==== 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 1R5D . 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) . 13372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 62.5 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 . 21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.9 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 2 0 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,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 171.9 15.4 21.8 32.1 2 2 A E - 0 0 99 1,-0.0 5,-0.0 2,-0.0 0, 0.0 -0.839 360.0-122.6 -87.5 121.6 14.0 22.0 28.6 3 3 A S > - 0 0 69 -2,-0.6 4,-1.8 1,-0.1 5,-0.1 -0.196 15.5-114.0 -60.3 161.6 10.3 21.1 29.1 4 4 A A H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.871 116.5 50.6 -65.2 -36.3 8.8 18.2 27.2 5 5 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 112.0 45.8 -68.6 -42.6 6.6 20.5 25.2 6 6 A A H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.814 111.1 53.5 -69.7 -31.4 9.4 22.8 24.2 7 7 A K H X S+ 0 0 101 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.945 107.8 50.4 -67.8 -45.5 11.6 19.9 23.3 8 8 A F H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 5,-0.4 0.908 109.5 51.8 -56.5 -45.7 8.9 18.5 21.0 9 9 A E H X S+ 0 0 78 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.935 113.4 43.7 -58.5 -45.2 8.6 22.0 19.3 10 10 A R H < S+ 0 0 62 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.929 118.7 42.6 -66.1 -48.0 12.3 22.1 18.7 11 11 A Q H < S+ 0 0 29 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.794 131.9 13.9 -73.5 -23.8 12.7 18.5 17.5 12 12 A H H < S+ 0 0 11 -4,-2.4 160,-3.9 -5,-0.3 2,-0.5 0.576 95.4 93.1-130.9 -13.3 9.6 18.3 15.3 13 13 A M B < +a 172 0A 13 -4,-1.9 160,-0.2 -5,-0.4 162,-0.1 -0.821 22.4 147.9 -99.4 128.6 7.9 21.6 14.4 14 14 A D - 0 0 29 158,-2.8 2,-0.2 -2,-0.5 -1,-0.1 -0.496 28.5-165.0-149.1 66.8 8.6 23.6 11.3 15 15 A S + 0 0 65 4,-0.0 2,-0.3 2,-0.0 159,-0.2 -0.372 38.8 94.3 -60.2 127.8 5.3 25.3 10.4 16 16 A G S S- 0 0 33 157,-1.9 -2,-0.1 -2,-0.2 0, 0.0 -0.939 70.4-111.1 166.3 172.1 5.2 26.7 6.8 17 17 A N S S+ 0 0 143 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.847 109.4 23.4 -94.5 -46.3 4.2 26.1 3.2 18 18 A S > + 0 0 84 1,-0.1 3,-0.9 2,-0.0 -1,-0.2 -0.662 67.1 150.2-121.7 72.8 7.6 25.8 1.5 19 19 A P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.888 75.3 56.6 -70.9 -34.8 10.1 24.9 4.2 20 20 A S T 3 S+ 0 0 16 -3,-0.2 129,-0.1 3,-0.0 2,-0.1 0.250 82.8 131.0 -79.9 13.2 12.4 23.0 1.7 21 21 A S X - 0 0 43 -3,-0.9 3,-1.8 1,-0.1 125,-0.1 -0.429 64.6-132.3 -70.5 140.0 12.7 26.2 -0.3 22 22 A S G > S+ 0 0 51 1,-0.3 3,-2.6 