==== 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 3DJP . 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) . 13090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 62.9 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 . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.1 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 0 251 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.4 15.1 21.8 32.0 2 2 A E - 0 0 80 1,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.396 360.0-124.2 -55.6 123.2 13.7 21.7 28.5 3 3 A S > - 0 0 63 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.274 14.2-117.5 -69.2 158.1 10.0 20.8 28.9 4 4 A A H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.897 117.1 53.2 -61.6 -39.0 8.6 17.8 27.1 5 5 A A H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.947 111.4 45.0 -62.8 -45.6 6.3 20.1 25.1 6 6 A A H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 109.6 55.6 -65.9 -36.2 9.2 22.3 24.0 7 7 A K H X S+ 0 0 92 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.906 107.4 50.2 -64.6 -40.8 11.3 19.2 23.2 8 8 A F H X S+ 0 0 3 -4,-2.2 4,-2.6 234,-0.2 5,-0.4 0.920 110.5 49.3 -61.4 -44.6 8.6 18.0 20.8 9 9 A E H X S+ 0 0 81 -4,-1.9 4,-1.8 3,-0.2 -2,-0.2 0.919 114.3 45.7 -60.5 -41.6 8.5 21.4 19.1 10 10 A R H < S+ 0 0 57 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.929 120.9 37.0 -67.5 -46.5 12.2 21.4 18.7 11 11 A Q H < S+ 0 0 25 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.810 133.2 17.7 -75.6 -29.9 12.5 17.9 17.4 12 12 A H H < S+ 0 0 7 -4,-2.6 160,-3.1 -5,-0.2 2,-0.6 0.505 96.5 88.6-130.3 -8.7 9.3 17.7 15.3 13 13 A M B < +a 172 0A 12 -4,-1.8 160,-0.2 -5,-0.4 -1,-0.1 -0.887 23.4 147.3-105.9 126.8 7.8 21.0 14.4 14 14 A D - 0 0 28 158,-2.9 2,-0.1 -2,-0.6 -1,-0.1 -0.511 31.6-164.1-142.9 73.2 8.7 23.0 11.3 15 15 A S + 0 0 63 2,-0.0 2,-0.2 4,-0.0 159,-0.2 -0.312 37.6 89.8 -66.4 132.9 5.4 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 -0.814 72.6-103.3 154.8 164.4 5.2 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 0.762 109.8 24.6 -84.0 -33.3 4.3 25.4 3.2 18 18 A S > + 0 0 75 1,-0.1 3,-1.4 3,-0.0 -1,-0.2 -0.494 65.1 162.0-136.4 64.6 7.8 25.0 1.5 19 19 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.804 79.5 44.4 -57.1 -35.8 10.2 23.8 4.2 20 20 A S T 3 S+ 0 0 18 3,-0.0 129,-0.2 128,-0.0 130,-0.1 0.444 85.4 130.3 -92.1 -0.8 12.8 22.5 1.8 21 21 A S X - 0 0 37 -3,-1.4 3,-1.8 1,-0.1 4,-0.2 -0.106 69.8-120.8 -50.8 147.7 12.6 25.5 -0.5 22 22 A S G > S+ 0 0 52 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.818 112.6 68.2 -59.9 -31.3 15.9 27.2 -1.6 23 23 A S G 3 S+ 0 0 73 