==== 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 25-JUL-08 2ZPO . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHELONIA MYDAS; . AUTHOR S.KATEKAEW,Y.KAKUTA,T.TORIKATA,M.KIMURA,K.YONEDA,T.ARAKI . 119 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 27.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 1 0 0 0 0 0 1 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 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 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 E 0 0 146 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 133.4 16.2 -16.6 5.6 2 2 A T > - 0 0 75 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.454 360.0-114.5 -80.4 161.3 15.2 -16.3 9.2 3 3 A R H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.881 120.1 54.2 -63.4 -35.8 12.4 -14.0 10.2 4 4 A Y H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 107.2 48.8 -62.3 -47.7 15.0 -11.9 12.0 5 5 A E H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.864 110.2 52.6 -58.8 -38.3 17.2 -11.6 8.9 6 6 A K H X S+ 0 0 98 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.887 107.1 52.6 -66.7 -36.8 14.1 -10.6 6.9 7 7 A F H X S+ 0 0 1 -4,-2.2 4,-2.6 105,-0.2 5,-0.3 0.930 111.7 44.9 -63.9 -47.9 13.3 -7.9 9.5 8 8 A L H X S+ 0 0 48 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.911 114.2 50.0 -59.3 -43.2 16.9 -6.5 9.2 9 9 A R H < S+ 0 0 68 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 120.3 34.5 -63.9 -43.8 16.8 -6.7 5.4 10 10 A Q H < S+ 0 0 31 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.813 133.7 20.0 -78.4 -32.4 13.4 -4.9 5.1 11 11 A H H < S+ 0 0 12 -4,-2.6 36,-3.3 -5,-0.2 2,-0.5 0.449 98.5 81.1-128.4 -4.2 13.7 -2.4 8.1 12 12 A V B < +a 47 0A 16 -4,-1.9 2,-0.4 -5,-0.3 36,-0.2 -0.940 35.3 161.1-117.0 119.6 17.2 -1.7 9.3 13 13 A D - 0 0 5 34,-2.2 4,-0.1 -2,-0.5 37,-0.1 -0.821 23.2-170.4-134.9 93.9 19.5 0.8 7.5 14 14 A Y S S+ 0 0 139 -2,-0.4 2,-0.2 1,-0.2 37,-0.1 -0.975 72.4 23.4-145.3 126.6 22.3 1.9 9.8 15 15 A P S S- 0 0 101 0, 0.0 -1,-0.2 0, 0.0 34,-0.1 0.657 114.3-102.1 -61.6 159.0 24.2 4.1 9.3 16 16 A R - 0 0 93 -2,-0.2 2,-0.3 32,-0.1 -2,-0.1 -0.250 36.4-112.8 -54.9 134.4 21.7 5.6 6.9 17 17 A T - 0 0 40 1,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.553 34.6-114.2 -71.9 132.1 22.6 5.0 3.3 18 18 A A + 0 0 90 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.0 -0.417 46.4 158.3 -70.1 143.9 23.6 8.2 1.5 19 19 A A - 0 0 36 -2,-0.1 3,-0.1 1,-0.1 4,-0.0 -0.959 49.5-113.5-159.3 159.4 21.3 9.5 -1.3 20 20 A P S S- 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.809 94.0 -14.8 -71.2 -30.0 20.6 12.8 -3.1 21 21 A D S > S- 0 0 66 1,-0.1 4,-2.4 -3,-0.0 5,-0.1 -0.947 75.0 -94.1-163.2 173.3 17.0 13.1 -1.8 22 22 A T H > S+ 0 0 37 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.858 118.8 56.0 -72.8 -33.0 14.3 10.9 -0.1 23 23 A R H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.2 71,-0.3 0.945 113.3 42.8 -60.8 -45.6 12.5 9.9 -3.3 24 24 A T H > S+ 0 0 24 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.884 110.8 55.6 -69.3 -41.8 15.8 8.5 -4.6 25 25 A Y H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.957 111.9 44.7 -48.5 -54.2 16.7 7.0 -1.3 26 26 A a H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.928 112.1 50.2 -62.0 -45.5 13.4 5.1 -1.4 27 27 A N H X S+ 0 0 37 -4,-2.5 4,-1.1 67,-0.2 -1,-0.2 0.934 117.4 40.3 -59.1 -45.4 13.7 4.0 -5.0 28 28 A Q H X S+ 0 0 64 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.921 117.9 45.3 -69.0 -45.2 17.2 2.7 -4.5 29 29 A M H X S+ 0 0 3 -4,-3.0 4,-2.5 -5,-0.3 6,-0.3 0.893 107.6 56.2 -75.4 -37.2 16.7 1.0 -1.1 30 30 A M H <>S+ 0 0 0 -4,-2.5 5,-2.3 -5,-0.3 6,-0.3 0.893 116.5 38.8 -60.7 -37.7 13.3 -0.6 -1.9 31 31 A Q H ><5S+ 0 0 135 -4,-1.1 3,-2.0 -5,-0.3 5,-0.3 0.952 114.5 51.2 -75.1 -51.3 15.1 -2.3 -4.8 32 32 A R H 3<5S+ 0 0 150 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.854 109.8 52.4 -54.0 -37.8 18.5 -3.1 -3.1 33 33 A R T 3<5S- 0 0 57 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.283 119.8-105.1 -89.8 8.7 16.6 -4.7 -0.2 34 34 A G T < 5S+ 0 0 42 -3,-2.0 3,-0.3 -5,-0.1 -3,-0.2 0.713 84.5 121.5 86.3 19.6 14.6 -7.1 -2.3 35 35 A M < + 0 0 7 -5,-2.3 6,-2.2 -6,-0.3 -4,-0.2 0.257 62.4 59.1-106.4 13.5 11.2 -5.3 -2.0 36 36 A T S S+ 0 0 18 -5,-0.3 -1,-0.2 -6,-0.3 4,-0.1 0.336 83.8 109.9-123.3 6.2 10.5 -4.6 -5.7 37 37 A L S S- 0 0 136 -3,-0.3 -1,-0.1 1,-0.1 4,-0.0 -0.998 88.4 -1.4-132.8 141.7 10.4 -8.1 -7.1 38 38 A P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.992 142.5 0.5 -76.9 -9.6 8.3 -9.8 -8.1 39 39 A V S S- 0 0 59 50,-0.1 2,-0.5 53,-0.0 50,-0.2 -0.908 81.9 -92.0-134.0 161.4 5.9 -6.9 -7.2 40 40 A b - 0 0 3 48,-2.2 -4,-0.2 -2,-0.3 2,-0.2 -0.642 37.8-131.9 -74.4 116.8 6.2 -3.4 -5.8 41 41 A K - 0 0 62 -6,-2.2 3,-0.1 -2,-0.5 42,-0.1 -0.518 15.7-137.9 -63.1 136.2 5.8 -3.4 -2.0 42 42 A F S S- 0 0 114 1,-0.2 41,-3.1 -2,-0.2 2,-0.3 0.909 72.7 -1.5 -68.7 -44.7 3.3 -0.6 -1.2 43 43 A T E + B 0 82A 62 39,-0.2 2,-0.3 51,-0.1 39,-0.2 -0.991 60.0 