2,-0.2 4,-0.2 0.821 105.2 69.1 -61.4 -30.2 16.1 27.4 -1.4 23 23 A S G 3 S+ 0 0 73 1,-0.3 76,-0.3 2,-0.1 -1,-0.3 0.552 91.3 63.0 -66.2 -6.7 15.3 30.9 -0.2 24 24 A N G <> S+ 0 0 40 -3,-1.8 4,-1.9 120,-0.2 -1,-0.3 0.412 73.2 104.4 -92.4 -7.7 15.4 29.4 3.3 25 25 A Y H <> S+ 0 0 8 -3,-2.6 4,-2.6 1,-0.2 5,-0.2 0.859 79.8 44.1 -41.5 -53.4 19.1 28.6 2.8 26 26 A a H > S+ 0 0 0 -3,-0.2 4,-3.4 -4,-0.2 5,-0.3 0.876 108.7 56.8 -64.9 -41.6 20.4 31.4 5.0 27 27 A N H > S+ 0 0 49 -4,-0.2 4,-1.0 70,-0.2 -2,-0.2 0.945 115.9 36.4 -55.9 -48.2 17.9 30.9 7.8 28 28 A L H X S+ 0 0 18 -4,-1.9 4,-4.0 2,-0.2 5,-0.2 0.910 121.5 45.2 -72.5 -45.6 18.9 27.2 8.2 29 29 A M H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.3 6,-0.2 0.872 111.3 52.3 -66.9 -38.4 22.6 27.8 7.5 30 30 A M H <>S+ 0 0 0 -4,-3.4 5,-2.2 -5,-0.2 -1,-0.2 0.830 117.9 40.7 -65.9 -27.3 22.8 30.9 9.8 31 31 A b H ><5S+ 0 0 28 -4,-1.0 3,-2.0 -5,-0.3 5,-0.3 0.926 114.6 48.4 -82.8 -55.3 21.2 28.7 12.4 32 32 A c H 3<5S+ 0 0 16 -4,-4.0 -3,-0.2 1,-0.3 -2,-0.2 0.948 111.3 52.9 -52.2 -45.6 23.2 25.5 11.8 33 33 A R T 3<5S- 0 0 52 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 0.200 114.7-116.1 -78.5 16.4 26.4 27.5 11.8 34 34 A K T < 5S+ 0 0 98 -3,-2.0 3,-0.4 1,-0.1 -3,-0.2 0.710 76.5 125.8 58.3 32.2 25.7 29.1 15.2 35 35 A M < + 0 0 10 -5,-2.2 6,-1.7 -6,-0.2 -4,-0.2 0.111 64.8 61.3-104.7 19.5 25.4 32.7 14.1 36 36 A T S S+ 0 0 31 -5,-0.3 2,-0.6 -6,-0.2 -1,-0.2 -0.057 72.9 114.6-128.8 26.7 22.0 33.3 15.6 37 37 A Q S S- 0 0 122 -3,-0.4 2,-0.2 1,-0.1 55,-0.0 -0.907 92.5 -7.1-103.3 124.0 22.8 32.7 19.3 38 38 A G S S+ 0 0 58 -2,-0.6 2,-0.3 55,-0.0 -1,-0.1 -0.116 140.0 8.2 88.7 -40.5 22.4 35.7 21.6 39 39 A K S S- 0 0 110 -2,-0.2 2,-0.7 54,-0.1 56,-0.1 -0.951 83.3 -95.7-161.0 168.2 21.8 38.0 18.6 40 40 A d - 0 0 11 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.897 34.0-133.1 -96.1 116.9 21.3 37.9 14.9 41 41 A K - 0 0 39 -6,-1.7 45,-0.1 -2,-0.7 -6,-0.1 -0.658 19.9-145.4 -68.4 116.8 24.5 38.4 13.0 42 42 A P S S+ 0 0 73 0, 0.0 44,-2.1 0, 0.0 2,-0.3 0.797 71.7 13.9 -53.7 -41.9 23.3 41.1 10.5 43 43 A V E +D 85 0B 60 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.998 62.9 162.2-144.5 144.7 25.3 40.1 7.5 44 44 A N E -D 84 0B 4 40,-1.7 40,-1.9 -2,-0.3 2,-0.4 -0.918 22.3-143.8-162.8 137.1 27.4 37.0 6.5 45 45 A T E -D 83 0B 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.850 6.8-158.2-108.3 136.8 28.8 35.5 3.3 46 46 A F E -D 82 0B 0 36,-2.8 36,-2.8 -2,-0.4 2,-0.5 -0.916 12.0-147.4-109.0 139.1 29.1 31.8 2.5 47 47 A V E -De 81 138B 0 90,-2.7 92,-2.3 -2,-0.4 34,-0.2 -0.919 8.4-165.4-108.8 132.5 31.6 30.8 -0.2 