==== 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 24-JUN-08 3DJX . COMPND 2 MOLECULE: SEMINAL RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.DOSSI,D.D.LEONIDAS,S.E.ZOGRAPHOS,N.G.OIKONOMAKOS . 248 2 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 2 2 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 2 0 2 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 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 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 K 0 0 250 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 139.8 15.4 21.4 31.8 2 2 A E - 0 0 81 1,-0.1 2,-0.0 4,-0.1 5,-0.0 -0.360 360.0-116.3 -53.1 129.0 13.9 21.7 28.3 3 3 A S > - 0 0 65 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.341 13.8-119.5 -69.9 156.1 10.2 20.9 28.7 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 117.2 52.3 -59.6 -39.1 8.8 17.8 26.9 5 5 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 111.8 45.2 -62.6 -45.4 6.5 20.1 25.0 6 6 A A H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.862 110.0 55.0 -65.5 -38.5 9.4 22.3 23.9 7 7 A K H X S+ 0 0 92 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.904 107.7 49.7 -63.5 -40.7 11.5 19.2 23.0 8 8 A F H X S+ 0 0 3 -4,-2.2 4,-2.9 234,-0.2 5,-0.4 0.929 111.0 49.1 -63.1 -46.2 8.7 18.0 20.7 9 9 A E H X S+ 0 0 78 -4,-2.0 4,-1.8 3,-0.2 -2,-0.2 0.918 114.2 45.9 -58.7 -43.2 8.5 21.4 19.0 10 10 A R H < S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.932 121.6 36.4 -64.4 -47.3 12.3 21.5 18.5 11 11 A Q H < S+ 0 0 27 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.812 133.1 19.0 -75.6 -31.1 12.6 18.0 17.3 12 12 A H H < S+ 0 0 8 -4,-2.9 160,-3.2 -5,-0.2 2,-0.5 0.528 96.6 87.7-127.0 -10.1 9.4 17.7 15.2 13 13 A M B < +a 172 0A 11 -4,-1.8 160,-0.2 -5,-0.4 162,-0.1 -0.871 22.9 146.7-107.0 125.3 7.8 21.0 14.3 14 14 A D - 0 0 33 158,-3.0 161,-0.1 -2,-0.5 157,-0.1 -0.470 31.7-164.4-144.4 72.3 8.6 23.1 11.2 15 15 A S + 0 0 60 2,-0.0 2,-0.2 4,-0.0 159,-0.2 -0.306 37.7 88.9 -64.8 134.1 5.2 24.7 10.3 16 16 A G S S- 0 0 33 157,-2.6 -2,-0.1 1,-0.1 0, 0.0 -0.792 73.9-101.2 153.9 164.8 4.9 26.1 6.8 17 17 A N S S+ 0 0 140 -2,-0.2 -1,-0.1 1,-0.2 156,-0.1 0.728 111.2 23.7 -81.9 -28.1 4.0 25.5 3.2 18 18 A S > + 0 0 77 1,-0.1 3,-1.6 3,-0.1 -1,-0.2 -0.432 65.6 160.5-141.7 62.3 7.5 25.1 1.6 19 19 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.789 78.7 46.4 -59.7 -34.4 9.9 24.0 4.3 20 20 A S T 3 S+ 0 0 18 3,-0.0 129,-0.2 128,-0.0 130,-0.1 0.417 83.4 133.0 -91.3 0.6 12.5 22.6 1.8 21 21 A S X - 0 0 41 -3,-1.6 3,-2.1 1,-0.1 4,-0.2 -0.144 67.5-123.8 -50.8 141.8 12.4 25.6 -0.5 22 22 A S G > S+ 0 0 51 1,-0.3 3,-1.7 123,-0.2 4,-0.3 