==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 20-JUL-07 2QOJ . COMPND 2 MOLECULE: INTRON-ENCODED DNA ENDONUCLEASE I-ANII; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR M.SCALLEY-KIM,A.MCCONNELL SMITH,B.L.STODDARD . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13681.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 66.5 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 15.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 0 1 1 2 2 2 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 . 1 1 0 1 1 2 0 1 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 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 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 Z G 0 0 83 0, 0.0 4,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-167.4 13.0 -13.8 12.0 2 2 Z S - 0 0 67 2,-0.1 4,-0.2 3,-0.1 219,-0.0 0.707 360.0-107.6 4.0 170.9 14.8 -10.4 12.4 3 3 Z D S > S+ 0 0 109 2,-0.1 3,-0.9 1,-0.1 4,-0.5 0.728 125.7 54.3 -81.2 -30.2 13.3 -6.9 13.1 4 4 Z L T 3> S+ 0 0 49 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.437 86.7 77.8 -86.0 -3.3 14.2 -6.2 9.5 5 5 Z T H 3> S+ 0 0 17 2,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.772 91.8 55.7 -70.9 -25.7 12.3 -9.2 8.4 6 6 Z Y H <> S+ 0 0 73 -3,-0.9 4,-1.7 2,-0.2 -2,-0.2 0.869 105.1 50.3 -67.9 -39.2 9.3 -6.8 9.0 7 7 Z A H > S+ 0 0 0 -4,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.832 108.9 53.2 -62.3 -36.2 11.1 -4.4 6.5 8 8 Z Y H X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.896 106.0 53.0 -63.1 -43.3 11.4 -7.5 4.2 9 9 Z L H X S+ 0 0 3 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.845 106.5 51.7 -64.3 -35.2 7.6 -8.0 4.6 10 10 Z V H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.928 109.7 49.8 -69.2 -39.1 6.9 -4.4 3.6 11 11 Z G H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.887 113.6 46.1 -55.3 -46.2 9.0 -4.8 0.4 12 12 Z L H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.5 0.912 114.6 46.6 -66.3 -45.4 7.2 -8.0 -0.4 13 13 Z F H X S+ 0 0 8 -4,-2.9 4,-1.5 3,-0.2 -2,-0.2 0.829 111.6 53.0 -64.3 -33.8 3.8 -6.3 0.3 14 14 Z E H < S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.940 116.1 39.5 -64.7 -47.6 5.0 -3.3 -1.8 15 15 Z G H < S+ 0 0 10 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.962 138.5 7.7 -62.3 -54.2 5.8 -5.6 -4.7 16 16 Z D H < S+ 0 0 52 -4,-2.9 19,-0.8 -5,-0.1 -3,-0.2 0.509 109.7 78.1-117.8 -8.8 2.9 -8.1 -4.5 17 17 Z G E < -A 34 0A 7 -4,-1.5 2,-0.3 -5,-0.5 17,-0.3 -0.153 55.2-148.9 -94.7-170.4 0.3 -6.9 -2.0 18 18 Z Y E -A 33 0A 74 15,-2.2 15,-2.7 -2,-0.1 2,-0.4 -0.928 10.7-144.3-160.4 134.8 -2.4 -4.3 -1.9 