==== 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 3DJQ . 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) . 13234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 64.1 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 . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.9 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 0 252 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.4 15.2 21.7 32.0 2 2 A E - 0 0 81 1,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.364 360.0-122.6 -57.4 124.8 13.6 21.7 28.6 3 3 A S > - 0 0 65 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.294 15.6-118.3 -67.3 154.7 9.9 20.9 28.9 4 4 A A H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.879 116.8 53.0 -58.9 -38.7 8.5 17.9 27.0 5 5 A A H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 111.4 44.9 -63.4 -46.4 6.3 20.3 25.0 6 6 A A H > S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.863 110.2 55.3 -65.6 -36.9 9.3 22.4 24.0 7 7 A K H X S+ 0 0 92 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.896 107.6 49.3 -64.2 -40.9 11.3 19.3 23.2 8 8 A F H X S+ 0 0 2 -4,-2.2 4,-2.9 234,-0.2 5,-0.4 0.911 110.4 50.8 -63.2 -41.7 8.6 18.1 20.8 9 9 A E H X S+ 0 0 81 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.914 114.2 44.5 -62.6 -40.8 8.5 21.5 19.1 10 10 A R H < S+ 0 0 58 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.916 121.8 36.6 -67.2 -46.7 12.3 21.4 18.7 11 11 A Q H < S+ 0 0 29 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.826 132.8 18.9 -78.6 -30.7 12.5 17.8 17.5 12 12 A H H < S+ 0 0 8 -4,-2.9 160,-3.1 -5,-0.2 2,-0.5 0.488 97.5 87.9-127.4 -5.4 9.3 17.6 15.4 13 13 A M B < +a 172 0A 12 -4,-1.5 160,-0.2 -5,-0.4 158,-0.1 -0.893 23.2 147.3-109.5 125.6 7.8 20.9 14.3 14 14 A D - 0 0 32 158,-3.0 2,-0.1 -2,-0.5 157,-0.1 -0.496 30.8-164.8-142.2 71.6 8.7 22.9 11.2 15 15 A S + 0 0 61 2,-0.0 2,-0.2 4,-0.0 159,-0.2 -0.320 37.5 93.0 -65.5 131.6 5.5 24.6 10.3 16 16 A G S S- 0 0 35 157,-2.5 -2,-0.1 1,-0.1 0, 0.0 -0.840 72.1-104.1 158.6 165.0 5.4 26.0 6.8 17 17 A N S S+ 0 0 140 -2,-0.2 -1,-0.1 1,-0.2 156,-0.1 0.809 109.3 21.5 -83.7 -36.6 4.5 25.5 3.1 18 18 A S > + 0 0 73 1,-0.1 3,-1.7 3,-0.0 -1,-0.2 -0.548 65.9 167.6-135.7 69.4 7.9 24.8 1.5 19 19 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.792 80.4 41.5 -56.9 -35.8 10.3 23.7 4.2 20 20 A S T 3 S+ 0 0 19 3,-0.0 129,-0.1 125,-0.0 130,-0.1 0.328 85.4 130.6 -97.4 4.6 13.0 22.5 1.8 21 21 A S S X S- 0 0 37 -3,-1.7 3,-2.0 1,-0.1 4,-0.2 -0.204 71.3-118.0 -55.5 148.8 12.7 25.5 -0.6 22 22 A S G > S+ 0 0 51 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.793 113.8 69.2 -58.6 -28.7 15.9 27.2 -1.6 23 