0.784 110.3 71.0 -58.9 -25.0 15.7 27.0 -1.6 23 23 A S G 3 S+ 0 0 61 1,-0.3 76,-0.4 2,-0.1 4,-0.3 0.699 93.9 56.4 -63.4 -18.8 14.5 30.4 -0.1 24 24 A N G <> S+ 0 0 40 -3,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.416 75.5 102.0 -92.7 0.3 14.9 28.8 3.3 25 25 A Y H <> S+ 0 0 8 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.912 83.0 44.9 -53.4 -51.3 18.6 27.9 2.9 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.2 5,-0.4 0.925 110.3 55.0 -62.4 -41.1 19.9 30.8 5.0 27 27 A N H > S+ 0 0 50 70,-0.3 4,-1.0 -4,-0.3 -1,-0.2 0.930 115.9 38.5 -55.2 -44.5 17.3 30.2 7.7 28 28 A L H X S+ 0 0 15 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.903 119.2 45.8 -73.2 -43.6 18.5 26.6 8.0 29 29 A M H X S+ 0 0 0 -4,-2.9 4,-3.3 -5,-0.2 -2,-0.2 0.885 109.4 52.7 -71.7 -42.3 22.2 27.2 7.6 30 30 A M H <>S+ 0 0 0 -4,-2.8 5,-3.0 -5,-0.3 6,-0.3 0.861 115.8 43.7 -61.4 -36.0 22.5 30.2 9.9 31 31 A b H ><5S+ 0 0 32 -4,-1.0 3,-1.5 -5,-0.4 5,-0.3 0.958 115.9 45.6 -70.7 -53.0 20.8 28.0 12.5 32 32 A c H 3<5S+ 0 0 15 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.886 112.8 50.6 -58.4 -41.8 22.9 24.9 11.8 33 33 A R T 3<5S- 0 0 50 -4,-3.3 -1,-0.3 -5,-0.1 -2,-0.2 0.255 116.7-112.4 -90.2 13.2 26.2 26.8 11.7 34 34 A K T < 5S+ 0 0 105 -3,-1.5 -3,-0.2 -5,-0.1 3,-0.1 0.840 78.7 125.3 69.5 40.6 25.5 28.5 15.0 35 35 A M < + 0 0 8 -5,-3.0 6,-2.1 -6,-0.2 -4,-0.2 0.121 66.1 60.6-114.5 21.1 25.0 32.1 14.0 36 36 A T S S+ 0 0 27 -6,-0.3 2,-0.5 -5,-0.3 -1,-0.1 0.230 72.7 113.2-126.6 8.4 21.6 32.5 15.5 37 37 A Q S S- 0 0 118 1,-0.2 2,-0.7 -3,-0.1 55,-0.0 -0.751 93.1 -5.4 -86.0 122.6 22.5 31.8 19.2 38 38 A G S S+ 0 0 55 -2,-0.5 2,-0.3 2,-0.0 -1,-0.2 -0.292 140.0 3.2 92.3 -49.1 22.1 34.9 21.4 39 39 A K S S- 0 0 122 -2,-0.7 2,-0.6 54,-0.1 56,-0.1 -0.958 86.5 -91.5-156.1 164.6 21.3 37.3 18.5 40 40 A d - 0 0 9 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.757 37.5-127.6 -82.7 120.4 20.7 37.0 14.8 41 41 A K - 0 0 40 -6,-2.1 3,-0.1 -2,-0.6 45,-0.1 -0.572 21.6-145.5 -63.1 123.3 24.0 37.6 12.9 42 42 A P S S+ 0 0 75 0, 0.0 44,-2.1 0, 0.0 2,-0.4 0.849 73.0 16.8 -66.3 -38.7 22.8 40.3 10.5 43 43 A V E +D 85 0B 61 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.998 65.6 164.2-140.4 130.7 24.9 39.4 7.4 44 44 A N E -D 84 0B 3 40,-2.5 40,-2.5 -2,-0.4 2,-0.4 -0.973 19.5-150.6-150.7 137.3 26.7 36.2 6.5 45 45 A T E -D 83 0B 5 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.885 4.1-161.5-106.6 134.4 28.2 34.7 3.3 46 46 A F E -D 82 0B 0 36,-2.7 36,-3.0 -2,-0.4 2,-0.5 -0.949 13.4-145.6-108.6 137.3 28.5 31.0 2.5 47 47 A V E -De 81 138B 0 90,-2.9 92,-2.9 -2,-0.4 34,-0.2 -0.884 10.3-167.1-107.6 128.4 31.0 30.0 -0.3 48 48 A