==== 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 3DJO . 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) . 13293.0 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 . 20 8.1 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 0 250 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.2 15.4 21.4 32.1 2 2 A E - 0 0 83 1,-0.1 2,-0.0 4,-0.1 5,-0.0 -0.345 360.0-118.2 -54.3 127.9 14.0 21.7 28.5 3 3 A S > - 0 0 64 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.340 13.3-120.6 -68.8 153.7 10.3 20.9 28.8 4 4 A A H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 115.3 53.4 -59.9 -41.1 8.8 18.0 27.0 5 5 A A H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 111.7 44.4 -59.0 -47.1 6.5 20.3 25.1 6 6 A A H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.853 110.6 54.8 -67.4 -36.3 9.4 22.5 24.0 7 7 A K H X S+ 0 0 96 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 108.0 49.4 -64.1 -41.3 11.5 19.4 23.1 8 8 A F H X S+ 0 0 3 -4,-2.5 4,-2.5 234,-0.2 5,-0.4 0.932 112.2 47.9 -61.1 -45.3 8.8 18.2 20.8 9 9 A E H X S+ 0 0 74 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.926 114.0 47.0 -61.7 -45.0 8.5 21.6 19.1 10 10 A R H < S+ 0 0 60 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.922 121.1 36.5 -58.8 -48.4 12.3 21.7 18.7 11 11 A Q H < S+ 0 0 24 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.768 132.3 20.2 -78.7 -27.8 12.6 18.2 17.3 12 12 A H H < S+ 0 0 8 -4,-2.5 160,-3.3 -5,-0.2 2,-0.6 0.541 94.7 90.6-127.8 -11.4 9.4 18.0 15.2 13 13 A M B < +a 172 0A 12 -4,-1.9 160,-0.2 -5,-0.4 158,-0.1 -0.842 23.2 146.8-104.6 123.0 7.9 21.3 14.3 14 14 A D - 0 0 29 158,-3.1 2,-0.1 -2,-0.6 -1,-0.1 -0.471 30.3-166.2-141.1 68.6 8.7 23.2 11.1 15 15 A S + 0 0 63 2,-0.0 2,-0.2 4,-0.0 159,-0.2 -0.332 36.8 89.4 -64.9 130.2 5.4 24.9 10.2 16 16 A G S S- 0 0 33 157,-2.6 -2,-0.1 1,-0.1 0, 0.0 -0.840 73.9-101.9 158.2 167.2 5.2 26.3 6.7 17 17 A N S S+ 0 0 142 -2,-0.2 -1,-0.1 1,-0.2 156,-0.1 0.802 110.2 23.8 -84.0 -33.3 4.3 25.7 3.0 18 18 A S > + 0 0 74 1,-0.1 3,-1.0 3,-0.0 -1,-0.2 -0.521 63.1 161.8-136.2 68.2 7.8 25.1 1.5 19 19 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.796 81.2 42.9 -58.8 -32.3 10.3 23.9 4.1 20 20 A S T 3 S+ 0 0 19 3,-0.0 129,-0.1 4,-0.0 130,-0.1 0.481 84.3 127.8 -96.9 -6.2 12.8 22.6 1.6 21 21 A S S X S- 0 0 41 -3,-1.0 3,-1.9 1,-0.1 4,-0.2 -0.103 71.6-117.6 -48.4 147.6 12.6 25.5 -0.9 22 22 A S G > S+ 0 0 52 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.792 113.1 69.1 -59.3 -29.5 15.9 27.1 -1.9 23 23 A S G 3 S+ 0 0 69 1,-0.3 76,-0.3 2,-0.1 4,-0.3 0.701 95.3 56.6 -62.8 -20.4 14.7 30.4 -0.3 24 24 A N G <> S+ 0 0 36 -3,-1.9 4,-2.3 -6,-0.2 -1,-0.3 0.456 76.3 99.4 -88.8 -4.1 15.0 28.6 3.1 25 25 A Y H <> S+ 0 0 7 -3,-1.8 4,-3.1 1,-0.2 5,-0.2 0.915 83.5 46.1 -52.9 -51.7 18.7 27.8 2.7 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 -3,-0.2 5,-0.4 0.891 109.5 54.4 -62.2 -40.8 20.0 30.7 4.8 27 27 A N H > S+ 0 0 49 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.943 115.6 40.0 -55.3 -47.1 17.4 30.0 7.6 28 28 A L H X S+ 0 0 12 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.926 119.5 45.0 -66.5 -47.5 18.6 26.4 7.8 29 29 A M H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.897 109.8 52.1 -68.3 -44.6 22.3 27.2 7.4 30 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.8 -5,-0.2 6,-0.4 0.857 116.3 43.9 -62.0 -33.6 22.5 30.2 9.8 31 31 A b H ><5S+ 0 0 27 -4,-1.2 3,-1.7 -5,-0.4 5,-0.3 0.964 115.9 44.3 -70.8 -56.4 20.9 27.9 12.4 32 32 A c H 3<5S+ 0 0 13 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.875 112.1 52.5 -58.9 -41.4 22.9 24.8 11.7 33 33 A R T 3<5S- 0 0 50 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 0.229 117.0-112.0 -85.9 13.9 26.2 26.7 11.6 34 34 A K T < 5S+ 0 0 55 -3,-1.7 3,-0.2 -5,-0.1 -3,-0.2 0.849 78.5 126.3 65.9 43.6 25.5 28.4 14.9 35 35 A M < + 0 0 8 -5,-2.8 6,-2.3 -6,-0.2 -4,-0.2 0.170 64.6 61.6-114.0 16.8 25.0 32.0 13.8 36 36 A T S S+ 0 0 29 -6,-0.4 2,-0.6 -5,-0.3 4,-0.2 -0.062 70.1 119.7-128.6 30.7 21.6 32.5 15.5 37 37 A Q S S- 0 0 111 -3,-0.2 2,-0.7 2,-0.1 55,-0.0 -0.886 92.0 -11.4-100.8 116.2 22.6 31.9 19.1 38 38 A G S S+ 0 0 55 -2,-0.6 2,-0.3 55,-0.0 -1,-0.1 -0.266 141.5 10.3 91.9 -47.7 21.9 34.9 21.4 39 39 A K S S- 0 0 126 -2,-0.7 2,-0.6 54,-0.1 -2,-0.1 -0.963 87.2 -96.2-150.4 163.1 21.2 37.2 18.4 40 40 A d - 0 0 7 -2,-0.3 -4,-0.2 -4,-0.2 52,-0.1 -0.754 38.0-123.9 -80.9 123.0 20.7 36.8 14.6 41 41 A K - 0 0 38 -6,-2.3 3,-0.1 -2,-0.6 45,-0.1 -0.554 23.3-145.1 -62.3 123.8 24.0 37.4 12.8 42 42 A P S S+ 0 0 70 0, 0.0 44,-2.4 0, 0.0 2,-0.4 0.873 73.3 14.5 -66.0 -41.4 22.9 40.2 10.4 43 43 A V E +D 85 0B 61 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -1.000 65.7 164.9-140.5 132.0 24.9 39.3 7.3 44 44 A N E -D 84 0B 2 40,-2.5 40,-2.4 -2,-0.4 2,-0.4 -0.956 19.4-149.8-152.7 135.0 26.8 36.1 6.4 45 45 A T E -D 83 0B 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.867 4.9-160.2-105.8 132.2 28.3 34.7 3.2 46 46 A F E -D 82 0B 0 36,-2.9 36,-2.7 -2,-0.4 2,-0.5 -0.899 12.0-146.3-106.0 142.2 28.7 31.1 2.3 47 47 A V E -De 81 138B 0 90,-2.8 92,-2.8 -2,-0.4 34,-0.2 -0.920 10.6-167.5-112.8 131.5 31.2 30.0 -0.4 48 48 A H + 0 0 21 32,-3.0 33,-0.1 -2,-0.5 -1,-0.1 0.430 56.5 