==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-02 1N3Z . COMPND 2 MOLECULE: RIBONUCLEASE, SEMINAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR F.SICA,A.DI FIORE,A.ZAGARI,L.MAZZARELLA . 119 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 1 1 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 . 1 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 . 1 0 2 0 1 1 0 1 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 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 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 0 261 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 13.6 -4.7 28.1 2 2 A E - 0 0 79 1,-0.1 2,-0.0 2,-0.0 0, 0.0 -0.607 360.0-121.3 -84.7 140.7 17.0 -4.6 26.5 3 3 A S > - 0 0 70 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.320 23.5-108.8 -76.3 168.3 19.4 -1.9 27.7 4 4 A A H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.908 121.0 50.5 -62.5 -40.6 21.0 0.6 25.3 5 5 A A H > S+ 0 0 26 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.890 110.7 48.3 -65.8 -37.2 24.4 -1.1 25.6 6 6 A A H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 110.0 52.1 -69.8 -35.3 22.9 -4.5 24.8 7 7 A K H X S+ 0 0 99 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.881 107.6 53.1 -67.7 -39.0 21.0 -3.1 21.8 8 8 A F H X S+ 0 0 4 -4,-2.1 4,-2.8 105,-0.2 5,-0.5 0.945 109.4 47.9 -63.1 -47.3 24.3 -1.6 20.6 9 9 A E H X S+ 0 0 79 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.940 114.0 47.1 -59.9 -43.5 26.0 -5.0 20.8 10 10 A R H < S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 119.4 37.8 -65.3 -41.4 23.2 -6.8 19.0 11 11 A Q H < S+ 0 0 27 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.843 131.7 21.1 -79.5 -31.5 22.8 -4.3 16.1 12 12 A H H < S+ 0 0 9 -4,-2.8 31,-3.1 -5,-0.3 2,-0.5 0.587 94.4 87.5-118.4 -11.7 26.5 -3.4 15.6 13 13 A M B < +a 43 0A 12 -4,-1.8 31,-0.2 -5,-0.5 33,-0.1 -0.806 24.2 149.8-101.0 129.2 29.1 -5.9 16.9 14 14 A D - 0 0 42 29,-2.7 -1,-0.1 -2,-0.5 2,-0.1 -0.459 31.2-161.6-146.6 62.1 30.3 -8.9 14.8 15 15 A S 0 0 61 1,-0.1 30,-0.2 30,-0.0 29,-0.2 -0.316 360.0 360.0 -51.6 125.9 33.8 -9.3 16.1 16 16 A G 0 0 81 28,-1.6 29,-0.1 -2,-0.1 -1,-0.1 -0.183 360.0 360.0-171.4 360.0 35.5 -11.2 13.6 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 22 A S > 0 0 121 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 139.6 30.0 -12.7 0.8 19 23 A S T 3 + 0 0 104 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.667 360.0 58.1 -63.0 -15.2 27.3 -10.5 -0.9 20 24 A N T 3> S+ 0 0 105 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.426 74.3 103.8 -94.7 2.9 24.5 -12.1 1.3 21 25 A Y H <> S+ 0 