==== 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 20-NOV-03 1RJV . 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) . 6157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 70.9 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 . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 39.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 2 0 0 1 2 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 98 0, 0.0 46,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0-173.5 3.3 -2.2 12.3 2 2 A S >>> - 0 0 71 44,-0.2 2,-2.4 68,-0.2 4,-1.5 0.597 360.0-143.4 118.8 82.0 7.2 -2.4 11.7 3 3 A M T 345S+ 0 0 14 67,-0.3 44,-0.0 1,-0.2 9,-0.0 -0.345 91.9 36.3 -75.6 65.1 7.9 -2.9 8.0 4 4 A T T 34>S+ 0 0 84 -2,-2.4 5,-0.7 8,-0.0 -1,-0.2 0.071 116.6 45.9-174.7 -50.5 10.9 -5.2 8.4 5 5 A D T <45S+ 0 0 134 -3,-0.8 -2,-0.2 3,-0.2 -3,-0.1 0.948 119.6 36.8 -77.3 -56.7 10.2 -7.4 11.4 6 6 A L T <5S+ 0 0 46 -4,-1.5 -3,-0.1 37,-0.1 -1,-0.1 0.913 136.2 18.1 -61.5 -48.7 6.5 -8.4 10.7 7 7 A L T 5 - 0 0 59 1,-0.0 4,-2.7 26,-0.0 5,-0.2 -0.659 17.2-142.4-176.6 117.4 10.8 -9.0 5.5 9 9 A A H > S+ 0 0 147 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 111.6 45.7 -61.5 -45.4 14.6 -7.9 1.6 11 11 A D H > S+ 0 0 35 2,-0.2 4,-2.7 1,-0.2 3,-0.2 0.940 113.4 50.3 -65.5 -46.4 11.0 -8.4 0.2 12 12 A I H X S+ 0 0 4 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.896 105.0 58.0 -55.8 -43.6 10.2 -4.7 1.1 13 13 A K H X S+ 0 0 139 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.892 112.3 40.2 -55.6 -43.6 13.4 -3.7 -0.8 14 14 A K H X S+ 0 0 120 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.899 114.2 54.8 -68.7 -41.2 12.0 -5.4 -3.9 15 15 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.921 104.3 50.7 -59.9 -50.7 8.5 -4.0 -3.2 16 16 A V H >< S+ 0 0 18 -4,-3.1 3,-0.5 1,-0.2 -1,-0.2 0.877 111.7 51.6 -59.8 -32.3 9.5 -0.3 -3.0 17 17 A G H >< S+ 0 0 37 -4,-1.0 3,-2.0 -5,-0.3 -2,-0.2 0.932 101.6 59.6 -61.4 -48.2 11.2 -1.0 -6.3 18 18 A A H 3< S+ 0 0 28 -4,-2.3 8,-0.5 1,-0.3 -2,-0.2 0.645 114.0 37.5 -60.0 -16.2 7.9 -2.5 -7.7 19 19 A F T << S+ 0 0 3 -4,-1.0 2,-2.6 -3,-0.5 -1,-0.3 0.257 81.0 120.3-110.7 7.9 6.3 1.0 -7.0 20 20 A S < + 0 0 91 -3,-2.0 2,-0.2 -5,-0.2 -3,-0.1 -0.284 59.0 84.0 -73.5 59.4 9.4 3.1 -8.1 21 21 A A S S- 0 0 51 -2,-2.6 58,-0.2 1,-0.1 4,-0.0 -0.862 84.7-108.4-146.7 174.6 7.5 4.9 -10.9 22 22 A T S S- 0 0 96 -2,-0.2 57,-2.6 56,-0.1 60,-0.2 0.987 105.3 -12.1 -71.4 -66.5 5.1 7.9 -11.4 23 23 A D S S+ 0 0 66 55,-0.2 2,-1.7 59,-0.1 -1,-0.0 0.386 104.2 104.1-118.4 -6.6 1.7 6.2 -12.1 24 24 A S + 0 0 89 1,-0.1 2,-2.1 -5,-0.1 -1,-0.1 -0.231 41.0 162.3 -86.1 48.5 2.7 2.5 -12.6 25 25 A F - 0 0 17 -2,-1.7 2,-2.1 1,-0.1 3,-0.2 -0.420 15.4-176.1 -78.6 73.8 1.4 1.3 -9.2 26 26 A D > + 0 0 46 -2,-2.1 4,-2.9 -8,-0.5 3,-0.2 -0.468 8.1 172.3 -70.2 77.8 1.2 -2.5 -9.7 27 27 A H H > S+ 0 0 19 -2,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.856 74.8 58.0 -58.5 -38.5 -0.3 -3.2 -6.2 28 28 A K H > S+ 0 0 64 2,-0.2 4,-0.6 -3,-0.2 -1,-0.2 0.914 112.3 39.6 -56.2 -51.5 -0.9 -6.9 -7.2 29 29 A K H > S+ 0 0 110 2,-0.2 4,-3.3 -3,-0.2 3,-0.5 0.869 113.1 55.0 -74.5 -36.9 2.8 -7.4 -8.0 30 30 A F H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 6,-0.3 0.968 107.3 50.3 -51.9 -57.4 4.0 -5.3 -5.0 31 31 A F H < S+ 0 0 1 -4,-2.7 6,-1.2 1,-0.2 7,-0.3 0.662 116.4 43.2 -61.1 -18.9 1.9 -7.6 -2.7 32 32 A Q H >< S+ 0 0 91 -4,-0.6 3,-1.6 -3,-0.5 -2,-0.2 0.901 115.5 45.3 -84.4 -54.5 3.6 -10.6 -4.4 33 33 A M H 3< S+ 0 0 91 -4,-3.3 -18,-0.2 1,-0.3 -19,-0.2 0.812 116.0 47.8 -60.4 -35.8 7.2 -9.2 -4.5 34 34 A V T 3< S- 0 0 0 -4,-3.1 -1,-0.3 -5,-0.2 -22,-0.2 0.426 109.4-127.0 -78.9 -8.2 6.9 -8.0 -0.8 35 35 A G X> + 0 0 6 -3,-1.6 3,-2.1 -5,-0.3 4,-0.7 0.532 62.6 142.4 70.2 8.6 5.5 -11.5 0.2 36 36 A L G >4 + 0 0 0 1,-0.3 3,-2.3 -6,-0.3 -4,-0.1 0.898 70.0 48.1 -47.6 -61.5 2.4 -9.7 1.8 37 37 A K G 34 S+ 0 0 79 -6,-1.2 -1,-0.3 1,-0.3 -5,-0.1 0.558 108.9 57.8 -54.3 -14.0 -0.2 -12.4 0.7 38 38 A K G <4 S+ 0 0 161 -3,-2.1 -1,-0.3 -7,-0.3 -2,-0.2 0.539 98.1 74.7 -92.0 -15.2 2.3 -15.0 2.1 39 39 A K S << S- 0 0 54 -3,-2.3 -32,-0.1 -4,-0.7 2,-0.0 -0.331 98.9 -73.4 -88.6 173.4 2.3 -13.4 5.6 40 40 A S > - 0 0 76 1,-0.1 4,-2.5 -2,-0.1 -1,-0.2 -0.311 27.6-123.4 -72.9 156.7 -0.7 -13.8 8.1 41 41 A A H > S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.896 120.0 50.9 -58.5 -40.4 -4.1 -12.1 7.9 42 42 A D H > S+ 0 0 88 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.778 106.3 54.3 -71.9 -23.5 -3.3 -10.7 11.4 43 43 A D H >> S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 3,-0.8 0.954 99.9 61.5 -67.0 -45.8 0.0 -9.4 9.9 44 44 A V H 