==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-AUG-12 4GEW . COMPND 2 MOLECULE: 5'-TYROSYL-DNA PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR K.SHI,K.KURAHASHI,H.AIHARA . 324 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 1 0.3 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 . 24 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 0 1 1 0 1 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 2 2 1 1 1 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 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 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 21 A E 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.6 30.6 81.8 71.0 2 22 A D + 0 0 156 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.113 360.0 121.7-116.1 28.3 29.8 78.3 69.9 3 23 A S S S- 0 0 87 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.616 72.1 -98.6 -86.2 152.1 32.4 76.9 72.3 4 24 A E - 0 0 182 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.284 30.6-138.8 -65.6 154.7 31.5 74.5 75.0 5 25 A V - 0 0 137 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.986 17.7-132.3-120.7 124.9 30.9 75.9 78.5 6 26 A E - 0 0 147 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.405 24.0-102.5 -79.8 146.4 32.3 73.8 81.5 7 27 A I - 0 0 123 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.446 37.5-122.4 -65.0 130.9 30.3 72.9 84.6 8 28 A E - 0 0 174 -2,-0.2 2,-0.6 2,-0.0 -1,-0.1 -0.593 17.6-158.9 -75.4 134.6 31.2 75.1 87.6 9 29 A I > - 0 0 93 -2,-0.3 3,-1.8 1,-0.1 -1,-0.0 -0.958 7.7-153.5-115.5 113.2 32.4 73.3 90.7 10 30 A L T 3 S+ 0 0 177 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.797 89.4 41.6 -62.0 -36.7 31.9 75.6 93.7 11 31 A D T 3 S+ 0 0 146 2,-0.1 -1,-0.3 3,-0.0 3,-0.0 0.131 91.1 110.0-101.3 22.4 34.7 74.3 96.0 12 32 A E S < S- 0 0 104 -3,-1.8 -3,-0.1 1,-0.1 2,-0.0 -0.738 84.7 -92.3 -95.5 142.7 37.3 73.9 93.3 13 33 A P - 0 0 106 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.349 39.7-132.9 -53.1 129.9 40.4 76.2 93.1 14 34 A E S S+ 0 0 181 -4,-0.1 2,-0.3 2,-0.0 -4,-0.0 -0.070 76.5 69.7 -91.7 36.6 39.3 79.0 90.7 15 35 A Q S S- 0 0 176 -2,-0.5 2,-0.3 0, 0.0 -1,-0.0 -0.923 71.5-134.0-149.7 124.7 42.3 79.2 88.4 16 36 A G - 0 0 74 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.585 34.7-125.3 -68.1 135.2 43.5 76.8 85.8 17 37 A K 0 0 156 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.125 360.0 360.0 -66.5-172.1 47.3 76.3 86.1 18 38 A L 0 0 194 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.479 360.0 360.0-159.1 360.0 49.9 76.9 83.4 19 ! 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 20 42 A S 0 0 153 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 173.6 56.8 75.4 81.3 21 43 A M - 0 0 53 2,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.941 360.0 -95.1-163.1 174.6 58.5 72.8 83.5 22 44 A S > - 0 0 48 -2,-0.3 4,-1.5 1,-0.0 5,-0.1 -0.288 47.2 -92.4 -95.6-173.6 61.4 70.5 84.2 23 45 A D H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.831 123.9 47.1 -73.7 -35.4 61.8 66.7 83.5 24 46 A E H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.777 109.3 55.4 -77.6 -26.5 60.6 65.6 87.0 25 47 A Q H > S+ 0 0 101 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.876 108.1 49.4 -67.7 -38.5 57.6 