==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-DEC-06 2E6J . COMPND 2 MOLECULE: HYDIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 30.4 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 . 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 . 13 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 G 0 0 87 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.1 17.3 -8.5 12.6 2 2 A S + 0 0 137 3,-0.1 3,-0.1 96,-0.0 4,-0.1 0.872 360.0 52.7 -34.8 -58.7 18.3 -6.6 15.7 3 3 A S S S+ 0 0 104 1,-0.2 3,-0.2 2,-0.1 0, 0.0 -0.237 103.9 29.9 -77.0 169.4 21.2 -5.1 13.8 4 4 A G S S- 0 0 69 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.936 96.9-110.5 42.8 79.4 20.9 -3.3 10.5 5 5 A S - 0 0 126 -3,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.098 48.3-172.5 -40.1 113.8 17.4 -1.8 10.9 6 6 A S - 0 0 63 -5,-0.3 93,-0.2 -3,-0.2 -1,-0.1 -0.427 14.7-114.9-105.4-178.2 15.4 -3.8 8.3 7 7 A G - 0 0 37 1,-0.2 -1,-0.1 -2,-0.1 94,-0.1 -0.445 40.5 -67.4-110.1-175.1 11.8 -3.5 7.0 8 8 A P - 0 0 37 0, 0.0 -1,-0.2 0, 0.0 88,-0.0 -0.213 33.5-128.5 -69.8 162.5 8.7 -5.6 7.1 9 9 A K S S+ 0 0 105 27,-0.0 28,-1.3 2,-0.0 2,-0.2 0.829 89.4 71.3 -80.7 -34.6 8.3 -9.0 5.4 10 10 A I E -A 36 0A 4 26,-0.2 2,-0.3 27,-0.1 26,-0.2 -0.540 62.8-176.9 -84.2 149.8 5.0 -8.0 3.6 11 11 A H E -A 35 0A 81 24,-1.7 24,-2.3 -2,-0.2 2,-0.2 -0.994 25.5-116.6-149.4 140.2 5.0 -5.4 0.8 12 12 A F E -A 34 0A 15 -2,-0.3 22,-0.2 22,-0.2 20,-0.0 -0.477 31.6-114.1 -76.3 145.4 2.2 -3.8 -1.3 13 13 A N S S+ 0 0 71 20,-2.2 2,-0.3 -2,-0.2 -1,-0.1 0.755 102.9 19.5 -48.4 -24.8 2.1 -4.5 -5.1 14 14 A F - 0 0 62 19,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.915 69.9-131.9-142.3 167.7 2.9 -0.8 -5.3 15 15 A E S S+ 0 0 131 1,-0.3 89,-0.7 -2,-0.3 2,-0.4 0.941 90.6 19.9 -85.5 -59.2 4.3 2.1 -3.3 16 16 A L E -c 104 0B 67 87,-0.1 2,-0.6 89,-0.0 -1,-0.3 -0.912 66.4-149.7-117.3 142.9 1.8 4.9 -3.8 17 17 A L E -c 105 0B 25 87,-1.6 89,-1.0 -2,-0.4 2,-0.6 -0.933 9.1-161.6-115.5 112.8 -1.8 4.5 -5.1 18 18 A D E +c 106 0B 87 -2,-0.6 89,-0.2 87,-0.2 87,-0.0 -0.825 14.4 176.8 -96.5 121.1 -3.3 7.4 -7.1 19 19 A I E - 0 0 20 87,-2.1 88,-0.2 -2,-0.6 -1,-0.1 0.392 27.8-157.8-100.0 0.4 -7.0 7.5 -7.3 20 20 A G E -c 107 0B 39 86,-0.5 88,-2.2 87,-0.0 -1,-0.3 -0.212 51.2 -8.6 57.8-146.2 -7.1 10.8 -9.3 21 21 A K E -c 108 0B 155 86,-0.2 2,-0.4 