3X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.760 98.4 57.7 -52.5 -28.0 -2.0 -7.6 7.2 45 45 A K H 3X S+ 0 0 133 -4,-0.9 4,-1.8 2,-0.2 -1,-0.3 0.941 108.6 43.5 -62.7 -49.3 -3.6 -5.6 10.1 46 46 A K H X S+ 0 0 3 -4,-2.0 3,-2.4 2,-0.2 4,-0.7 0.999 107.1 43.7 -59.1 -72.8 0.6 -3.8 7.4 48 48 A F H >X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.3 3,-1.4 0.834 107.1 62.0 -42.1 -47.2 -2.3 -1.4 6.8 49 49 A H H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.713 97.0 59.1 -56.8 -24.9 -1.6 0.5 10.1 50 50 A M H << S+ 0 0 46 -3,-2.4 -1,-0.3 -4,-0.5 -2,-0.2 0.793 111.4 39.8 -74.5 -29.3 1.9 1.5 8.7 51 51 A L H << S+ 0 0 2 -3,-1.4 2,-2.1 -4,-0.7 -2,-0.2 0.853 100.5 74.7 -85.1 -43.4 0.3 3.3 5.7 52 52 A D >< + 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 -0.508 60.4 172.8 -70.2 74.8 -2.6 4.8 7.7 53 53 A K T 3 S+ 0 0 121 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.893 74.6 58.1 -52.1 -43.3 -0.4 7.5 9.4 54 54 A D T 3 S- 0 0 93 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.644 97.9-138.1 -53.9 -27.9 -3.5 9.1 10.9 55 55 A K < + 0 0 84 -3,-1.6 -2,-0.1 -6,-0.2 -1,-0.1 0.743 66.5 130.0 52.3 30.2 -4.5 5.9 12.7 56 56 A S S S- 0 0 56 2,-0.2 3,-0.1 1,-0.0 -1,-0.1 0.569 77.5-117.8 -81.0 -11.1 -8.0 6.9 11.5 57 57 A G S S+ 0 0 32 -5,-0.2 2,-0.3 1,-0.1 43,-0.3 0.440 87.3 77.3 89.4 5.7 -8.5 3.3 10.1 58 58 A F - 0 0 100 41,-0.1 2,-0.4 42,-0.0 -2,-0.2 -0.984 68.5-140.5-147.0 129.9 -8.9 4.4 6.4 59 59 A I B +A 98 0A 1 39,-2.2 39,-2.3 -2,-0.3 2,-0.2 -0.836 28.9 170.1 -98.5 132.6 -6.3 5.6 3.8 60 60 A E >> - 0 0 43 -2,-0.4 4,-2.7 37,-0.2 3,-1.2 -0.767 50.8 -73.3-136.4 172.5 -7.2 8.5 1.4 61 61 A E H 3> S+ 0 0 76 1,-0.3 4,-1.3 -2,-0.2 5,-0.1 0.689 121.6 61.2 -50.3 -33.7 -5.5 10.8 -1.1 62 62 A D H 34 S+ 0 0 128 2,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.937 120.9 25.0 -57.8 -50.8 -3.5 12.9 1.5 63 63 A E H X4 S+ 0 0 4 -3,-1.2 3,-2.5 1,-0.2 4,-0.4 0.885 116.4 66.3 -74.8 -43.7 -1.6 9.8 2.8 64 64 A L H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.603 86.7 68.6 -66.1 -12.9 -2.0 7.9 -0.5 65 65 A G T 3< S+ 0 0 19 -4,-1.3 13,-2.7 -5,-0.2 -1,-0.3 0.659 122.8 14.7 -70.1 -17.9 0.2 10.5 -2.4 66 66 A F S X S+ 0 0 63 -3,-2.5 3,-2.8 11,-0.2 -2,-0.2 0.111 78.8 138.6-148.7 25.8 3.2 9.1 -0.4 67 67 A I T >> + 0 0 7 -4,-0.4 3,-2.5 1,-0.3 4,-0.7 0.773 63.4 