48 48 A H + 0 0 19 32,-3.2 93,-0.4 -2,-0.5 94,-0.1 0.336 54.5 101.8-102.2 12.3 30.8 27.8 -2.4 49 49 A E S S- 0 0 51 31,-0.2 90,-0.2 1,-0.2 -2,-0.1 -0.381 84.8 -75.8 -91.0 166.7 34.3 27.2 -3.8 50 50 A S > - 0 0 66 1,-0.1 4,-1.4 -2,-0.1 3,-0.3 -0.221 37.4-125.4 -57.0 149.4 36.9 24.6 -2.9 51 51 A L H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.699 112.1 60.7 -71.5 -20.1 38.8 25.3 0.3 52 52 A A H > S+ 0 0 65 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.833 105.6 47.4 -72.2 -36.9 42.0 25.0 -1.6 53 53 A D H 4 S+ 0 0 85 -3,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.780 113.3 46.4 -72.8 -36.5 40.9 27.9 -3.8 54 54 A V H >< S+ 0 0 0 -4,-1.4 3,-1.0 2,-0.2 4,-0.3 0.890 112.0 50.9 -73.6 -42.4 39.9 30.1 -0.9 55 55 A K H >< S+ 0 0 90 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.794 101.5 63.8 -64.0 -30.5 43.1 29.3 0.9 56 56 A A G >< S+ 0 0 38 -4,-1.1 3,-2.2 1,-0.2 -1,-0.3 0.778 83.2 77.3 -63.9 -26.6 45.0 30.3 -2.3 57 57 A V G X S+ 0 0 0 -3,-1.0 3,-1.8 -4,-0.5 -1,-0.2 0.783 77.5 74.8 -56.4 -24.8 43.6 33.9 -1.9 58 58 A e G < S+ 0 0 14 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.495 99.4 43.7 -68.9 0.8 46.3 34.4 0.8 59 59 A S G < S+ 0 0 100 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.053 103.2 77.7-131.1 24.2 48.9 34.6 -1.9 60 60 A Q S < S- 0 0 50 -3,-1.8 15,-0.1 1,-0.2 2,-0.1 -0.068 92.2 -9.8-110.7-148.0 47.1 36.8 -4.4 61 61 A K E -G 74 0C 120 13,-0.9 13,-2.7 12,-0.1 2,-0.2 -0.282 63.9-136.5 -59.4 125.8 46.4 40.6 -4.5 62 62 A K E +G 73 0C 115 11,-0.2 2,-0.3 -2,-0.1 11,-0.3 -0.559 33.5 159.9 -81.4 140.6 47.3 42.6 -1.4 63 63 A V E -G 72 0C 34 9,-2.3 9,-1.0 -2,-0.2 2,-0.3 -0.982 42.6 -93.7-155.8 159.8 44.8 45.2 -0.1 64 64 A T - 0 0 97 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.600 40.6-124.3 -80.7 134.4 44.0 47.2 3.0 65 65 A f > - 0 0 9 4,-2.6 3,-1.1 -2,-0.3 -1,-0.1 -0.231 26.6-107.3 -67.7 167.5 41.3 45.7 5.2 66 66 A K T 3 S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.752 118.4 54.9 -67.7 -29.7 38.2 47.9 6.1 67 67 A N T 3 S- 0 0 102 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.373 123.5 -99.4 -87.9 6.2 39.4 48.3 9.7 68 68 A G S < S+ 0 0 51 -3,-1.1 -2,-0.1 1,-0.4 -3,-0.0 0.136 79.9 134.9 98.6 -19.6 42.8 49.6 8.7 69 69 A Q - 0 0 111 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.4 -0.251 50.1-144.2 -62.3 153.3 44.7 46.4 9.2 70 70 A T S S+ 0 0 102 -6,-0.2 -7,-0.1 1,-0.2 -1,-0.1 0.285 74.2 92.2-106.9 12.6 47.1 45.5 6.4 71 71 A N + 0 0 48 -9,-0.1 39,-2.1 2,-0.0 2,-0.3 -0.035 59.3 120.4 -98.8 38.4 46.7 41.7 6.2 72 72 A f E -GH 63 109C 0 -9,-1.0 -9,-2.3 37,-0.2 2,-0.3 -0.682 