==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, VIRAL PROTEIN 27-NOV-07 3BGY . COMPND 2 MOLECULE: POLYNUCLEOTIDE 5'-TRIPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA POLYPHAGA MIMIVIRUS; . AUTHOR P.SMITH,D.BENNAROCH,S.SHUMAN . 450 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 76.9 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 . 146 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 0.2 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 . 53 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 25.6 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 2 2 0 0 2 1 3 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 0 0 3 1 4 2 2 2 0 1 2 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 2 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 12 A I 0 0 175 0, 0.0 2,-0.4 0, 0.0 217,-0.1 0.000 360.0 360.0 360.0 110.0 -13.3 23.2 -8.6 2 13 A T - 0 0 105 1,-0.1 3,-0.0 216,-0.0 213,-0.0 -0.865 360.0-164.9-107.8 144.8 -9.6 22.9 -7.8 3 14 A I + 0 0 6 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.847 68.9 64.0 -92.5 -42.4 -8.2 20.6 -5.1 4 15 A F S S- 0 0 13 122,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.656 71.9-135.8 -94.9 142.2 -4.7 22.0 -4.8 5 16 A S > - 0 0 48 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.336 41.1 -97.5 -77.2 170.7 -3.5 25.4 -3.6 6 17 A E H > S+ 0 0 159 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 126.1 46.0 -60.1 -41.3 -0.8 27.1 -5.6 7 18 A N H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 112.9 48.6 -69.4 -40.8 1.9 25.9 -3.2 8 19 A E H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.935 110.3 53.5 -62.8 -44.3 0.6 22.4 -3.0 9 20 A Y H X S+ 0 0 77 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.940 111.4 44.5 -53.7 -53.5 0.4 22.3 -6.8 10 21 A N H X S+ 0 0 80 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.891 114.3 48.4 -63.2 -36.0 4.1 23.3 -7.2 11 22 A E H X S+ 0 0 55 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.903 111.5 49.9 -71.2 -38.3 5.3 20.9 -4.5 12 23 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.862 105.8 56.9 -68.7 -38.3 3.3 18.0 -6.0 13 24 A V H X S+ 0 0 62 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.937 108.7 47.1 -58.6 -41.4 4.8 18.8 -9.5 14 25 A E H X S+ 0 0 110 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.919 111.3 51.1 -65.9 -39.8 8.3 18.4 -7.9 15 26 A M H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.868 109.2 51.4 -64.4 -38.1 7.2 15.1 -6.2 16 27 A L H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.860 110.5 48.1 -66.9 -36.9 5.9 13.8 -9.6 17 28 A R H X S+ 0 0 148 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.917 111.5 49.5 -69.0 -43.3 9.2 14.7 -11.3 18 29 A D H X S+ 0 0 87 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.894 110.3 52.1 -62.5 -38.6 11.2 12.9 -8.5 19 30 A Y H < S+ 0 0 20 -4,-2.3 3,-0.4 1,-0.2 6,-0.3 0.915 110.3 47.4 -61.5 -47.5 8.9 9.9 -8.8 20 31 A S H < S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.830 116.1 44.2 -66.4 -29.7 9.5 9.7 -12.6 21 32 A N H < S+ 0 0 119 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.577 99.3 91.9 -90.6 -12.6 13.3 10.0 -12.2 22 33 A G < - 0 0 29 -4,-1.2 -3,-0.0 -3,-0.4 115,-0.0 -0.227 67.2-142.0 -81.1 167.1 13.6 7.6 -9.3 23 34 A D S S+ 0 0 152 -2,-0.0 -1,-0.1 1,-0.0 -4,-0.0 0.885 95.7 8.5 -90.4 -54.0 14.3 3.9 -9.4 24 35 A N S S+ 0 0 54 2,-0.1 114,-2.6 115,-0.0 2,-0.3 -0.002 90.2 128.6-122.8 28.5 12.0 2.6 -6.7 25 36 A L E -A 137 0A 39 -6,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.615 39.2-160.1 -85.0 141.6 9.9 5.6 -5.7 26 37 A E E -A 136 0A 68 110,-2.2 110,-1.8 -2,-0.3 2,-0.4 -0.905 5.2-148.2-118.8 150.9 6.1 5.1 -5.6 27 38 A F E +A 135 0A 1 177,-0.3 177,-2.3 -2,-0.3 2,-0.4 -0.984 23.1 171.3-126.5 127.6 3.6 7.9 -5.7 28 39 A E E -AB 134 203A 38 106,-2.8 106,-3.0 -2,-0.4 2,-0.6 -0.972 28.1-153.2-140.9 138.6 0.3 7.5 -3.8 29 40 A V E -AB 133 202A 0 173,-2.1 173,-2.2 -2,-0.4 2,-0.5 -0.976 22.8-156.9-110.4 118.1 -2.7 9.6 -3.0 30 41 A S E -AB 132 201A 12 102,-2.2 102,-1.9 -2,-0.6 2,-0.5 -0.843 4.1-146.8-100.7 124.1 -4.3 8.2 0.2 31 42 A F E -AB 131 200A 6 169,-2.9 169,-0.7 -2,-0.5 3,-0.3 -0.789 18.0-146.8 -91.4 127.5 -8.0 9.0 0.8 32 43 A K + 0 0 76 98,-2.9 98,-0.1 -2,-0.5 279,-0.1 -0.435 67.1 33.9 -93.4 167.7 -9.0 9.4 4.5 33 44 A N + 0 0 47 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.893 68.3 161.1 60.2 40.4 -12.2 8.5 6.4 34 45 A I + 0 0 8 164,-0.4 164,-0.6 -3,-0.3 -1,-0.2 -0.896 11.7 172.4 -93.3 117.9 -13.1 5.5 4.4 35 46 A N > - 0 0 26 -2,-0.6 4,-2.5 162,-0.1 3,-0.2 -0.597 48.8 -79.1-115.7-178.8 -15.5 3.4 6.4 36 47 A Y H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 127.3 48.3 -53.8 -47.9 -17.6 0.3 5.5 37 48 A P H > S+ 0 0 85 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.899 115.2 46.4 -61.0 -36.3 -20.4 2.1 3.6 38 49 A N H > S+ 0 0 29 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.862 111.6 52.2 -67.2 -41.4 -17.8 4.1 1.5 39 50 A F H X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.917 110.8 47.1 -61.9 -45.8 -15.8 0.8 0.9 40 51 A M H X S+ 0 0 92 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.915 114.0 47.7 -64.0 -43.2 -19.0 -0.9 -0.4 41 52 A R H X S+ 0 0 95 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.924 114.8 44.9 -64.3 -46.6 -19.9 2.1 -2.6 42 53 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.927 114.9 46.8 -64.5 -47.8 -16.3 2.4 -4.1 43 54 A