76.2 -44.2 -37.3 2.0 5.8 1.2 68 68 A L H 3> S+ 0 0 0 1,-0.3 4,-2.5 8,-0.2 -1,-0.3 0.735 75.3 76.4 -50.4 -28.4 5.4 4.2 0.4 69 69 A K H <4 S+ 0 0 148 -3,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.724 95.5 50.4 -61.2 -20.1 6.9 6.2 3.4 70 70 A G H <4 S+ 0 0 9 -3,-2.5 -67,-0.3 -4,-0.2 -1,-0.2 0.826 108.2 50.6 -80.5 -35.3 5.2 3.5 5.6 71 71 A F H < S- 0 0 0 -4,-0.7 -2,-0.2 1,-0.3 -3,-0.1 0.909 131.5 -62.7 -65.5 -40.4 6.7 0.7 3.4 72 72 A S >< - 0 0 32 -4,-2.5 3,-0.7 -56,-0.1 -1,-0.3 -0.941 60.8 -62.5 177.1 174.0 10.2 2.3 3.8 73 73 A P T 3 S+ 0 0 108 0, 0.0 -57,-0.0 0, 0.0 -3,-0.0 -0.217 108.9 48.7 -64.0 167.4 12.4 5.4 3.2 74 74 A D T 3 S+ 0 0 110 -5,-0.0 -5,-0.1 1,-0.0 -6,-0.1 0.391 76.0 131.9 71.8 5.9 13.2 6.5 -0.5 75 75 A A < - 0 0 11 -3,-0.7 -7,-0.1 -7,-0.1 -8,-0.1 0.818 41.9-171.7 -41.1 -60.6 9.4 6.1 -1.1 76 76 A R - 0 0 142 -10,-0.1 2,-0.6 -56,-0.1 -8,-0.2 0.137 32.9 -53.6 73.4 170.5 8.7 9.5 -2.9 77 77 A D - 0 0 141 -9,-0.1 -11,-0.2 -10,-0.1 -12,-0.1 -0.752 53.9-139.7 -77.7 110.0 5.6 11.4 -4.1 78 78 A L - 0 0 16 -13,-2.7 -55,-0.2 -2,-0.6 -56,-0.1 -0.338 32.1 -87.9 -64.4 153.8 3.3 9.3 -6.3 79 79 A S >> - 0 0 27 -57,-2.6 4,-2.0 -58,-0.2 3,-0.5 -0.292 24.5-121.1 -66.0 150.8 1.6 10.8 -9.4 80 80 A A H 3> S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.827 118.0 52.3 -54.9 -35.9 -1.7 12.7 -9.3 81 81 A K H 3> S+ 0 0 133 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.810 107.3 54.4 -71.4 -30.1 -3.0 10.0 -11.9 82 82 A E H <> S+ 0 0 5 -3,-0.5 4,-3.4 -60,-0.2 5,-0.2 0.992 105.5 48.3 -66.2 -61.8 -1.8 7.3 -9.6 83 83 A T H X S+ 0 0 16 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.853 111.5 52.5 -51.2 -43.7 -3.7 8.3 -6.4 84 84 A K H X S+ 0 0 129 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.935 117.2 36.5 -53.3 -58.3 -6.9 8.7 -8.4 85 85 A M H X S+ 0 0 138 -4,-1.7 4,-2.1 -3,-0.2 5,-0.2 0.905 116.9 53.2 -65.5 -44.0 -6.7 5.2 -9.9 86 86 A L H X S+ 0 0 5 -4,-3.4 4,-3.1 2,-0.2 5,-0.2 0.914 111.0 44.8 -62.1 -47.0 -5.3 3.6 -6.7 87 87 A M H X S+ 0 0 53 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.2 0.947 114.4 50.4 -61.6 -43.2 -8.1 4.9 -4.5 88 88 A A H < S+ 0 0 75 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.788 119.9 36.0 -65.7 -31.3 -10.7 3.9 -7.1 89 89 A A H < S+ 0 0 36 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.847 