==== 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 METAL BINDING PROTEIN 21-NOV-03 1RK9 . COMPND 2 MOLECULE: PARVALBUMIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BAIG,I.BERTINI,C.DEL BIANCO,Y.K.GUPTA,Y.-M.LEE,C.LUCHINAT, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 2 0 0 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 154 0, 0.0 2,-0.1 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 -97.0 5.2 -1.5 13.8 2 2 A S > - 0 0 63 44,-0.1 2,-2.5 2,-0.0 4,-2.3 -0.484 360.0-169.0-164.8 89.9 8.2 -2.9 11.8 3 3 A M T 4 S+ 0 0 9 67,-0.2 9,-0.0 1,-0.2 44,-0.0 -0.434 94.3 45.3 -73.9 62.7 7.9 -3.2 8.0 4 4 A T T 4>S+ 0 0 81 -2,-2.5 5,-1.0 8,-0.1 -1,-0.2 0.090 114.5 41.2-175.8 -57.1 11.2 -5.3 8.2 5 5 A D T 45S+ 0 0 123 -3,-0.5 -2,-0.2 3,-0.2 4,-0.0 0.914 120.8 41.5 -75.2 -51.4 10.6 -7.7 11.1 6 6 A L T <5S+ 0 0 38 -4,-2.3 -3,-0.2 1,-0.1 -1,-0.1 0.953 134.9 13.6 -67.0 -53.4 6.9 -8.5 10.3 7 7 A L T 5S- 0 0 0 -5,-0.5 -2,-0.1 36,-0.1 -4,-0.1 0.973 112.8 -90.6 -84.3 -63.8 7.2 -8.9 6.5 8 8 A N T >5 - 0 0 66 2,-0.0 4,-2.6 3,-0.0 -3,-0.2 -0.110 15.9-130.9 139.7 119.8 11.0 -9.1 5.5 9 9 A A H > S+ 0 0 160 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.910 109.5 45.5 -64.1 -45.0 14.5 -8.0 1.5 11 11 A D H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 3,-0.5 0.942 113.5 51.1 -61.9 -46.5 10.9 -8.5 0.3 12 12 A I H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.901 103.0 59.8 -53.0 -46.4 10.3 -4.7 1.2 13 13 A K H X S+ 0 0 166 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.845 112.6 38.3 -54.8 -39.6 13.5 -3.8 -0.9 14 14 A K H X S+ 0 0 141 -4,-1.3 4,-1.0 -3,-0.5 -1,-0.2 0.895 114.3 56.5 -73.4 -43.6 11.8 -5.4 -4.0 15 15 A A H >X S+ 0 0 0 -4,-2.6 3,-1.3 2,-0.2 4,-0.9 0.926 104.6 48.5 -56.6 -55.2 8.3 -4.0 -3.1 16 16 A V H >X S+ 0 0 15 -4,-2.8 4,-1.0 1,-0.3 3,-0.9 0.901 109.7 56.0 -55.6 -38.6 9.3 -0.3 -2.9 17 17 A G H 3< S+ 0 0 51 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.760 99.1 60.9 -63.0 -27.1 11.1 -0.8 -6.3 18 18 A A H << S+ 0 0 25 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.740 114.9 32.6 -75.6 -25.5 7.8 -2.1 -7.8 19 19 A F H << S+ 0 0 2 -4,-0.9 2,-2.4 -3,-0.9 -1,-0.2 0.434 86.8 113.8-102.8 -5.9 5.9 1.3 -7.1 20 20 A S < + 0 0 63 -4,-1.0 2,-0.2 -5,-0.2 56,-0.1 -0.400 62.3 79.1 -71.1 71.7 9.1 3.5 -7.6 21 21 A A S S- 0 0 50 -2,-2.4 58,-0.2 1,-0.1 -2,-0.0 -0.821 89.7-100.5-152.8-174.8 7.7 5.2 -10.7 22 22 A T S S- 0 0 91 -2,-0.2 57,-2.4 56,-0.1 60,-0.3 0.953 104.8 -13.4 -78.4 -65.1 5.3 8.0 -11.5 23 23 A D S S+ 0 0 71 55,-0.1 2,-1.0 58,-0.1 55,-0.0 0.222 99.6 111.3-127.2 0.4 2.0 6.2 -12.5 24 24 A S + 0 0 84 -5,-0.1 -4,-0.1 2,-0.0 -1,-0.1 -0.127 45.2 171.4 -82.3 35.5 3.1 2.5 -13.0 25 25 A F + 0 0 36 -2,-1.0 -6,-0.1 1,-0.1 2,-0.1 -0.255 12.7 176.0 -60.2 132.0 1.3 1.2 -9.9 26 26 A D >> + 0 0 47 -8,-0.1 4,-2.8 1,-0.1 3,-0.8 -0.468 