -48.7 13.9 14.7 58.2 65 67 A D >< - 0 0 14 -4,-2.5 3,-1.0 -5,-0.2 45,-0.2 -0.829 50.1-171.1-146.9 100.2 15.5 16.9 55.6 66 68 A P T 3 S+ 0 0 56 0, 0.0 45,-0.4 0, 0.0 44,-0.3 0.656 91.1 55.2 -59.2 -22.9 14.6 16.4 51.9 67 69 A D T 3 S+ 0 0 116 -6,-0.1 -58,-0.1 43,-0.1 -5,-0.1 0.640 84.3 107.8 -93.0 -14.9 17.4 18.7 50.9 68 70 A A < - 0 0 2 -3,-1.0 42,-2.0 -7,-0.2 2,-0.3 -0.124 48.2-177.0 -53.2 154.5 20.1 16.8 52.7 69 71 A F E -BD 9 109A 18 -60,-1.8 -60,-3.1 40,-0.3 2,-0.4 -0.970 16.9-129.8-152.4 171.1 22.6 14.8 50.7 70 72 A X E -BD 8 108A 0 38,-2.8 38,-1.9 -2,-0.3 2,-0.6 -0.943 3.2-148.4-127.4 140.3 25.5 12.4 51.1 71 73 A I E -B 7 0A 8 -64,-2.9 -64,-2.6 -2,-0.4 2,-0.8 -0.955 14.8-156.9-107.4 118.6 29.0 12.2 49.7 72 74 A V E B 6 0A 58 -2,-0.6 -66,-0.2 -66,-0.2 -2,-0.0 -0.828 360.0 360.0 -99.6 102.4 30.1 8.7 49.3 73 75 A S 0 0 62 -68,-1.8 -68,-0.1 -2,-0.8 -1,-0.0 0.027 360.0 360.0 -49.4 360.0 34.0 8.6 49.3 74 !* 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 75 3 B D 0 0 101 0, 0.0 2,-0.3 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0-110.8 52.4 18.7 51.5 76 4 B Q - 0 0 159 48,-0.1 49,-0.6 1,-0.1 2,-0.2 -0.600 360.0 -99.6 -79.3 140.9 50.9 15.3 50.9 77 5 B Q E -F 124 0B 128 -2,-0.3 2,-0.3 47,-0.2 47,-0.3 -0.433 42.3-167.8 -68.3 132.9 48.0 15.3 48.5 78 6 B T E -F 123 0B 44 45,-2.9 45,-2.6 -2,-0.2 2,-0.5 -0.891 22.3-117.3-121.7 153.3 44.5 15.2 50.0 79 7 B X E -F 122 0B 49 -2,-0.3 68,-2.5 43,-0.2 2,-0.4 -0.767 35.5-165.4 -93.7 128.6 41.1 14.6 48.4 80 8 B V E -FG 121 146B 0 41,-2.1 41,-2.3 -2,-0.5 2,-0.5 -0.921 17.3-162.3-125.8 133.8 38.7 17.5 48.6 81 9 B Y E -FG 120 145B 1 64,-2.3 64,-3.3 -2,-0.4 2,-0.5 -0.953 11.2-161.9-109.5 133.6 35.1 18.1 48.2 82 10 B I E -FG 119 144B 0 37,-2.5 37,-2.2 -2,-0.5 2,-0.5 -0.967 1.7-159.9-117.2 122.0 33.8 21.6 47.7 83 11 B V E + G 0 143B 20 60,-2.9 60,-1.6 -2,-0.5 2,-0.3 -0.875 29.5 138.3-100.7 127.3 30.1 22.3 48.2 84 12 B S > - 0 0 6 -2,-0.5 3,-1.2 33,-0.4 4,-0.1 -0.920 56.3-136.9-169.5 139.1 28.7 25.4 46.6 85 13 B A T 3 S+ 0 0 88 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.818 113.5 50.1 -58.6 -32.6 25.8 26.9 44.7 86 14 B K T 3> S+ 0 0 97 1,-0.2 4,-2.2 2,-0.1 3,-0.3 -0.062 72.7 129.5-100.1 33.8 28.3 28.6 42.5 87 15 B R H <> + 0 0 48 -3,-1.2 4,-3.2 1,-0.2 5,-0.2 0.834 64.9 57.6 -64.3 -36.6 30.3 25.5 41.8 88 16 B K H > S+ 0 0 143 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.924 111.7 44.4 -59.9 -42.9 30.4 25.8 37.9 89 17 B I H > S+ 0 0 89 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.908 116.2 44.5 -68.1 -41.7 