117.7 51.1 -81.4 -42.3 -9.2 0.3 -7.3 90 90 A G H < S+ 0 0 0 -4,-3.1 2,-1.3 -5,-0.2 9,-0.5 0.778 95.2 74.6 -75.7 -30.6 -8.3 0.0 -3.6 91 91 A D < + 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 7,-0.1 -0.737 53.8 161.6 -76.1 89.7 -11.8 1.0 -2.5 92 92 A K S S+ 0 0 107 -2,-1.3 -1,-0.2 5,-0.2 -2,-0.1 0.725 71.9 56.1 -74.1 -27.9 -13.5 -2.3 -3.3 93 93 A D S S- 0 0 118 4,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.859 110.5-113.5 -74.3 -41.9 -16.4 -1.3 -1.0 94 94 A G S S+ 0 0 68 3,-0.2 -2,-0.1 -6,-0.0 -6,-0.0 0.603 85.1 112.3 106.4 21.4 -17.4 2.1 -2.5 95 95 A D S S- 0 0 77 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.308 84.9-116.8-103.7 4.3 -16.4 4.4 0.5 96 96 A G S S+ 0 0 35 1,-0.2 2,-0.3 -9,-0.1 -5,-0.1 0.509 81.3 94.6 72.7 10.6 -13.4 6.1 -1.4 97 97 A K S S- 0 0 67 -37,-0.1 2,-0.6 -7,-0.1 -4,-0.3 -0.933 78.4-110.9-126.8 155.4 -10.7 4.7 1.0 98 98 A I B -A 59 0A 2 -39,-2.3 -39,-2.2 -2,-0.3 2,-0.3 -0.750 36.6-169.5 -78.4 119.7 -8.3 1.8 1.2 99 99 A G > - 0 0 13 -2,-0.6 4,-3.0 -9,-0.5 5,-0.2 -0.890 29.2-116.2-105.5 149.1 -9.4 -0.6 4.0 100 100 A V H > S+ 0 0 36 -2,-0.3 4,-2.6 -43,-0.3 5,-0.2 0.856 111.4 46.8 -49.6 -53.9 -7.2 -3.4 5.3 101 101 A D H > S+ 0 0 126 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.873 116.7 46.3 -67.4 -35.4 -9.4 -6.5 4.3 102 102 A E H >> S+ 0 0 14 -3,-0.2 4,-3.4 2,-0.2 3,-1.8 0.983 112.1 50.1 -58.9 -60.3 -10.0 -4.9 0.9 103 103 A F H 3X S+ 0 0 5 -4,-3.0 4,-0.7 1,-0.3 -2,-0.2 0.831 107.9 54.5 -56.2 -38.4 -6.3 -4.2 0.4 104 104 A S H 3< S+ 0 0 26 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.756 122.1 27.8 -57.1 -32.5 -5.3 -7.8 1.4 105 105 A T H XX S+ 0 0 69 -3,-1.8 4,-1.7 -4,-0.7 3,-1.0 0.726 101.8 76.7-118.9 -27.5 -7.6 -9.3 -1.3 106 106 A L H 3< S+ 0 0 11 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.1 0.787 103.8 45.4 -43.5 -36.6 -7.7 -6.5 -4.0 107 107 A V T >< S+ 0 0 0 -4,-0.7 3,-0.6 -5,-0.3 -1,-0.3 0.593 99.9 65.9 -92.2 -14.8 -4.2 -7.9 -4.8 108 108 A A T <4 S+ 0 0 62 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.819 90.2 65.9 -76.1 -27.7 -5.3 -11.6 -4.7 109 109 A E T 3< 0 0 146 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.644 360.0 360.0 -56.9 -17.2 -7.5 -10.7 -7.7 110 110 A S < 0 0 78 -3,-0.6 -1,-0.2 -5,-0.2 -3,-0.1 0.385 360.0 360.0 24.5 360.0 -3.9 -10.3 -9.2