88,-0.1 88,-0.2 -0.548 64.9-170.3 -84.6 149.5 -10.3 12.8 -9.1 22 22 A V E -c 109 0B 13 86,-2.3 88,-1.7 -2,-0.2 4,-0.1 -0.983 25.9-111.7-144.8 129.9 -13.5 11.5 -7.6 23 23 A F E -c 110 0B 123 -2,-0.4 3,-0.5 86,-0.2 88,-0.2 -0.207 41.6-105.9 -56.9 146.0 -17.0 12.8 -7.6 24 24 A T S S+ 0 0 30 86,-1.6 57,-0.2 1,-0.2 -1,-0.1 -0.391 98.5 22.7 -74.4 152.2 -18.3 14.1 -4.2 25 25 A G S S+ 0 0 57 55,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.921 100.4 114.8 58.7 46.6 -20.9 12.0 -2.3 26 26 A S - 0 0 48 -3,-0.5 54,-0.4 54,-0.4 2,-0.3 -0.998 66.5-114.8-147.8 146.7 -19.9 8.8 -4.0 27 27 A A - 0 0 87 -2,-0.3 2,-0.4 52,-0.1 52,-0.2 -0.613 26.6-147.8 -83.5 139.1 -18.3 5.5 -3.1 28 28 A H E -E 78 0C 14 50,-1.8 50,-0.9 -2,-0.3 2,-0.6 -0.908 2.1-147.9-111.1 133.5 -14.9 4.6 -4.5 29 29 A C E +E 77 0C 119 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.880 31.0 154.4-103.7 117.6 -13.9 1.0 -5.2 30 30 A Y E -E 76 0C 54 46,-2.1 46,-2.2 -2,-0.6 2,-0.3 -0.939 20.9-161.6-138.9 160.3 -10.2 0.2 -4.8 31 31 A E E -E 75 0C 102 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.943 4.1-167.3-140.6 161.1 -7.9 -2.8 -4.1 32 32 A A E -E 74 0C 0 42,-1.2 42,-1.1 -2,-0.3 2,-0.3 -0.863 12.4-147.6-155.4 115.8 -4.4 -3.5 -2.9 33 33 A I E -E 73 0C 31 -2,-0.3 -20,-2.2 40,-0.2 2,-0.5 -0.629 10.1-158.7 -85.6 140.5 -2.5 -6.8 -2.9 34 34 A L E -A 12 0A 1 38,-1.7 2,-0.5 -2,-0.3 38,-0.2 -0.953 4.0-153.3-124.6 113.6 -0.0 -7.6 -0.2 35 35 A Y E -A 11 0A 88 -24,-2.3 -24,-1.7 -2,-0.5 2,-0.8 -0.723 10.2-143.4 -87.9 127.4 2.7 -10.2 -0.8 36 36 A N E -AB 10 70A 0 34,-1.0 33,-1.4 -2,-0.5 34,-0.7 -0.802 15.2-175.2 -94.3 107.9 4.0 -12.0 2.3 37 37 A K + 0 0 138 -28,-1.3 2,-0.3 -2,-0.8 -1,-0.1 -0.029 47.6 119.2 -89.9 31.2 7.8 -12.6 2.0 38 38 A G - 0 0 9 29,-0.2 31,-0.5 28,-0.2 4,-0.1 -0.728 67.0-136.5-100.7 149.4 7.8 -14.5 5.2 39 39 A S S S+ 0 0 112 -2,-0.3 2,-0.2 29,-0.1 -1,-0.1 0.885 90.2 20.4 -67.3 -39.7 8.7 -18.2 5.8 40 40 A I S S- 0 0 117 1,-0.2 29,-0.1 27,-0.1 -2,-0.1 -0.635 113.7 -43.8-121.4-179.8 5.7 -18.8 8.0 41 41 A D - 0 0 103 -2,-0.2 2,-0.5 27,-0.1 -1,-0.2 -0.087 55.4-148.8 -44.7 138.6 2.4 -17.2 8.7 42 42 A A E -G 66 0D 13 24,-0.9 24,-2.2 -4,-0.1 2,-0.4 -0.955 2.8-143.7-121.5 115.8 2.6 -13.4 9.0 43 43 A L E +G 65 0D 85 -2,-0.5 52,-1.0 22,-0.2 2,-0.3 -0.621 26.5 176.7 -79.1 127.8 0.3 -11.5 11.3 44 44 A F E -GH 64 94D 4 20,-1.1 