T H X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.923 113.7 47.9 -64.3 -41.3 -15.8 -1.3 -4.7 44 55 A E H X S+ 0 0 113 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.930 111.7 51.6 -65.4 -42.2 -19.3 -1.7 -6.3 45 56 A H H X S+ 0 0 61 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.931 113.3 42.3 -61.1 -51.2 -18.7 1.3 -8.5 46 57 A Y H X S+ 0 0 12 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.863 109.7 57.3 -71.1 -29.3 -15.3 0.2 -9.9 47 58 A I H < S+ 0 0 70 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.952 109.4 45.6 -65.6 -45.3 -16.4 -3.4 -10.4 48 59 A N H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 120.6 37.3 -70.2 -27.7 -19.3 -2.4 -12.7 49 60 A I H < S+ 0 0 98 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.656 101.5 83.0 -95.5 -16.9 -17.3 0.1 -14.8 50 61 A T S < S- 0 0 12 -4,-2.0 5,-0.1 -5,-0.2 121,-0.1 -0.773 81.5-119.4 -94.7 127.7 -13.9 -1.8 -14.9 51 62 A P > - 0 0 85 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.298 28.4-115.5 -62.4 141.4 -13.3 -4.5 -17.5 52 63 A E G > S+ 0 0 144 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.807 113.1 60.8 -48.0 -34.4 -12.6 -7.9 -15.9 53 64 A N G 3 S+ 0 0 162 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.684 105.3 50.4 -69.3 -16.8 -9.0 -8.0 -17.3 54 65 A K G < S+ 0 0 108 -3,-2.2 116,-2.8 117,-0.0 2,-0.4 0.245 94.2 88.0-105.1 9.7 -8.2 -4.8 -15.4 55 66 A I E < +C 169 0A 25 -3,-1.6 2,-0.4 114,-0.2 114,-0.2 -0.915 51.0 179.6-108.8 135.3 -9.5 -6.0 -12.0 56 67 A E E -C 168 0A 110 112,-2.2 112,-3.3 -2,-0.4 2,-0.4 -1.000 1.4-177.5-134.4 131.0 -7.3 -7.8 -9.6 57 68 A S E +C 167 0A 73 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.996 7.3 170.4-132.0 135.7 -8.4 -9.1 -6.2 58 69 A N E -C 166 0A 48 108,-1.9 108,-2.8 -2,-0.4 2,-0.5 -0.998 28.6-148.4-145.8 149.1 -6.3 -10.8 -3.6 59 70 A N E +C 165 0A 65 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.944 40.3 156.9-110.8 126.7 -6.4 -11.9 0.0 60 71 A Y E -C 164 0A 9 104,-2.5 104,-3.1 -2,-0.5 2,-0.5 -0.997 40.1-126.4-152.2 159.3 -2.9 -11.8 1.6 61 72 A L E -CD 163 77A 1 16,-2.1 16,-2.9 -2,-0.3 2,-0.5 -0.929 19.7-157.5-111.3 121.8 -1.0 -11.5 4.8 62 73 A D E -CD 162 76A 2 100,-3.3 100,-2.1 -2,-0.5 2,-0.6 -0.867 5.1-168.9 -96.7 130.4 1.6 -8.8 5.3 63 74 A I E -CD 161 75A 0 12,-2.9 12,-2.5 -2,-0.5 2,-0.5 -0.972 9.3-166.5-120.3 113.3 4.3 -9.4 7.9 64 75 A S E -CD 160 74A 3 96,-3.0 96,-2.1 -2,-0.6 2,-0.6 -0.911 12.3-156.2-107.4 127.6 6.3 -6.2 8.5 65 76 A L E -CD 159 73A 0 8,-3.2 8,-2.4 -2,-0.5 2,-0.6 -0.903 16.3-157.3 -98.5 118.5 9.6 -6.2 10.5 66 77 A I E -CD 158 72A 33 92,-3.1 92,-2.6 -2,-0.6 6,-0.2 -0.886 7.2-153.2-105.7 118.3 10.1 -2.7 11.9 67 78 A F > - 0 0 18 4,-2.5 3,-2.5 -2,-0.6 