==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 08-NOV-90 4PAL . COMPND 2 MOLECULE: PARVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESOX LUCIUS; . AUTHOR J.P.DECLERCQ,B.TINANT,J.PARELLO,J.RAMBAUD . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 62.6 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 1.9 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 40.2 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 0 1 0 0 2 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 S > 0 0 82 0, 0.0 4,-1.3 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 -97.7 50.8 8.9 14.0 2 2 A F T >4 + 0 0 39 2,-0.2 3,-1.6 1,-0.2 43,-0.1 0.409 360.0 55.3 -33.0 179.5 50.7 5.0 13.6 3 3 A A T 34 S- 0 0 3 1,-0.2 -1,-0.2 37,-0.1 42,-0.1 0.680 127.8 -82.5 49.9 21.5 51.1 3.0 10.3 4 4 A G T 34 S+ 0 0 47 1,-0.2 -1,-0.2 33,-0.0 -2,-0.2 0.768 79.2 165.1 61.2 32.4 54.3 5.0 10.1 5 6 A L << - 0 0 13 -3,-1.6 2,-0.3 -4,-1.3 -1,-0.2 -0.577 37.8-115.2 -77.4 153.1 52.7 8.1 8.7 6 7 A K >> - 0 0 147 26,-0.5 4,-2.4 -2,-0.2 3,-0.8 -0.693 13.6-133.2 -88.7 140.4 54.6 11.5 8.7 7 8 A D H 3> S+ 0 0 124 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.829 106.2 54.7 -57.6 -34.4 53.3 14.3 10.9 8 9 A A H 3> S+ 0 0 71 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.844 108.6 48.0 -71.7 -27.3 53.7 16.7 8.1 9 10 A D H <> S+ 0 0 61 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.871 111.4 49.5 -80.7 -28.9 51.6 14.6 5.7 10 11 A V H X S+ 0 0 11 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 111.7 49.5 -68.2 -41.9 48.9 14.1 8.3 11 12 A A H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.932 114.2 44.7 -64.1 -43.6 48.8 17.9 9.0 12 13 A A H X S+ 0 0 56 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 111.3 53.4 -72.9 -29.3 48.5 18.7 5.2 13 14 A A H X S+ 0 0 1 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.882 110.7 46.4 -72.6 -33.9 45.9 15.9 4.6 14 15 A L H < S+ 0 0 36 -4,-2.5 -1,-0.2 2,-0.2 3,-0.2 0.825 110.6 53.0 -71.0 -34.9 43.6 17.4 7.3 15 16 A A H >< S+ 0 0 68 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.944 106.5 55.3 -64.6 -37.1 44.2 21.0 5.9 16 17 A A H 3< S+ 0 0 48 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.772 118.6 31.4 -71.5 -23.7 43.0 19.6 2.4 17 18 A C T 3< S+ 0 0 7 -4,-0.9 -1,-0.3 -3,-0.2 5,-0.2 0.054 80.6 118.1-120.7 32.5 39.7 18.3 3.8 18 19 A S < + 0 0 85 -3,-1.7 2,-0.3 4,-0.1 -1,-0.1 0.839 58.7 79.7 -71.6 -26.7 39.0 20.7 6.5 19 20 A A S > S- 0 0 59 -4,-0.3 3,-2.3 -3,-0.2 4,-0.2 -0.553 95.5 -99.0 -79.0 140.1 35.8 22.0 4.9 20 21 A A T 3 S+ 0 0 65 1,-0.3 -1,-0.1 -2,-0.3 56,-0.1 -0.275 108.7 14.6 -58.8 140.6 32.6 19.9 5.3 21 22 A D T 3 S+ 0 0 103 1,-0.1 -1,-0.3 -4,-0.1 -3,-0.1 0.282 98.6 102.0 61.1 17.9 31.9 17.8 2.3 22 23 A S < + 0 0 45 -3,-2.3 2,-0.5 -5,-0.2 -2,-0.1 0.433 53.3 110.0 -96.4 -2.6 35.5 18.3 0.9 23 24 A F + 0 0 10 -4,-0.2 2,-0.4 -6,-0.1 3,-0.1 -0.734 37.7 173.7 -76.9 134.1 36.6 14.8 2.1 24 25 A K > - 0 0 119 -2,-0.5 4,-3.0 1,-0.1 5,-0.2 -0.998 