==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 30-AUG-12 4GV5 . COMPND 2 MOLECULE: CROTAMINE ILE-19; . SOURCE 2 ORGANISM_SCIENTIFIC: CROTALUS DURISSUS TERRIFICUS; . AUTHOR M.A.CORONADO,A.GABDULKHAKOV,D.GEORGIEVA,B.SANKARAN,M.T.MURAK . 126 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 57.9 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 . 24 19.0 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 3 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 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 . 3 0 0 0 3 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 . 0 3 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 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 Y > 0 0 147 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 136.6 22.9 40.6 45.9 2 2 A K H > + 0 0 157 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.848 360.0 38.5 -49.2 -59.1 21.5 39.8 49.4 3 3 A Q H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.897 118.6 47.2 -68.9 -39.0 21.0 36.0 49.3 4 4 A a H >4>S+ 0 0 1 2,-0.2 5,-2.4 1,-0.2 3,-0.6 0.955 115.4 47.2 -65.6 -49.1 24.1 35.1 47.4 5 5 A H H ><5S+ 0 0 126 -4,-2.9 3,-2.4 1,-0.2 -2,-0.2 0.920 106.7 58.2 -58.9 -43.2 26.1 37.4 49.7 6 6 A K H 3<5S+ 0 0 146 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 102.2 53.6 -56.1 -35.8 24.5 35.8 52.7 7 7 A K T <<5S- 0 0 110 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.401 122.9-107.3 -72.5 -4.4 25.8 32.4 51.6 8 8 A G T < 5S+ 0 0 32 -3,-2.4 31,-2.1 -4,-0.3 -3,-0.2 0.676 82.3 122.9 82.9 18.7 29.3 34.0 51.5 9 9 A G E < -A 38 0A 1 -5,-2.4 2,-0.3 29,-0.3 29,-0.3 -0.413 50.0-145.9-105.7-178.8 29.2 33.9 47.6 10 10 A H E -A 37 0A 88 27,-2.3 27,-2.5 -2,-0.1 2,-0.4 -0.958 30.0 -98.3-141.0 159.6 29.5 36.2 44.7 11 11 A b E +A 36 0A 13 -2,-0.3 25,-0.2 25,-0.2 16,-0.0 -0.687 42.2 168.7 -87.2 136.5 27.8 36.2 41.3 12 12 A F E -A 35 0A 38 23,-3.4 23,-2.9 -2,-0.4 18,-0.0 -0.884 45.9 -74.0-137.1 159.5 29.6 34.8 38.2 13 13 A P E > -A 34 0A 9 0, 0.0 3,-2.2 0, 0.0 21,-0.3 -0.224 52.4-106.8 -53.8 147.5 28.4 33.9 34.6 14 14 A K T 3 S+ 0 0 58 19,-2.6 20,-0.1 1,-0.3 12,-0.1 0.740 117.5 43.4 -45.4 -40.6 26.3 30.7 34.5 15 15 A E T 3 S+ 0 0 3 18,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.386 79.8 126.4 -93.6 2.0 29.1 28.6 32.9 16 16 A K < - 0 0 39 -3,-2.2 2,-0.4 1,-0.1 -4,-0.1 -0.428 67.8-117.6 -61.9 133.6 32.0 29.8 35.1 17 17 A I - 0 0 48 -2,-0.1 2,-0.5 24,-0.0 -1,-0.1 -0.588 32.5-172.4 -73.7 125.7 33.7 26.7 36.6 18 18 A c - 0 0 0 -2,-0.4 6,-0.2 24,-0.2 5,-0.2 -0.979 19.0-136.7-120.4 