H + 0 0 21 32,-2.7 33,-0.1 -2,-0.5 -1,-0.1 0.446 57.4 100.0 -96.5 0.6 30.1 27.0 -2.6 49 49 A E S S- 0 0 27 31,-0.5 90,-0.2 1,-0.2 -2,-0.1 -0.364 87.9 -77.2 -80.9 162.8 33.6 26.6 -4.1 50 50 A S >> - 0 0 49 1,-0.1 4,-1.9 -2,-0.1 3,-0.6 -0.251 35.3-123.0 -54.9 143.3 36.2 24.1 -3.1 51 51 A L H 3> S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.820 114.1 63.4 -57.7 -30.2 38.0 24.9 0.1 52 52 A A H 3> S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 103.6 45.9 -58.7 -44.5 41.1 24.6 -2.1 53 53 A D H <> S+ 0 0 78 -3,-0.6 4,-0.5 2,-0.2 -2,-0.2 0.875 113.4 48.8 -67.9 -36.8 40.0 27.6 -4.2 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.922 111.4 49.2 -71.4 -41.6 39.1 29.6 -1.1 55 55 A K H >< S+ 0 0 91 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.882 102.5 63.5 -61.2 -36.8 42.5 28.9 0.5 56 56 A A H >< S+ 0 0 33 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.721 85.0 74.9 -61.5 -21.8 44.2 29.9 -2.7 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.3 -4,-0.5 -1,-0.3 0.812 80.4 72.0 -59.6 -29.1 42.8 33.4 -2.2 58 58 A e G < S+ 0 0 16 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.556 102.6 42.3 -67.2 -7.2 45.5 33.9 0.5 59 59 A S G < S+ 0 0 96 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.141 106.9 77.5-118.4 18.0 48.0 34.0 -2.4 60 60 A Q S < S- 0 0 44 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.325 94.2 -12.4-101.0-132.8 45.9 36.2 -4.7 61 61 A K E -G 74 0C 111 13,-1.8 13,-3.5 1,-0.1 2,-0.2 -0.597 63.1-137.0 -82.8 115.0 45.2 40.0 -4.8 62 62 A K E +G 73 0C 159 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.485 32.9 166.8 -66.7 131.9 46.2 41.9 -1.6 63 63 A V E -G 72 0C 36 9,-1.9 9,-0.7 -2,-0.2 2,-0.2 -0.981 39.9-100.6-140.9 153.5 43.6 44.4 -0.4 64 64 A T - 0 0 97 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.539 42.2-115.8 -70.4 139.5 43.0 46.4 2.8 65 65 A f > - 0 0 6 4,-2.5 3,-1.9 -2,-0.2 -1,-0.1 -0.356 25.1-110.8 -69.1 157.4 40.4 44.9 5.1 66 66 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.820 119.2 52.5 -59.1 -30.4 37.3 47.0 5.7 67 67 A N T 3 S- 0 0 100 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.251 123.6-100.6 -91.6 11.2 38.5 47.5 9.3 68 68 A G S < S+ 0 0 51 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.0 0.304 77.5 137.0 88.4 -10.7 41.9 48.7 8.4 69 69 A Q - 0 0 112 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.295 50.2-139.7 -64.7 158.8 43.8 45.4 9.0 70 70 A T S S+ 0 0 129 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 -0.217 78.8 84.4-121.6 38.5 46.4 44.5 6.4 71 71 A N + 0 0 47 2,-0.0 39,-2.9 -9,-0.0 2,-0.2 0.018 62.2 120.5-128.6 26.3 45.9 40.7 5.9 72 72 A f E -GH 63 109C 3 -9,-0.7 -9,-1.9 -3,-0.3 2,-0.3 -0.618 37.5-171.7 -95.6 153.0 43.1 40.7 3.4 73 73 A Y E -GH 62 108C 40 35,-2.4 35,-2.3 -11,-0.3 2,-0.4 -0.996 14.2-141.5-141.6 142.6 43.0 39.2 -0.0 74 74 A Q E -GH 61 107C 28 -13,-3.5 -13,-1.8 -2,-0.3 33,-0.2 -0.864 29.1-111.0-105.6 137.7 40.6 39.4 -2.9 75 75 A S - 0 0 0 31,-2.8 4,-0.1 -2,-0.4 -18,-0.1 -0.391 16.8-138.4 -61.9 137.9 39.8 36.4 -5.1 76 76 A K S S+ 0 0 143 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.877 88.2 35.2 -63.3 -39.0 41.1 36.8 -8.7 77 77 A S S S- 0 0 86 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.727 95.5 -96.2-113.0 162.7 37.9 35.2 -10.0 78 78 A T - 0 0 65 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.382 38.0-150.9 -71.8 158.8 34.3 35.4 -9.0 79 79 A M E - F 0 104B 13 25,-2.6 25,-2.0 -2,-0.1 2,-0.6 -0.960 22.0-107.4-130.1 150.5 32.9 32.6 -6.8 80 80 A R E + F 0 103B 136 -2,-0.3 -32,-2.7 23,-0.2 -31,-0.5 -0.679 55.3 162.4 -75.3 115.9 29.5 31.1 -6.4 81 81 A I E -DF 47 102B 3 21,-2.6 21,-2.2 -2,-0.6 2,-0.5 -0.887 37.6-132.9-133.4 162.8 28.3 32.3 -3.0 82 82 A T E -DF 46 101B 0 -36,-3.0 -36,-2.7 -2,-0.3 2,-0.5 -0.994 18.5-150.4-120.9 126.8 25.1 32.7 -1.0 83 83 A D E -DF 45 100B 14 17,-3.1 17,-2.0 -2,-0.5 2,-0.5 -0.861 9.3-163.3 -97.9 123.1 24.5 35.9 0.7 84 84 A a E +DF 44 99B 0 -40,-2.5 -40,-2.5 -2,-0.5 2,-0.4 -0.951 15.5 167.5-110.8 121.0 22.4 35.7 3.9 85 85 A R E -DF 43 98B 110 13,-1.7 13,-3.4 -2,-0.5 -42,-0.2 -0.999 39.0-105.6-135.1 133.6 20.8 39.0 5.2 86 86 A E E - F 0 97B 67 -44,-2.1 11,-0.3 -2,-0.4 2,-0.1 -0.258 35.7-128.0 -51.7 137.8 18.2 39.5 7.9 87 87 A T > - 0 0 52 9,-2.0 3,-0.5 1,-0.1 9,-0.2 -0.314 28.0-102.3 -76.4 171.0 14.8 40.4 6.5 88 88 A G T 3 S+ 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.723 123.6 51.9 -64.5 -21.9 12.9 43.5 7.9 89 89 A S T 3 S+ 0 0 113 2,-0.0 -1,-0.2 7,-0.0 8,-0.1 0.638 80.6 116.7 -91.7 -18.9 10.7 41.0 9.9 90 90 A S < + 0 0 17 -3,-0.5 2,-0.3 6,-0.3 5,-0.2 -0.269 33.4 164.2 -57.8 132.0 13.6 39.1 11.6 91 91 A K B > -J 94 0D 151 3,-2.1 3,-2.6 -52,-0.0 -52,-0.0 -0.879 40.3 -76.2-154.5 116.0 13.7 39.4 15.3 92 92 A Y T 3 S+ 0 0 108 1,-0.4 -55,-0.0 -2,-0.3 -56,-0.0 -0.234 117.5 25.8 -48.2 136.7 15.6 37.2 17.8 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.964 125.0 56.7 -89.5 13.4 14.9 34.4 18.6 94 94 A N B < S-J 91 0D 123 -3,-2.6 -3,-2.1 2,-0.0 2,-0.2 -0.691 76.7-174.0-101.5 77.2 13.1 34.2 15.3 95 95 A d - 0 0 27 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.1 -0.528 1.1-173.6 -73.9 136.5 15.9 35.0 13.0 96 96 A A - 0 0 27 -2,-0.2 -9,-2.0 -9,-0.2 2,-0.4 -1.000 0.2-169.1-137.9 137.0 14.8 35.3 9.3 97 97 A Y E -F 86 0B 7 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.943 