23 A S G 3 S+ 0 0 64 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.691 96.6 52.9 -62.1 -20.8 14.4 30.3 0.0 24 24 A N G <> S+ 0 0 46 -3,-2.0 4,-2.3 -6,-0.2 -1,-0.3 0.406 78.5 100.4 -95.2 1.9 14.8 28.6 3.4 25 25 A Y H <> S+ 0 0 6 -3,-1.6 4,-3.1 1,-0.2 5,-0.2 0.924 83.8 45.5 -54.8 -51.0 18.5 27.8 3.0 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.0 1,-0.2 5,-0.4 0.903 110.0 54.3 -63.6 -40.4 19.7 30.7 5.1 27 27 A N H > S+ 0 0 51 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.931 115.8 39.9 -54.4 -46.9 17.2 30.0 7.9 28 28 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.913 119.5 44.7 -69.8 -45.5 18.4 26.4 8.1 29 29 A M H X S+ 0 0 0 -4,-3.1 4,-3.2 -5,-0.2 6,-0.2 0.897 109.4 52.6 -71.0 -44.7 22.1 27.3 7.7 30 30 A M H <>S+ 0 0 0 -4,-3.0 5,-2.8 -5,-0.2 6,-0.4 0.869 115.6 44.1 -60.8 -35.0 22.3 30.2 10.1 31 31 A b H ><5S+ 0 0 30 -4,-1.2 3,-1.7 -5,-0.4 5,-0.3 0.956 115.9 45.1 -69.3 -54.9 20.7 28.0 12.7 32 32 A c H 3<5S+ 0 0 17 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.888 111.8 52.2 -58.9 -42.5 22.9 24.9 12.0 33 33 A R T 3<5S- 0 0 50 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.238 116.8-113.1 -85.2 15.7 26.1 26.8 11.8 34 34 A K T < 5S+ 0 0 106 -3,-1.7 -3,-0.2 1,-0.1 3,-0.2 0.837 79.0 125.7 64.2 40.0 25.4 28.4 15.2 35 35 A M < + 0 0 7 -5,-2.8 6,-2.2 -6,-0.2 -4,-0.2 0.153 68.5 58.1-111.3 17.9 24.9 32.0 14.1 36 36 A T S S+ 0 0 27 -6,-0.4 2,-0.6 -5,-0.3 59,-0.1 0.127 74.6 113.6-127.5 15.3 21.4 32.3 15.8 37 37 A Q S S- 0 0 101 -3,-0.2 2,-0.7 1,-0.1 55,-0.0 -0.824 94.5 -6.4 -91.1 122.6 22.4 31.5 19.3 38 38 A G S S+ 0 0 54 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.282 140.8 3.9 91.0 -47.4 22.0 34.5 21.7 39 39 A K S S- 0 0 126 -2,-0.7 2,-0.7 54,-0.1 56,-0.0 -0.963 84.7 -92.7-158.9 162.2 21.2 36.9 18.8 40 40 A d - 0 0 12 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.772 35.8-129.4 -84.8 117.6 20.6 36.8 15.0 41 41 A K - 0 0 43 -6,-2.2 3,-0.1 -2,-0.7 45,-0.1 -0.528 20.4-147.0 -59.7 123.5 23.7 37.5 13.1 42 42 A P S S+ 0 0 74 0, 0.0 44,-2.3 0, 0.0 2,-0.4 0.850 73.7 18.2 -70.3 -34.8 22.4 40.2 10.7 43 43 A V E +D 85 0B 67 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.999 66.5 161.6-140.7 131.3 24.6 39.5 7.6 44 44 A N E -D 84 0B 4 40,-2.2 40,-2.7 -2,-0.4 2,-0.4 -0.959 19.9-151.4-153.8 139.1 26.5 36.3 6.7 45 45 A T E -D 83 0B 8 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.906 4.5-158.9-112.4 134.5 27.9 34.9 3.5 46 46 A F E -D 82 0B 0 36,-2.9 36,-2.6 -2,-0.4 2,-0.5 -0.903 12.2-144.0-108.0 141.6 28.5 31.2 2.6 47 47 A V E -De 81 138B 0 90,-2.9 92,-2.9 -2,-0.4 34,-0.2 -0.898 8.3-164.9-111.1 128.4 31.0 30.2 -0.1 48 48 A H + 0 0 17 32,-3.1 