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.660 96.4 55.9 -61.2 -17.3 14.5 30.4 0.0 24 24 A N G <> S+ 0 0 38 -3,-1.8 4,-2.2 120,-0.2 -1,-0.3 0.438 76.8 99.4 -93.9 -1.2 14.9 28.6 3.4 25 25 A Y H <> S+ 0 0 8 -3,-1.9 4,-3.2 1,-0.2 5,-0.3 0.925 83.5 46.0 -54.0 -52.5 18.6 27.8 3.0 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 1,-0.2 5,-0.4 0.920 109.8 54.0 -61.4 -41.8 19.8 30.7 5.1 27 27 A N H > S+ 0 0 45 -4,-0.3 4,-1.2 70,-0.3 -1,-0.2 0.936 116.1 39.6 -53.8 -46.6 17.2 30.0 7.9 28 28 A L H X S+ 0 0 13 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.913 120.0 44.1 -70.8 -44.8 18.5 26.5 8.1 29 29 A M H X S+ 0 0 0 -4,-3.2 4,-3.2 -5,-0.2 -2,-0.2 0.880 110.2 52.6 -72.0 -42.5 22.2 27.2 7.7 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.8 -5,-0.3 6,-0.4 0.878 116.0 43.6 -61.8 -36.1 22.4 30.2 10.0 31 31 A b H ><5S+ 0 0 27 -4,-1.2 3,-1.7 -5,-0.4 5,-0.3 0.963 115.8 45.2 -69.8 -55.2 20.8 28.0 12.6 32 32 A c H 3<5S+ 0 0 13 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.893 111.5 52.8 -57.6 -43.2 22.9 24.9 12.0 33 33 A R T 3<5S- 0 0 51 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.241 116.8-111.7 -83.9 15.0 26.1 26.8 11.8 34 34 A K T < 5S+ 0 0 54 -3,-1.7 3,-0.2 1,-0.1 -3,-0.2 0.822 79.6 125.1 65.6 40.2 25.5 28.4 15.2 35 35 A M < + 0 0 9 -5,-2.8 6,-2.5 -6,-0.2 -4,-0.2 0.186 67.4 59.1-111.3 16.0 24.9 32.0 14.1 36 36 A T S S+ 0 0 29 -6,-0.4 2,-0.6 -5,-0.3 -1,-0.1 0.045 73.5 114.3-127.9 22.7 21.5 32.3 15.8 37 37 A Q S S- 0 0 107 -3,-0.2 2,-0.9 1,-0.1 55,-0.0 -0.866 94.0 -7.3 -93.8 123.4 22.5 31.6 19.4 38 38 A G S S+ 0 0 55 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.297 140.8 4.1 91.0 -49.4 22.1 34.6 21.6 39 39 A K S S- 0 0 129 -2,-0.9 2,-0.7 54,-0.1 56,-0.1 -0.941 86.3 -92.6-154.4 165.7 21.2 37.0 18.8 40 40 A d - 0 0 10 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.812 37.8-126.1 -86.8 117.7 20.6 36.8 15.0 41 41 A K - 0 0 40 -6,-2.5 3,-0.1 -2,-0.7 45,-0.1 -0.477 22.5-145.8 -56.7 125.9 23.8 37.4 13.1 42 42 A P S S+ 0 0 72 0, 0.0 44,-2.2 0, 0.0 2,-0.4 0.852 73.5 16.1 -69.9 -38.3 22.6 40.2 10.8 43 43 A V E +D 85 0B 79 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.997 67.2 162.3-139.4 134.4 24.7 39.5 7.6 44 44 A N E -D 84 0B 3 40,-2.1 40,-2.8 -2,-0.4 2,-0.4 -0.943 20.0-150.8-156.5 140.9 26.6 36.3 6.7 45 45 A T E -D 83 0B 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.916 3.9-158.7-116.1 133.5 28.0 34.8 3.5 46 46 A F E -D 82 0B 0 36,-2.9 36,-2.6 -2,-0.4 2,-0.5 -0.890 12.6-144.3-108.1 141.3 28.5 31.2 2.6 47 47 A V E -De 81 138B 0 90,-2.7 92,-3.0 -2,-0.4 34,-0.2 -0.911 8.0-164.1-111.6 129.2 31.0 30.2 -0.1 48 48 A H + 0 0 18 