90,-0.1 -0.359 29.8-105.6 -89.2 161.5 13.6 -1.7 12.7 68 79 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 89,-0.0 0.809 122.2 58.3 -55.7 -27.6 15.0 0.8 15.3 69 80 A D T 3 S- 0 0 93 2,-0.1 3,-0.1 1,-0.1 50,-0.0 0.416 119.1-114.4 -82.3 2.4 15.8 3.2 12.4 70 81 A K S < S+ 0 0 114 -3,-2.5 2,-0.1 1,-0.3 48,-0.1 0.359 75.1 129.4 80.1 1.5 12.0 3.0 11.5 71 82 A N - 0 0 16 46,-0.1 -4,-2.5 47,-0.1 2,-0.4 -0.402 48.1-136.0 -83.1 164.2 12.6 1.3 8.2 72 83 A V E -DE 66 116A 0 44,-2.3 44,-3.2 -6,-0.2 2,-0.6 -0.965 19.4-161.0-133.5 141.6 10.7 -1.8 7.3 73 84 A Y E -DE 65 115A 2 -8,-2.4 -8,-3.2 -2,-0.4 2,-0.5 -0.977 30.5-171.8-115.6 111.3 11.3 -5.2 5.7 74 85 A R E -DE 64 114A 47 40,-2.9 40,-2.2 -2,-0.6 2,-0.5 -0.943 16.4-167.6-117.5 130.4 7.9 -6.5 4.6 75 86 A V E -DE 63 113A 0 -12,-2.5 -12,-2.9 -2,-0.5 2,-0.5 -0.940 7.5-159.0-110.8 130.6 6.9 -9.9 3.3 76 87 A S E -DE 62 112A 5 36,-3.2 36,-2.1 -2,-0.5 2,-0.6 -0.959 5.8-156.5-110.3 122.1 3.5 -10.4 1.6 77 88 A L E +DE 61 111A 0 -16,-2.9 -16,-2.1 -2,-0.5 34,-0.2 -0.885 18.2 170.9-100.9 116.7 2.2 -14.0 1.5 78 89 A F + 0 0 22 32,-3.0 2,-0.7 -2,-0.6 -19,-0.2 0.595 50.7 93.1 -99.8 -17.7 -0.4 -14.6 -1.3 79 90 A N > - 0 0 54 31,-0.7 4,-2.0 1,-0.1 5,-0.1 -0.722 64.9-151.6 -82.5 119.0 -0.7 -18.3 -1.1 80 91 A Q H > S+ 0 0 88 -2,-0.7 4,-2.0 1,-0.2 -1,-0.1 0.833 95.3 51.2 -59.4 -35.1 -3.7 -19.2 1.2 81 92 A E H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 111.1 49.2 -69.2 -38.0 -2.3 -22.6 2.3 82 93 A Q H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.852 108.3 53.4 -68.9 -36.5 1.0 -20.9 3.2 83 94 A I H X S+ 0 0 4 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.947 111.4 46.2 -62.7 -47.0 -0.8 -18.1 5.2 84 95 A G H X S+ 0 0 34 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.877 112.5 50.2 -63.6 -39.2 -2.6 -20.8 7.2 85 96 A E H X S+ 0 0 116 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.880 110.0 50.5 -67.5 -38.8 0.7 -22.7 7.7 86 97 A F H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.926 112.4 46.4 -64.3 -49.8 2.5 -19.6 8.9 87 98 A I H X S+ 0 0 35 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.936 115.6 44.2 -59.9 -49.8 -0.3 -18.8 11.4 88 99 A T H < S+ 0 0 111 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.912 119.5 42.5 -63.5 -41.8 -0.6 -22.3 12.9 89 100 A K H < S+ 0 0 155 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.895 124.3 33.0 -72.4 -43.3 3.2 -22.8 13.0 90 101 A F H >< S+ 0 0 18 -4,-2.8 3,-1.1 -5,-0.2 -2,-0.2 0.421 83.4 104.4 -99.1 4.7 4.2 -19.4 14.4 91 102 A S T 3< S+ 0 0 38 -4,-1.4 98,-0.3 1,-0.3 97,-0.2 0.772 100.8 21.6 -52.3 -36.6 1.1 -18.5 16.7 92 103 A K T 3 S+ 0 0 165 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.183 101.4 