100.0-100.3 1.3 30.5 27.1 -2.7 49 49 A E S S- 0 0 24 31,-0.4 90,-0.2 1,-0.2 -2,-0.1 -0.308 87.6 -72.2 -80.7 165.2 34.0 26.7 -4.2 50 50 A S > - 0 0 63 1,-0.1 4,-1.9 90,-0.1 3,-0.3 -0.260 36.9-125.6 -50.5 140.3 36.7 24.2 -3.2 51 51 A L H > S+ 0 0 44 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.862 114.8 58.7 -55.9 -36.4 38.3 24.9 0.2 52 52 A A H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 105.3 48.0 -59.9 -40.8 41.6 24.8 -1.8 53 53 A D H > S+ 0 0 84 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.866 113.1 47.6 -67.8 -36.9 40.3 27.6 -4.0 54 54 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.932 112.1 48.9 -71.3 -44.7 39.3 29.7 -1.0 55 55 A K H >< S+ 0 0 90 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.863 102.5 64.5 -57.7 -36.9 42.6 29.0 0.8 56 56 A A H >< S+ 0 0 31 -4,-1.9 3,-2.3 1,-0.3 -1,-0.2 0.763 84.6 74.3 -58.8 -28.2 44.4 30.1 -2.5 57 57 A V G X< S+ 0 0 0 -3,-1.0 3,-2.3 -4,-0.7 -1,-0.3 0.817 81.5 70.4 -55.9 -30.8 43.0 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 0.504 102.1 44.9 -66.7 -5.0 45.5 34.1 0.7 59 59 A S G < S+ 0 0 99 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.191 106.6 75.2-118.7 12.0 48.2 34.2 -2.0 60 60 A Q S < S- 0 0 46 -3,-2.3 2,-0.5 1,-0.2 15,-0.1 0.263 94.6 -13.9-101.2-137.1 46.3 36.4 -4.4 61 61 A K E -G 74 0C 117 13,-1.3 13,-3.4 1,-0.1 -1,-0.2 -0.544 61.8-136.3 -77.2 117.1 45.5 40.2 -4.5 62 62 A K E +G 73 0C 162 -2,-0.5 2,-0.3 11,-0.2 11,-0.3 -0.513 31.9 169.5 -66.1 135.1 46.2 42.1 -1.3 63 63 A V E -G 72 0C 32 9,-2.1 9,-0.6 -2,-0.2 2,-0.2 -0.985 38.3-100.6-143.9 150.4 43.4 44.5 -0.3 64 64 A T - 0 0 101 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.480 39.9-117.0 -71.7 138.2 42.8 46.5 2.8 65 65 A f > - 0 0 6 4,-2.4 3,-2.0 -2,-0.2 -1,-0.1 -0.373 24.4-112.5 -67.4 154.1 40.1 45.1 5.1 66 66 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.857 119.0 53.4 -53.3 -37.6 37.0 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 0.315 123.7-102.3 -86.0 8.2 38.1 47.7 9.3 68 68 A G S < S+ 0 0 50 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.367 76.1 138.4 89.4 -7.2 41.6 48.9 8.4 69 69 A Q - 0 0 111 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.319 49.0-140.7 -65.8 160.1 43.5 45.7 9.1 70 70 A T S S+ 0 0 129 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 -0.116 78.5 84.1-123.2 32.4 46.1 44.9 6.5 71 71 A N + 0 0 48 -9,-0.0 39,-2.8 2,-0.0 2,-0.2 0.013 62.0 121.1-123.7 27.6 45.8 41.1 6.1 72 72 A f E -GH 63 109C 2 -9,-0.6 -9,-2.1 37,-0.3 2,-0.3 -0.618 38.7-168.6 -95.3 155.8 43.0 40.9 3.6 73 73 A Y E -GH 62 108C 42 35,-2.3 35,-2.3 -11,-0.3 2,-0.4 -0.996 12.6-142.6-144.4 138.6 43.0 39.4 0.1 74 74 A Q E -GH 61 107C 27 -13,-3.4 -13,-1.3 -2,-0.3 33,-0.2 -0.885 29.1-111.2-106.8 136.0 40.7 39.5 -2.8 75 75 A S - 0 0 0 31,-2.7 4,-0.1 -2,-0.4 -18,-0.1 -0.385 16.4-138.0 -64.1 138.1 40.1 36.5 -5.0 76 76 A K S S+ 0 0 156 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.868 88.1 35.1 -63.0 -38.2 41.5 36.8 -8.6 77 77 A S S S- 0 0 71 1,-0.1 29,-0.4 27,-0.1 27,-0.1 -0.711 96.0 -93.9-113.7 163.8 38.3 35.2 -10.0 78 78 A T - 0 0 69 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.392 39.9-152.7 -69.7 154.7 34.7 35.3 -9.1 79 79 A M E - F 0 104B 12 25,-2.7 25,-1.8 -2,-0.1 2,-0.6 -0.952 22.5-106.9-129.2 152.1 33.3 32.6 -6.8 80 80 A R E + F 0 103B 131 -2,-0.3 -32,-3.0 23,-0.2 -31,-0.4 -0.681 55.0 162.6 -76.6 117.1 29.9 31.0 -6.4 81 81 A I E -DF 47 102B 4 21,-2.7 21,-2.1 -2,-0.6 2,-0.4 -0.890 34.8-138.3-134.3 162.9 28.6 32.4 -3.1 82 82 A T E -DF 46 101B 0 -36,-2.7 -36,-2.9 -2,-0.3 2,-0.5 -0.997 15.6-148.9-125.6 125.0 25.3 32.7 -1.2 83 83 A D E -DF 45 100B 17 17,-3.0 17,-2.2 -2,-0.4 2,-0.5 -0.813 9.0-165.1 -90.2 129.5 24.5 35.9 0.7 84 84 A a E +DF 44 99B 0 -40,-2.4 -40,-2.5 -2,-0.5 2,-0.4 -0.982 15.9 169.6-115.0 120.6 22.4 35.5 3.8 85 85 A R E -DF 43 98B 116 13,-1.8 13,-3.0 -2,-0.5 -42,-0.2 -0.998 37.9-106.0-133.8 137.0 20.9 38.7 5.2 86 86 A E E - F 0 97B 67 -44,-2.4 11,-0.3 -2,-0.4 2,-0.1 -0.254 36.0-129.8 -55.1 136.9 18.3 39.4 7.8 87 87 A T > - 0 0 50 9,-2.1 3,-0.9 1,-0.1 9,-0.2 -0.424 27.1-103.7 -79.6 166.1 15.0 40.4 6.4 88 88 A G T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.585 123.7 53.0 -65.8 -10.6 13.1 43.5 7.8 89 89 A S T 3 S+ 0 0 114 7,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.633 80.8 118.3 -97.0 -21.3 10.9 41.1 9.6 90 90 A S < + 0 0 19 -3,-0.9 2,-0.3 6,-0.3 5,-0.2 -0.226 32.5 164.4 -54.4 126.1 13.7 39.1 11.4 91 91 A K B > -J 94 0D 158 3,-1.9 3,-2.3 -52,-0.0 -52,-0.0 -0.877 39.6 -80.7-149.1 115.3 13.6 39.3 15.2 92 92 A Y T 3 S+ 0 0 109 1,-0.4 -55,-0.0 -2,-0.3 -56,-0.0 -0.175 115.1 27.0 -46.5 140.2 15.5 37.0 17.5 93 93 A P T 3 S+ 0 0 92 0, 0.0 2,-1.0 0, 0.0 -1,-0.4 -0.973 126.1 54.6 -84.4 8.8 14.8 34.2 18.4 94 94 A N B < S-J 91 0D 127 -3,-2.3 -3,-1.9 2,-0.0 2,-0.1 -0.658 78.2-176.2 -99.5 74.0 12.9 34.0 15.1 95 95 A d - 0 0 27 -2,-1.0 2,-0.4 -5,-0.2 -64,-0.1 -0.462 2.7-168.8 -69.2 142.1 15.8 34.9 12.8 96 96 A A - 0 0 26 -9,-0.2 -9,-2.1 -2,-0.1 2,-0.4 -0.996 1.6-167.5-139.9 132.2 14.8 35.2 9.2 97 97 A Y E -F 86 0B 9 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.923 20.6-136.6-124.7 143.0 17.1 35.5 6.2 98 98 A K E -F 85 0B 127 -13,-3.0 -13,-1.8 -2,-0.4 