67.9 86.8 26 48 A K H X S+ 0 0 47 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.913 108.4 53.2 -64.8 -45.3 56.7 66.2 83.5 27 49 A L H X S+ 0 0 12 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.949 115.1 40.4 -51.0 -55.2 57.1 62.8 85.1 28 50 A H H X S+ 0 0 94 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.933 115.6 50.0 -61.2 -51.2 54.7 63.9 87.9 29 51 A E H X S+ 0 0 34 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.933 111.4 48.2 -55.3 -51.6 52.3 65.7 85.6 30 52 A F H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 6,-0.3 0.857 112.8 51.0 -55.7 -37.9 52.0 62.8 83.2 31 53 A A H X>S+ 0 0 12 -4,-1.6 5,-1.1 -5,-0.3 4,-1.0 0.928 112.4 43.8 -68.3 -47.2 51.4 60.5 86.1 32 54 A I H <5S+ 0 0 106 -4,-2.8 3,-0.2 2,-0.2 -2,-0.2 0.925 115.8 48.0 -63.3 -46.6 48.6 62.6 87.6 33 55 A I H <5S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 121.4 33.3 -63.2 -45.6 46.9 63.2 84.3 34 56 A T H <5S- 0 0 12 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.499 101.7-127.7 -91.1 -4.5 46.9 59.6 83.1 35 57 A A T <5S+ 0 0 93 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.846 70.8 121.1 55.2 36.9 46.5 58.1 86.6 36 58 A T < - 0 0 29 -5,-1.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.780 66.8 -91.9-119.7 168.1 49.5 55.9 85.9 37 59 A D > - 0 0 103 -2,-0.3 4,-1.5 -3,-0.1 -1,-0.1 -0.156 29.4-111.7 -79.5 174.8 52.8 55.8 87.9 38 60 A E H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.741 113.4 60.8 -78.4 -24.6 56.1 57.7 87.3 39 61 A A H > S+ 0 0 77 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.887 108.7 43.1 -68.4 -40.3 58.0 54.6 86.2 40 62 A F H >> S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 3,-0.6 0.862 111.4 55.2 -71.1 -37.4 55.6 54.1 83.3 41 63 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 3,-0.4 0.951 102.2 58.8 -56.2 -48.1 55.7 57.8 82.6 42 64 A Q H 3< S+ 0 0 65 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.742 100.4 57.1 -53.6 -29.9 59.5 57.4 82.4 43 65 A S H X< S+ 0 0 43 -4,-0.7 3,-0.5 -3,-0.6 -1,-0.2 0.953 110.7 39.0 -69.6 -49.1 59.1 54.9 79.6 44 66 A I H >< S+ 0 0 4 -4,-1.3 3,-1.7 -3,-0.4 4,-0.3 0.930 109.1 57.5 -67.4 -49.2 57.2 57.1 77.1 45 67 A L T 3< S+ 0 0 7 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.575 99.6 60.2 -65.3 -13.1 58.8 60.4 77.6 46 68 A Q T < S+ 0 0 112 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.104 95.3 61.2-104.9 20.5 62.3 59.1 76.7 47 69 A D S < S+ 0 0 133 -3,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.259 112.0 40.6-120.2 -1.1 61.2 58.0 73.2 48 70 A V S S- 0 0 33 -3,-0.3 -1,-0.2 -4,-0.3 4,-0.0 -0.935 111.5 -88.4-136.0 155.7 60.4 61.7 72.4 49 71 A D S S- 0 0 149 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.623 81.3 -82.6 -30.6 -22.4 62.4 64.8 73.4 50 72 A W S S+ 0 0 47 1,-0.1 2,-0.9 -6,-0.1 -1,-0.2 0.591 74.8 167.2 102.5 42.3 60.3 64.7 76.7 51 73 A D > - 0 0 62 1,-0.2 4,-1.5 -6,-0.1 3,-0.2 -0.801 21.7-164.1 -88.0 103.6 57.4 66.5 75.0 52 74 A L H > S+ 0 0 29 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.879 83.2 58.5 -55.8 -43.4 54.5 66.0 77.5 53 75 A K H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 112.6 36.7 -57.1 -48.2 51.9 67.0 75.0 54 76 A K H > S+ 0 0 100 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.661 