111.1 33.4 26.9 40.4 19 19 A L S S+ 0 0 87 -2,-0.5 23,-1.5 4,-0.1 -2,-0.0 -0.949 84.7 39.0-119.8 143.9 35.4 24.2 42.2 20 20 A P S > S- 0 0 81 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.633 87.4-138.4 -67.6 159.5 34.8 22.4 44.4 21 21 A P G > S+ 0 0 60 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 0.778 99.6 68.9 -65.4 -17.8 31.2 22.0 43.0 22 22 A S G 3 S+ 0 0 93 1,-0.3 -3,-0.1 3,-0.1 54,-0.0 0.686 89.9 64.0 -72.3 -11.5 29.7 22.3 46.5 23 23 A S G < S+ 0 0 10 -3,-2.2 15,-3.0 -5,-0.2 2,-0.7 0.455 83.2 89.1 -82.3 -3.3 30.9 25.9 46.5 24 24 A D B < -B 37 0A 14 -3,-1.9 13,-0.2 13,-0.2 3,-0.1 -0.875 55.9-176.9 -97.6 117.4 28.4 26.6 43.5 25 25 A F - 0 0 57 11,-3.3 3,-0.4 -2,-0.7 12,-0.1 0.256 38.1-124.5-100.9 14.9 25.0 27.5 45.2 26 26 A G - 0 0 28 10,-0.5 10,-3.1 1,-0.2 -1,-0.3 -0.285 59.9 -28.8 67.6-162.5 23.2 27.8 41.8 27 27 A K S > S+ 0 0 98 8,-0.2 3,-2.5 1,-0.1 -1,-0.2 0.849 74.3 163.9 -59.8 -35.9 21.3 30.9 40.7 28 28 A M T 3 S- 0 0 70 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.0 -0.338 78.1 -38.5 47.3-132.0 20.4 32.2 44.2 29 29 A D T 3 S+ 0 0 50 -28,-0.1 -1,-0.3 3,-0.0 -27,-0.1 0.001 104.6 125.8-111.1 25.8 19.4 35.8 43.6 30 30 A b S < S- 0 0 2 -3,-2.5 4,-0.1 -4,-0.2 3,-0.1 -0.340 71.1 -83.3 -67.1 165.7 22.0 36.6 41.0 31 31 A R > - 0 0 114 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.164 60.6 -71.1 -65.7 164.8 20.9 37.9 37.6 32 32 A W T 3 S+ 0 0 190 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.331 125.6 22.0 -53.4 133.6 19.6 35.7 34.8 33 33 A R T 3 S+ 0 0 113 1,-0.3 -19,-2.6 -3,-0.1 2,-0.3 0.597 109.8 95.9 76.0 14.9 22.5 33.9 33.4 34 34 A W E < -A 13 0A 15 -3,-2.0 -1,-0.3 -21,-0.3 2,-0.3 -0.858 53.5-162.9-125.0 165.3 24.6 34.3 36.5 35 35 A K E -A 12 0A 15 -23,-2.9 -23,-3.4 -2,-0.3 2,-0.6 -0.972 23.0-111.8-148.3 159.7 25.1 32.0 39.5 36 36 A a E +A 11 0A 0 -10,-3.1 -11,-3.3 -2,-0.3 -10,-0.5 -0.819 34.1 176.2 -99.2 122.3 26.4 32.3 43.1 37 37 A c E -AB 10 24A 0 -27,-2.5 -27,-2.3 -2,-0.6 -13,-0.2 -0.970 39.0 -97.5-126.4 145.9 29.8 30.6 43.9 38 38 A K E > -A 9 0A 107 -15,-3.0 3,-0.5 -2,-0.4 -29,-0.3 -0.345 51.7 -90.4 -62.7 136.0 31.5 30.8 47.2 39 39 A K T 3 S+ 0 0 122 -31,-2.1 -1,-0.1 1,-0.2 -30,-0.0 -0.167 118.5 37.0 -42.6 128.3 34.3 33.5 47.4 40 40 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.633 91.1 161.9 92.0 21.9 37.6 31.7 46.4 41 41 A S < 0 0 18 -3,-0.5 -1,-0.2 -4,-0.1 -4,-0.1 -0.636 360.0 360.0 -98.3 143.4 35.8 29.5 43.7 42 42 A G 0 0 66 -23,-1.5 -24,-0.2 -2,-0.3 -1,-0.1 -0.554 360.0 360.0 70.2 360.0 37.2 27.5 40.6 43 !