33,-0.1 -2,-0.5 2,-0.1 0.337 57.9 99.0 -97.2 10.3 30.2 27.2 -2.3 49 49 A E S S- 0 0 22 31,-0.3 90,-0.2 1,-0.2 -2,-0.1 -0.408 85.5 -78.8 -91.6 167.3 33.7 26.7 -3.7 50 50 A S > - 0 0 53 -2,-0.1 4,-2.0 1,-0.1 3,-0.3 -0.295 35.6-118.8 -65.9 150.9 36.2 24.2 -2.6 51 51 A L H > S+ 0 0 48 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.873 115.6 57.7 -56.2 -38.5 38.2 24.9 0.6 52 52 A A H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 105.9 49.1 -57.6 -42.9 41.4 24.8 -1.5 53 53 A D H > S+ 0 0 82 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.881 113.0 46.1 -66.9 -38.6 40.1 27.6 -3.8 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 4,-0.4 0.924 112.5 50.5 -71.2 -41.6 39.1 29.7 -0.8 55 55 A K H >< S+ 0 0 90 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.861 101.1 64.3 -60.3 -37.3 42.5 29.0 0.9 56 56 A A H >< S+ 0 0 33 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.730 85.5 73.5 -56.3 -26.1 44.2 30.0 -2.4 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.4 -4,-0.6 -1,-0.3 0.837 81.5 71.5 -60.6 -30.5 42.9 33.6 -2.0 58 58 A e G < S+ 0 0 14 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.561 101.5 44.2 -65.0 -8.7 45.5 34.0 0.8 59 59 A S G < S+ 0 0 102 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.190 107.7 73.9-116.2 17.6 48.1 34.1 -1.9 60 60 A Q S < S- 0 0 51 -3,-2.4 2,-0.7 1,-0.2 15,-0.2 0.260 93.7 -9.7-105.3-137.7 46.2 36.4 -4.3 61 61 A K E -G 74 0C 111 13,-1.5 13,-4.0 1,-0.1 -1,-0.2 -0.545 62.7-139.2 -75.5 109.5 45.4 40.2 -4.5 62 62 A K E +G 73 0C 121 -2,-0.7 2,-0.3 11,-0.3 11,-0.3 -0.443 30.1 167.7 -61.0 129.9 46.2 42.0 -1.3 63 63 A V E -G 72 0C 32 9,-1.7 9,-0.7 -2,-0.2 2,-0.2 -0.976 40.2-101.7-139.0 153.4 43.6 44.6 -0.2 64 64 A T - 0 0 98 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.574 42.4-114.8 -72.7 139.5 43.1 46.5 3.0 65 65 A f > - 0 0 5 4,-2.4 3,-2.0 -2,-0.2 -1,-0.1 -0.357 25.5-110.0 -68.2 155.3 40.3 45.1 5.2 66 66 A K T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.843 120.1 52.9 -51.6 -36.3 37.3 47.2 5.8 67 67 A N T 3 S- 0 0 98 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.268 122.8-102.4 -88.9 9.6 38.4 47.6 9.4 68 68 A G S < S+ 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.358 76.4 137.3 87.2 -7.1 41.9 48.8 8.5 69 69 A Q - 0 0 111 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.379 50.2-140.7 -67.9 157.7 43.7 45.5 9.3 70 70 A T S S+ 0 0 103 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.164 77.9 86.2-115.5 16.7 46.3 44.7 6.6 71 71 A N + 0 0 44 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 -0.114 60.2 121.1-111.1 35.1 45.9 40.9 6.2 72 72 A f E -GH 63 109C 0 -9,-0.7 -9,-1.7 37,-0.2 