2,-0.5 -0.864 26.3-144.2 -88.8 130.5 16.9 36.3 2.5 99 99 A T E +F 84 0B 15 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.873 20.8 179.1 -99.6 123.2 19.0 33.9 0.5 100 100 A T E -F 83 0B 52 -17,-2.2 -17,-3.0 -2,-0.5 2,-0.5 -0.967 15.0-155.1-130.5 118.2 20.7 35.3 -2.6 101 101 A Q E +F 82 0B 99 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.800 30.8 152.6 -93.1 124.0 22.9 33.3 -4.9 102 102 A V E -F 81 0B 55 -21,-2.1 -21,-2.7 -2,-0.5 2,-0.5 -0.899 43.5-125.0-140.7 169.2 25.5 35.3 -6.7 103 103 A E E +F 80 0B 136 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.983 48.8 140.5-119.9 116.3 29.0 35.1 -8.3 104 104 A K E -F 79 0B 66 -25,-1.8 -25,-2.7 -2,-0.5 2,-0.2 -0.949 55.8 -91.7-146.1 161.6 31.4 37.7 -7.0 105 105 A H - 0 0 51 19,-2.6 19,-2.3 -2,-0.3 2,-0.3 -0.545 45.8-138.1 -69.6 143.8 35.0 38.2 -6.0 106 106 A I E - I 0 123C 0 -29,-0.4 -31,-2.7 17,-0.2 2,-0.5 -0.820 9.7-154.2-106.1 150.2 35.5 37.5 -2.3 107 107 A I E +HI 74 122C 21 15,-2.8 14,-2.4 -2,-0.3 15,-1.6 -0.994 22.2 171.6-121.2 123.2 37.6 39.4 0.2 108 108 A V E -HI 73 120C 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.925 32.8-122.9-127.3 150.2 38.9 37.4 3.2 109 109 A A E -HI 72 119C 5 10,-2.2 9,-3.1 -2,-0.3 10,-1.2 -0.787 29.3-150.5 -86.3 139.1 41.4 38.1 6.0 110 110 A e E + I 0 117C 6 -39,-2.8 2,-0.3 -2,-0.4 5,-0.1 -0.944 25.2 155.2-117.0 134.0 44.2 35.6 6.2 111 111 A G E > + I 0 116C 20 5,-2.6 5,-2.3 -2,-0.4 2,-0.0 -0.935 28.3 38.3-150.6 168.1 46.0 34.6 9.4 112 112 A G T 5S- 0 0 62 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.206 88.4 -46.7 83.2-177.6 47.9 31.9 11.1 113 113 A K T 5S+ 0 0 201 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.954 134.9 36.0-135.7 114.4 50.6 29.5 9.8 114 114 A P T 5S- 0 0 110 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.566 112.4-120.1 -59.2 154.3 49.8 28.2 7.2 115 115 A S T 5 + 0 0 61 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.629 50.7 160.1 -75.6 113.9 48.1 31.5 6.3 116 116 A V E < -I 111 0C 24 -5,-2.3 -5,-2.6 -2,-0.7 2,-0.1 -0.865 48.0 -73.0-131.9 163.5 44.5 30.6 5.8 117 117 A P E +I 110 0C 5 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.375 48.2 163.1 -61.2 131.2 41.1 32.5 5.7 118 118 A V E + 0 0 37 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.523 64.2 27.3-121.6 -15.3 40.1 33.6 9.2 119 119 A H E -I 109 0C 75 -10,-1.2 -10,-2.2 13,-0.0 2,-0.7 -0.995 66.8-134.8-148.5 138.4 37.4 36.3 8.5 120 120 A F E +I 108 0C 19 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.906 30.8 172.8 -95.6 118.8 35.1 36.9 5.6 121 121 A D E - 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