* 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 44 1 B Y > 0 0 134 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 110.9 17.2 10.4 31.9 45 2 B K H > + 0 0 150 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.820 360.0 43.6 -49.4 -49.8 14.0 10.7 29.9 46 3 B Q H > S+ 0 0 70 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.918 114.2 48.5 -75.9 -40.2 13.5 14.5 30.2 47 4 B d H >4>S+ 0 0 2 1,-0.2 5,-2.3 2,-0.2 3,-0.8 0.961 114.1 48.3 -61.0 -46.1 17.1 15.5 29.5 48 5 B H H ><5S+ 0 0 137 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.883 106.3 58.0 -60.8 -39.6 17.1 13.1 26.5 49 6 B K H 3<5S+ 0 0 150 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.822 103.2 52.0 -60.1 -29.5 13.9 14.7 25.4 50 7 B K T <<5S- 0 0 96 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.341 123.9-106.8 -84.0 -1.0 15.5 18.1 25.3 51 8 B G T < 5S+ 0 0 34 -3,-2.0 31,-2.8 1,-0.2 -3,-0.2 0.759 82.8 119.5 82.3 22.7 18.3 16.5 23.1 52 9 B G E < -C 81 0B 2 -5,-2.3 2,-0.3 29,-0.3 29,-0.3 -0.526 51.6-147.0-115.0-177.6 20.8 16.6 26.0 53 10 B H E -C 80 0B 94 27,-1.9 27,-2.6 -2,-0.2 2,-0.4 -0.923 32.3 -97.9-140.2 166.3 22.9 14.4 28.2 54 11 B e E +C 79 0B 26 -2,-0.3 25,-0.2 25,-0.2 16,-0.1 -0.723 42.7 168.6 -91.5 139.1 23.9 14.6 31.8 55 12 B F E -C 78 0B 58 23,-3.0 23,-3.0 -2,-0.4 18,-0.0 -0.912 47.4 -74.8-137.9 162.5 27.4 16.1 32.8 56 13 B P E > -C 77 0B 71 0, 0.0 3,-2.2 0, 0.0 21,-0.3 -0.252 52.6-111.3 -55.7 145.2 28.9 17.2 36.2 57 14 B K T 3 S+ 0 0 60 19,-0.9 20,-0.1 1,-0.3 12,-0.1 0.686 114.4 52.4 -60.0 -20.9 27.4 20.5 37.1 58 15 B E T 3 S+ 0 0 13 18,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.407 78.4 118.9 -95.1 1.1 30.7 22.5 36.6 59 16 B K S < S- 0 0 58 -3,-2.2 2,-0.3 1,-0.1 -4,-0.1 -0.527 72.2-119.5 -66.3 129.8 31.2 21.2 33.1 60 17 B I - 0 0 16 -2,-0.3 2,-0.5 25,-0.2 -1,-0.1 -0.533 29.9-170.3 -73.1 128.9 31.1 24.2 30.7 61 18 B f - 0 0 0 -2,-0.3 6,-0.2 24,-0.2 5,-0.1 -0.982 22.2-126.3-118.1 121.8 28.2 23.9 28.1 62 19 B L S S+ 0 0 44 -2,-0.5 23,-0.6 4,-0.1 -2,-0.0 -0.955 89.4 34.4-120.6 137.6 28.4 26.5 25.3 63 20 B P S > S- 0 0 74 0, 0.0 3,-2.8 0, 0.0 4,-0.3 0.655 85.8-135.2 -76.5 163.8 26.4 28.3 24.4 64 21 B P G > S+ 0 0 27 0, 0.0 3,-1.6 0, 0.0 -2,-0.1 0.791 103.4 69.3 -60.3 -24.6 24.9 28.8 28.0 65 22 B S G 3 S+ 0 0 91 1,-0.3 -3,-0.1 3,-0.1 16,-0.0 0.767 91.0 59.0 -61.1 -21.4 21.5 28.5 26.4 66 23 B S G < S+ 0 0 10 -3,-2.8 15,-2.6 -5,-0.1 2,-0.8 0.508 83.9 92.2 -87.9 -2.0 22.2 24.7 25.8 67 24 B D B < -D 80 0B 11 -3,-1.6 13,-0.2 -4,-0.3 3,-0.1 -0.862 56.1-177.7 -92.2 111.2 22.7 24.2 29.6 68 25 B F - 