2,-0.3 -0.689 37.2-171.0-101.8 156.0 43.0 40.9 3.6 73 73 A Y E -GH 62 108C 40 35,-2.2 35,-2.3 -11,-0.3 2,-0.4 -0.996 14.4-139.2-146.7 139.2 43.1 39.3 0.1 74 74 A Q E -GH 61 107C 27 -13,-4.0 -13,-1.5 -2,-0.3 33,-0.2 -0.865 27.6-112.7-105.7 136.2 40.8 39.4 -2.8 75 75 A S - 0 0 1 31,-2.7 4,-0.1 -2,-0.4 -18,-0.1 -0.382 15.9-139.9 -63.5 136.0 40.0 36.4 -5.0 76 76 A K S S+ 0 0 152 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.838 87.3 37.7 -67.0 -31.2 41.3 36.6 -8.5 77 77 A S S S- 0 0 85 27,-0.1 29,-0.4 1,-0.1 27,-0.1 -0.769 95.2 -95.8-116.1 161.1 38.1 35.0 -9.8 78 78 A T - 0 0 67 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.378 38.8-152.0 -68.3 155.2 34.5 35.3 -8.9 79 79 A M E - F 0 104B 13 25,-2.6 25,-1.8 -2,-0.1 2,-0.6 -0.947 22.2-106.9-130.0 151.3 33.0 32.6 -6.6 80 80 A R E + F 0 103B 131 -2,-0.3 -32,-3.1 23,-0.2 -31,-0.3 -0.700 54.1 166.9 -77.9 116.1 29.6 31.1 -6.1 81 81 A I E -DF 47 102B 3 21,-2.7 21,-2.2 -2,-0.6 2,-0.4 -0.894 32.1-143.6-131.8 159.7 28.3 32.6 -2.8 82 82 A T E -DF 46 101B 0 -36,-2.6 -36,-2.9 -2,-0.3 2,-0.4 -0.998 13.8-151.6-124.0 126.1 25.1 32.9 -0.9 83 83 A D E -DF 45 100B 9 17,-3.0 17,-2.1 -2,-0.4 2,-0.5 -0.833 5.2-161.0 -92.8 134.7 24.3 36.0 1.1 84 84 A a E +DF 44 99B 0 -40,-2.7 -40,-2.2 -2,-0.4 2,-0.4 -0.979 15.0 176.0-115.4 117.9 22.0 35.6 4.2 85 85 A R E -DF 43 98B 119 13,-2.0 13,-3.3 -2,-0.5 -42,-0.2 -0.989 33.8-110.0-127.4 131.8 20.4 38.9 5.4 86 86 A E E - F 0 97B 65 -44,-2.3 11,-0.3 -2,-0.4 2,-0.1 -0.282 34.3-130.9 -54.6 136.1 17.9 39.3 8.2 87 87 A T - 0 0 51 9,-2.3 3,-0.3 1,-0.1 9,-0.2 -0.271 23.0-107.5 -76.3 172.9 14.4 40.2 7.0 88 88 A G S S+ 0 0 87 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.863 122.1 53.9 -66.6 -37.1 12.4 43.1 8.5 89 89 A S S S+ 0 0 118 2,-0.0 -1,-0.2 6,-0.0 2,-0.2 0.653 85.5 113.2 -71.1 -18.6 10.2 40.5 10.2 90 90 A S + 0 0 16 -3,-0.3 2,-0.3 6,-0.2 5,-0.2 -0.373 33.6 155.6 -64.6 126.1 13.2 38.8 11.8 91 91 A K B > -J 94 0D 165 3,-1.7 3,-2.2 -2,-0.2 -52,-0.0 -0.898 44.3 -67.6-152.8 126.0 13.5 39.1 15.6 92 92 A Y T 3 S+ 0 0 110 1,-0.3 -55,-0.0 -2,-0.3 -56,-0.0 -0.148 117.4 20.6 -50.2 140.0 15.4 36.8 18.1 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 -0.949 125.6 59.0 -86.8 13.5 14.8 33.9 18.8 94 94 A N B < S-J 91 0D 130 -3,-2.2 -3,-1.7 2,-0.0 2,-0.3 -0.628 76.8-175.2 -99.4 71.7 12.8 33.8 15.6 95 95 A d - 0 0 24 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.1 -0.529 1.2-170.2 -72.2 130.6 15.7 34.7 13.2 96 96 A A - 0 0 26 -2,-0.3 -9,-2.3 -9,-0.2 2,-0.4 -0.986 1.6-167.7-131.1 132.8 14.5 35.0 9.6 97 97 A Y E -F 86 0B 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.916 21.6-137.1-128.1 144.3 16.7 35.4 