==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-OCT-03 1R5C . COMPND 2 MOLECULE: RIBONUCLEASE, SEMINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,L.VITAGLIANO,F.SICA,A.ZAGARI,L.MAZZARELLA . 248 2 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 63.3 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 . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.3 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 1 1 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,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 144.2 15.5 21.7 32.1 2 2 A E - 0 0 98 1,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.666 360.0-121.1 -75.3 125.1 14.0 22.0 28.7 3 3 A S > - 0 0 66 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.262 16.1-115.6 -63.2 159.4 10.3 21.1 29.1 4 4 A A H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.867 116.6 52.9 -64.0 -37.3 8.9 18.1 27.2 5 5 A A H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 111.4 44.9 -64.4 -44.2 6.6 20.5 25.3 6 6 A A H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.862 111.0 53.5 -69.3 -35.8 9.4 22.8 24.2 7 7 A K H X S+ 0 0 98 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.944 107.8 51.5 -64.4 -43.9 11.6 19.8 23.3 8 8 A F H X S+ 0 0 5 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.896 110.3 48.8 -58.8 -45.0 8.8 18.5 21.0 9 9 A E H X S+ 0 0 82 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.941 113.2 46.9 -60.7 -47.4 8.5 21.9 19.3 10 10 A R H < S+ 0 0 65 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.917 120.0 38.8 -61.5 -43.9 12.3 22.2 18.8 11 11 A Q H < S+ 0 0 30 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.804 131.6 17.0 -81.4 -25.4 12.6 18.6 17.4 12 12 A H H < S+ 0 0 10 -4,-2.4 160,-3.4 -5,-0.3 2,-0.5 0.488 95.8 90.7-128.1 -5.7 9.4 18.3 15.3 13 13 A M B < +a 172 0A 13 -4,-1.9 160,-0.2 -5,-0.3 162,-0.1 -0.858 23.1 145.0-105.5 129.0 7.8 21.6 14.4 14 14 A D - 0 0 35 158,-2.5 161,-0.1 -2,-0.5 -1,-0.1 -0.392 31.3-164.2-153.5 65.4 8.4 23.6 11.3 15 15 A S + 0 0 62 4,-0.0 2,-0.2 2,-0.0 159,-0.2 -0.296 37.4 89.7 -57.7 133.4 5.1 25.1 10.4 16 16 A G S S- 0 0 37 157,-2.5 -2,-0.1 1,-0.1 0, 0.0 -0.825 72.0-103.6 155.2 166.4 4.9 26.5 6.9 17 17 A N S S+ 0 0 143 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.876 110.5 27.3 -83.2 -47.6 4.1 26.0 3.2 18 18 A S > + 0 0 81 1,-0.1 3,-1.0 3,-0.0 -1,-0.2 -0.653 65.5 154.7-120.4 73.5 7.5 25.8 1.6 19 19 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.849 78.2 49.1 -66.9 -34.9 9.9 24.5 4.3 20 20 A S T 3 S+ 0 0 18 -3,-0.2 129,-0.1 3,-0.0 130,-0.1 0.218 83.6 134.7 -89.2 11.6 12.4 23.0 1.8 21 21 A S X - 0 0 41 -3,-1.0 3,-1.9 1,-0.1 4,-0.1 -0.398 60.7-133.5 -64.1 136.3 12.4 26.3 -0.2 22 22 A S G > S+ 0 0 50 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.720 103.5 71.2 -65.5 -19.2 15.9 27.5 -1.3 23 23 A S G 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 76,-0.3 0.547 92.8 61.2 -72.8 -3.6 15.0 31.0 -0.1 24 24 A N G <> S+ 0 0 40 -3,-1.9 4,-2.4 120,-0.1 5,-0.3 0.444 73.9 102.0 -94.6 -10.2 15.3 29.4 3.4 25 25 A Y H <> S+ 0 0 8 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.896 83.4 43.2 -41.1 -56.0 19.0 28.5 2.8 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 2,-0.2 5,-0.3 0.865 110.4 55.8 -61.8 -41.3 20.3 31.3 4.9 27 27 A N H > S+ 0 0 49 70,-0.3 4,-0.9 -4,-0.2 -1,-0.2 0.937 116.1 37.5 -58.3 -45.6 17.8 30.9 7.7 28 28 A L H X S+ 0 0 22 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.908 119.8 45.6 -74.3 -44.9 18.8 27.2 8.1 29 29 A M H X S+ 0 0 2 -4,-3.0 4,-3.1 -5,-0.3 6,-0.2 0.904 110.2 53.5 -65.8 -43.3 22.5 27.7 7.5 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 -5,-0.3 6,-0.2 0.821 116.4 41.3 -59.6 -32.0 22.8 30.7 9.8 31 31 A b H ><5S+ 0 0 22 -4,-0.9 3,-1.7 -5,-0.3 5,-0.3 0.923 116.2 46.9 -78.7 -52.1 21.2 28.6 12.5 32 32 A c H 3<5S+ 0 0 12 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.948 111.6 51.9 -54.5 -51.8 23.1 25.4 11.8 33 33 A R T 3<5S- 0 0 53 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.1 0.230 117.0-115.8 -73.7 13.1 26.4 27.3 11.7 34 34 A K T < 5S+ 0 0 106 -3,-1.7 3,-0.3 1,-0.1 -3,-0.2 0.793 76.7 126.8 57.4 41.1 25.6 28.9 15.1 35 35 A M < + 0 0 2 -5,-2.7 6,-1.9 -6,-0.2 -4,-0.2 0.137 63.5 63.3-110.3 20.0 25.4 32.5 14.0 36 36 A T S S+ 0 0 26 -5,-0.3 2,-0.5 -6,-0.2 -1,-0.2 -0.029 72.2 114.4-128.9 26.6 21.9 33.1 15.5 37 37 A Q S S- 0 0 109 -3,-0.3 2,-0.8 1,-0.1 55,-0.0 -0.889 91.4 -6.5-103.2 125.9 22.8 32.5 19.2 38 38 A G S S+ 0 0 53 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.207 140.4 6.9 87.7 -48.3 22.5 35.6 21.5 39 39 A K S S- 0 0 116 -2,-0.8 2,-0.7 54,-0.1 56,-0.1 -0.941 85.3 -94.9-154.9 169.3 21.9 37.9 18.5 40 40 A d - 0 0 9 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.866 37.4-129.7 -94.0 115.2 21.2 37.7 14.8 41 41 A K - 0 0 46 -6,-1.9 45,-0.1 -2,-0.7 3,-0.1 -0.585 20.8-145.1 -63.2 120.7 24.5 38.1 13.0 42 42 A P S S+ 0 0 75 0, 0.0 44,-2.4 0, 0.0 2,-0.3 0.835 72.2 14.9 -57.6 -43.5 23.4 40.9 10.5 43 43 A V E +D 85 0B 58 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.997 63.8 161.9-138.3 144.4 25.4 39.9 7.4 44 44 A N E -D 84 0B 4 40,-1.7 40,-2.2 -2,-0.3 2,-0.4 -0.918 20.9-148.3-162.6 134.5 27.4 36.7 6.5 45 45 A T E -D 83 0B 7 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.859 4.5-157.8-109.2 142.7 28.7 35.3 3.3 46 46 A F E -D 82 0B 0 36,-2.4 36,-2.9 -2,-0.4 2,-0.5 -0.961 