32,-3.2 2,-0.2 -2,-0.5 33,-0.1 0.220 57.7 99.6 -99.9 18.8 30.2 27.3 -2.4 49 49 A E S S- 0 0 24 31,-0.2 90,-0.2 1,-0.2 -2,-0.1 -0.501 85.7 -78.8-100.4 166.5 33.7 26.7 -3.7 50 50 A S > - 0 0 52 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.288 36.8-119.7 -64.0 150.6 36.2 24.1 -2.6 51 51 A L H > S+ 0 0 45 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.867 114.6 58.4 -56.8 -36.7 38.1 24.9 0.6 52 52 A A H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 105.4 49.3 -59.6 -42.5 41.4 24.8 -1.5 53 53 A D H > S+ 0 0 82 -3,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.880 112.9 46.5 -65.3 -38.8 40.1 27.6 -3.7 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.926 112.3 50.0 -70.6 -42.7 39.2 29.7 -0.8 55 55 A K H >< S+ 0 0 88 -4,-3.1 3,-1.6 1,-0.2 -2,-0.2 0.866 101.9 64.3 -59.2 -35.7 42.5 29.0 1.0 56 56 A A H >< S+ 0 0 33 -4,-2.1 3,-2.3 1,-0.3 -1,-0.2 0.760 84.9 73.8 -58.2 -27.3 44.2 30.0 -2.3 57 57 A V G X< S+ 0 0 0 -3,-1.1 3,-2.5 -4,-0.6 -1,-0.3 0.849 81.2 71.9 -58.8 -30.9 42.8 33.5 -1.9 58 58 A e G < S+ 0 0 13 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.534 102.6 42.0 -63.6 -8.3 45.5 34.0 0.8 59 59 A S G < S+ 0 0 104 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.191 106.7 77.4-120.0 18.0 48.1 34.1 -1.9 60 60 A Q S < S- 0 0 46 -3,-2.5 2,-0.6 1,-0.2 15,-0.2 0.224 94.8 -13.2-102.0-140.4 46.1 36.3 -4.3 61 61 A K E -G 74 0C 120 13,-1.3 13,-3.7 1,-0.1 -1,-0.2 -0.521 62.8-136.6 -76.6 111.4 45.4 40.1 -4.5 62 62 A K E +G 73 0C 104 -2,-0.6 2,-0.3 11,-0.3 11,-0.3 -0.413 31.7 167.9 -57.6 128.2 46.3 42.0 -1.2 63 63 A V E -G 72 0C 32 9,-1.9 9,-0.8 -2,-0.2 2,-0.3 -0.979 39.9-101.2-137.8 154.5 43.6 44.5 -0.2 64 64 A T - 0 0 99 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.576 42.3-115.5 -72.8 137.7 43.1 46.5 3.0 65 65 A f > - 0 0 6 4,-2.4 3,-2.1 -2,-0.3 -1,-0.1 -0.360 24.6-111.3 -67.4 153.8 40.3 45.0 5.2 66 66 A K T 3 S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.843 120.1 53.5 -50.3 -37.2 37.2 47.2 5.7 67 67 A N T 3 S- 0 0 98 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.286 122.9-102.7 -87.3 9.8 38.4 47.6 9.3 68 68 A G S < S+ 0 0 48 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.336 76.2 137.2 87.3 -9.5 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 -0.343 50.4-140.9 -66.3 158.4 43.7 45.5 9.2 70 70 A T S S+ 0 0 110 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.041 78.5 85.1-118.3 24.2 46.3 44.7 6.6 71 71 A N + 0 0 46 -9,-0.1 39,-2.8 2,-0.0 2,-0.2 -0.078 60.8 120.5-116.9 34.3 45.9 41.0 6.1 72 72 A f E -GH 63 109C 0 -9,-0.8 -9,-1.9 37,-0.3 2,-0.3 -0.669 37.9-170.2-101.7 157.6 43.1 40.9 3.6 73 73 A Y E -GH 62 108C 45 35,-2.1 35,-2.3 -11,-0.3 2,-0.4 -0.992 14.4-139.5-149.1 137.9 43.1 39.3 0.1 74 74 A Q E -GH 61 107C 30 -13,-3.7 -13,-1.3 -2,-0.3 33,-0.2 -0.869 29.5-110.2-106.6 137.1 40.7 39.4 -2.8 75 75 A S - 0 0 0 31,-2.8 4,-0.1 -2,-0.4 -21,-0.1 -0.381 16.9-137.8 -64.6 139.5 40.0 36.4 -4.9 76 76 A K S S+ 0 0 153 -2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.873 88.0 34.6 -66.7 -35.3 41.4 36.5 -8.4 77 77 A S S S- 0 0 68 1,-0.1 29,-0.5 27,-0.1 27,-0.1 -0.752 95.3 -94.6-116.0 161.8 38.1 35.1 -9.7 78 78 A T - 0 0 67 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.369 39.9-151.8 -68.0 154.8 34.5 35.3 -8.8 79 79 A M E - F 0 104B 13 25,-2.7 25,-1.9 -4,-0.1 2,-0.6 -0.946 22.0-106.4-129.1 152.5 33.1 32.6 -6.5 80 80 A R E + F 0 103B 131 -2,-0.3 -32,-3.2 23,-0.2 2,-0.3 -0.693 54.5 165.1 -79.3 117.4 29.6 31.1 -6.1 81 81 A I E -DF 47 102B 3 21,-2.6 21,-2.3 -2,-0.6 2,-0.4 -0.911 32.8-142.6-133.6 160.0 28.3 32.5 -2.8 82 82 A T E -DF 46 101B 0 -36,-2.6 -36,-2.9 -2,-0.3 2,-0.4 -0.997 14.6-150.3-123.7 126.9 25.1 32.9 -0.9 83 83 A D E -DF 45 100B 7 17,-2.9 17,-2.1 -2,-0.4 2,-0.5 -0.818 5.9-161.2 -93.7 135.1 24.3 36.0 1.1 84 84 A a E +DF 44 99B 0 -40,-2.8 -40,-2.1 -2,-0.4 2,-0.4 -0.979 15.3 174.3-115.8 119.8 22.1 35.6 4.2 85 85 A R E -DF 43 98B 112 13,-1.9 13,-3.2 -2,-0.5 -42,-0.2 -0.994 33.6-112.3-128.5 131.3 20.5 38.9 5.5 86 86 A E E - F 0 97B 66 -44,-2.2 11,-0.3 -2,-0.4 2,-0.1 -0.348 33.8-132.6 -53.2 136.1 18.0 39.3 8.2 87 87 A T - 0 0 49 9,-1.4 9,-0.2 1,-0.1 3,-0.1 -0.338 24.6-105.1 -79.8 173.4 14.5 40.5 7.1 88 88 A G S S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.920 123.3 54.7 -60.3 -43.7 12.4 43.3 8.6 89 89 A S S S+ 0 0 116 6,-0.0 -1,-0.2 2,-0.0 -3,-0.0 0.833 86.3 110.4 -56.1 -41.4 10.2 40.6 10.2 90 90 A S + 0 0 17 6,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.012 34.8 156.7 -49.8 131.7 13.2 38.9 11.9 91 91 A K B > -J 94 0D 155 3,-1.8 3,-2.4 -52,-0.0 -52,-0.0 -0.906 44.1 -66.9-156.6 131.9 13.6 39.1 15.7 92 92 A Y T 3 S+ 0 0 111 1,-0.3 -55,-0.0 -2,-0.3 -56,-0.0 -0.268 118.0 20.0 -57.6 141.2 15.5 36.8 18.1 93 93 A P T 3 S+ 0 0 89 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 -0.944 124.9 59.7 -88.8 13.9 14.9 33.9 18.8 94 94 A N B < S-J 91 0D 123 -3,-2.4 -3,-1.8 2,-0.0 2,-0.4 -0.671 76.2-174.7-100.2 75.6 12.9 33.8 15.6 95 95 A d - 0 0 23 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.1 -0.597 1.9-172.3 -77.9 127.9 15.7 34.6 13.2 96 96 A A - 0 0 27 -2,-0.4 -9,-1.4 -9,-0.2 2,-0.3 -0.969 1.8-169.9-125.6 136.6 14.6 35.1 9.6 97 97 A Y E -F 86 0B 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.944 22.8-135.1-129.6 146.0 16.8 35.5 6.6 