172.8-148.2 151.2 5.0 0.9 1.9 44 44 A N E - B 0 81A 4 37,-2.2 37,-2.9 -2,-0.3 2,-0.5 -0.938 18.5-146.0-161.9 136.2 8.1 0.3 4.1 45 45 A T E - B 0 80A 12 -2,-0.3 2,-0.5 35,-0.2 35,-0.2 -0.926 9.5-155.2-104.0 132.3 9.9 2.1 6.9 46 46 A F E - B 0 79A 0 33,-3.3 33,-2.4 -2,-0.5 2,-0.5 -0.896 10.9-149.6-101.8 129.4 13.7 2.0 7.3 47 47 A V E -aB 12 78A 0 -36,-3.3 -34,-2.2 -2,-0.5 2,-1.2 -0.897 4.2-147.4-102.3 129.3 14.9 2.5 10.8 48 48 A H + 0 0 21 29,-3.1 29,-0.5 -2,-0.5 2,-0.3 -0.539 65.6 90.4 -99.0 68.0 18.3 4.2 11.2 49 49 A A S S- 0 0 10 -2,-1.2 -36,-0.2 27,-0.1 -2,-0.1 -0.952 83.0 -84.6-148.2 162.2 19.5 2.5 14.3 50 50 A S > - 0 0 36 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.211 34.9-111.9 -69.5 160.6 21.5 -0.7 14.9 51 51 A A H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.906 121.4 52.8 -54.8 -41.2 20.0 -4.1 15.0 52 52 A A H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 106.8 51.7 -61.9 -43.9 21.0 -4.2 18.7 53 53 A S H 4 S+ 0 0 53 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.877 115.0 42.2 -60.3 -38.5 19.2 -0.9 19.3 54 54 A I H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 4,-0.4 0.907 108.8 58.7 -76.6 -39.8 16.0 -2.2 17.7 55 55 A T H >< S+ 0 0 30 -4,-3.0 3,-1.7 1,-0.3 4,-0.3 0.821 93.5 65.5 -59.8 -30.2 16.2 -5.7 19.4 56 56 A T G ><>S+ 0 0 55 -4,-1.6 5,-2.4 1,-0.3 3,-1.7 0.735 84.5 75.1 -68.6 -16.1 16.2 -4.2 22.9 57 57 A I G < 5S+ 0 0 0 -3,-1.8 -1,-0.3 4,-0.3 -2,-0.2 0.833 89.1 59.6 -59.8 -31.3 12.6 -3.0 22.1 58 58 A c G < 5S+ 0 0 16 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.599 124.9 8.2 -72.1 -11.6 11.6 -6.7 22.6 59 59 A G T X 5S- 0 0 27 -3,-1.7 3,-1.9 -4,-0.3 -3,-0.1 -0.078 132.8 -9.9-136.4-124.6 13.0 -6.5 26.1 60 60 A P T 3 5S+ 0 0 130 0, 0.0 -3,-0.2 0, 0.0 -4,-0.1 0.689 124.3 62.9 -65.9 -17.8 14.2 -3.7 28.4 61 61 A G T 3 S- 0 0 49 3,-0.3 3,-2.6 1,-0.3 -1,-0.2 0.287 101.3 -0.5 95.6 136.2 -0.8 -5.6 23.2 67 67 A G T 3 S- 0 0 91 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 -0.343 133.7 -26.8 57.4-127.5 -0.4 -9.1 21.8 68 68 A N T 3 S+ 0 0 87 -3,-0.1 39,-2.9 -4,-0.1 -1,-0.3 0.191 110.8 114.4-100.9 13.8 3.1 -9.5 20.6 69 69 A L E < - D 0 106A 43 -3,-2.6 -4,-2.4 37,-0.2 2,-0.4 -0.563 42.9-172.6 -89.7 147.5 3.6 -5.8 19.9 70 70 A R E -CD 64 105A 52 35,-2.5 35,-2.4 -6,-0.2 2,-0.4 -0.996 16.3-139.2-139.7 144.6 6.0 -3.6 21.8 71 71 A D E -CD 63 104A 21 -8,-2.6 -8,-2.0 -2,-0.4 33,-0.2 -0.865 26.6-119.1-104.3 134.0 6.6 0.1 21.8 72 72 A S E -C 62 0A 0 31,-3.0 -10,-0.3 -2,-0.4 -15,-0.1 -0.380 4.0-146.2 -70.2 147.5 10.2 1.5 21.9 73 73 A T E S+ 0 0 100 -12,-2.7 -1,-0.1 -2,-0.1 -11,-0.1 0.936 84.2 62.4 -73.0 -47.1 11.4 3.6 24.7 74 74 A A E S- 0 0 49 -13,-0.5 29,-0.5 1,-0.1 2,-0.3 -0.369 81.7-127.0 -76.9 151.4 13.6 5.6 22.3 75 75 A S E - D 0 102A 71 27,-0.2 2,-0.3 -2,-0.1 27,-0.3 -0.752 32.3-155.9 -87.1 145.9 12.7 7.7 19.3 76 76 A F E - D 0 101A 21 25,-2.7 25,-2.1 -2,-0.3 2,-0.3 -0.931 23.1-105.7-124.4 148.2 14.6 6.7 16.1 77 77 A A E - D 0 100A 44 -29,-0.5 -29,-3.1 -2,-0.3 2,-0.3 -0.611 51.1-175.3 -65.1 131.5 15.5 8.3 12.9 78 78 A L E -BD 47 99A 1 21,-2.6 21,-1.9 -2,-0.3 2,-0.4 -0.952 27.1-159.6-132.2 147.1 13.2 6.9 10.2 79 79 A T E -BD 46 98A 0 -33,-2.4 -33,-3.3 -2,-0.3 2,-0.5 -0.995 15.3-161.3-123.9 129.5 12.6 7.0 6.5 80 80 A T E -BD 45 97A 40 17,-2.6 17,-1.9 -2,-0.4 2,-0.4 -0.934 3.0-163.6-113.4 126.8 9.2 6.0 5.3 81 81 A a E -BD 44 96A 0 -37,-2.9 -37,-2.2 -2,-0.5 2,-0.4 -0.928 5.6-174.6-113.4 133.4 8.7 5.1 1.6 82 82 A R E -BD 43 95A 174 13,-2.7 13,-2.7 -2,-0.4 -39,-0.2 -0.997 28.9-112.5-131.6 131.9 5.2 4.9 -0.1 83 83 A L E - D 0 94A 20 -41,-3.1 2,-0.5 -2,-0.4 11,-0.3 -0.325 28.1-116.0 -62.8 135.6 4.6 3.7 -3.6 84 84 A Q S S- 0 0 95 9,-3.5 9,-0.3 3,-0.0 3,-0.3 -0.698 81.5 -16.2 -70.9 124.7 3.5 6.2 -6.2 85 85 A G S S- 0 0 65 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.298 90.8 -73.9 59.5-154.3 -0.0 5.0 -7.3 86 86 A G S S+ 0 0 63 -2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.267 83.1 112.4-133.4 -6.1 -1.7 1.7 -6.7 87 87 A S - 0 0 72 -3,-0.3 -47,-0.0 1,-0.1 -3,-0.0 -0.756 47.0-159.8 -96.2 132.1 -0.1 -0.9 -9.1 88 88 A Q + 0 0 119 -2,-0.4 -48,-2.2 -49,-0.1 -1,-0.1 0.481 66.9 102.4 -71.0 -12.0 2.0 -3.8 -8.0 89 89 A R S S- 0 0 197 -50,-0.2 -50,-0.1 2,-0.1 -2,-0.1 -0.673 77.5 -87.0 -76.5 125.1 3.6 -4.0 -11.6 90 90 A P S S+ 0 0 52 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.264 94.7 86.2 -43.6 152.0 7.1 -2.5 -11.9 91 91 A P - 0 0 111 0, 0.0 2,-0.7 0, 0.0 -51,-0.1 0.353 68.9-156.7 -64.8 146.9 8.5 -0.0 -12.4 92 92 A b - 0 0 18 -2,-0.2 2,-0.4 -65,-0.1 -61,-0.1 -0.886 13.5-178.4-105.2 106.2 8.3 0.8 -8.7 93 93 A N - 0 0 77 -2,-0.7 -9,-3.5 -9,-0.3 2,-0.3 -0.910 8.0-165.5-108.0 134.6 8.5 4.5 -8.0 94 94 A Y E -D 83 0A 1 -2,-0.4 2,-0.3 -71,-0.3 -11,-0.2 -0.806 18.1-154.8-119.1 154.7 8.4 5.8 -4.4 95 95 A N E -D 82 0A 80 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.3 -0.833 26.4-170.7-113.0 163.0 7.9 9.0 -2.5 96 96 A G E -D 81 0A 34 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.981 