20,-1.4 -2,-0.4 2,-0.3 -0.889 10.8-177.5-129.9 160.5 -0.8 -8.1 9.9 45 45 A N E -GH 63 93D 60 48,-0.8 48,-2.4 -2,-0.3 2,-0.4 -0.968 22.0-128.5-159.2 141.2 -3.2 -5.3 11.0 46 46 A M E - H 0 92D 22 16,-1.3 46,-0.2 -2,-0.3 -2,-0.0 -0.763 21.3-142.9 -95.2 136.3 -4.4 -2.0 9.7 47 47 A T - 0 0 48 44,-2.1 44,-0.5 -2,-0.4 12,-0.0 -0.814 19.6-116.0-101.6 136.3 -4.2 1.2 11.8 48 48 A P - 0 0 103 0, 0.0 7,-0.1 0, 0.0 10,-0.0 -0.402 31.6-118.2 -69.7 140.8 -7.0 3.8 11.8 49 49 A P - 0 0 37 0, 0.0 41,-0.1 0, 0.0 39,-0.0 -0.047 6.4-141.6 -69.8 176.7 -6.0 7.3 10.5 50 50 A T S S+ 0 0 144 5,-0.0 38,-0.0 0, 0.0 3,-0.0 0.695 75.6 74.7-111.2 -33.5 -6.2 10.6 12.5 51 51 A S S > S- 0 0 59 1,-0.1 4,-1.3 4,-0.0 37,-0.0 -0.194 83.4-118.4 -76.1 172.1 -7.4 13.0 9.9 52 52 A A H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.954 112.5 49.9 -76.5 -54.1 -11.0 13.2 8.6 53 53 A L H > S+ 0 0 18 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.745 111.6 54.4 -57.1 -22.8 -10.4 12.5 5.0 54 54 A G H >4 S+ 0 0 0 2,-0.2 3,-0.9 1,-0.1 -1,-0.2 0.905 101.8 53.7 -78.7 -43.9 -8.4 9.5 6.2 55 55 A A H 3< S+ 0 0 60 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.929 94.7 69.4 -56.0 -49.0 -11.1 8.0 8.3 56 56 A C H 3< S+ 0 0 35 -4,-1.8 -1,-0.2 22,-0.1 -2,-0.2 0.835 84.8 88.7 -37.2 -43.4 -13.6 7.9 5.4 57 57 A F << - 0 0 10 -3,-0.9 2,-0.5 -4,-0.5 21,-0.2 -0.282 67.9-155.5 -60.8 143.2 -11.3 5.2 3.9 58 58 A V E -F 77 0C 80 19,-2.0 19,-0.9 -10,-0.0 2,-0.4 -0.895 9.2-171.3-128.5 102.8 -12.2 1.7 4.9 59 59 A F E -F 76 0C 23 -2,-0.5 17,-0.2 17,-0.2 -13,-0.1 -0.742 22.3-121.2 -95.2 139.5 -9.4 -0.9 4.8 60 60 A S E S+F 75 0C 45 15,-1.4 15,-1.9 -2,-0.4 2,-0.1 -0.987 78.5 30.8-152.7 158.4 -10.1 -4.6 5.3 61 61 A P S S- 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -15,-0.2 0.445 70.2-147.6 -69.8 143.5 -9.8 -7.1 6.5 62 62 A K S S- 0 0 157 1,-0.1 -16,-1.3 -2,-0.1 2,-0.3 0.695 80.0 -11.3 -51.5 -17.5 -9.2 -5.1 9.7 63 63 A E E S+G 45 0D 106 -18,-0.2 2,-0.3 2,-0.0 -18,-0.2 -0.958 78.3 116.1-175.3 160.3 -6.9 -8.0 10.6 64 64 A G E -G 44 0D 13 -20,-1.4 -20,-1.1 -2,-0.3 2,-0.3 -0.929 53.2 -69.3 169.3-143.4 -5.8 -11.5 9.6 65 65 A I E -G 43 0D 84 -2,-0.3 2,-0.7 -22,-0.2 -22,-0.2 -0.977 23.6-144.4-151.9 135.1 -2.9 -13.5 8.3 66 66 A I E -G 42 0D 1 -24,-2.2 -24,-0.9 -2,-0.3 -28,-0.2 -0.879 27.7-126.8-104.7 110.9 -1.0 -13.7 5.0 67 67 A E > - 0 