==== 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 HYDROLASE 28-DEC-00 1IO2 . COMPND 2 MOLECULE: RIBONUCLEASE HII; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS KODAKARENSIS; . AUTHOR A.MUROYA,D.TSUCHIYA,M.ISHIKAWA,M.HARUKI,M.MORIKAWA . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 8.9 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 . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 0 0 1 0 1 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 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 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 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 M 0 0 109 0, 0.0 26,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 148.0 -1.8 24.7 32.9 2 2 A K E -A 26 0A 60 24,-0.2 98,-2.8 96,-0.2 99,-1.4 -0.911 360.0-160.4-105.7 127.1 1.2 22.4 33.2 3 3 A I E -Ab 25 101A 19 22,-3.4 22,-3.1 -2,-0.5 2,-0.3 -0.921 4.6-161.6-111.6 131.9 0.4 18.7 33.3 4 4 A A E -Ab 24 102A 0 97,-2.8 99,-2.7 -2,-0.5 2,-0.3 -0.837 7.1-168.1-114.4 151.0 2.7 16.1 34.6 5 5 A G E -Ab 23 103A 0 18,-1.9 18,-2.8 -2,-0.3 2,-0.3 -0.969 7.8-174.5-131.0 145.7 2.9 12.3 34.2 6 6 A I E +Ab 22 104A 0 97,-1.8 99,-1.7 -2,-0.3 2,-0.3 -0.982 11.1 154.0-148.2 133.2 5.1 9.9 36.2 7 7 A D E -A 21 0A 5 14,-1.8 14,-2.2 -2,-0.3 2,-0.3 -0.859 27.2-124.6-145.6-179.2 5.7 6.2 35.9 8 8 A E E -A 20 0A 13 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.972 10.7-167.4-138.6 148.6 8.3 3.5 36.7 9 9 A A E S+A 19 0A 13 10,-2.3 10,-3.0 -2,-0.3 137,-0.0 -0.966 70.1 36.7-131.8 146.7 10.2 0.8 34.8 10 10 A G + 0 0 3 -2,-0.3 -1,-0.2 8,-0.2 10,-0.0 0.908 64.4 144.3 80.8 43.8 12.2 -2.0 36.4 11 11 A R S S+ 0 0 88 -3,-0.2 -2,-0.1 1,-0.1 7,-0.0 0.958 74.3 24.5 -78.8 -52.2 10.0 -2.8 39.3 12 12 A G S S+ 0 0 35 186,-0.0 -1,-0.1 2,-0.0 6,-0.1 0.454 88.0 115.1 -97.0 -0.3 10.4 -6.6 39.5 13 13 A P - 0 0 0 0, 0.0 157,-0.3 0, 0.0 156,-0.1 -0.341 54.6-147.7 -70.2 153.8 13.7 -7.5 37.9 14 14 A V S S+ 0 0 0 155,-2.2 181,-2.2 180,-0.1 2,-0.4 0.697 84.7 56.0 -89.0 -22.2 16.5 -9.0 40.0 15 15 A I B S+E 194 0B 0 154,-1.7 179,-0.2 179,-0.2 141,-0.1 -0.878 96.8 9.2-112.3 141.3 19.2 -7.3 37.9 16 16 A G S S- 0 0 1 177,-2.6 136,-0.1 -2,-0.4 177,-0.0 -0.073 84.2 -43.3 92.6 172.3 19.5 -3.6 37.2 17 17 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 139,-0.1 -0.195 39.5-128.0 -78.8 167.3 18.1 -0.2 38.3 18 18 A M E - C 0 68A 0 50,-2.2 50,-3.2 -6,-0.1 2,-0.5 -0.950 28.8-151.9-111.4 