==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 10-FEB-99 1B9A . COMPND 2 MOLECULE: PROTEIN (PARVALBUMIN); . SOURCE 2 ORGANISM_SCIENTIFIC: CYPRINUS CARPIO; . AUTHOR M.S.CATES,M.B.BERRY,E.L.HO,Q.LI,J.D.POTTER,G.N.PHILLIPS JR. . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.8 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 . 3 2.8 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 41.7 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 1 1 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 . 0 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 ANTIPARALLEL 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 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 A 0 0 100 0, 0.0 69,-0.1 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 -5.5 -28.2 -2.7 145.2 2 2 A F >> + 0 0 5 67,-0.2 3,-2.3 68,-0.2 4,-2.2 0.214 360.0 141.5-105.8 14.9 -30.6 -0.3 143.5 3 3 A A T 34 S+ 0 0 98 1,-0.3 4,-0.1 2,-0.2 0, 0.0 -0.375 73.4 21.3 -58.9 124.3 -33.8 -2.1 144.5 4 4 A G T 34 S+ 0 0 84 2,-0.5 -1,-0.3 -2,-0.1 3,-0.1 0.170 123.6 55.9 102.8 -18.0 -36.4 0.5 145.4 5 5 A V T <4 S+ 0 0 22 -3,-2.3 2,-0.4 1,-0.4 -2,-0.2 0.767 112.1 25.7-109.7 -51.0 -34.7 3.3 143.4 6 6 A L S < S- 0 0 7 -4,-2.2 -2,-0.5 32,-0.0 -1,-0.4 -0.914 81.0-122.4-117.8 144.0 -34.4 2.0 139.9 7 7 A N > - 0 0 66 -2,-0.4 4,-1.6 26,-0.3 5,-0.2 -0.529 18.8-122.5 -84.6 155.2 -36.6 -0.7 138.3 8 8 A D H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.827 106.3 62.4 -64.3 -34.9 -35.1 -3.9 136.9 9 9 A A H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.960 107.1 41.7 -56.8 -55.2 -36.5 -3.4 133.4 10 10 A D H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.887 113.0 53.7 -60.3 -42.5 -34.6 -0.1 132.8 11 11 A I H X S+ 0 0 21 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.871 108.8 51.3 -60.9 -36.2 -31.4 -1.6 134.3 12 12 A A H X S+ 0 0 60 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.938 113.1 43.1 -66.8 -47.0 -31.7 -4.5 132.0 13 13 A A H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.853 112.6 53.5 -67.9 -36.1 -32.1 -2.3 128.9 14 14 A A H X S+ 0 0 3 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.919 111.8 43.7 -66.2 -44.7 -29.3 0.1 130.0 15 15 A L H < S+ 0 0 15 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.923 112.2 55.4 -65.4 -41.7 -26.7 -2.7 130.5 16 16 A E H >< S+ 0 0 119 -4,-2.1 3,-1.3 -5,-0.2 4,-0.2 0.913 104.5 52.2 -55.7 -49.2 -27.9 -4.3 127.2 17 17 A A H 3< S+ 0 0 72 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.864 112.6 43.8 -58.4 -41.7 -27.3 -1.1 125.1 18 18 A C T 3< S+ 0 0 8 -4,-1.4 -1,-0.3 1,-0.2 6,-0.2 -0.173 80.7 120.8 -98.8 40.9 -23.7 -0.7 126.4 19 19 A K < + 0 0 126 -3,-1.3 -1,-0.2 4,-0.1 -2,-0.1 0.960 54.4 70.2 -66.3 -58.5 -22.9 -4.4 126.0 20 20 A A S > S- 0 0 66 -3,-0.3 3,-2.2 -4,-0.2 4,-0.3 -0.404 102.7 -93.1 -64.9 137.8 -20.0 -4.2 123.5 21 21 A A T 3 S+ 0 0 63 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.224 112.3 17.8 -51.9 138.8 -16.8 -2.8 125.0 22 22 A D T 3 S+ 0 0 109 -4,-0.1 -1,-0.3 -3,-0.1 -3,-0.1 0.475 93.5 105.3 75.2 5.1 -16.6 1.0 124.4 23 23 A S < + 0 0 53 -3,-2.2 -2,-0.1 -5,-0.2 -4,-0.1 0.550 53.3 115.2 -89.1 -7.1 -20.3 1.3 123.6 24 24 A F + 0 0 21 -4,-0.3 2,-0.3 -6,-0.2 -9,-0.0 -0.374 36.1 172.7 -70.4 139.5 -20.8 2.9 127.0 25 25 A N > - 0 0 88 -2,-0.1 4,-2.3 1,-0.1 3,-0.2 -0.934 23.4-150.5-143.8 113.9 -22.0 6.5 127.4 26 26 A H H > S+ 0 0 29 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.840 95.8 55.1 -58.6 -35.8 -22.8 7.6 130.9 27 27 A K H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 110.4 45.3 -65.1 -42.3 -25.4 10.2 129.8 28 28 A A