6.3 168.1-139.2 56.9 1.3 -2.7 -9.6 27 27 A H H 3> S+ 0 0 25 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.818 78.1 51.8 -49.3 -45.1 -0.4 -3.6 -6.3 28 28 A K H 3> S+ 0 0 62 82,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.906 115.2 42.2 -53.0 -51.7 -0.7 -7.4 -7.1 29 29 A K H <> S+ 0 0 114 -3,-0.8 4,-3.3 2,-0.2 3,-0.3 0.910 114.4 51.5 -68.2 -44.2 3.0 -7.6 -8.0 30 30 A F H X S+ 0 0 1 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.955 109.5 49.4 -52.4 -57.8 4.0 -5.4 -5.0 31 31 A F H <>S+ 0 0 0 -4,-3.1 5,-1.1 1,-0.2 6,-0.8 0.738 116.6 43.6 -59.9 -25.8 2.0 -7.6 -2.6 32 32 A Q H ><5S+ 0 0 109 -4,-1.1 3,-1.2 -3,-0.3 -2,-0.2 0.922 115.4 46.1 -80.6 -50.4 3.7 -10.7 -4.1 33 33 A M H 3<5S+ 0 0 83 -4,-3.3 -19,-0.2 1,-0.3 -18,-0.2 0.843 117.4 44.8 -59.6 -39.0 7.3 -9.2 -4.2 34 34 A V T 3<5S- 0 0 0 -4,-3.2 -1,-0.3 -5,-0.2 -22,-0.2 0.466 109.7-128.9 -77.9 -9.9 6.8 -7.9 -0.6 35 35 A G T X>5 + 0 0 1 -3,-1.2 3,-1.4 -5,-0.3 4,-0.6 0.656 61.6 141.7 66.6 19.8 5.3 -11.4 0.4 36 36 A L G >4 - 0 0 78 -2,-0.1 4,-2.6 1,-0.1 3,-0.5 -0.396 30.9-118.2 -76.9 158.2 -0.8 -13.8 8.1 41 41 A A H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.890 119.6 53.1 -56.1 -42.0 -4.1 -11.8 8.0 42 42 A D H > S+ 0 0 79 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.752 107.7 51.2 -71.3 -20.4 -3.2 -10.4 11.4 43 43 A D H > S+ 0 0 24 -3,-0.5 4,-2.0 2,-0.2 3,-0.3 0.937 103.7 56.9 -74.4 -47.9 0.2 -9.3 9.9 44 44 A V H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.786 102.0 59.9 -50.0 -30.9 -1.8 -7.6 7.0 45 45 A K H X S+ 0 0 120 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.975 106.1 43.0 -57.4 -59.3 -3.5 -5.7 9.9 46 46 A K H < S+ 0 0 77 -4,-1.1 4,-0.2 -3,-0.3 -2,-0.2 0.774 111.1 59.6 -62.2 -28.0 -0.1 -4.2 11.1 47 47 A V H >X S+ 0 0 2 -4,-2.0 3,-2.6 2,-0.2 4,-0.9 0.998 108.6 40.4 -58.4 -69.8 0.7 -3.5 7.4 48 48 A F H >X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.3 3,-0.9 0.875 109.2 63.2 -45.6 -43.4 -2.4 -1.3 6.8 49 49 A H H 3< S+ 0 0 96 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.569 102.0 51.1 -60.9 -11.7 -1.7 0.3 10.3 50 50 A M H <4 S+ 0 0 66 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.713 111.8 44.6 -95.9 -27.2 1.7 1.5 8.9 51 51 A L H << S+ 0 0 0 -4,-0.9 2,-2.3 -3,-0.9 -2,-0.2 0.801 96.1 78.5 -81.7 -37.5 0.2 3.2 5.8 52 52 A D >< + 0 0 0 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 -0.478 64.2 174.7 -70.6 67.5 -2.6 4.8 7.9 53 53 A K T 3 S+ 0 0 108 -2,-2.3 -1,-0.2 1,-0.3 6,-0.1 0.839 75.0 48.5 -42.9 -47.9 -0.3 7.5 9.1 54 54 A D T 3 S- 0 0 81 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.415 104.4-128.5 -80.6 -4.3 -3.1 9.4 11.0 55 55 A K < + 0 0 107 -3,-2.0 -2,-0.1 -6,-0.1 -3,-0.1 0.564 69.9 128.1 62.1 15.5 -4.4 6.2 12.7 56 56 A S S S- 0 0 60 2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.644 76.9-117.7 -73.2 -13.6 -8.1 6.8 