133.3 14.5 0.9 38.8 19 19 A V E -AC 9 67A 0 -10,-3.0 -10,-2.3 -2,-0.5 2,-0.5 -0.952 12.8-170.5-117.5 127.8 13.8 4.0 36.8 20 20 A I E -AC 8 66A 0 46,-2.4 46,-3.5 -2,-0.5 2,-0.4 -0.967 10.6-172.2-115.0 127.3 11.3 6.7 37.8 21 21 A A E -AC 7 65A 0 -14,-2.2 -14,-1.8 -2,-0.5 2,-0.4 -0.980 9.3-170.2-126.9 131.8 10.5 9.3 35.2 22 22 A A E -AC 6 64A 0 42,-3.1 42,-2.7 -2,-0.4 2,-0.3 -0.970 8.7-171.5-119.3 130.7 8.4 12.5 35.6 23 23 A V E -AC 5 63A 0 -18,-2.8 -18,-1.9 -2,-0.4 2,-0.4 -0.892 9.3-155.4-121.3 153.2 7.5 14.6 32.6 24 24 A V E +AC 4 62A 0 38,-2.7 37,-3.0 -2,-0.3 38,-1.5 -0.993 14.8 175.6-131.0 126.7 5.8 18.0 32.3 25 25 A V E -A 3 0A 0 -22,-3.1 -22,-3.4 -2,-0.4 2,-0.1 -0.980 30.3-120.5-130.9 140.8 3.8 19.2 29.3 26 26 A D E >> -A 2 0A 29 33,-0.4 3,-1.7 -2,-0.4 4,-0.5 -0.500 32.1-114.0 -75.1 150.6 1.9 22.3 28.8 27 27 A E G >4 S+ 0 0 86 -26,-2.3 3,-1.8 1,-0.3 -1,-0.1 0.896 116.1 57.5 -49.6 -47.7 -1.8 21.8 28.0 28 28 A N G 34 S+ 0 0 140 1,-0.3 -1,-0.3 -27,-0.2 4,-0.1 0.678 105.7 51.6 -60.2 -19.5 -1.4 23.2 24.5 29 29 A S G X> S+ 0 0 24 -3,-1.7 3,-0.9 1,-0.2 4,-0.7 0.465 82.3 92.5 -97.5 -3.3 1.3 20.6 23.8 30 30 A L H XX S+ 0 0 54 -3,-1.8 3,-1.1 -4,-0.5 4,-1.0 0.863 77.0 61.4 -58.8 -39.2 -0.8 17.6 24.9 31 31 A P H 3> S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 3,-0.3 0.826 95.0 65.3 -58.7 -27.6 -2.2 16.9 21.4 32 32 A K H <> S+ 0 0 85 -3,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.853 96.2 54.7 -61.5 -36.2 1.4 16.3 20.4 33 33 A L H <<>S+ 0 0 0 -3,-1.1 5,-1.8 -4,-0.7 6,-0.3 0.825 109.6 47.3 -67.5 -31.6 1.6 13.2 22.6 34 34 A E H ><5S+ 0 0 68 -4,-1.0 3,-1.7 -3,-0.3 -2,-0.2 0.902 107.8 55.7 -74.1 -41.8 -1.4 11.8 20.9 35 35 A E H 3<5S+ 0 0 150 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.847 107.5 50.4 -56.7 -34.8 0.1 12.7 17.5 36 36 A L T 3<5S- 0 0 40 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.528 105.6-134.4 -81.6 -7.4 3.1 10.6 18.6 37 37 A K T X 5 + 0 0 51 -3,-1.7 3,-1.5 -4,-0.2 -3,-0.2 0.871 41.2 166.0 55.4 40.6 0.8 7.7 19.6 38 38 A V G > < + 0 0 1 -5,-1.8 3,-0.8 1,-0.3 -4,-0.1 0.810 69.0 63.2 -55.6 -31.7 2.6 7.3 22.9 39 39 A R G 3 S+ 0 0 51 1,-0.3 3,-0.4 -6,-0.3 -1,-0.3 0.790 101.4 51.1 -65.7 -27.7 -0.2 5.1 24.1 40 40 A D G < S+ 0 0 78 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.351 81.6 99.0-106.2 51.9 0.4 2.5 21.4 41 41 A S X + 0 0 8 -3,-0.8 3,-0.8 -2,-0.2 -1,-0.2 0.359 47.6 95.1-116.8 2.0 4.1 2.1 22.1 42 42 A K T 3 S+ 0 0 142 