109.4 64.6 -83.4 -14.5 52.7 64.3 72.5 55 77 A A H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.887 105.5 46.0 -67.9 -39.9 53.5 61.8 75.3 56 78 A L H X S+ 0 0 24 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.932 111.2 50.8 -64.0 -48.8 49.8 62.1 76.2 57 79 A D H X>S+ 0 0 81 -4,-1.6 4,-2.8 1,-0.2 5,-0.7 0.866 111.5 49.8 -58.6 -38.2 48.7 61.7 72.6 58 80 A V H X5S+ 0 0 47 -4,-1.8 4,-1.2 3,-0.2 7,-0.3 0.924 109.3 50.0 -66.5 -46.6 50.9 58.6 72.3 59 81 A F H <5S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 124.5 28.6 -59.7 -44.3 49.5 57.0 75.5 60 82 A Y H <5S+ 0 0 121 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.835 135.0 25.1 -86.7 -34.6 45.9 57.5 74.5 61 83 A G H <5S+ 0 0 61 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.756 90.1 99.8-106.8 -30.4 46.1 57.4 70.7 62 84 A S ><< - 0 0 40 -4,-1.2 3,-1.0 -5,-0.7 -4,-0.0 -0.355 63.1-140.6 -68.6 140.7 49.1 55.5 69.5 63 85 A E G > S+ 0 0 176 1,-0.2 3,-1.1 2,-0.1 4,-0.2 0.728 97.1 69.3 -72.7 -22.4 48.6 51.9 68.5 64 86 A A G 3 S+ 0 0 83 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.776 96.9 53.3 -64.8 -26.6 51.8 50.7 70.2 65 87 A F G <> + 0 0 43 -3,-1.0 4,-1.9 -7,-0.3 -1,-0.2 0.003 68.2 112.5-105.2 29.9 50.2 51.4 73.6 66 88 A A H <> S+ 0 0 47 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.876 79.5 52.5 -66.3 -38.3 47.1 49.3 73.3 67 89 A E H > S+ 0 0 158 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.901 108.6 50.6 -62.9 -41.0 48.3 46.9 75.9 68 90 A A H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.886 111.4 47.5 -65.1 -39.9 49.0 49.7 78.3 69 91 A R H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.866 110.4 52.4 -68.9 -36.0 45.5 51.1 77.8 70 92 A S H X>S+ 0 0 63 -4,-2.2 4,-2.9 1,-0.2 5,-0.9 0.888 111.0 47.5 -66.5 -38.5 44.0 47.6 78.3 71 93 A A H <5S+ 0 0 59 -4,-2.2 4,-0.4 4,-0.3 -2,-0.2 0.847 112.1 50.2 -68.0 -35.4 46.0 47.3 81.5 72 94 A A H <5S+ 0 0 65 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.836 122.8 30.3 -74.1 -32.6 44.8 50.8 82.6 73 95 A V H <5S+ 0 0 118 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.871 139.8 16.1 -92.2 -42.8 41.1 50.1 81.9 74 96 A M T <5 0 0 149 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.657 360.0 360.0-108.0 -22.2 40.9 46.3 82.5 75 97 A G < 0 0 94 -5,-0.9 -4,-0.3 -4,-0.4 -3,-0.1 0.862 360.0 360.0 81.7 360.0 44.0 45.4 84.5 76 ! 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 77 113 A E > 0 0 193 0, 0.0 3,-0.7 0, 0.0 249,-0.0 0.000 360.0 360.0 360.0 -80.6 49.6 28.1 75.7 78 114 A D T 3 + 0 0 133 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.385 360.0 75.0 -82.2 2.5 47.5 25.1 74.7 79 115 A L T > + 0 0 27 214,-0.1 3,-2.2 2,-0.1 247,-0.5 0.491 58.3 113.1-105.2 -7.8 50.1 24.6 72.1 80 116 A K T < S+ 0 0 133 -3,-0.7 3,-0.1 1,-0.3 214,-0.0 -0.489 87.0 25.2 -58.1 132.9 53.0 23.2 74.2 81 117 A G T 3 S+ 0 0 83 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.346 99.0 116.6 87.5 -7.5 53.3 19.6 73.0 82 118 A F < + 0 0 53 -3,-2.2 244,-0.7 2,-0.0 2,-0.3 -0.833 38.5 174.6 -97.0 131.7 51.8 20.4 69.6 83 119 A E E -A 325 0A 113 -2,-0.5 2,-0.3 242,-0.2 242,-0.2 -0.958 11.0-172.0-129.4 151.1 54.0 20.0 66.5 84 120 A V E -A 324 0A 1 240,-2.2 240,-3.2 -2,-0.3 2,-0.5 -0.977 10.3-151.5-144.1 132.6 53.2 20.4 62.8 