6.6 98 98 A K E -F 85 0B 121 -13,-3.3 -13,-2.0 -2,-0.4 2,-0.5 -0.864 26.3-145.9 -91.6 128.5 16.6 36.3 2.9 99 99 A T E +F 84 0B 10 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.870 21.9 174.4 -99.1 124.8 18.6 34.0 0.8 100 100 A T E -F 83 0B 50 -17,-2.1 -17,-3.0 -2,-0.5 2,-0.5 -0.998 16.9-152.2-133.9 130.9 20.3 35.4 -2.3 101 101 A Q E +F 82 0B 100 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.880 26.4 156.1-105.4 129.7 22.8 33.7 -4.6 102 102 A V E -F 81 0B 57 -21,-2.2 -21,-2.7 -2,-0.5 2,-0.5 -0.928 40.1-126.1-142.6 166.8 25.4 35.7 -6.5 103 103 A E E +F 80 0B 135 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.970 49.3 142.7-119.1 112.1 28.8 35.2 -8.2 104 104 A K E -F 79 0B 61 -25,-1.8 -25,-2.6 -2,-0.5 2,-0.2 -0.946 54.9 -94.0-142.8 159.6 31.3 37.8 -6.9 105 105 A H - 0 0 53 19,-2.2 19,-2.5 -2,-0.3 2,-0.3 -0.557 45.4-140.5 -68.1 143.7 34.9 38.2 -5.9 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.831 9.1-153.3-109.0 150.6 35.4 37.6 -2.2 107 107 A I E +HI 74 122C 19 15,-2.9 14,-2.4 -2,-0.3 15,-1.6 -0.991 22.7 173.5-121.3 121.3 37.7 39.4 0.2 108 108 A V E -HI 73 120C 0 -35,-2.3 -35,-2.2 -2,-0.5 2,-0.4 -0.915 31.7-123.8-124.0 151.7 38.9 37.5 3.2 109 109 A A E -HI 72 119C 6 10,-2.1 9,-3.2 -2,-0.3 10,-1.3 -0.795 29.0-152.9 -86.6 138.8 41.3 38.1 6.1 110 110 A e E + I 0 117C 5 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.939 23.6 154.4-116.5 139.1 44.1 35.4 6.3 111 111 A G E > + I 0 116C 20 5,-2.5 5,-2.4 -2,-0.4 2,-0.0 -0.928 28.5 44.0-153.6 171.5 45.9 34.5 9.5 112 112 A G T 5S- 0 0 68 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.192 88.7 -48.0 82.7-177.4 47.8 31.7 11.2 113 113 A K T 5S+ 0 0 209 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.951 135.6 35.3-137.0 115.7 50.4 29.4 9.9 114 114 A P T 5S- 0 0 105 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.579 112.7-119.4 -60.5 154.3 49.7 28.1 7.3 115 115 A S T 5 + 0 0 56 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.614 49.8 162.0 -72.3 115.8 47.9 31.4 6.4 116 116 A V E < -I 111 0C 23 -5,-2.4 -5,-2.5 -2,-0.6 2,-0.1 -0.864 47.2 -73.1-132.5 162.5 44.3 30.5 5.9 117 117 A P E +I 110 0C 4 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.386 48.4 162.9 -62.1 132.8 41.0 32.5 5.8 118 118 A V E + 0 0 40 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.470 63.7 26.9-124.4 -14.0 39.9 33.6 9.3 119 119 A H E -I 109 0C 80 -10,-1.3 -10,-2.1 14,-0.0 2,-0.7 -0.994 65.5-133.7-151.5 143.3 37.4 36.3 8.4 120 120 A F E +I 108 0C 19 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.921 28.8 174.6 -97.4 115.3 35.0 37.1 5.6 121 121 A D E - 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