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.825 87.7 48.1 -64.6 -31.6 4.2 -1.1 24.2 43 43 A K T 3 S+ 0 0 102 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.1 0.553 88.2 115.2 -86.3 -8.3 4.8 -3.3 21.2 44 44 A L < - 0 0 38 -3,-0.8 -3,-0.1 1,-0.1 0, 0.0 -0.214 69.9-115.0 -64.0 151.1 7.7 -1.2 19.8 45 45 A T > - 0 0 85 1,-0.1 4,-2.5 4,-0.0 3,-0.3 -0.478 33.2-105.6 -79.6 157.4 11.2 -2.5 19.6 46 46 A P H > S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.846 120.6 52.0 -54.1 -36.3 13.8 -0.7 21.8 47 47 A K H > S+ 0 0 167 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.892 110.7 46.4 -69.1 -39.0 15.3 1.1 18.8 48 48 A R H > S+ 0 0 152 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.895 112.7 50.6 -70.2 -37.7 12.0 2.4 17.6 49 49 A R H X S+ 0 0 23 -4,-2.5 4,-3.8 1,-0.2 -2,-0.2 0.852 103.7 58.7 -68.6 -32.1 11.1 3.5 21.2 50 50 A E H X S+ 0 0 80 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.904 107.0 48.0 -62.9 -38.0 14.4 5.3 21.5 51 51 A K H X S+ 0 0 153 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.919 112.9 47.4 -66.4 -41.9 13.3 7.4 18.4 52 52 A L H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.938 108.4 57.2 -61.7 -47.3 10.0 8.0 20.1 53 53 A F H X S+ 0 0 10 -4,-3.8 4,-2.2 1,-0.2 -2,-0.2 0.930 107.5 46.2 -46.5 -55.2 11.8 8.9 23.3 54 54 A N H X S+ 0 0 90 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.860 112.0 51.8 -61.4 -35.2 13.8 11.6 21.5 55 55 A E H >< S+ 0 0 119 -4,-1.8 3,-0.6 2,-0.2 4,-0.4 0.897 107.5 52.2 -67.1 -41.8 10.6 12.9 19.9 56 56 A I H >X S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.2 4,-1.0 0.928 102.0 59.6 -60.5 -44.8 8.8 13.1 23.2 57 57 A L H 3< S+ 0 0 43 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.807 97.3 63.2 -54.8 -29.6 11.7 15.2 24.7 58 58 A G T << S+ 0 0 67 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.633 108.0 38.6 -72.7 -14.2 11.0 17.7 22.0 59 59 A V T <4 S+ 0 0 21 -3,-2.2 -33,-0.4 -4,-0.4 -1,-0.2 0.500 93.5 101.4-112.6 -7.0 7.5 18.5 23.2 60 60 A L < - 0 0 20 -4,-1.0 -35,-0.2 -3,-0.3 3,-0.1 -0.514 58.1-152.8 -80.6 144.7 8.1 18.4 27.0 61 61 A D S S- 0 0 60 -37,-3.0 2,-0.3 1,-0.3 -36,-0.2 0.787 80.0 -20.0 -81.4 -29.8 8.5 21.6 29.1 62 62 A D E -C 24 0A 17 -38,-1.5 -38,-2.7 34,-0.1 -1,-0.3 -0.973 62.6-174.7-168.9 163.2 10.6 19.6 31.6 63 63 A Y E -C 23 0A 96 -2,-0.3 2,-0.4 -40,-0.2 -40,-0.2 -0.969 10.9-154.8-166.3 154.8 11.4 16.1 32.8 64 64 A V E -C 22 0A 22 -42,-2.7 -42,-3.1 -2,-0.3 2,-0.5 -0.999 6.7-168.6-137.8 133.6 13.3 14.2 35.5 65 65 A I E -C 21 0A 47 -2,-0.4 2,-0.6 -44,-0.2 -44,-0.2 -0.984 4.4-164.7-125.3 119.5 14.6 10.7 35.2 66 66 A L E -C 20 0A 42 -46,-3.5 -46,-2.4 -2,-0.5 2,-0.9 -0.917 2.5-163.2-108.8 115.2 15.9 8.9 38.3 67 67 A E E -C 19 0A 102 -2,-0.6 -48,-0.2 -48,-0.2 -2,-0.0 -0.852 9.0-164.7 -97.4 104.8 17.9 5.8 37.7 68 68 A L E -C 18 0A 16 -50,-3.2 -50,-2.2 -2,-0.9 -2,-0.0 -0.809 11.6-145.0 -95.2 107.9 18.0 3.9 41.0 69 69 A P >> - 0 0 55 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.214 27.8-102.2 -69.2 160.3 20.8 1.2 41.0 70 70 A P H 3> S+ 0 0 16 0, 0.0 4,-1.8 0, 0.0 126,-0.3 0.715 122.1 58.7 -54.0 -23.2 20.5 -2.1 42.8 71 71 A D H 3> S+ 0 0 120 2,-0.2 4,-1.1 1,-0.1 5,-0.1 0.918 108.5 43.3 -72.8 -44.0 22.8 -0.8 45.6 72 72 A V H <4 S+ 0 0 64 -3,-0.7 4,-0.3 2,-0.2 3,-0.3 0.905 114.2 49.7 -67.2 -43.9 20.3 2.1 46.3 73 73 A I H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.935 111.9 49.8 -61.1 -45.7 17.3 -0.2 46.1 74 74 A G H 3< S+ 0 0 36 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.707 108.9 50.8 -67.1 -23.2 18.9 -2.7 48.5 75 75 A S T 3< S+ 0 0 100 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.353 82.2 136.8 -96.3 5.5 19.9 -0.1 51.1 76 76 A R < - 0 0 78 -3,-1.3 4,-0.1 -4,-0.3 -3,-0.1 -0.071 51.2-145.3 -51.3 150.7 16.4 1.4 51.2 77 77 A E S S+ 0 0 188 2,-0.1 -1,-0.1 5,-0.0 2,-0.1 0.675 77.2 40.1 -92.1 -21.7 14.9 2.2 54.7 78 78 A G S S- 0 0 21 1,-0.2 -2,-0.0 2,-0.1 2,-0.0 -0.386 98.8 -67.3-116.1-167.6 11.4 1.2 53.8 79 79 A T > - 0 0 73 -2,-0.1 4,-2.2 1,-0.1 -1,-0.2 -0.272 54.4-104.0 -72.1 169.5 9.3 -1.3 52.0 80 80 A L H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 124.8 54.0 -64.3 -36.7 9.6 -1.3 48.2 81 81 A N H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.939 109.7 45.7 -61.4 -47.2 6.2 0.4 48.1 82 82 A E H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.868 111.0 55.1 -62.2 -36.7 7.4 3.2 50.4 83 83 A F H X S+ 0 0 8 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 108.8 47.2 -62.1 -44.9 10.6 3.4 48.3 84 84 A E H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.947 113.3 47.0 -62.9 -49.6 8.5 3.9 45.1 85 85 A V H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.940 111.8 52.2 -55.4 -50.6 6.3 6.6 46.7 86 86 A E H X S+ 0 0 41 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.887 113.8 42.2 -53.8 -46.0 9.4 8.3 48.2 87 87 A N H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.770 