0 123 -2,-0.7 3,-0.7 4,-0.3 -31,-0.4 -0.067 36.4 -92.1 -50.6 151.7 0.2 -17.1 4.1 68 68 A P T 3 S+ 0 0 41 0, 0.0 -31,-0.2 0, 0.0 -29,-0.1 -0.388 106.3 12.3 -69.8 144.0 4.0 -17.5 3.3 69 69 A S T 3 S+ 0 0 118 -33,-1.4 2,-0.2 -31,-0.5 -32,-0.1 0.898 118.1 82.5 56.5 42.9 5.1 -17.2 -0.3 70 70 A G B < S-B 36 0A 17 -3,-0.7 -34,-1.0 -34,-0.7 2,-0.3 -0.588 70.6-108.3-146.2-151.9 1.7 -15.8 -1.3 71 71 A V - 0 0 60 -36,-0.2 2,-0.3 -2,-0.2 -4,-0.3 -0.863 9.7-144.7-145.1 178.1 -0.5 -12.7 -1.4 72 72 A Q - 0 0 55 -2,-0.3 -38,-1.7 -38,-0.2 2,-0.2 -0.866 17.2-133.3-156.1 116.7 -3.5 -11.0 0.3 73 73 A A E -E 33 0C 43 -2,-0.3 2,-0.6 -40,-0.2 -40,-0.2 -0.487 19.2-152.6 -71.6 135.0 -6.2 -8.9 -1.4 74 74 A I E -E 32 0C 1 -42,-1.1 -42,-1.2 -2,-0.2 2,-0.6 -0.941 6.1-143.0-115.3 117.4 -7.0 -5.7 0.5 75 75 A Q E -EF 31 60C 119 -15,-1.9 -15,-1.4 -2,-0.6 2,-0.4 -0.669 21.7-173.4 -80.8 118.3 -10.5 -4.1 0.2 76 76 A I E +EF 30 59C 5 -46,-2.2 -46,-2.1 -2,-0.6 2,-0.4 -0.948 7.5 178.8-117.4 131.4 -10.3 -0.3 0.1 77 77 A S E -EF 29 58C 49 -19,-0.9 -19,-2.0 -2,-0.4 2,-0.4 -0.976 2.1-176.6-135.5 121.4 -13.3 2.0 0.2 78 78 A F E +E 28 0C 0 -50,-0.9 -50,-1.8 -2,-0.4 2,-0.3 -0.954 11.9 156.0-120.4 135.7 -13.2 5.8 0.2 79 79 A S + 0 0 56 -2,-0.4 2,-0.3 -52,-0.2 -52,-0.1 -0.851 9.1 141.7-161.1 119.9 -16.2 8.1 0.5 80 80 A S - 0 0 15 -54,-0.4 -55,-1.1 -2,-0.3 -54,-0.4 -0.987 42.9-142.4-155.9 158.9 -16.4 11.7 1.7 81 81 A I + 0 0 129 -2,-0.3 2,-0.6 -57,-0.2 -57,-0.1 0.586 68.6 111.9 -98.9 -14.9 -18.2 15.0 0.9 82 82 A I - 0 0 78 1,-0.0 27,-0.1 -58,-0.0 -2,-0.1 -0.473 59.5-150.7 -64.9 110.5 -15.1 17.2 1.8 83 83 A L + 0 0 93 -2,-0.6 27,-0.2 25,-0.1 -2,-0.1 -0.187 50.5 60.1 -75.8 172.6 -14.0 18.7 -1.5 84 84 A G E S-D 109 0B 37 25,-2.9 25,-1.0 2,-0.0 23,-0.0 0.061 92.1 -54.0 90.2 156.9 -10.4 19.6 -2.4 85 85 A N E -D 108 0B 133 23,-0.2 2,-0.3 21,-0.0 23,-0.2 -0.183 54.6-170.2 -63.7 159.2 -7.2 17.6 -2.5 86 86 A F E -D 107 0B 19 21,-1.7 21,-1.3 -33,-0.1 2,-0.5 -0.987 14.6-157.3-154.9 143.7 -6.1 15.5 0.4 87 87 A E E +D 106 0B 139 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.971 21.2 164.9-129.0 118.7 -3.1 13.5 1.5 88 88 A E E -D 105 0B 20 17,-1.2 17,-1.4 -2,-0.5 2,-0.4 -0.807 21.9-146.1-126.7 168.0 -3.2 10.7 4.1 89 89 A E E -D 104 0B 96 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.986 9.0-162.7-141.0 127.7 -0.9 7.8 5.2 90 90 A