32.0 29.2 38.3 90 18 B I H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.868 112.1 54.6 -71.5 -30.5 34.5 28.1 41.0 91 19 B A H X S+ 0 0 5 -4,-3.2 4,-1.5 -5,-0.2 -2,-0.2 0.898 109.4 47.0 -66.0 -39.6 35.2 24.9 39.0 92 20 B D H X S+ 0 0 94 -4,-2.0 4,-3.2 -5,-0.2 3,-0.4 0.964 112.0 48.4 -68.2 -50.2 36.1 27.0 35.9 93 21 B R H X S+ 0 0 62 -4,-2.1 4,-2.3 1,-0.2 5,-0.4 0.793 107.7 56.9 -60.0 -27.6 38.3 29.4 37.8 94 22 B X H X S+ 0 0 0 -4,-1.5 6,-2.1 -5,-0.2 4,-0.8 0.892 113.7 39.7 -69.2 -39.0 40.1 26.5 39.5 95 23 B L H X S+ 0 0 92 -4,-1.5 4,-0.7 -3,-0.4 -2,-0.2 0.891 121.1 42.9 -74.2 -44.8 41.0 25.1 36.0 96 24 B Q H < S+ 0 0 130 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.958 128.1 23.3 -67.4 -52.3 41.8 28.5 34.4 97 25 B E H < S+ 0 0 103 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.2 0.526 133.6 33.4-101.5 -9.0 43.8 30.2 37.2 98 26 B L H < S- 0 0 45 -4,-0.8 -3,-0.2 -5,-0.4 -2,-0.1 0.449 91.9-130.9-125.1 -7.6 45.1 27.2 39.2 99 27 B D < + 0 0 141 -4,-0.7 2,-0.4 1,-0.2 -4,-0.2 0.754 51.9 161.1 66.3 23.7 45.6 24.6 36.4 100 28 B L - 0 0 25 -6,-2.1 2,-0.7 -9,-0.1 -1,-0.2 -0.634 39.7-138.9 -88.4 131.8 43.7 22.2 38.6 101 29 B G + 0 0 67 -2,-0.4 21,-0.5 21,-0.2 2,-0.3 -0.801 32.0 172.8 -84.9 114.2 42.0 19.0 37.4 102 30 B V - 0 0 38 -2,-0.7 2,-0.4 19,-0.1 19,-0.2 -0.887 21.7-149.2-120.5 151.2 38.7 18.6 39.1 103 31 B T E -H 120 0B 69 17,-2.3 17,-2.7 -2,-0.3 2,-1.0 -0.962 20.1-126.3-119.0 140.6 35.9 16.1 38.5 104 32 B X E -H 119 0B 71 -2,-0.4 15,-0.2 15,-0.2 2,-0.2 -0.744 29.2-159.9 -89.2 100.8 32.2 17.0 39.1 105 33 B L E -H 118 0B 50 13,-2.1 13,-2.9 -2,-1.0 2,-0.6 -0.512 12.2-134.3 -80.6 146.0 30.8 14.3 41.5 106 34 B Q E -H 117 0B 110 11,-0.2 11,-0.2 -2,-0.2 2,-0.2 -0.902 24.3-140.3-102.1 122.4 27.1 13.7 41.8 107 35 B A - 0 0 15 9,-2.5 2,-0.9 -2,-0.6 9,-0.5 -0.528 15.6-113.4 -86.5 149.3 26.0 13.4 45.4 108 36 B V E -D 70 0A 40 -38,-1.9 -38,-2.8 -2,-0.2 4,-0.1 -0.722 40.3-164.5 -81.1 104.8 23.4 11.0 46.8 109 37 B G E -D 69 0A 3 -2,-0.9 -40,-0.3 2,-0.4 -42,-0.1 -0.311 39.8 -98.5 -79.8 169.9 20.5 13.1 47.9 110 38 B A S S+ 0 0 0 -42,-2.0 2,-0.3 -44,-0.3 -48,-0.3 0.900 117.9 31.8 -49.0 -38.6 17.7 12.1 50.1 111 39 B Y S S- 0 0 94 -45,-0.4 -2,-0.4 -43,-0.3 3,-0.1 -0.885 81.1-129.8-120.0 153.3 15.8 11.6 46.8 112 40 B K S S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.789 107.2 57.7 -73.3 -28.3 17.2 10.6 43.4 113 41 B N S S+ 0 0 142 1,-0.2 2,-2.0 2,-0.1 -1,-0.2 0.853 88.0 83.7 -63.8 -38.9 15.5 13.5 41.6 114 42 B N - 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