19 19 Z F E +A 32 0A 20 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.859 35.7 174.6 -89.1 137.1 -4.2 -2.1 0.6 20 20 Z S E -A 31 0A 26 11,-2.6 11,-2.7 -2,-0.4 2,-0.5 -0.998 33.1-164.4-149.8 144.2 -7.8 -1.7 -0.2 21 21 Z I E -A 30 0A 14 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.990 29.5-179.5-120.7 116.0 -11.1 -0.2 1.1 22 22 Z T E -A 29 0A 62 7,-2.8 7,-2.6 -2,-0.5 -2,-0.0 -0.914 31.8-103.5-122.6 143.0 -14.0 -1.8 -0.7 23 23 Z K E -A 28 0A 129 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.347 26.7-170.4 -60.6 141.9 -17.7 -1.3 -0.5 24 24 Z K E > -A 27 0A 111 3,-2.4 3,-2.7 1,-0.1 2,-0.6 -0.748 58.7 -79.0-133.8 81.0 -19.6 -4.1 1.3 25 25 Z G T 3 S- 0 0 60 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.430 117.4 -5.1 56.9-104.0 -23.2 -3.3 0.6 26 26 Z K T 3 S+ 0 0 143 -2,-0.6 -1,-0.3 -3,-0.1 86,-0.2 0.492 137.2 37.8 -93.8 -7.0 -23.9 -0.4 3.1 27 27 Z Y E < S-A 24 0A 105 -3,-2.7 -3,-2.4 84,-0.1 2,-0.3 -0.346 82.3 -88.8-129.3-157.6 -20.5 -0.6 4.8 28 28 Z L E -A 23 0A 16 82,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.937 7.4-148.8-132.2 148.4 -16.8 -1.1 4.1 29 29 Z T E -A 22 0A 17 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.5 -0.982 14.9-166.7-109.0 115.8 -14.1 -3.7 3.9 30 30 Z Y E +A 21 0A 5 -2,-0.6 2,-0.3 42,-0.4 -9,-0.2 -0.910 25.1 166.9 -93.6 128.8 -10.7 -2.5 5.0 31 31 Z E E -A 20 0A 8 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.5 -0.995 38.2-159.3-147.4 144.4 -8.1 -5.1 3.8 32 32 Z L E +AB 19 71A 1 39,-1.8 39,-3.0 -2,-0.3 2,-0.3 -0.988 35.7 172.2-119.0 121.3 -4.4 -5.7 3.3 33 33 Z G E -AB 18 70A 0 -15,-2.7 -15,-2.2 -2,-0.5 2,-0.3 -0.906 28.1-170.7-128.7 154.5 -3.9 -8.6 0.9 34 34 Z I E -AB 17 69A 0 35,-1.9 35,-2.1 -2,-0.3 2,-0.6 -0.982 11.0-166.6-132.5 129.9 -1.3 -10.5 -1.0 35 35 Z E E + B 0 68A 56 -19,-0.8 33,-0.3 -2,-0.3 2,-0.3 -0.948 16.1 175.4-122.6 121.8 -2.3 -13.1 -3.6 36 36 Z L E - B 0 67A 8 31,-3.3 31,-3.6 -2,-0.6 -2,-0.0 -0.719 37.1 -85.9-116.8 161.3 0.4 -15.4 -4.8 37 37 Z S E > - B 0 66A 44 -2,-0.3 3,-2.6 29,-0.2 29,-0.3 -0.303 44.4-110.3 -54.4 149.8 0.8 -18.3 -7.1 38 38 Z I G > S+ 0 0 60 27,-2.5 3,-1.6 1,-0.3 4,-0.2 0.681 117.0 76.7 -57.1 -19.1 0.2 -21.7 -5.4 39 39 Z K G 3 S+ 0 0 148 26,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.740 96.1 50.3 -58.7 -22.2 4.0 -22.1 -5.8 40 40 Z D G <> S+ 0 0 24 -3,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.132 70.1 113.4-107.3 16.1 4.1 -19.8 -2.8 41 41 Z V H <> S+ 0 0 20 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.872 78.5 54.2 -57.4 -37.7 1.7 -21.5 -0.4 42 42 Z Q H > S+ 0 0 150 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.2 