0 39 -3,-2.0 4,-2.9 1,-0.2 5,-0.2 0.901 82.3 43.9 -49.0 -52.2 26.1 -11.1 4.6 22 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.8 -3,-0.3 5,-0.4 0.888 109.7 56.4 -65.1 -39.3 23.8 -8.2 5.3 23 27 A N H > S+ 0 0 50 70,-0.3 4,-0.8 -4,-0.3 -1,-0.2 0.920 114.3 39.6 -59.7 -41.5 20.7 -10.2 4.3 24 28 A L H X S+ 0 0 83 -4,-2.3 4,-2.8 2,-0.2 3,-0.2 0.972 119.8 44.2 -70.8 -50.6 21.6 -12.9 6.9 25 29 A M H X S+ 0 0 23 -4,-2.9 4,-2.3 1,-0.2 6,-0.2 0.840 108.1 54.6 -65.6 -40.6 22.8 -10.6 9.7 26 30 A M H <>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.2 6,-0.4 0.860 115.5 43.3 -62.6 -32.3 20.0 -8.0 9.5 27 31 A X H ><5S+ 0 0 125 -4,-0.8 3,-1.9 -5,-0.4 5,-0.3 0.964 114.4 46.0 -75.9 -53.1 17.6 -10.9 9.9 28 32 A X H 3<5S+ 0 0 147 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.822 112.6 52.0 -59.0 -36.0 19.4 -12.9 12.7 29 33 A R T 3<5S- 0 0 50 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.280 115.8-117.2 -86.9 11.9 20.0 -9.7 14.7 30 34 A K T < 5S+ 0 0 119 -3,-1.9 3,-0.5 1,-0.1 -3,-0.2 0.824 74.5 131.2 58.9 38.7 16.3 -8.9 14.4 31 35 A M < + 0 0 11 -5,-2.8 6,-2.3 -6,-0.2 -4,-0.2 0.222 67.9 59.9-102.7 13.3 16.6 -5.6 12.5 32 36 A T S S+ 0 0 31 -6,-0.4 2,-0.6 -5,-0.3 -1,-0.2 0.005 75.4 111.2-123.9 24.4 13.9 -6.8 10.0 33 37 A Q S S- 0 0 137 -3,-0.5 2,-0.3 1,-0.1 55,-0.0 -0.906 93.0 -3.3-107.6 124.2 11.0 -7.2 12.4 34 38 A G S S+ 0 0 59 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.255 142.2 2.2 95.1 -43.5 8.2 -4.8 12.0 35 39 A K S S- 0 0 131 -2,-0.3 2,-0.6 54,-0.1 56,-0.1 -0.968 85.1 -93.7-161.4 165.3 10.1 -3.0 9.3 36 40 A b - 0 0 6 -2,-0.3 -4,-0.2 -4,-0.1 52,-0.1 -0.821 39.2-127.7 -88.2 121.1 13.4 -3.2 7.5 37 41 A K - 0 0 49 -6,-2.3 3,-0.1 -2,-0.6 45,-0.1 -0.564 22.7-143.3 -63.1 126.8 16.0 -1.1 9.3 38 42 A P S S+ 0 0 62 0, 0.0 44,-2.7 0, 0.0 2,-0.3 0.852 72.2 10.8 -67.6 -34.3 17.2 1.0 6.3 39 43 A V E + B 0 81A 78 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.998 66.4 164.4-143.9 140.2 20.9 1.3 7.1 40 44 A N E - B 0 80A 3 40,-2.2 40,-3.0 -2,-0.3 2,-0.4 -0.984 21.3-144.9-154.1 150.4 23.0 -0.4 9.7 41 45 A T E - B 0 79A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.969 5.9-158.3-123.7 136.2 26.8 -0.9 10.3 42 46 A F E - B 0 78A 0 36,-2.5 36,-2.2 -2,-0.4 2,-0.5 -0.881 11.2-148.0-108.8 141.0 28.5 -4.0 11.8 43 47 A V E -aB 13 77A 0 -31,-3.1 -29,-2.7 -2,-0.4 34,-0.2 -0.948 5.7-162.1-113.2 129.4 32.0 -3.6 13.4 44 48 A H + 0 0 26 32,-3.2 -28,-1.6 -2,-0.5 2,-0.2 0.145 56.8 102.1 -99.7 21.2 34.4 -6.5 13.1 45 49 A E S S- 0 0 26 31,-0.2 -31,-0.2 -30,-0.2 -2,-0.1 -0.510 85.3 -79.5 -95.3 167.4 36.8 -5.5 15.9 46 50 A S > - 0 0 51 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.287 