11.5 57 57 A G S S+ 0 0 29 -5,-0.1 2,-0.3 1,-0.1 43,-0.2 0.598 86.7 80.9 88.9 14.9 -8.4 3.2 10.1 58 58 A F - 0 0 92 41,-0.1 2,-0.6 -10,-0.1 -2,-0.2 -0.957 69.4-138.0-153.1 124.5 -8.9 4.4 6.4 59 59 A I B +A 98 0A 0 39,-2.1 39,-1.6 -2,-0.3 2,-0.2 -0.832 30.9 170.6 -90.7 125.5 -6.4 5.6 3.7 60 60 A E >> - 0 0 58 -2,-0.6 4,-2.4 37,-0.2 3,-1.7 -0.738 51.4 -76.4-125.4 172.7 -7.6 8.6 1.7 61 61 A E H 3> S+ 0 0 130 1,-0.3 4,-1.4 -2,-0.2 -2,-0.0 0.683 121.9 62.4 -50.9 -34.3 -5.8 10.9 -0.9 62 62 A D H 34 S+ 0 0 130 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.881 120.6 25.7 -56.8 -44.4 -3.7 13.0 1.7 63 63 A E H X> S+ 0 0 4 -3,-1.7 3,-2.3 1,-0.1 4,-0.6 0.846 113.5 69.3 -83.5 -40.2 -1.8 9.8 2.8 64 64 A L H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.670 87.6 67.2 -56.7 -22.7 -2.4 8.0 -0.5 65 65 A G T 3< S+ 0 0 17 -4,-1.4 13,-2.6 -5,-0.2 -1,-0.3 0.675 121.9 14.3 -70.2 -20.7 0.1 10.4 -2.3 66 66 A F T X4 S+ 0 0 82 -3,-2.3 3,-3.0 11,-0.2 -2,-0.2 0.099 78.7 140.6-147.0 25.1 3.1 9.0 -0.3 67 67 A I T >X + 0 0 5 -4,-0.6 3,-2.2 1,-0.3 4,-0.6 0.739 63.9 73.8 -36.1 -40.4 1.7 5.7 1.2 68 68 A L H >> S+ 0 0 0 1,-0.3 4,-2.6 8,-0.3 3,-0.5 0.741 76.8 76.8 -53.3 -27.5 5.1 4.0 0.5 69 69 A K H <4 S+ 0 0 131 -3,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.596 92.9 53.5 -66.0 -9.9 6.6 6.0 3.5 70 70 A G H <4 S+ 0 0 4 -3,-2.2 -1,-0.3 -4,-0.2 -67,-0.2 0.767 109.8 46.3 -85.3 -32.1 4.8 3.4 5.7 71 71 A F H << S- 0 0 3 -4,-0.6 -2,-0.2 -3,-0.5 -3,-0.1 0.906 130.1 -60.6 -70.3 -42.8 6.5 0.6 3.8 72 72 A S >< - 0 0 26 -4,-2.6 3,-0.6 -56,-0.0 -1,-0.3 -0.977 61.4 -58.6 179.6 174.3 10.0 2.3 3.9 73 73 A P T 3 S+ 0 0 106 0, 0.0 -57,-0.0 0, 0.0 -3,-0.0 -0.223 108.4 46.0 -66.5 168.9 12.3 5.3 3.1 74 74 A D T 3 S+ 0 0 96 -5,-0.0 -5,-0.1 1,-0.0 -6,-0.0 0.578 75.1 131.5 59.4 19.7 12.8 6.3 -0.6 75 75 A A < - 0 0 4 -3,-0.6 -7,-0.1 -9,-0.1 -8,-0.1 0.890 42.1-176.4 -50.7 -55.1 9.0 6.0 -1.0 76 76 A R - 0 0 162 -10,-0.1 2,-0.6 -56,-0.1 -8,-0.3 0.166 36.1 -56.6 66.8 172.2 8.5 9.4 -2.7 77 77 A D - 0 0 137 -9,-0.1 -11,-0.2 -10,-0.1 -12,-0.1 -0.799 55.7-136.1 -80.9 114.2 5.4 11.3 -3.8 78 78 A L - 0 0 16 -13,-2.6 -55,-0.1 -2,-0.6 -56,-0.1 -0.283 31.8 -88.0 -61.7 157.0 3.3 9.2 -6.3 79 79 A S > - 0 0 29 -57,-2.4 4,-3.0 -58,-0.2 5,-0.2 -0.303 27.1-118.7 -64.8 153.8 1.8 10.8 -9.5 80 80 A A H > S+ 0 0 81 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.872 119.8 51.8 -55.0 -40.5 -1.6 12.5 -9.5 81 81 A K H > S+ 0 0 153 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 110.6 48.1 -61.7 -46.7 -2.7 9.8 -12.1 82 82 A E H > S+ 0 0 2 -60,-0.3 4,-3.5 2,-0.2 5,-0.2 0.952 111.9 48.0 -59.9 -54.2 -1.4 7.1 -9.7 83 83 A T H X S+ 0 0 25 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.899 112.7 49.9 -50.6 -50.2 -3.3 8.6 -6.7 84 84 A K H X S+ 0 0 166 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.924 117.3 39.0 -58.3 -49.7 -6.5 8.9 -8.8 85 85 A M H X S+ 0 0 148 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.916 115.0 53.5 -67.6 -45.1 -6.3 5.3 -10.1 86 86 A L H X S+ 0 0 6 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.893 108.6 49.8 -57.0 -46.6 -5.1 3.9 -6.7 87 87 A M H X S+ 0 0 63 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.963 116.4 41.3 -57.1 -53.5 -8.1 5.5 -4.8 88 88 A A H < S+ 0 0 77 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.842 123.4 38.0 -64.6 -40.3 -10.6 4.1 -7.3 89 89 A A H < S+ 0 0 43 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.875 116.0 52.1 -76.8 -41.7 -9.0 0.6 -7.6 90 90 A G H < S+ 0 0 2 -4,-3.0 2,-1.8 -5,-0.3 9,-0.3 0.875 95.1 70.8 -67.8 -46.0 -8.0 0.3 -3.9 91 91 A D < + 0 0 20 -4,-2.1 3,-0.4 -5,-0.3 -1,-0.2 -0.577 57.4 169.1 -72.2 85.2 -11.4 1.0 -2.5 92 92 A K S S+ 0 0 111 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.501 72.5 56.1 -61.3 -7.7 -13.1 -2.3 -3.5 93 93 A D S S- 0 0 109 4,-0.2 -1,-0.2 -3,-0.0 -2,-0.1 0.632 108.8-107.7-117.7 -24.4 -16.1 -1.2 -1.3 94 94 A G S S+ 0 0 68 -3,-0.4 -2,-0.1 -6,-0.1 -3,-0.0 0.515 88.6 106.6 98.9 10.5 -17.4 2.3 -2.3 95 95 A D S S- 0 0 88 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.560 85.9-123.7 -81.2 -16.3 -16.1 4.4 0.6 96 96 A G S S+ 0 0 27 1,-0.2 2,-0.4 -5,-0.1 -5,-0.1 0.505 83.0 99.6 67.8 11.7 -13.4 6.0 -1.6 97 97 A K S S- 0 0 64 -37,-0.1 2,-0.3 -7,-0.1 -2,-0.3 -0.986 76.4-120.0-129.1 140.9 -10.9 4.7 1.1 98 98 A I B -A 59 0A 3 -39,-1.6 -39,-2.1 -2,-0.4 2,-0.3 -0.582 30.3-171.5 -71.2 125.2 -8.6 1.6 1.3 99 99 A G > - 0 0 8 -2,-0.3 4,-2.9 -9,-0.3 5,-0.2 -0.888 32.4-111.0-113.7 155.7 -9.4 -0.7 4.3 100 100 A V H > S+ 0 0 38 -2,-0.3 4,-2.6 -43,-0.2 5,-0.2 0.843 112.0 48.9 -51.1 -51.9 -7.2 -3.7 5.3 101 101 A D H > S+ 0 0 126 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.885 116.9 43.4 -68.3 -37.2 -9.5 -6.6 4.4 102 102 A E H >> S+ 0 0 32 -3,-0.2 4,-3.2 2,-0.2 3,-1.7 0.990 113.7 51.4 -59.2 -61.7 -10.1 -5.1 0.9 103 103 A F H 3< S+ 0 0 10 -4,-2.9 4,-0.5 1,-0.3 -2,-0.2 0.784 108.3 52.9 -52.8 -36.6 -6.4 -4.2 0.5 104 104 A S H 3< S+ 0 0 27 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.797 120.1 32.3 -60.8 -36.1 -5.4 -7.9 1.5 105 105 A T H XX S+ 0 0 67 -3,-1.7 4,-2.9 -4,-0.9 3,-1.5 0.729 97.4 83.5-110.0 -23.3 -7.6 -9.4 -1.2 106 106 A L H 3X S+ 0 0 6 -4,-3.2 4,-0.8 1,-0.3 -78,-0.1 0.764 99.2 43.5 -29.3 -45.9 -7.3 -6.6 -3.8 107 107 A V H 34 S+ 0 0 0 -4,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.498 106.6 56.6 -99.8 -11.8 -4.1 -8.3 -4.9 108 108 A A H <4 S+ 0 0 68 -3,-1.5 -2,-0.2 1,-0.1 -1,-0.1 0.810 111.7 45.0 -84.4 -37.8 -5.5 -11.9 -4.8 109 109 A E H < 0 0 127 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.877 360.0 360.0 -58.3 -39.5 -8.1 -10.6 -7.3 110 110 A S < 0 0 80 -4,-0.8 -82,-0.3 -5,-0.3 -1,-0.2 -0.006 360.0 360.0 55.9 360.0 -5.0 -8.9 -8.9