107.6 57.9 -78.9 -25.6 11.1 8.5 44.8 88 88 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.958 110.8 47.4 -63.9 -46.5 8.1 9.5 42.8 89 89 A A H X S+ 0 0 1 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.904 109.4 51.9 -58.6 -46.0 8.0 12.4 45.2 90 90 A K H X S+ 0 0 95 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.893 110.2 49.6 -59.4 -40.7 11.7 13.2 44.8 91 91 A A H X S+ 0 0 0 -4,-2.2 4,-0.6 2,-0.2 3,-0.3 0.944 114.5 43.3 -64.4 -47.8 11.3 13.2 41.0 92 92 A L H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.910 113.1 51.9 -64.9 -42.0 8.3 15.6 41.1 93 93 A N H 3< S+ 0 0 39 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.724 104.8 57.8 -67.7 -21.5 10.0 17.8 43.7 94 94 A S H 3< S+ 0 0 79 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.653 81.4 116.5 -82.3 -16.2 13.1 18.0 41.5 95 95 A L << - 0 0 8 -3,-1.0 3,-0.1 -4,-0.6 -31,-0.1 -0.206 56.0-154.0 -56.0 141.2 11.1 19.5 38.6 96 96 A K S S+ 0 0 162 1,-0.2 2,-0.7 -33,-0.1 -1,-0.1 0.819 90.5 50.8 -82.4 -38.5 12.0 23.0 37.4 97 97 A V S S- 0 0 36 -73,-0.0 -1,-0.2 -34,-0.0 -2,-0.1 -0.908 90.1-140.8-103.5 110.7 8.5 23.5 36.0 98 98 A K - 0 0 68 -2,-0.7 -96,-0.2 -3,-0.1 2,-0.2 -0.548 14.2-130.6 -76.4 130.7 6.0 22.6 38.7 99 99 A P - 0 0 1 0, 0.0 -96,-0.2 0, 0.0 3,-0.1 -0.510 6.1-152.3 -79.3 148.3 2.9 20.8 37.4 100 100 A D S S+ 0 0 73 -98,-2.8 27,-2.2 1,-0.3 2,-0.4 0.804 88.6 26.6 -84.1 -34.8 -0.6 21.9 38.4 101 101 A V E S-bd 3 127A 21 -99,-1.4 -97,-2.8 25,-0.2 2,-0.5 -0.997 73.2-157.7-132.5 134.6 -2.0 18.4 37.9 102 102 A I E -bd 4 128A 0 25,-3.6 27,-3.8 -2,-0.4 2,-0.6 -0.947 2.2-163.3-117.1 128.1 -0.1 15.1 38.3 103 103 A Y E -bd 5 129A 57 -99,-2.7 -97,-1.8 -2,-0.5 2,-0.4 -0.944 19.8-178.7-110.3 119.3 -1.1 11.8 36.7 104 104 A A E -bd 6 130A 0 25,-3.4 27,-2.3 -2,-0.6 2,-0.4 -0.924 33.4-116.7-124.9 146.4 0.6 8.8 38.2 105 105 A D E - d 0 131A 11 -99,-1.7 2,-1.0 -2,-0.4 27,-0.2 -0.639 41.5-119.6 -74.3 125.3 0.6 5.1 37.7 106 106 A A + 0 0 4 25,-2.9 27,-0.2 -2,-0.4 5,-0.1 -0.567 34.5 177.2 -74.3 100.6 -0.7 3.6 40.9 107 107 A A + 0 0 23 -2,-1.0 2,-0.2 4,-0.1 -1,-0.2 0.911 63.9 76.4 -66.4 -41.5 2.0 1.4 42.3 108 108 A D S S- 0 0 16 2,-0.2 6,-0.2 -3,-0.1 5,-0.0 -0.473 88.4-125.7 -75.2 137.7 -0.1 0.6 45.4 109 109 A V S S+ 0 0 132 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.723 106.1 65.0 -52.8 -20.7 -3.0 -1.8 45.1 110 110 A D > - 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