37.4-172.1-104.6 151.3 44.0 41.5 3.5 73 73 A Y E -GH 62 108C 48 35,-2.0 35,-2.2 -2,-0.3 2,-0.4 -0.984 14.0-141.8-138.4 148.5 44.0 39.9 0.1 74 74 A Q E -GH 61 107C 37 -13,-2.7 -13,-0.9 -2,-0.3 33,-0.2 -0.916 27.5-111.9-114.1 132.9 41.6 40.0 -2.8 75 75 A S - 0 0 0 31,-2.8 4,-0.1 -2,-0.4 -21,-0.1 -0.334 16.8-138.3 -58.7 142.7 40.8 37.0 -4.9 76 76 A K S S+ 0 0 157 2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.906 87.4 37.2 -69.2 -37.6 42.1 37.3 -8.5 77 77 A S S S- 0 0 84 1,-0.1 29,-0.5 27,-0.1 2,-0.1 -0.630 93.8 -96.5-112.1 165.9 38.9 35.8 -9.8 78 78 A T - 0 0 67 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.428 37.4-153.7 -77.1 157.1 35.2 35.9 -8.8 79 79 A M E - F 0 104B 14 25,-3.1 25,-1.8 -2,-0.1 2,-0.8 -0.960 23.8-105.5-133.3 151.1 33.8 33.2 -6.6 80 80 A R E + F 0 103B 91 -2,-0.3 -32,-3.2 23,-0.2 2,-0.3 -0.684 53.0 167.5 -78.2 109.0 30.3 31.8 -6.2 81 81 A I E -DF 47 102B 2 21,-2.2 21,-2.0 -2,-0.8 2,-0.5 -0.860 32.9-140.2-124.1 158.1 29.1 33.2 -2.9 82 82 A T E -DF 46 101B 0 -36,-2.8 -36,-2.8 -2,-0.3 2,-0.4 -0.987 18.6-151.3-119.3 123.2 25.8 33.3 -1.0 83 83 A D E -DF 45 100B 19 17,-3.6 17,-2.3 -2,-0.5 2,-0.5 -0.792 8.2-164.6 -98.0 130.6 25.0 36.6 0.8 84 84 A a E +DF 44 99B 0 -40,-1.9 -40,-1.7 -2,-0.4 2,-0.4 -0.984 11.9 172.5-117.8 125.4 22.8 36.5 3.9 85 85 A R E -DF 43 98B 128 13,-1.5 13,-2.3 -2,-0.5 -42,-0.2 -0.997 36.0-108.3-137.3 134.2 21.3 39.7 5.3 86 86 A E E - F 0 97B 68 -44,-2.1 11,-0.3 -2,-0.4 2,-0.1 -0.224 38.1-124.8 -53.7 143.4 18.7 40.2 8.0 87 87 A T > - 0 0 48 9,-1.8 3,-1.7 1,-0.1 9,-0.2 -0.459 22.8-107.2 -89.4 165.1 15.3 41.3 6.7 88 88 A G T 3 S+ 0 0 94 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.628 123.4 54.4 -65.1 -7.3 13.5 44.4 7.9 89 89 A S T 3 S+ 0 0 112 7,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.417 82.3 112.2-103.6 -4.8 11.2 41.9 9.7 90 90 A S < + 0 0 19 -3,-1.7 2,-0.3 6,-0.2 5,-0.2 -0.593 33.7 163.6 -78.7 127.3 14.0 40.1 11.6 91 91 A K B > -J 94 0D 164 3,-0.9 3,-2.4 -2,-0.4 -52,-0.0 -0.941 43.0 -72.9-145.0 121.8 14.1 40.4 15.4 92 92 A Y T 3 S+ 0 0 104 1,-0.4 -55,-0.0 -2,-0.3 -52,-0.0 -0.165 117.1 21.1 -53.3 142.9 16.0 38.1 17.7 93 93 A P T 3 S+ 0 0 94 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.929 123.7 61.2 -86.8 16.9 15.5 35.4 18.6 94 94 A N B < S-J 91 0D 127 -3,-2.4 -3,-0.9 2,-0.0 -2,-0.2 -0.373 77.1-178.3 -96.6 56.7 13.3 35.2 15.4 95 95 A d - 0 0 24 -2,-0.8 2,-0.4 -5,-0.2 -64,-0.0 -0.273 2.8-173.9 -60.0 135.6 16.2 35.9 13.0 96 96 A A - 0 0 26 -9,-0.2 -9,-1.8 2,-0.0 2,-0.3 -0.992 1.9-172.4-134.6 140.1 15.2 36.1 9.3 97 97 A Y E -F 86 0B 9 -2,-0.4 2,-0.4 -11,-0.3 -70,-0.2 -0.930 