18.8-165.4-152.2 157.8 9.4 9.3 1.0 97 97 A G E -D 80 0A 37 -17,-1.9 -17,-2.6 -2,-0.3 2,-0.3 -0.943 16.0-138.5-136.2 162.3 9.6 11.3 4.2 98 98 A T E +D 79 0A 88 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.875 27.6 156.0-118.5 156.5 11.9 11.3 7.2 99 99 A S E -D 78 0A 36 -21,-1.9 -21,-2.6 -2,-0.3 2,-0.4 -0.935 40.5-120.3-158.9 177.9 11.0 11.7 10.9 100 100 A T E +D 77 0A 106 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.933 53.2 143.0-133.0 108.9 12.2 11.0 14.4 101 101 A Q E -D 76 0A 63 -25,-2.1 -25,-2.7 -2,-0.4 2,-0.1 -0.974 53.2-104.5-148.8 148.2 9.6 8.8 16.2 102 102 A R E -D 75 0A 88 17,-0.4 17,-2.9 -2,-0.3 2,-0.3 -0.407 45.4-141.5 -65.9 157.5 9.2 6.0 18.6 103 103 A I E - E 0 118A 0 -29,-0.5 -31,-3.0 15,-0.3 2,-0.5 -0.923 12.4-142.7-130.2 155.9 8.2 2.7 16.9 104 104 A R E +DE 71 117A 53 13,-2.9 12,-2.2 -2,-0.3 13,-1.5 -0.973 30.2 171.0-117.8 118.7 5.9 -0.2 17.5 105 105 A I E -DE 70 115A 0 -35,-2.4 -35,-2.5 -2,-0.5 2,-0.5 -0.829 33.4-116.0-121.5 164.0 7.2 -3.6 16.3 106 106 A A E -DE 69 114A 5 8,-2.6 7,-2.9 -2,-0.3 8,-1.6 -0.913 33.0-164.8 -98.4 132.4 6.1 -7.3 16.7 107 107 A c E - E 0 112A 13 -39,-2.9 2,-0.4 -2,-0.5 -52,-0.0 -0.817 11.8-169.7-111.6 152.4 8.5 -9.5 18.7 108 108 A D E > S- E 0 111A 80 3,-2.8 3,-1.5 -2,-0.3 -50,-0.0 -0.938 76.0 -14.0-138.9 122.1 8.8 -13.2 19.0 109 109 A G T 3 S- 0 0 81 -2,-0.4 -51,-0.0 1,-0.3 -2,-0.0 0.780 129.6 -50.7 63.7 27.2 11.0 -14.9 21.5 110 110 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -52,-0.1 -52,-0.2 0.503 119.5 98.7 90.9 2.9 12.8 -11.7 22.3 111 111 A L E < S-E 108 0A 78 -3,-1.5 -3,-2.8 -53,-0.1 -1,-0.3 -0.952 77.0-106.3-124.0 146.9 13.6 -10.8 18.6 112 112 A P E +E 107 0A 0 0, 0.0 -5,-0.2 0, 0.0 -105,-0.2 -0.463 39.2 162.8 -68.0 136.5 12.0 -8.4 16.2 113 113 A V E + 0 0 14 -7,-2.9 2,-0.3 1,-0.4 -6,-0.2 0.580 61.7 19.8-127.2 -25.4 9.9 -10.1 13.4 114 114 A H E -E 106 0A 106 -8,-1.6 -8,-2.6 -103,-0.0 2,-0.5 -0.999 62.4-131.4-144.4 153.2 7.7 -7.3 12.0 115 115 A Y E +E 105 0A 35 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.887 24.5 178.0 -96.9 130.8 7.5 -3.5 11.9 116 116 A D E - 0 0 76 -12,-2.2 2,-0.3 -2,-0.5 -11,-0.2 0.896 47.4 -56.0 -94.9 -69.6 4.0 -2.2 12.8 117 117 A R E -E 104 0A 116 -13,-1.5 -13,-2.9 -72,-0.0 -1,-0.3 -0.980 47.3 -87.8-163.4 166.3 4.0 1.6 12.7 118 118 A A E E 103 0A 23 -2,-0.3 -15,-0.3 -15,-0.2 -16,-0.0 -0.602 360.0 360.0 -77.1 147.3 5.5 4.8 14.0 119 119 A I 0 0 65 -17,-2.9 -17,-0.4 -2,-0.2 -1,-0.0 -0.789 360.0 360.0 -94.6 360.0 4.1 6.2 17.3