12.4-146.3-117.0 131.5 29.0 31.6 2.4 47 47 A V E -De 81 138B 0 90,-3.1 92,-2.3 -2,-0.4 34,-0.2 -0.881 7.0-162.6-101.3 127.6 31.5 30.6 -0.3 48 48 A H + 0 0 23 32,-3.0 93,-0.4 -2,-0.5 2,-0.2 -0.037 56.3 106.5 -99.0 31.9 30.7 27.7 -2.4 49 49 A E S S- 0 0 46 91,-0.1 90,-0.2 1,-0.1 -2,-0.1 -0.664 82.0 -80.7-106.8 164.7 34.2 27.1 -3.7 50 50 A S > - 0 0 63 -2,-0.2 4,-1.7 1,-0.1 3,-0.3 -0.293 35.7-125.5 -59.1 143.6 36.8 24.4 -2.9 51 51 A L H > S+ 0 0 47 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.758 112.8 60.5 -63.8 -23.8 38.7 25.1 0.3 52 52 A A H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 105.4 46.5 -68.6 -41.4 41.9 24.8 -1.8 53 53 A D H > S+ 0 0 86 -3,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.814 112.6 49.0 -69.7 -36.2 40.7 27.8 -4.0 54 54 A V H >< S+ 0 0 0 -4,-1.7 3,-0.7 2,-0.2 4,-0.3 0.882 110.4 50.5 -72.3 -38.8 39.8 29.9 -1.0 55 55 A K H >< S+ 0 0 85 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.845 101.1 64.1 -65.4 -33.7 43.1 29.2 0.8 56 56 A A H >< S+ 0 0 37 -4,-1.4 3,-2.0 1,-0.3 -1,-0.2 0.785 84.8 74.9 -61.2 -26.1 44.9 30.2 -2.4 57 57 A V G X< S+ 0 0 0 -3,-0.7 3,-2.0 -4,-0.6 -1,-0.3 0.780 79.9 73.6 -57.3 -27.8 43.5 33.8 -2.0 58 58 A e G < S+ 0 0 14 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 0.456 101.2 41.6 -67.2 -1.7 46.1 34.3 0.8 59 59 A S G < S+ 0 0 102 -3,-2.0 -1,-0.3 -4,-0.0 -2,-0.2 0.016 106.5 79.8-130.4 24.1 48.9 34.5 -1.8 60 60 A Q S < S- 0 0 57 -3,-2.0 2,-0.5 1,-0.2 15,-0.1 0.212 92.3 -10.4-106.1-135.1 46.9 36.6 -4.3 61 61 A K E -G 74 0C 120 13,-1.4 13,-3.3 1,-0.0 -1,-0.2 -0.556 63.6-138.8 -76.6 121.7 46.1 40.4 -4.4 62 62 A K E +G 73 0C 121 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.475 32.1 160.7 -77.1 135.3 47.0 42.4 -1.3 63 63 A V E -G 72 0C 36 9,-2.2 9,-0.9 -2,-0.2 2,-0.3 -0.966 42.2 -95.4-149.0 161.6 44.6 45.0 -0.1 64 64 A T - 0 0 99 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.615 40.6-122.1 -80.4 140.9 43.8 47.0 3.0 65 65 A f > - 0 0 8 4,-2.5 3,-1.4 -2,-0.3 -1,-0.1 -0.359 25.9-108.6 -74.8 164.6 41.0 45.6 5.2 66 66 A K T 3 S+ 0 0 164 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.776 118.7 53.4 -63.9 -30.8 38.0 47.8 6.0 67 67 A N T 3 S- 0 0 107 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 0.323 123.5 -99.9 -89.6 10.3 39.2 48.2 9.6 68 68 A G S < S+ 0 0 52 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.0 0.335 78.1 136.2 91.9 -9.2 42.7 49.4 8.7 69 69 A Q - 0 0 109 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.346 48.7-144.4 -69.9 158.1 44.5 46.2 9.2 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.202 75.1 90.2-112.8 19.6 46.9 45.3 6.5 71 71 A N + 0 0 48 -9,-0.1 39,-2.3 2,-0.0 2,-0.3 -0.074 60.5 119.8-106.0 