37.1-116.8 -65.1 154.0 36.9 -7.0 19.4 47 51 A L H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 117.7 57.4 -59.6 -34.4 34.3 -5.8 21.8 48 52 A A H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.916 105.4 48.3 -62.8 -43.8 37.2 -4.5 23.9 49 53 A D H 4 S+ 0 0 83 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.851 113.9 46.9 -66.6 -34.2 38.5 -2.4 21.0 50 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 4,-0.4 0.926 109.7 51.3 -74.3 -43.0 35.1 -0.9 20.4 51 55 A K H >< S+ 0 0 85 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.822 102.6 64.9 -60.6 -28.2 34.4 -0.1 24.1 52 56 A A G >< S+ 0 0 32 -4,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.601 82.9 73.9 -68.7 -17.6 37.8 1.6 24.1 53 57 A V G X S+ 0 0 0 -3,-1.7 3,-2.5 -4,-0.3 -1,-0.3 0.805 81.3 72.7 -65.8 -28.4 36.5 4.2 21.7 54 58 A c G < S+ 0 0 12 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.574 102.2 41.8 -62.3 -10.8 34.6 5.7 24.6 55 59 A S G < S+ 0 0 102 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.092 106.6 79.8-123.3 19.9 37.9 6.9 26.0 56 60 A Q S < S- 0 0 45 -3,-2.5 2,-0.5 1,-0.2 15,-0.2 0.172 94.0 -14.3-102.1-138.7 39.2 8.1 22.6 57 61 A K E -D 70 0B 121 13,-1.5 13,-3.1 1,-0.1 2,-0.2 -0.509 60.9-138.6 -75.8 118.9 38.5 11.3 20.6 58 62 A K E +D 69 0B 111 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.479 32.4 162.9 -74.5 133.5 35.5 13.3 21.7 59 63 A V E -D 68 0B 28 9,-2.4 9,-0.9 -2,-0.2 2,-0.2 -0.917 42.9 -88.0-141.5 166.2 33.4 14.7 18.8 60 64 A T - 0 0 90 -2,-0.3 6,-0.2 7,-0.1 2,-0.1 -0.579 42.0-120.3 -80.7 147.9 29.9 16.1 18.6 61 65 A d > - 0 0 8 4,-3.3 3,-1.9 -2,-0.2 -1,-0.1 -0.456 23.1-113.1 -81.3 156.0 26.9 13.7 18.0 62 66 A K T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.849 119.7 51.4 -58.5 -34.1 24.7 14.1 14.9 63 67 A N T 3 S- 0 0 124 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.489 125.9-100.4 -83.1 -1.4 21.8 15.0 17.2 64 68 A G S < S+ 0 0 46 -3,-1.9 -2,-0.1 1,-0.4 -1,-0.0 0.246 79.8 129.7 105.4 -14.4 23.9 17.7 18.9 65 69 A Q - 0 0 110 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.4 -0.265 52.7-142.6 -67.7 161.8 24.8 15.8 22.1 66 70 A T S S+ 0 0 80 -6,-0.2 -7,-0.1 1,-0.2 -1,-0.1 0.300 76.1 97.2-113.7 12.9 28.5 15.8 23.1 67 71 A N + 0 0 55 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 0.035 61.7 113.6 -89.1 32.5 28.8 12.3 24.5 68 72 A d E -DE 59 105B 0 -9,-0.9 -9,-2.4 37,-0.2 2,-0.4 -0.778 44.8-167.6-107.1 151.4 30.2 11.0 21.2 69 73 A Y E -DE 58 104B 44 35,-2.5 35,-2.4 -2,-0.3 2,-0.4 -0.992 12.3-142.9-139.9 143.4 33.6 9.6 20.5 70 74 A Q E -DE 57 103B 43 -13,-3.1 -13,-1.5 -2,-0.4 33,-0.2 -0.852 30.9-109.1-107.4 135.6 35.6 8.8 17.3 71 75 A S - 0 0 2 31,-2.5 -18,-0.1 -2,-0.4 4,-0.1 -0.305 17.6-135.3 -61.5 143.2 37.9 5.8 17.1 72 76 A K S S+ 0 0 159 2,-0.1 2,-0.3 29,-0.1 -1,-0.1 0.817 89.3 33.8 -70.8 -26.5 41.6 6.7 17.0 73 77 A S S S- 0 0 68 27,-0.1 29,-0.4 1,-0.1 -2,-0.1 -0.791 94.7 -95.5-123.0 165.7 42.1 4.2 14.1 74 78 A T - 0 0 69 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.384 42.8-153.9 -72.0 158.9 40.1 3.0 11.2 75 79 A M E - C 0 100A 15 25,-2.7 25,-1.9 -2,-0.1 2,-0.6 -0.946 22.7-102.2-134.8 156.3 38.2 -0.2 11.9 76 80 A R E + C 0 99A 100 -2,-0.3 -32,-3.2 23,-0.2 2,-0.3 -0.723 56.1 160.2 -81.1 117.7 37.0 -3.1 9.7 77 81 A I E -BC 43 98A 2 21,-2.5 21,-2.4 -2,-0.6 2,-0.4 -0.882 34.0-142.3-136.0 165.3 33.2 -2.5 9.2 78 82 A T E -BC 42 97A 2 -36,-2.2 -36,-2.5 -2,-0.3 2,-0.5 -0.999 13.7-149.1-131.1 127.6 30.4 -3.6 6.9 79 83 A D E -BC 41 96A 9 17,-3.2 17,-1.9 -2,-0.4 2,-0.5 -0.854 8.8-160.7 -98.1 131.9 27.6 -1.2 5.9 80 84 A a E -BC 40 95A 0 -40,-3.0 -40,-2.2 -2,-0.5 2,-0.4 -0.964 12.4-179.8-113.5 126.0 24.2 -2.7 5.1 81 85 A R E -BC 39 94A 105 13,-2.0 13,-3.0 -2,-0.5 -42,-0.2 -0.997 31.8-111.9-131.7 133.1 21.8 -0.6 3.1 82 86 A E E - C 0 93A 66 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.299 35.4-132.1 -59.2 136.8 18.3 -1.5 2.0 83 87 A T > - 0 0 47 9,-2.4 3,-1.1 1,-0.1 9,-0.2 -0.445 22.5-106.5 -87.3 167.3 18.1 -2.0 -1.8 84 88 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.842 120.4 55.2 -63.2 -31.1 15.4 -0.4 -4.0 85 89 A S T 3 S+ 0 0 103 2,-0.0 -1,-0.3 6,-0.0 2,-0.0 0.630 82.2 115.6 -78.0 -11.0 13.7 -3.7 -4.4 86 90 A S < + 0 0 16 -3,-1.1 2,-0.3 6,-0.2 5,-0.2 -0.322 35.5 165.9 -61.4 137.0 13.4 -4.2 -0.6 87 91 A K B > -G 90 0C 159 3,-2.1 3,-2.9 -2,-0.0 -3,-0.0 -0.807 39.9 -80.2-160.0 109.0 9.9 -4.3 0.7 88 92 A Y T 3 S+ 0 0 102 1,-0.4 -55,-0.0 -2,-0.3 -56,-0.0 -0.172 115.4 22.6 -50.7 139.8 8.9 -5.5 4.2 89 93 A P T 3 S+ 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.4 -0.906 126.0 57.9 -85.5 17.4 8.5 -8.3 5.2 90 94 A N B < S-G 87 0C 129 -3,-2.9 -3,-2.1 2,-0.0 -2,-0.1 -0.654 79.6-177.3-105.7 74.3 10.8 -9.2 2.3 91 95 A b - 0 0 31 -2,-0.8 2,-0.3 -5,-0.2 -59,-0.0 -0.334 5.5-170.3 -71.0 151.5 13.8 -7.0 3.2 92 96 A A - 0 0 23 -9,-0.2 -9,-2.4 -2,-0.0 2,-0.3 -0.980 0.6-166.3-148.8 136.0 16.9 -6.8 1.0 93 97 A Y E -C 82 0A 9 -2,-0.3 2,-0.5 -11,-0.3 -70,-0.3 -0.934 20.4-138.7-130.6 147.9 20.4 -5.3 1.6 94 98 A K E -C 81 0A 129 -13,-3.0 -13,-2.0 -2,-0.3 2,-0.5 -0.858 27.6-145.1 -98.1 130.1 23.5 -4.3 -0.3 95 99 A T E +C 80 0A 29 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.873 20.8 176.7-101.2 130.7 26.6 -5.3 1.7 96 100 A T E -C 79 