0 0 56 11,-3.2 3,-0.5 -2,-0.8 12,-0.1 0.235 34.5-123.5 -95.6 10.6 19.2 23.2 30.8 69 26 B G - 0 0 30 10,-0.4 10,-3.1 1,-0.2 -1,-0.3 -0.304 61.1 -29.8 77.2-162.8 20.0 22.9 34.4 70 27 B K S > S+ 0 0 99 8,-0.3 3,-2.7 1,-0.1 -1,-0.2 0.860 74.7 164.4 -63.2 -33.2 19.5 19.8 36.5 71 28 B M T 3 S- 0 0 73 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.0 -0.328 78.3 -37.4 48.0-130.9 16.5 18.5 34.5 72 29 B D T 3 S+ 0 0 52 -28,-0.1 -1,-0.3 3,-0.0 -27,-0.1 0.053 107.2 123.3-111.0 27.1 16.1 14.8 35.6 73 30 B e S < S- 0 0 1 -3,-2.7 3,-0.1 -4,-0.2 4,-0.1 -0.305 70.9 -88.0 -72.6 165.2 19.9 14.3 35.9 74 31 B R > - 0 0 132 1,-0.2 3,-1.1 4,-0.1 -1,-0.1 -0.219 55.9 -70.5 -72.1 166.2 21.2 13.1 39.2 75 32 B W T 3 S+ 0 0 187 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.374 124.7 25.1 -52.4 130.4 22.3 15.2 42.1 76 33 B R T 3 S+ 0 0 178 1,-0.4 -19,-0.9 -3,-0.1 2,-0.3 0.741 111.3 88.7 75.3 29.5 25.6 17.0 41.2 77 34 B W E < -C 56 0B 80 -3,-1.1 -1,-0.4 -21,-0.3 2,-0.3 -0.925 55.4-160.7-145.5 165.0 24.9 16.8 37.4 78 35 B K E -C 55 0B 12 -23,-3.0 -23,-3.0 -2,-0.3 2,-0.5 -0.970 23.2-109.4-144.8 167.4 23.1 18.9 34.9 79 36 B d E -C 54 0B 0 -10,-3.1 -11,-3.2 -2,-0.3 2,-0.4 -0.834 31.8-178.4-108.1 120.4 21.7 18.5 31.4 80 37 B f E -CD 53 67B 0 -27,-2.6 -27,-1.9 -2,-0.5 -13,-0.2 -0.989 30.0-111.4-124.7 138.0 23.4 20.0 28.3 81 38 B K E > -C 52 0B 104 -15,-2.6 3,-1.9 -2,-0.4 -29,-0.3 -0.350 41.9 -98.7 -59.4 135.8 22.2 19.9 24.7 82 39 B K T 3 S+ 0 0 145 -31,-2.8 -1,-0.1 1,-0.2 3,-0.1 -0.254 111.1 46.4 -56.4 141.0 24.3 17.9 22.4 83 40 B G T 3 S+ 0 0 80 1,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.027 91.7 118.7 112.0 -20.3 26.6 20.1 20.3 84 41 B S < 0 0 26 -3,-1.9 -1,-0.4 -18,-0.1 -23,-0.1 -0.185 360.0 360.0 -90.5 168.2 27.7 22.0 23.5 85 42 B G 0 0 54 -23,-0.6 -24,-0.2 -3,-0.1 -25,-0.2 0.816 360.0 360.0-163.3 360.0 31.0 22.3 25.1 86 !* 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 87 1 C Y > 0 0 140 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 146.4 41.0 36.2 36.6 88 2 C K H > + 0 0 159 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.846 360.0 40.6 -49.4 -58.4 43.4 38.9 37.8 89 3 C Q H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 118.0 48.8 -61.7 -50.5 44.0 41.0 34.5 90 4 C g H 4>S+ 0 0 1 2,-0.2 5,-2.4 1,-0.2 3,-0.3 0.948 114.3 44.8 -47.6 -55.0 40.4 40.9 33.4 91 5 C H H ><5S+ 0 0 123 -4,-2.6 3,-2.3 1,-0.3 -2,-0.2 0.940 110.0 55.8 -62.9 -46.3 39.1 41.9 36.8 92 6 C K H 3<5S+ 0 0 159 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.876 104.0 54.3 -48.5 -38.3 41.8 44.6 37.0 