21.5-135.5-134.3 153.3 17.5 36.5 6.3 98 98 A K E -F 85 0B 126 -13,-2.3 -13,-1.5 -2,-0.3 2,-0.5 -0.911 27.6-137.4-104.2 136.1 17.1 37.0 2.6 99 99 A T E -F 84 0B 19 -2,-0.4 2,-0.4 -76,-0.3 -15,-0.2 -0.839 22.9-179.6 -98.0 131.5 19.3 34.7 0.5 100 100 A T E -F 83 0B 48 -17,-2.3 -17,-3.6 -2,-0.5 2,-0.5 -0.994 13.2-156.8-134.6 127.5 21.2 36.2 -2.5 101 101 A Q E +F 82 0B 85 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.922 29.4 149.2-105.8 121.4 23.5 34.2 -4.8 102 102 A V E -F 81 0B 54 -21,-2.0 -21,-2.2 -2,-0.5 2,-0.5 -0.883 44.4-120.7-142.0 170.9 26.1 36.3 -6.7 103 103 A E E +F 80 0B 130 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.988 48.2 146.0-121.5 114.6 29.6 36.0 -8.1 104 104 A K E -F 79 0B 63 -25,-1.8 -25,-3.1 -2,-0.5 2,-0.3 -0.908 52.6 -95.5-141.3 167.9 32.0 38.5 -6.7 105 105 A H - 0 0 49 19,-3.6 19,-2.2 -2,-0.3 2,-0.3 -0.626 43.2-136.9 -81.7 144.2 35.7 38.7 -5.7 106 106 A I E - I 0 123C 0 -29,-0.5 -31,-2.8 -2,-0.3 2,-0.5 -0.825 10.6-156.6-106.5 149.2 36.2 37.9 -2.0 107 107 A I E +HI 74 122C 23 15,-2.8 14,-2.5 -2,-0.3 15,-1.9 -0.997 22.3 171.3-123.4 123.5 38.5 39.9 0.3 108 108 A V E -HI 73 120C 0 -35,-2.2 -35,-2.0 -2,-0.5 2,-0.4 -0.924 32.9-122.1-134.2 155.4 39.8 38.1 3.3 109 109 A A E -HI 72 119C 6 10,-2.9 9,-3.8 -2,-0.3 10,-0.9 -0.826 28.8-157.0 -95.3 133.0 42.3 38.5 6.2 110 110 A e E + I 0 117C 6 -39,-2.1 2,-0.3 -2,-0.4 5,-0.1 -0.912 22.8 148.6-112.5 144.3 45.0 35.9 6.4 111 111 A G E > + I 0 116C 20 5,-2.3 5,-2.1 -2,-0.4 2,-0.1 -0.934 27.4 58.4-158.3 174.8 47.0 35.0 9.5 112 112 A G T 5S- 0 0 66 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.268 85.1 -55.8 87.5 178.2 48.7 32.1 11.3 113 113 A K T 5S+ 0 0 213 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.897 132.9 35.0-142.8 109.6 51.5 29.8 10.1 114 114 A P T 5S- 0 0 110 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.520 114.8-114.4 -60.4 160.2 50.8 28.4 7.5 115 115 A S T 5 + 0 0 66 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.602 49.9 161.2 -77.7 115.3 48.9 31.6 6.3 116 116 A V E < -I 111 0C 26 -5,-2.1 -5,-2.3 -2,-0.6 2,-0.1 -0.872 47.9 -81.1-130.7 158.9 45.2 30.8 6.0 117 117 A P E +I 110 0C 4 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.411 44.2 169.5 -62.7 132.8 42.0 33.0 5.8 118 118 A V E + 0 0 42 -9,-3.8 2,-0.3 1,-0.4 -8,-0.2 0.253 64.1 23.3-126.3 9.8 41.0 34.1 9.3 119 119 A H E -I 109 0C 83 -10,-0.9 -10,-2.9 -8,-0.0 2,-0.7 -0.861 65.9-132.0-175.2 134.4 38.3 36.7 8.5 120 120 A F E +I 108 0C 21 -2,-0.3 -12,-0.3 -12,-0.2 3,-0.1 -0.863 28.0 177.3 -94.6 119.1 36.1 37.5 5.6 121 121 A D E - 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