23.7-131.3-131.5 144.9 17.0 35.7 6.3 98 98 A K E -F 85 0B 124 -13,-3.4 -13,-1.7 -2,-0.4 2,-0.5 -0.842 28.2-146.1 -86.9 126.4 16.8 36.5 2.7 99 99 A T E +F 84 0B 12 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.854 21.2 176.7 -95.5 125.0 18.8 34.0 0.6 100 100 A T E -F 83 0B 54 -17,-2.0 -17,-3.1 -2,-0.5 2,-0.5 -0.984 18.5-152.1-131.6 120.5 20.5 35.4 -2.5 101 101 A Q E +F 82 0B 97 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.810 31.7 157.5 -88.1 128.3 22.7 33.3 -4.8 102 102 A V E -F 81 0B 50 -21,-2.2 -21,-2.6 -2,-0.5 2,-0.5 -0.931 42.0-127.7-140.5 165.3 25.3 35.5 -6.5 103 103 A E E +F 80 0B 135 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.979 49.1 143.5-116.5 117.0 28.7 35.2 -8.2 104 104 A K E -F 79 0B 55 -25,-2.0 -25,-2.6 -2,-0.5 2,-0.2 -0.941 54.0 -94.0-142.5 162.0 31.1 37.8 -6.7 105 105 A H - 0 0 52 19,-2.3 19,-2.4 -2,-0.3 2,-0.4 -0.563 43.4-140.5 -71.2 146.3 34.7 38.2 -5.8 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.8 17,-0.2 2,-0.5 -0.860 8.9-154.9-108.7 150.2 35.3 37.4 -2.2 107 107 A I E +HI 74 122C 19 15,-2.7 14,-2.5 -2,-0.4 15,-1.6 -0.995 21.7 173.8-121.6 125.5 37.6 39.2 0.2 108 108 A V E -HI 73 120C 0 -35,-2.3 -35,-2.4 -2,-0.5 2,-0.4 -0.899 31.6-123.8-127.2 154.1 39.0 37.2 3.2 109 109 A A E -HI 72 119C 5 10,-2.4 9,-3.2 -2,-0.3 10,-1.3 -0.839 28.1-150.9 -93.1 138.0 41.5 37.9 5.9 110 110 A e E + I 0 117C 7 -39,-2.9 2,-0.3 -2,-0.4 5,-0.1 -0.935 25.5 155.7-114.9 134.6 44.2 35.2 6.0 111 111 A G E > + I 0 116C 18 5,-2.6 5,-2.3 -2,-0.4 2,-0.0 -0.925 27.3 40.3-150.8 168.4 46.0 34.3 9.2 112 112 A G T 5S- 0 0 64 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.215 88.5 -47.9 84.5-177.7 48.0 31.6 11.0 113 113 A K T 5S+ 0 0 211 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.954 135.7 36.2-136.6 113.9 50.7 29.2 9.7 114 114 A P T 5S- 0 0 108 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.563 112.5-120.8 -64.1 155.7 49.9 28.0 7.1 115 115 A S T 5 + 0 0 62 -2,-0.2 -3,-0.2 -5,-0.1 -2,-0.1 -0.615 50.0 158.5 -75.4 116.2 48.1 31.2 6.2 116 116 A V E < -I 111 0C 23 -5,-2.3 -5,-2.6 -2,-0.6 2,-0.1 -0.877 49.6 -70.4-134.6 164.0 44.5 30.3 5.6 117 117 A P E +I 110 0C 4 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.380 49.4 163.0 -60.9 130.7 41.2 32.2 5.6 118 118 A V E + 0 0 37 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.467 63.2 24.8-121.1 -9.5 40.2 33.3 9.1 119 119 A H E -I 109 0C 74 -10,-1.3 -10,-2.4 13,-0.0 2,-0.6 -0.990 66.3-131.0-157.7 141.8 37.6 36.0 8.4 120 120 A F E +I 108 0C 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.899 28.0 176.2 -98.7 117.9 35.2 36.8 5.7 121 121 A D E - 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