F E -D 103 0B 4 13,-2.6 13,-2.7 -2,-0.4 2,-0.3 -0.818 5.9-158.5-110.0 149.6 -1.9 4.4 6.4 91 91 A L - 0 0 64 -44,-0.5 -44,-2.1 -2,-0.3 2,-0.5 -0.887 9.9-141.5-125.7 156.7 0.2 1.9 8.3 92 92 A V E -H 46 0D 2 -2,-0.3 9,-0.8 -46,-0.2 2,-0.3 -0.939 16.1-140.4-123.2 110.6 0.1 -1.9 8.8 93 93 A N E -H 45 0D 67 -48,-2.4 -48,-0.8 -2,-0.5 2,-0.4 -0.518 23.8-174.4 -70.4 125.2 1.0 -3.3 12.3 94 94 A V E -H 44 0D 19 -2,-0.3 2,-0.4 -50,-0.2 -50,-0.2 -0.985 28.5-116.6-127.3 129.9 3.0 -6.5 12.0 95 95 A N S S- 0 0 130 -52,-1.0 2,-0.8 -2,-0.4 -52,-0.2 -0.462 98.2 -1.8 -64.9 118.3 4.1 -8.8 14.8 96 96 A G S S+ 0 0 70 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 -0.471 97.5 119.4 101.1 -62.1 7.9 -8.7 15.0 97 97 A S - 0 0 17 -2,-0.8 -1,-0.3 1,-0.1 -3,-0.2 0.017 63.3-135.6 -39.4 140.9 8.7 -6.4 12.1 98 98 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -91,-0.1 0.899 85.8 20.9 -69.7 -42.8 10.5 -3.3 13.2 99 99 A E S S- 0 0 100 -93,-0.2 -2,-0.0 -6,-0.0 -6,-0.0 -0.981 81.4-119.9-132.8 143.0 8.4 -0.9 11.1 100 100 A P - 0 0 36 0, 0.0 2,-1.2 0, 0.0 -7,-0.2 -0.063 40.6 -89.0 -69.8 175.3 4.9 -1.2 9.5 101 101 A V - 0 0 15 -9,-0.8 -8,-0.1 -94,-0.1 -11,-0.1 -0.705 45.1-153.1 -92.5 88.6 4.1 -1.0 5.8 102 102 A K - 0 0 99 -2,-1.2 2,-0.4 -11,-0.2 -11,-0.2 -0.347 12.0-169.5 -62.2 136.8 3.5 2.7 5.2 103 103 A L E - D 0 90B 2 -13,-2.7 -13,-2.6 -2,-0.1 2,-0.5 -0.963 8.0-157.9-136.1 118.2 1.1 3.4 2.3 104 104 A T E -cD 16 89B 29 -89,-0.7 -87,-1.6 -2,-0.4 2,-0.5 -0.820 8.8-170.8 -98.1 128.9 0.5 6.9 0.9 105 105 A I E -cD 17 88B 2 -17,-1.4 -17,-1.2 -2,-0.5 2,-0.4 -0.970 2.7-164.6-123.6 120.7 -2.7 7.5 -1.1 106 106 A R E +cD 18 87B 140 -89,-1.0 -87,-2.1 -2,-0.5 -86,-0.5 -0.857 21.0 150.7-105.7 136.2 -3.3 10.7 -3.1 107 107 A G E -cD 20 86B 6 -21,-1.3 -21,-1.7 -2,-0.4 2,-0.4 -0.966 32.2-137.6-155.1 169.1 -6.7 11.8 -4.3 108 108 A C E -cD 21 85B 44 -88,-2.2 -86,-2.3 -2,-0.3 2,-0.5 -0.987 9.9-155.9-139.4 126.9 -8.9 14.7 -5.2 109 109 A V E +cD 22 84B 0 -25,-1.0 -25,-2.9 -2,-0.4 2,-0.3 -0.895 21.9 168.3-106.0 122.7 -12.6 15.3 -4.3 110 110 A I E -c 23 0B 80 -88,-1.7 -86,-1.6 -2,-0.5 -2,-0.0 -0.837 10.5-167.9-127.8 165.8 -14.6 17.6 -6.5 111 111 A G 0 0 31 -2,-0.3 -86,-0.0 -88,-0.2 -88,-0.0 -0.908 360.0 360.0-146.8 173.7 -18.3 18.4 -7.0 112 112 A P 0 0 155 0, 0.0 -1,-0.2 0, 0.0 -89,-0.0 0.991 360.0 360.0 -69.8 360.0 -20.8 20.2 -9.2