98 98 A K E -F 85 0B 126 -13,-3.2 -13,-1.9 -2,-0.3 2,-0.5 -0.891 27.5-144.7 -93.2 127.5 16.6 36.4 2.9 99 99 A T E +F 84 0B 17 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.829 21.4 177.9 -97.3 128.5 18.7 34.0 0.9 100 100 A T E -F 83 0B 40 -17,-2.1 -17,-2.9 -2,-0.5 2,-0.5 -0.990 16.0-152.6-135.2 126.2 20.5 35.4 -2.2 101 101 A Q E +F 82 0B 100 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.849 27.6 154.8-100.1 130.5 22.8 33.7 -4.6 102 102 A V E -F 81 0B 49 -21,-2.3 -21,-2.6 -2,-0.5 2,-0.5 -0.929 40.9-127.1-142.9 167.1 25.4 35.7 -6.5 103 103 A E E +F 80 0B 134 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.976 49.6 143.0-119.2 113.0 28.8 35.2 -8.1 104 104 A K E -F 79 0B 59 -25,-1.9 -25,-2.7 -2,-0.5 2,-0.2 -0.950 54.7 -93.2-144.3 159.2 31.3 37.8 -6.8 105 105 A H - 0 0 50 19,-2.4 19,-2.4 -2,-0.3 2,-0.3 -0.550 44.6-141.3 -67.3 141.6 34.9 38.2 -5.8 106 106 A I E - I 0 123C 0 -29,-0.5 -31,-2.8 17,-0.2 2,-0.5 -0.821 9.3-155.2-106.5 151.9 35.5 37.5 -2.1 107 107 A I E +HI 74 122C 20 15,-2.8 14,-2.1 -2,-0.3 15,-1.6 -0.995 21.7 172.5-122.7 124.1 37.7 39.4 0.3 108 108 A V E -HI 73 120C 0 -35,-2.3 -35,-2.1 -2,-0.5 2,-0.4 -0.920 32.5-121.7-128.0 153.4 38.9 37.5 3.3 109 109 A A E -HI 72 119C 6 10,-2.4 9,-3.2 -2,-0.3 10,-1.3 -0.792 29.6-152.9 -88.0 138.9 41.4 38.1 6.1 110 110 A e E + I 0 117C 5 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.943 24.4 151.7-116.2 137.9 44.2 35.5 6.3 111 111 A G E > + I 0 116C 20 5,-2.5 5,-2.4 -2,-0.4 2,-0.1 -0.941 28.7 45.8-154.1 172.3 46.1 34.5 9.5 112 112 A G T 5S- 0 0 64 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.244 88.4 -47.9 84.2-176.1 47.9 31.7 11.2 113 113 A K T 5S+ 0 0 205 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.945 135.6 34.9-138.3 113.8 50.5 29.3 9.9 114 114 A P T 5S- 0 0 110 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.552 113.0-119.0 -58.2 153.3 49.7 28.1 7.3 115 115 A S T 5 + 0 0 59 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.599 50.7 162.1 -72.2 115.8 48.0 31.4 6.4 116 116 A V E < -I 111 0C 22 -5,-2.4 -5,-2.5 -2,-0.6 -61,-0.1 -0.873 46.7 -71.9-132.0 164.7 44.4 30.6 5.9 117 117 A P E +I 110 0C 4 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.362 48.6 162.9 -61.3 130.4 41.1 32.5 5.9 118 118 A V E + 0 0 39 -9,-3.2 2,-0.3 1,-0.4 -8,-0.2 0.475 63.2 25.2-123.0 -13.7 40.1 33.7 9.3 119 119 A H E -I 109 0C 88 -10,-1.3 -10,-2.4 13,-0.0 2,-0.7 -0.988 66.9-131.6-152.7 142.2 37.5 36.4 8.6 120 120 A F E +I 108 0C 20 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.894 30.2 175.1 -95.8 116.1 35.1 37.1 5.8 121 121 A D E - 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