0A 44 -17,-1.9 -17,-3.2 -2,-0.5 2,-0.4 -0.963 13.2-157.7-138.2 115.9 29.7 -3.0 1.5 97 101 A Q E +C 78 0A 148 -2,-0.4 2,-0.3 -19,-0.3 -19,-0.2 -0.768 25.9 153.4 -93.3 140.9 32.9 -3.7 3.5 98 102 A V E -C 77 0A 45 -21,-2.4 -21,-2.5 -2,-0.4 2,-0.5 -0.935 42.8-121.3-154.2 170.6 35.2 -0.8 4.2 99 103 A E E +C 76 0A 133 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.983 51.5 138.8-123.1 113.5 37.7 0.3 6.7 100 104 A K E -C 75 0A 65 -25,-1.9 -25,-2.7 -2,-0.5 2,-0.2 -0.923 55.3 -89.5-146.2 170.7 36.8 3.6 8.4 101 105 A H - 0 0 52 19,-2.6 19,-2.7 -2,-0.3 2,-0.3 -0.558 41.8-141.2 -80.7 151.5 36.7 5.4 11.7 102 106 A I E - F 0 119B 0 -29,-0.4 -31,-2.5 17,-0.3 2,-0.5 -0.848 6.5-154.1-113.3 151.3 33.6 4.9 13.7 103 107 A I E +EF 70 118B 9 15,-2.9 14,-2.0 -2,-0.3 15,-1.8 -0.997 21.0 176.1-124.4 124.2 31.8 7.5 15.9 104 108 A V E -EF 69 116B 0 -35,-2.4 -35,-2.5 -2,-0.5 2,-0.3 -0.926 29.8-126.2-128.5 151.3 29.7 6.1 18.8 105 109 A A E -EF 68 115B 8 10,-2.3 9,-3.1 -2,-0.3 10,-1.0 -0.745 31.1-155.0 -90.4 144.8 27.7 7.7 21.6 106 110 A c E + F 0 113B 5 -39,-2.5 2,-0.3 -2,-0.3 5,-0.1 -0.944 20.7 155.2-124.7 146.8 28.7 6.4 25.0 107 111 A G E > + F 0 112B 22 5,-2.6 5,-2.5 -2,-0.4 2,-0.1 -0.981 26.8 50.5-160.0 169.0 26.7 6.2 28.3 108 112 A G T 5S- 0 0 56 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.183 86.1 -49.6 88.7 175.5 26.3 4.5 31.6 109 113 A K T 5S+ 0 0 197 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.979 137.2 33.9-129.1 110.0 28.8 3.7 34.4 110 114 A P T 5S- 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.574 113.5-118.3 -70.1 155.3 31.1 2.3 33.1 111 115 A S T 5 + 0 0 44 -2,-0.1 -3,-0.2 -5,-0.1 -2,-0.1 -0.491 48.4 164.1 -65.9 117.6 30.8 4.5 29.9 112 116 A V E < -F 107 0B 25 -5,-2.5 -5,-2.6 -2,-0.4 2,-0.1 -0.895 45.9 -74.5-132.4 163.6 30.1 2.1 27.1 113 117 A P E +F 106 0B 5 0, 0.0 -7,-0.3 0, 0.0 -105,-0.2 -0.353 46.4 166.2 -60.7 132.3 28.8 2.4 23.5 114 118 A V E + 0 0 42 -9,-3.1 2,-0.3 1,-0.3 -8,-0.2 0.311 63.7 21.1-126.1 5.0 25.0 3.1 23.4 115 119 A H E -F 105 0B 93 -10,-1.0 -10,-2.3 -110,-0.0 2,-0.8 -0.882 65.7-129.3-171.5 136.2 24.5 4.2 19.8 116 120 A F E +F 104 0B 21 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.840 31.8 175.2 -90.8 112.3 26.3 3.9 16.4 117 121 A D E - 0 0 25 -14,-2.0 2,-0.3 -2,-0.8 -13,-0.2 0.895 49.6 -41.4 -87.9 -40.5 26.5 7.5 15.2 118 122 A A E -F 103 0B 20 -15,-1.8 -15,-2.9 2,-0.0 2,-0.4 -0.982 39.2-122.9-176.2 167.2 28.5 7.5 12.0 119 123 A S E F 102 0B 37 -2,-0.3 -17,-0.3 -17,-0.2 -49,-0.0 -0.944 360.0 360.0-123.1 148.4 31.5 6.1 10.2 120 124 A V 0 0 103 -19,-2.7 -19,-2.6 -2,-0.4 -2,-0.0 -0.983 360.0 360.0-143.6 360.0 34.0 8.6 8.8