85 121 A S E -A 323 0A 16 -2,-0.3 32,-1.9 238,-0.3 31,-1.0 -0.880 7.4-167.1-107.5 133.0 55.5 19.5 59.9 86 122 A V E -Ab 322 117A 0 236,-3.4 236,-3.2 -2,-0.5 2,-0.4 -0.969 4.2-170.4-118.8 130.2 55.4 21.2 56.5 87 123 A M E -Ab 321 118A 0 30,-2.9 32,-3.4 -2,-0.4 2,-0.4 -0.935 2.1-170.7-119.9 141.6 57.1 19.8 53.4 88 124 A S E +Ab 320 119A 0 232,-2.5 232,-2.5 -2,-0.4 2,-0.3 -0.998 9.1 171.6-135.2 133.8 57.6 21.5 50.0 89 125 A W E - b 0 120A 0 30,-2.6 32,-2.0 -2,-0.4 2,-1.0 -0.927 29.9-152.8-150.0 115.6 58.9 19.9 46.8 90 126 A N E - b 0 121A 0 228,-0.4 227,-0.5 -2,-0.3 32,-0.2 -0.814 22.5-169.6 -78.5 108.0 59.2 21.0 43.2 91 127 A I - 0 0 0 30,-1.9 31,-0.1 -2,-1.0 -1,-0.1 0.398 26.9-129.2 -89.5 2.4 59.1 17.5 41.8 92 128 A D > + 0 0 3 29,-0.3 3,-1.7 1,-0.1 30,-0.1 0.906 38.5 170.6 54.7 52.7 60.1 18.5 38.2 93 129 A G T 3 + 0 0 4 29,-2.0 -1,-0.1 1,-0.3 30,-0.1 0.732 69.6 73.3 -63.3 -21.9 57.3 16.7 36.4 94 130 A L T 3 S+ 0 0 78 28,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.590 77.2 87.8 -71.6 -9.3 58.3 18.5 33.2 95 131 A D < - 0 0 21 -3,-1.7 -1,-0.1 1,-0.2 0, 0.0 -0.830 61.4-169.7 -90.4 108.7 61.4 16.2 33.1 96 132 A G > + 0 0 28 -2,-0.8 3,-1.6 2,-0.1 2,-0.3 0.713 51.2 109.7 -71.6 -22.6 60.2 13.1 31.2 97 133 A R T 3 S- 0 0 137 1,-0.3 5,-0.1 2,-0.1 -2,-0.1 -0.405 103.1 -18.5 -62.0 117.0 63.3 11.0 32.0 98 134 A S T 3> S+ 0 0 52 -2,-0.3 4,-2.9 1,-0.1 -1,-0.3 0.791 86.9 158.4 58.6 32.6 62.3 8.2 34.4 99 135 A L H <> + 0 0 2 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 0.904 68.3 45.6 -55.5 -49.7 59.2 10.1 35.3 100 136 A L H > S+ 0 0 64 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 115.5 45.8 -61.6 -49.4 57.3 7.1 36.7 101 137 A T H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 114.5 49.3 -59.7 -42.9 60.2 5.7 38.7 102 138 A R H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.910 109.1 51.2 -65.1 -43.0 60.9 9.2 40.1 103 139 A M H X S+ 0 0 7 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.870 108.3 52.9 -62.5 -37.0 57.3 9.8 41.0 104 140 A K H X S+ 0 0 124 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.906 108.9 49.5 -62.0 -42.3 57.3 6.4 42.9 105 141 A A H X S+ 0 0 19 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.883 108.2 54.6 -61.9 -40.4 60.4 7.6 44.8 106 142 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 109.5 45.7 -59.1 -47.8 58.6 10.8 45.6 107 143 A A H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.884 113.2 51.3 -64.1 -38.3 55.6 9.0 47.1 108 144 A H H X S+ 0 0 106 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.920 111.6 46.2 -63.3 -45.5 58.0 6.7 49.0 109 145 A I H X S+ 0 0 29 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.879 110.6 53.2 -66.9 -39.2 60.0 9.7 50.4 110 146 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.916 108.7 50.3 -61.1 -42.7 56.8 11.5 51.4 111 147 A K H < S+ 0 0 116 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.842 112.4 47.0 -66.3 -33.1 55.6 8.4 53.3 112 148 A N H < S+ 0 0 110 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.901 116.6 41.8 -74.8 -42.5 58.9 8.2 55.2 113 149 A V H < S- 0 0 32 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.887 91.2-163.6 -71.0 -36.9 59.0 11.8 56.1 114 150 A N < - 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