36.1 46.6 41.5 6.3 72 72 A f E -GH 63 109C 0 -9,-0.9 -9,-2.2 37,-0.2 2,-0.3 -0.689 38.1-170.9-104.6 152.1 43.8 41.4 3.6 73 73 A Y E -GH 62 108C 43 35,-2.3 35,-2.2 -11,-0.3 2,-0.4 -0.995 12.8-142.8-139.7 144.3 43.8 39.8 0.2 74 74 A Q E -GH 61 107C 38 -13,-3.3 -13,-1.4 -2,-0.3 33,-0.2 -0.900 28.2-110.9-110.5 135.2 41.4 39.9 -2.8 75 75 A S - 0 0 0 31,-2.7 4,-0.1 -2,-0.4 -21,-0.0 -0.374 15.1-142.5 -65.2 135.3 40.6 36.9 -5.0 76 76 A K S S+ 0 0 150 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.873 86.9 39.1 -65.0 -35.2 42.0 37.3 -8.5 77 77 A S S S- 0 0 75 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.670 95.6 -96.6-112.5 163.6 38.8 35.5 -9.9 78 78 A T - 0 0 64 -2,-0.2 2,-0.4 27,-0.1 27,-0.3 -0.456 36.5-151.5 -78.8 154.1 35.1 35.7 -8.9 79 79 A M E - F 0 104B 13 25,-2.9 25,-1.7 -2,-0.1 2,-0.7 -0.959 21.4-111.2-129.6 145.3 33.7 33.1 -6.6 80 80 A R E + F 0 103B 120 -2,-0.4 -32,-3.0 23,-0.2 2,-0.3 -0.676 52.6 165.3 -75.3 113.8 30.2 31.7 -6.2 81 81 A I E -DF 47 102B 3 21,-2.6 21,-2.3 -2,-0.7 2,-0.5 -0.886 34.7-135.5-128.6 160.9 29.0 33.0 -2.9 82 82 A T E -DF 46 101B 0 -36,-2.9 -36,-2.4 -2,-0.3 2,-0.5 -0.985 16.6-149.8-119.0 126.0 25.7 33.3 -1.0 83 83 A D E -DF 45 100B 16 17,-3.6 17,-2.3 -2,-0.5 2,-0.6 -0.835 8.8-164.3 -95.4 124.6 25.0 36.6 0.7 84 84 A a E +DF 44 99B 0 -40,-2.2 -40,-1.7 -2,-0.5 2,-0.4 -0.966 13.6 176.4-111.5 118.5 22.8 36.2 3.8 85 85 A R E -DF 43 98B 120 13,-1.9 13,-2.9 -2,-0.6 -42,-0.2 -0.979 32.4-111.7-128.9 131.5 21.4 39.5 5.0 86 86 A E E - F 0 97B 67 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.220 34.3-128.4 -56.2 134.3 18.9 40.1 7.9 87 87 A T > - 0 0 42 9,-2.4 3,-0.7 1,-0.1 9,-0.2 -0.414 20.4-112.0 -82.7 161.8 15.5 41.3 6.8 88 88 A G T 3 S+ 0 0 89 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.834 120.9 53.7 -61.0 -31.0 13.7 44.4 8.2 89 89 A S T 3 S+ 0 0 107 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.705 83.0 112.8 -75.2 -22.9 11.3 42.0 9.8 90 90 A S < + 0 0 14 -3,-0.7 2,-0.3 6,-0.2 5,-0.2 -0.260 37.1 166.4 -56.6 131.9 14.0 39.9 11.6 91 91 A K B > -J 94 0D 168 3,-2.5 3,-2.4 -52,-0.0 -3,-0.0 -0.892 39.9 -74.6-153.0 117.1 14.0 40.2 15.4 92 92 A Y T 3 S+ 0 0 119 1,-0.4 -55,-0.0 -2,-0.3 -52,-0.0 -0.187 117.2 23.1 -52.2 141.7 15.9 38.0 17.8 93 93 A P T 3 S+ 0 0 93 0, 0.0 2,-1.1 0, 0.0 -1,-0.4 -0.958 125.0 59.2 -82.1 9.3 15.3 35.2 18.6 94 94 A N B < S-J 91 0D 127 -3,-2.4 -3,-2.5 2,-0.0 2,-0.3 -0.726 75.9-176.7 -99.9 82.2 13.4 35.0 15.3 95 95 A d - 0 0 24 -2,-1.1 2,-0.4 -5,-0.2 -64,-0.1 -0.635 3.3-170.6 -81.9 133.2 16.2 35.8 12.9 96 96 A A - 0 0 28 -2,-0.3 -9,-2.4 -9,-0.2 2,-0.3 -0.995 1.1-168.4-129.8 134.5 15.2 36.1 9.2 97 97 A Y E -F 86 0B 