25.4-146.5-133.5 116.3 37.3 12.1 -0.5 25 26 A H H > S+ 0 0 21 -2,-0.4 4,-3.1 2,-0.2 5,-0.3 0.900 95.1 53.3 -57.5 -34.3 38.8 9.0 1.0 26 27 A K H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.966 111.7 46.2 -67.5 -34.4 41.0 8.1 -2.0 27 28 A E H > S+ 0 0 107 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.911 111.9 50.6 -71.6 -41.0 42.5 11.5 -2.0 28 29 A F H X S+ 0 0 5 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.922 109.5 51.1 -63.1 -40.3 43.0 11.5 1.7 29 30 A F H X>S+ 0 0 0 -4,-3.1 6,-1.9 1,-0.2 5,-1.5 0.895 113.1 45.9 -65.5 -32.1 44.8 8.1 1.6 30 31 A A H <5S+ 0 0 64 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.956 115.9 44.8 -74.7 -47.0 47.1 9.2 -1.1 31 32 A K H <5S+ 0 0 80 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.784 111.0 51.9 -59.2 -49.1 47.9 12.5 0.6 32 33 A V H <5S- 0 0 0 -4,-2.9 -26,-0.5 -5,-0.2 -1,-0.2 0.798 114.4-116.4 -67.1 -13.4 48.4 11.1 4.1 33 34 A G T <5S+ 0 0 17 -4,-1.2 -3,-0.2 -5,-0.3 4,-0.1 0.536 84.5 111.5 100.6 -0.0 50.8 8.5 2.6 34 35 A L > < + 0 0 0 -5,-1.5 3,-2.1 -6,-0.3 -4,-0.2 0.866 61.7 70.4 -86.5 -29.0 49.0 5.3 3.3 35 36 A A T 3 S+ 0 0 31 -6,-1.9 -1,-0.2 1,-0.3 -5,-0.1 0.805 106.3 42.3 -57.5 -23.7 48.1 4.4 -0.2 36 37 A S T 3 S+ 0 0 97 -7,-0.3 -1,-0.3 -6,-0.2 -2,-0.2 0.439 93.4 103.8-102.0 1.7 51.7 3.6 -0.8 37 38 A K S < S- 0 0 60 -3,-2.1 5,-0.0 1,-0.1 -33,-0.0 -0.453 79.0 -92.7 -72.4 168.2 52.5 1.8 2.5 38 39 A S >> - 0 0 66 -2,-0.1 4,-2.5 1,-0.1 3,-0.6 -0.161 37.7-105.2 -69.7 155.2 52.9 -1.9 2.8 39 40 A L H 3> S+ 0 0 92 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.719 119.4 62.7 -54.8 -28.3 50.0 -4.0 3.8 40 41 A D H 3> S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.948 108.0 40.4 -72.0 -36.2 51.5 -4.4 7.2 41 42 A D H <> S+ 0 0 29 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.832 111.8 57.5 -76.9 -32.3 51.2 -0.7 7.8 42 43 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.897 108.1 48.2 -56.8 -41.3 47.7 -0.7 6.1 43 44 A K H X S+ 0 0 81 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.919 107.0 55.6 -69.2 -38.5 46.6 -3.2 8.6 44 45 A K H X S+ 0 0 110 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.925 108.5 47.8 -59.6 -43.2 48.0 -1.2 11.5 45 46 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.901 108.6 54.1 -60.2 -48.8 45.9 1.7 10.4 46 47 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.941 108.7 49.7 -49.7 -43.7 42.8 -0.5 10.0 47 48 A Y H < S+ 0 0 110 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.772 109.9 50.6 -79.6 -17.8 43.1 -1.8 13.6 48 49 A V H < S+ 0 0 48 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.928 110.4 48.4 -72.9 -43.8 43.6 1.8 15.0 49 50 A I H < S+ 0 0 0 -4,-2.6 2,-1.8 1,-0.2 -2,-0.2 0.879 95.8 77.3 -69.8 -25.7 40.4 3.0 13.2 50 51 A D >< + 0 0 1 -4,-2.6 3,-1.1 -5,-0.2 -1,-0.2 -0.532 69.2 177.0 -78.2 83.1 38.6 -0.1 14.6 51 52 A Q T 3 S+ 0 0 96 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.828 71.3 45.3 -71.0 -32.8 38.3 1.6 18.0 52 53 A D T 3 S- 0 0 93 