0.922 108.8 48.8 -63.7 -40.8 4.6 -22.2 2.0 43 43 Z L H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.862 104.4 59.0 -64.8 -39.7 5.6 -18.5 2.1 44 44 Z I H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.947 108.9 45.7 -52.9 -50.2 2.0 -17.4 2.7 45 45 Z Y H X S+ 0 0 104 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.869 109.3 54.3 -67.6 -27.9 2.1 -19.5 5.9 46 46 Z K H X S+ 0 0 91 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.855 108.8 50.1 -65.7 -32.8 5.5 -18.1 6.8 47 47 Z I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.939 111.5 46.4 -69.9 -49.6 4.0 -14.6 6.5 48 48 Z K H X S+ 0 0 72 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.919 110.9 54.1 -57.0 -45.4 1.0 -15.4 8.7 49 49 Z K H < S+ 0 0 184 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 111.0 46.1 -54.6 -42.5 3.5 -17.0 11.2 50 50 Z I H < S+ 0 0 32 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.917 122.3 33.9 -66.8 -42.2 5.5 -13.7 11.3 51 51 Z L H < S- 0 0 20 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.772 93.7-138.2 -86.0 -28.8 2.5 -11.4 11.7 52 52 Z G S < S+ 0 0 62 -4,-3.1 2,-0.3 -5,-0.3 -3,-0.1 0.463 73.9 72.7 85.3 2.6 0.3 -13.7 13.8 53 53 Z I + 0 0 13 -5,-0.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.903 49.7 87.5-144.5 166.1 -2.8 -12.7 11.8 54 54 Z G - 0 0 11 -2,-0.3 2,-0.4 -3,-0.1 17,-0.2 0.070 57.6-103.6 114.1 137.1 -4.5 -13.0 8.4 55 55 Z I E -C 70 0A 116 15,-2.8 15,-2.5 -2,-0.0 2,-0.4 -0.776 30.8-145.5 -93.7 135.0 -7.0 -15.3 6.7 56 56 Z V E +C 69 0A 29 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.851 21.5 178.7-104.1 134.5 -5.6 -17.8 4.1 57 57 Z S E -C 68 0A 30 11,-1.8 11,-2.1 -2,-0.4 2,-0.4 -0.963 19.3-141.3-141.5 152.8 -7.7 -18.7 1.0 58 58 Z F E -C 67 0A 113 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.909 17.9-179.7-121.0 143.8 -7.4 -20.9 -2.2 59 59 Z R E -C 66 0A 119 7,-1.9 7,-2.1 -2,-0.4 -21,-0.1 -0.997 20.6-163.9-142.5 138.9 -8.6 -20.1 -5.7 60 60 Z K > - 0 0 95 -2,-0.3 4,-0.6 5,-0.2 -1,-0.1 0.504 12.2-160.3-111.7 0.8 -8.5 -21.9 -9.0 61 61 Z R T >4 S- 0 0 152 1,-0.3 3,-2.6 2,-0.2 2,-2.1 0.641 73.9 -72.3 24.4 82.5 -9.2 -19.1 -11.6 62 62 Z N T 34 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.0 3,-0.1 -0.206 118.7 0.8 -37.6 -12.8 -10.0 -22.0 -13.5 63 63 Z E T 34 S+ 0 0 162 -2,-2.1 2,-0.5 1,-0.1 -1,-0.3 0.402 113.7 81.9-130.9 -4.6 -6.6 -23.6 -14.3 64 64 Z I S << S- 0 0 118 -3,-2.6 2,-0.4 -4,-0.6 -1,-0.1 -0.878 72.6-142.6 -99.2 129.4 -4.2 -21.2 -12.5 65 65 Z E - 0 0 86 -2,-0.5 -27,-2.5 -3,-0.1 2,-0.3 -0.856 22.8-179.1-104.2 138.6 -3.9 -21.9 -8.8 66 66 Z X E -BC 37 59A 37 -7,-2.1 -7,-1.9 -2,-0.4 2,-0.4 -0.916 17.4-156.5-140.5 143.0 -3.5 -19.0 -6.4 67 67 Z V E -BC 36 58A 0 -31,-3.6 -31,-3.3 -2,-0.3 2,-0.3 -0.999 14.6-166.8-126.5 138.1 -3.1 -18.5 -2.6 68 68 Z A E -BC 35 57A 3 -11,-2.1 -11,-1.8 -2,-0.4 2,-0.4 -0.868 15.1-159.7-120.7 152.2 -4.1 -15.3 -0.7 69 69 Z L E -BC 34 56A 0 -35,-2.1 -35,-1.9 -2,-0.3 2,-0.4 -1.000 21.1-176.5-123.3 130.7 -3.5 -13.9 2.7 70 70 Z R E -BC 33 55A 76 -15,-2.5 -15,-2.8 -2,-0.4 2,-0.6 -0.986 17.8-162.6-135.6 122.1 -5.9 -11.2 3.7 71 71 Z I E +B 32 0A 2 -39,-3.0 -39,-1.8 -2,-0.4 -2,-0.0 -0.927 29.0 147.1-102.9 113.0 -6.0 -9.1 6.9 72 72 Z R + 0 0 113 -2,-0.6 2,-0.5 -41,-0.2 -42,-0.4 0.481 32.0 110.3-117.8 -13.4 -9.5 -7.5 7.4 73 73 Z D > - 0 0 84 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.607 57.4-151.7 -74.5 118.0 -10.0 -7.3 11.1 74 74 Z K H > S+ 0 0 79 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.784 92.3 50.9 -65.7 -35.3 -9.8 -3.6 11.9 75 75 Z N H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 112.6 48.7 -65.1 -40.0 -8.5 -3.9 15.5 76 76 Z H H >>S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.9 0.813 111.1 50.0 -65.4 -36.6 -5.7 -6.2 14.1 77 77 Z L H X>S+ 0 0 0 -4,-1.9 5,-2.6 3,-0.2 4,-0.6 0.904 114.3 44.1 -68.1 -44.9 -4.9 -3.7 11.3 78 78 Z K H <5S+ 0 0 79 -4,-2.0 -2,-0.2 3,-0.2 -3,-0.2 0.931 121.6 40.1 -61.0 -48.0 -4.7 -0.8 13.8 79 79 Z S H <5S+ 0 0 76 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.914 133.8 9.7 -67.7 -49.3 -2.6 -2.8 16.3 80 80 Z F H X5S+ 0 0 106 -4,-2.3 4,-0.8 -5,-0.2 -3,-0.2 0.732 123.9 46.0-114.0 -33.2 -0.2 -4.7 14.2 81 81 Z I H X S+ 0 0 57 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.897 106.2 51.4 -55.1 -48.1 2.9 0.2 13.0 84 84 Z I H X S+ 0 0 30 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.911 113.8 45.0 -47.7 -45.5 5.0 -2.0 10.7 85 85 Z F H < S+ 0 0 4 -4,-1.7 5,-0.2 -3,-0.3 -1,-0.2 0.673 114.0 49.8 -85.2 -16.6 4.2 0.3 7.8 86 86 Z E H < S+ 0 0 85 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.895 114.6 43.3 -74.2 -49.2 4.9 3.4 10.0 87 87 Z K H < S+ 0 0 132 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.848 129.1 27.1 -68.3 -35.6 8.3 2.0 11.2 88 88 Z Y S < S- 0 0 20 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.1 -0.665 88.1-159.5-128.6 76.9 9.3 0.8 7.8 89 89 Z P - 0 0 45 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.219 22.6-108.2 -62.1 144.4 7.6 3.0 5.2 90 90 Z X - 0 0 8 -5,-0.2 -79,-0.1 1,-0.1 -83,-0.0 -0.346 22.5-145.7 -58.1 150.7 7.1 1.9 1.5 91 91 Z F + 0 0 9 46,-0.1 35,-0.4 -2,-0.0 34,-0.4 0.670 69.5 63.7 -97.3 -24.5 9.4 3.8 -0.9 92 92 Z S S > S- 0 0 12 33,-0.1 3,-2.6 32,-0.1 4,-0.2 -0.278 103.2 -82.3 -99.0-175.9 7.1 4.1 -3.9 93 93 Z N T >> S+ 0 0 10 1,-0.3 3,-0.9 80,-0.3 4,-0.5 0.564 115.7 82.9 -70.6 -4.5 3.8 5.7 -4.8 94 94 Z K H 3> S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.638 75.7 75.6 -66.4 -15.9 2.1 2.7 -3.2 95 95 Z Q H <> S+ 0 0 19 -3,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.899 83.3 63.5 -59.8 -38.3 2.8 4.7 -0.1 96 96 Z Y H <> S+ 0 0 54 -3,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.885 101.0 51.5 -52.0 -42.2 -0.1 6.9 -1.2 97 97 Z D H X S+ 0 0 16 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.874 109.3 48.5 -61.6 -43.7 -2.4 3.8 -0.8 98 98 Z Y H X S+ 0 0 0 -4,-1.4 4,-3.5 2,-0.2 -2,-0.2 0.918 111.2 51.4 -63.5 -41.1 -1.1 3.2 2.8 99 99 Z L H X S+ 0 0 77 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.890 113.9 42.2 -63.6 -43.2 -1.6 6.9 3.7 100 100 Z R H X S+ 0 0 64 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.924 116.3 49.6 -68.8 -41.7 -5.3 6.9 2.4 101 101 Z F H X S+ 0 0 1 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.954 114.0 45.5 -57.8 -51.6 -5.9 3.5 4.0 102 102 Z R H X S+ 0 0 72 -4,-3.5 4,-2.8 2,-0.2 5,-0.2 0.929 114.3 48.1 -56.8 -48.5 -4.4 4.8 7.3 103 103 Z N H X S+ 0 0 97 -4,-2.5 4,-1.9 -5,-0.2 6,-0.2 0.947 115.3 44.1 -61.8 -46.8 -6.3 8.1 7.2 104 104 Z A H X>S+ 0 0 3 -4,-2.8 5,-1.5 1,-0.2 4,-0.7 0.963 114.9 48.9 -60.4 -54.4 -9.6 6.3 6.5 105 105 Z L H ><5S+ 0 0 3 -4,-3.0 3,-1.0 -5,-0.3 -2,-0.2 0.922 115.0 43.5 -51.8 -47.7 -9.1 3.6 9.0 106 106 Z L H 3<5S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.751 108.4 56.8 -76.6 -25.2 -8.1 6.1 11.8 107 107 Z S H 3<5S- 0 0 75 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.546 111.9-120.2 -76.8 -9.2 -10.9 8.6 11.1 108 108 Z G T <<5 + 0 0 47 -3,-1.0 2,-0.2 -4,-0.7 -3,-0.2 0.721 45.4 174.9 72.1 23.7 -13.4 5.8 11.6 109 109 Z I < + 0 0 20 -5,-1.5 -1,-0.2 -6,-0.2 3,-0.1 -0.487 10.2 160.9 -59.2 124.8 -14.9 6.0 8.0 110 110 Z I + 0 0 78 -2,-0.2 2,-0.3 1,-0.1 -82,-0.3 0.340 51.6 67.0-129.9 -7.1 -17.3 3.1 7.8 111 111 Z S S >> S- 0 0 30 -84,-0.1 3,-1.0 1,-0.1 4,-0.9 -0.947 75.0-130.4-122.1 149.0 -19.5 4.3 4.8 112 112 Z L T 34 S+ 0 0 80 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.819 107.5 62.3 -57.7 -34.4 -18.7 4.7 1.1 113 113 Z E T 34 S+ 0 0 155 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.0 0.795 106.6 42.2 -64.0 -34.0 -20.3 8.2 1.3 114 114 Z D T <4 S+ 0 0 113 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.569 89.3 107.7 -91.1 -11.4 -17.7 9.5 3.8 115 115 Z L S < S- 0 0 16 -4,-0.9 3,-0.1 -3,-0.3 2,-0.0 -0.546 75.5-123.7 -69.9 120.7 -14.8 7.8 2.0 116 116 Z P - 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