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.900 20.4-134.3-125.3 151.0 17.6 36.3 6.3 98 98 A K E -F 85 0B 123 -13,-2.9 -13,-1.9 -2,-0.3 2,-0.6 -0.864 26.3-140.7 -98.8 132.2 17.3 37.1 2.6 99 99 A T E +F 84 0B 20 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.859 23.8 176.3 -97.9 124.5 19.3 34.7 0.5 100 100 A T E -F 83 0B 56 -17,-2.3 -17,-3.6 -2,-0.6 2,-0.5 -0.983 14.9-156.8-130.8 123.5 21.2 36.1 -2.5 101 101 A Q E +F 82 0B 79 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.872 28.6 152.5-101.0 125.5 23.4 34.1 -4.8 102 102 A V E -F 81 0B 54 -21,-2.3 -21,-2.6 -2,-0.5 2,-0.6 -0.924 44.1-123.6-144.3 168.7 26.1 36.0 -6.7 103 103 A E E +F 80 0B 131 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.953 50.1 142.2-121.2 104.8 29.5 35.7 -8.3 104 104 A K E -F 79 0B 67 -25,-1.7 -25,-2.9 -2,-0.6 2,-0.2 -0.898 54.6 -95.5-136.9 165.0 31.9 38.3 -6.8 105 105 A H - 0 0 49 19,-3.3 19,-2.0 -2,-0.3 2,-0.3 -0.531 43.8-139.6 -76.8 148.0 35.6 38.6 -5.8 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.4 -0.814 9.5-153.9-112.7 156.8 36.1 38.0 -2.1 107 107 A I E +HI 74 122C 21 15,-2.5 14,-2.9 -2,-0.3 15,-1.5 -1.000 21.9 170.5-128.2 124.4 38.4 39.8 0.3 108 108 A V E -HI 73 120C 0 -35,-2.2 -35,-2.3 -2,-0.4 2,-0.4 -0.923 32.8-123.3-131.9 156.7 39.6 37.9 3.4 109 109 A A E -HI 72 119C 6 10,-2.2 9,-3.3 -2,-0.3 10,-0.9 -0.854 29.2-152.5 -97.5 137.1 42.1 38.5 6.1 110 110 A e E + I 0 117C 6 -39,-2.3 2,-0.3 -2,-0.4 5,-0.1 -0.886 23.1 155.5-111.6 146.7 44.8 35.7 6.4 111 111 A G E > + I 0 116C 20 5,-2.5 5,-2.3 -2,-0.4 -53,-0.0 -0.949 27.9 43.0-157.2 176.0 46.7 34.8 9.5 112 112 A G T 5S- 0 0 69 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.164 88.4 -45.5 74.9-175.4 48.6 32.1 11.4 113 113 A K T 5S+ 0 0 208 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.931 132.3 34.3-141.6 116.4 51.2 29.7 10.0 114 114 A P T 5S- 0 0 105 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.548 113.8-113.6 -57.1 159.8 50.6 28.3 7.4 115 115 A S T 5 + 0 0 64 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.642 51.4 162.4 -77.9 116.4 48.8 31.5 6.4 116 116 A V E < -I 111 0C 23 -5,-2.3 -5,-2.5 -2,-0.6 2,-0.1 -0.874 46.0 -78.4-132.6 162.3 45.0 30.8 6.0 117 117 A P E +I 110 0C 5 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.405 45.3 165.8 -62.1 130.6 41.7 32.8 5.9 118 118 A V E + 0 0 44 -9,-3.3 2,-0.3 1,-0.4 -8,-0.2 0.368 63.3 20.5-125.1 1.2 40.7 33.9 9.3 119 119 A H E -I 109 0C 78 -10,-0.9 -10,-2.2 14,-0.0 2,-0.6 -0.944 67.2-128.4-167.8 142.1 38.0 36.6 8.6 120 120 A F E +I 108 0C 22 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.914 28.1 176.2 -98.4 123.9 35.8 37.5 5.6 121 121 A D E - 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