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.381 106.3-122.4 -92.4 6.3 36.3 -1.1 19.8 53 54 A K < + 0 0 136 -3,-1.1 -2,-0.1 -6,-0.2 4,-0.1 0.819 66.4 140.0 67.9 25.1 38.5 -4.0 18.5 54 55 A S S S- 0 0 54 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.562 72.2-116.0 -70.7 -18.4 35.5 -5.7 16.9 55 56 A G S S+ 0 0 28 1,-0.2 43,-0.4 -5,-0.1 2,-0.4 0.295 90.6 80.9 90.1 3.2 37.7 -6.6 13.8 56 57 A F S S- 0 0 73 41,-0.1 2,-0.9 -9,-0.1 -2,-0.3 -0.969 80.3-125.8-129.5 157.1 35.4 -4.4 11.6 57 58 A I B -A 96 0A 0 39,-2.9 39,-2.5 -2,-0.4 2,-0.1 -0.801 35.5-156.3 -93.4 102.5 35.1 -0.7 11.0 58 59 A E > - 0 0 40 -2,-0.9 4,-2.1 37,-0.2 3,-0.5 -0.427 29.6-104.8 -70.8 158.7 31.5 0.1 11.8 59 60 A E H > S+ 0 0 75 35,-0.4 4,-2.2 1,-0.2 5,-0.1 0.873 119.9 55.6 -61.1 -35.8 29.8 3.0 10.4 60 61 A D H > S+ 0 0 108 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.872 109.9 47.3 -66.0 -29.5 30.0 5.0 13.7 61 62 A E H 4 S+ 0 0 6 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.778 109.1 54.4 -73.7 -34.9 33.7 4.5 13.7 62 63 A L H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 4,-0.2 0.868 99.9 59.1 -69.0 -35.3 34.0 5.5 10.2 63 64 A K H 3< S+ 0 0 65 -4,-2.2 13,-2.7 1,-0.3 3,-0.3 0.861 109.6 45.5 -54.7 -27.3 32.2 8.8 10.9 64 65 A L T >X S+ 0 0 58 -4,-0.7 3,-1.3 1,-0.2 4,-0.5 0.105 76.9 125.3-103.6 14.7 35.0 9.6 13.4 65 66 A F G X4 + 0 0 0 -3,-1.8 3,-1.4 1,-0.2 4,-0.3 0.860 69.3 49.2 -44.4 -42.8 37.7 8.5 11.0 66 67 A L G >> S+ 0 0 3 -3,-0.3 3,-1.7 8,-0.3 4,-1.4 0.753 95.4 72.1 -76.7 -18.5 39.7 11.8 11.1 67 68 A Q G <4 S+ 0 0 72 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.675 86.2 66.9 -76.4 -0.0 39.7 11.9 14.9 68 69 A N G << S+ 0 0 30 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.716 108.1 39.4 -79.9 -17.6 42.3 9.0 14.8 69 70 A F T <4 S+ 0 0 22 -3,-1.7 -2,-0.2 1,-0.4 -1,-0.2 0.735 135.5 9.8-102.7 -30.3 44.7 11.5 13.2 70 71 A S >< - 0 0 30 -4,-1.4 3,-2.0 1,-0.1 -1,-0.4 -0.922 64.4-138.8-157.2 127.7 43.8 14.5 15.4 71 72 A P T 3 S+ 0 0 125 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.814 105.0 47.2 -61.4 -28.2 41.6 14.6 18.5 72 73 A S T 3 S+ 0 0 111 -6,-0.1 -5,-0.1 2,-0.0 -6,-0.0 0.441 83.2 128.1 -99.3 12.5 39.9 17.8 17.5 73 74 A A < - 0 0 14 -3,-2.0 -6,-0.1 -7,-0.2 2,-0.1 -0.136 64.0-103.5 -63.7 155.6 39.2 16.8 13.9 74 75 A R - 0 0 56 1,-0.1 -8,-0.3 -8,-0.1 -7,-0.1 -0.425 32.5-107.8 -74.8 157.8 35.6 17.1 12.6 75 76 A A - 0 0 38 -9,-0.1 2,-0.3 1,-0.1 -11,-0.2 -0.357 41.4-103.5 -69.0 154.9 33.2 14.2 12.2 76 77 A L - 0 0 2 -13,-2.7 -1,-0.1 -2,-0.1 2,-0.1 -0.656 36.8-112.4 -73.9 149.1 32.6 13.2 8.6 77 78 A T > - 0 0 32 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.370 30.1-105.0 -73.6 170.2 29.3 14.3 7.2 78 79 A D H > S+ 0 0 90 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.829 122.3 52.6 -57.7 -34.2 26.7 11.6 6.4 79 80 A A H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.800 110.7 45.6 -69.1 -47.6 27.4 12.0 2.7 80 81 A E H > S+ 0 0 9 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.864 