117.2-117.8 10.5 3.1 -19.3 19.9 93 104 A A S < S- 0 0 19 -3,-1.1 -3,-0.1 1,-0.1 2,-0.1 -0.373 71.5 -94.1 -79.7 161.4 6.7 -18.9 18.5 94 105 A S > - 0 0 50 1,-0.1 4,-2.0 -2,-0.1 3,-0.2 -0.366 28.0-120.5 -72.5 154.7 9.2 -16.2 19.6 95 106 A S H > S+ 0 0 4 168,-0.3 4,-2.8 1,-0.2 5,-0.2 0.864 116.0 54.5 -64.7 -30.6 9.5 -12.9 17.8 96 107 A N H > S+ 0 0 49 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 107.0 50.6 -68.5 -36.7 13.1 -13.7 17.0 97 108 A D H > S+ 0 0 71 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.864 112.5 47.8 -65.9 -40.1 12.1 -17.0 15.5 98 109 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.934 111.8 48.2 -67.7 -46.2 9.5 -15.2 13.3 99 110 A S H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.922 111.7 49.8 -61.6 -40.1 12.0 -12.5 12.2 100 111 A R H X S+ 0 0 127 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.900 112.3 48.1 -68.3 -36.6 14.6 -15.1 11.3 101 112 A Y H >X S+ 0 0 59 -4,-1.8 4,-0.9 2,-0.2 3,-0.7 0.933 110.8 52.1 -67.4 -45.8 12.0 -17.0 9.3 102 113 A I H >< S+ 0 0 0 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.924 111.1 44.5 -59.4 -47.3 10.8 -13.8 7.5 103 114 A V H 3< S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.642 107.8 62.0 -73.4 -10.4 14.3 -12.7 6.4 104 115 A S H << S+ 0 0 71 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.676 80.8 107.5 -86.0 -20.7 15.1 -16.3 5.3 105 116 A L << - 0 0 18 -4,-0.9 -3,-0.0 -3,-0.9 6,-0.0 -0.323 63.0-141.1 -64.9 137.0 12.3 -16.4 2.7 106 117 A D - 0 0 123 -2,-0.1 37,-0.1 1,-0.0 2,-0.1 -0.791 26.9-110.1 -95.0 140.4 13.1 -16.2 -1.0 107 118 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.388 47.4 153.7 -72.6 148.8 10.8 -14.1 -3.2 108 119 A S B > -F 111 0A 58 3,-2.0 3,-1.0 35,-0.1 5,-0.1 -0.883 62.1 -77.5-156.1-177.6 8.5 -15.7 -5.7 109 120 A D T 3 S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.820 133.5 41.2 -62.2 -30.5 5.2 -14.8 -7.4 110 121 A D T 3 S+ 0 0 67 1,-0.2 -32,-3.0 -33,-0.1 -31,-0.7 0.386 113.6 57.5 -96.0 -3.1 3.3 -15.8 -4.2 111 122 A I E < -EF 77 108A 13 -3,-1.0 -3,-2.0 -34,-0.2 2,-0.4 -0.903 68.1-171.1-132.6 102.8 5.8 -14.1 -1.8 112 123 A E E -E 76 0A 96 -36,-2.1 -36,-3.2 -2,-0.4 2,-0.4 -0.803 4.8-168.9 -98.8 134.2 6.5 -10.4 -2.4 113 124 A I E +EG 75 141A 4 28,-0.6 28,-2.6 -2,-0.4 2,-0.3 -0.987 8.8 171.3-128.4 131.7 9.3 -8.8 -0.4 114 125 A V E -EG 74 140A 19 -40,-2.2 -40,-2.9 -2,-0.4 2,-0.6 -0.986 27.3-144.5-139.5 149.4 10.1 -5.2 -0.1 115 126 A Y E -EG 73 139A 63 24,-2.1 24,-2.8 -2,-0.3 2,-0.6 -0.975 23.5-155.9-111.4 122.0 12.5 -3.0 1.9 116 127 A K E -EG 72 138A 7 -44,-3.2 -44,-2.3 -2,-0.6 2,-1.2 -0.882 7.4-156.1-106.6 115.1 10.7 0.3 2.8 117 128 A N E > - 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