93 7 C K T 3<5S- 0 0 115 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.454 124.4-105.0 -82.2 3.6 40.4 46.1 33.7 94 8 C G T < 5S+ 0 0 24 -3,-2.3 31,-2.5 1,-0.3 -3,-0.2 0.658 82.7 118.2 81.3 23.4 36.9 46.2 35.3 95 9 C G E < -E 124 0C 2 -5,-2.4 2,-0.3 29,-0.3 29,-0.3 -0.469 54.8-137.7-112.7 174.5 35.7 43.2 33.3 96 10 C H E -E 123 0C 37 27,-2.4 27,-2.8 -2,-0.1 2,-0.5 -0.942 30.2-110.6-121.9 157.1 34.3 39.6 33.8 97 11 C h E +E 122 0C 18 -2,-0.3 25,-0.2 25,-0.2 -81,-0.1 -0.725 40.7 174.7 -86.7 128.8 35.2 36.6 31.8 98 12 C F E -E 121 0C 6 23,-3.2 23,-2.7 -2,-0.5 18,-0.0 -0.905 40.8 -80.6-128.8 161.7 32.4 35.3 29.5 99 13 C P E > -E 120 0C 10 0, 0.0 3,-2.3 0, 0.0 21,-0.3 -0.300 52.0-103.5 -61.5 152.2 32.3 32.5 26.9 100 14 C K T 3 S+ 0 0 123 19,-3.2 20,-0.1 1,-0.3 19,-0.1 0.686 117.1 50.6 -49.3 -35.1 33.8 33.5 23.4 101 15 C E T 3 S+ 0 0 160 18,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.385 77.7 121.6 -95.7 10.9 30.4 34.0 21.7 102 16 C K < - 0 0 49 -3,-2.3 2,-0.5 1,-0.1 -4,-0.1 -0.500 69.8-117.9 -66.5 128.7 28.8 36.2 24.3 103 17 C I - 0 0 123 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.607 34.7-178.8 -73.5 120.9 27.7 39.5 22.8 104 18 C C - 0 0 6 -2,-0.5 6,-0.2 24,-0.0 5,-0.1 -0.929 19.9-137.5-119.7 110.0 29.6 42.3 24.4 105 19 C L S S+ 0 0 116 -2,-0.5 -2,-0.0 22,-0.2 18,-0.0 -0.959 78.7 35.5-124.4 135.6 28.7 45.8 23.1 106 20 C P S > S- 0 0 78 0, 0.0 3,-3.9 0, 0.0 4,-0.3 0.375 80.8-136.6 -89.2 157.0 30.2 48.1 22.4 107 21 C P G > S+ 0 0 94 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 0.645 101.6 69.1 -52.5 -16.5 33.1 46.2 21.0 108 22 C S G 3 S+ 0 0 93 1,-0.2 -3,-0.1 3,-0.1 16,-0.0 0.737 96.0 54.1 -72.7 -23.4 35.5 48.6 22.8 109 23 C S G < S+ 0 0 7 -3,-3.9 15,-2.9 -5,-0.1 2,-0.8 0.365 90.1 87.8 -91.5 4.8 34.3 47.0 26.1 110 24 C D B < -F 123 0C 48 -3,-1.0 13,-0.2 -4,-0.3 3,-0.1 -0.909 58.4-176.8-100.0 106.3 35.2 43.6 24.7 111 25 C F - 0 0 46 11,-3.4 3,-0.4 -2,-0.8 12,-0.1 0.301 33.3-127.3 -95.5 13.3 38.9 43.3 25.7 112 26 C G - 0 0 29 10,-0.3 10,-3.3 1,-0.2 -1,-0.3 -0.284 60.7 -28.9 66.7-158.2 39.4 40.0 24.0 113 27 C K S > S+ 0 0 108 8,-0.3 3,-2.5 1,-0.1 -1,-0.2 0.838 72.4 163.1 -66.7 -36.0 40.9 37.0 25.8 114 28 C M T 3 S- 0 0 68 -3,-0.4 -1,-0.1 1,-0.3 6,-0.0 -0.337 80.4 -36.5 46.8-129.6 43.1 38.8 28.5 115 29 C D T 3 S+ 0 0 51 -28,-0.1 -1,-0.3 3,-0.0 -27,-0.1 0.024 104.8 127.4-112.9 33.6 43.7 36.1 31.1 116 30 C h S < S- 0 0 3 -3,-2.5 3,-0.1 1,-0.2 4,-0.1 -0.330 70.4 -83.2 -75.1 164.1 40.4 34.4 30.8 117 31 C R > - 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