113.9 51.2 -60.6 -42.0 31.1 11.5 3.2 81 82 A T H X S+ 0 0 2 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.942 109.0 49.6 -61.1 -46.2 30.4 8.5 5.5 82 83 A K H X S+ 0 0 110 -4,-2.4 4,-2.2 1,-0.3 5,-0.2 0.896 110.5 49.3 -64.2 -42.8 28.2 6.8 3.0 83 84 A A H X S+ 0 0 55 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.848 112.7 46.4 -59.3 -50.0 30.6 7.1 0.2 84 85 A F H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.921 112.4 50.9 -61.8 -46.3 33.5 5.8 2.1 85 86 A L H X S+ 0 0 22 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.880 108.9 50.7 -59.2 -38.5 31.4 2.9 3.5 86 87 A A H < S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.898 115.2 43.4 -77.2 -23.4 30.1 1.8 0.0 87 88 A D H < S+ 0 0 49 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.873 120.5 40.1 -86.0 -34.0 33.5 1.7 -1.4 88 89 A G H < S+ 0 0 0 -4,-2.6 2,-1.5 1,-0.2 3,-0.2 0.911 105.0 65.7 -81.9 -31.9 35.1 0.0 1.6 89 90 A D >< + 0 0 19 -4,-3.2 3,-0.7 1,-0.2 -1,-0.2 -0.556 55.9 159.0 -93.9 76.1 32.3 -2.6 2.4 90 91 A K T 3 S+ 0 0 122 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.827 71.2 58.3 -71.5 -27.1 32.5 -4.8 -0.8 91 92 A D T 3 S- 0 0 100 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.628 104.8-130.1 -87.4 4.1 30.8 -7.7 0.9 92 93 A G < + 0 0 58 -3,-0.7 -2,-0.1 3,-0.1 4,-0.1 0.808 67.6 127.9 76.5 15.7 27.8 -5.6 1.7 93 94 A D S S- 0 0 74 2,-0.5 3,-0.1 0, 0.0 -1,-0.1 0.490 81.8-106.7 -95.0 4.8 27.5 -6.4 5.4 94 95 A G S S+ 0 0 38 1,-0.3 -35,-0.4 -5,-0.2 2,-0.3 0.393 93.1 69.3 88.2 6.6 27.4 -2.7 6.4 95 96 A M S S- 0 0 46 -37,-0.1 2,-0.6 -36,-0.1 -2,-0.5 -0.897 81.4-106.2-153.1 166.7 30.9 -2.6 7.9 96 97 A I B -A 57 0A 0 -39,-2.5 -39,-2.9 -2,-0.3 -7,-0.1 -0.911 27.3-162.5-100.2 120.3 34.5 -2.8 6.7 97 98 A G > - 0 0 8 -2,-0.6 4,-2.1 -41,-0.2 5,-0.2 -0.365 34.9-103.2 -95.2 166.0 36.5 -5.9 7.3 98 99 A V H > S+ 0 0 31 -43,-0.4 4,-2.1 2,-0.2 5,-0.2 0.918 116.6 47.7 -65.1 -35.0 40.3 -6.0 7.2 99 100 A D H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 114.0 46.8 -71.0 -41.3 40.7 -7.7 3.7 100 101 A E H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 109.4 54.0 -65.9 -33.9 38.2 -5.4 2.1 101 102 A F H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.919 110.7 46.6 -63.2 -47.1 39.8 -2.3 3.6 102 103 A A H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.894 110.9 51.9 -59.5 -40.7 43.2 -3.3 2.2 103 104 A A H < S+ 0 0 54 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.902 110.4 50.1 -65.9 -42.2 41.7 -4.1 -1.3 104 105 A M H >< S+ 0 0 2 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.894 111.9 46.0 -59.9 -42.6 40.0 -0.6 -1.3 105 106 A I H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.815 118.2 42.0 -73.1 -37.7 43.2 1.2 -0.4 106 107 A K T 3< 0 0 103 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.399 360.0 360.0 -91.2 4.8 45.4 -0.7 -3.0 107 108 A A < 0 0 122 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.707 360.0 360.0 -81.5 360.0 42.7 -0.5 -5.8