H > S+ 0 0 60 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.889 114.3 49.8 -67.5 -37.0 -27.3 7.6 127.9 29 29 A F H X S+ 0 0 5 -4,-2.3 4,-2.9 2,-0.2 6,-0.3 0.939 108.6 52.2 -67.5 -44.2 -27.0 5.2 130.8 30 30 A F H X>S+ 0 0 3 -4,-3.1 5,-1.7 1,-0.2 4,-0.8 0.931 114.6 42.4 -54.7 -49.1 -28.3 7.8 133.2 31 31 A A H ><5S+ 0 0 62 -4,-2.1 3,-0.6 3,-0.2 -2,-0.2 0.935 116.7 45.3 -65.6 -50.2 -31.4 8.5 131.1 32 32 A K H 3<5S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 113.4 49.1 -64.0 -40.8 -32.2 4.9 130.2 33 33 A V H 3<5S- 0 0 0 -4,-2.9 -26,-0.3 -5,-0.2 -1,-0.2 0.641 114.8-115.6 -74.9 -13.5 -31.8 3.6 133.8 34 34 A G T X<5S+ 0 0 10 -4,-0.8 3,-0.7 -3,-0.6 -3,-0.2 0.550 74.0 129.3 93.3 10.2 -33.9 6.4 135.1 35 35 A L G > < + 0 0 0 -5,-1.7 3,-2.0 -6,-0.3 -4,-0.2 0.878 62.4 62.0 -64.7 -44.4 -31.4 8.3 137.3 36 36 A T G 3 S+ 0 0 65 -6,-0.7 -1,-0.2 1,-0.3 -5,-0.1 0.694 104.4 50.1 -58.2 -21.3 -31.9 11.8 136.0 37 37 A S G < S+ 0 0 93 -3,-0.7 -1,-0.3 -6,-0.1 2,-0.2 0.237 89.8 112.0-102.4 13.1 -35.5 11.9 137.2 38 38 A K S < S- 0 0 48 -3,-2.0 -3,-0.0 1,-0.1 -33,-0.0 -0.506 70.5-101.8 -89.8 158.0 -34.8 10.7 140.7 39 39 A S > - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.124 34.7-104.7 -67.3 168.2 -35.1 12.6 144.0 40 40 A A H > S+ 0 0 82 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.830 122.2 55.2 -64.8 -32.1 -32.2 14.1 145.8 41 41 A D H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.863 110.0 44.3 -69.1 -37.4 -32.4 11.3 148.3 42 42 A D H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.867 108.7 57.0 -75.9 -35.1 -32.1 8.6 145.6 43 43 A V H X S+ 0 0 5 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.811 109.7 45.9 -65.5 -28.2 -29.3 10.4 143.9 44 44 A K H X S+ 0 0 132 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.812 109.5 53.5 -82.9 -31.2 -27.3 10.4 147.1 45 45 A K H X S+ 0 0 115 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.913 108.5 51.9 -65.3 -40.8 -28.1 6.7 147.7 46 46 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.893 109.1 49.4 -61.4 -42.2 -26.8 6.1 144.1 47 47 A F H X S+ 0 0 21 -4,-1.3 4,-3.0 1,-0.2 5,-0.2 0.950 106.9 54.4 -62.0 -50.5 -23.5 7.9 145.0 48 48 A A H < S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.837 112.6 45.3 -52.5 -36.6 -23.0 5.9 148.2 49 49 A I H >< S+ 0 0 41 -4,-1.6 3,-1.8 2,-0.2 -2,-0.2 0.971 115.1 43.2 -73.2 -56.5 -23.3 2.7 146.2 50 50 A I H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.832 109.8 58.3 -59.7 -32.9 -21.0 3.7 143.2 51 51 A A T 3< S- 0 0 2 -4,-3.0 2,-1.1 -5,-0.2 4,-0.4 0.545 87.0-170.5 -74.6 -8.7 -18.5 5.2 145.6 52 52 A Q < + 0 0 89 -3,-1.8 -1,-0.2 -5,-0.2 -2,-0.1 -0.313 55.2 36.5 58.6 -90.6 -18.2 1.8 147.3 53 53 A D S S- 0 0 90 -2,-1.1 3,-0.3 -3,-0.1 -2,-0.0 0.160 98.2 -91.5 -76.3-157.9 -16.1 2.5 150.4 54 54 A K S S+ 0 0 201 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.227 83.2 115.6-115.6 44.4 -16.2 5.5 152.6 55 55 A S S S- 0 0 47 -4,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.576 81.6-124.5 -84.4 -9.2 -13.5 7.7 151.1 56 56 A G S S+ 0 0 42 -3,-0.3 43,-0.6 1,-0.2 2,-0.3 0.488 81.9 78.2 79.7 3.2 -16.3 10.1 150.3 57 57 A F E S-A 98 0A 71 -6,-0.2 2,-1.0 41,-0.2 -2,-0.3 -0.962 83.2-117.3-141.0 157.8 -15.3 10.1 146.6 58 58 A I E -A 97 0A 0 39,-2.4 39,-2.0 -2,-0.3 -7,-0.1 -0.837 39.5-154.3 -94.2 99.8 -15.7 7.8 143.6 59 59 A E > - 0 0 41 -2,-1.0 4,-2.3 -8,-0.3 3,-0.4 -0.335 26.3-106.1 -70.4 161.6 -12.1 6.9 142.8 60 60 A E H > S+ 0 0 52 35,-0.5 4,-2.4 1,-0.2 5,-0.2 0.923 120.2 52.3 -55.8 -50.0 -11.2 6.0 139.3 61 61 A D H > S+ 0 0 113 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.841 110.4 51.4 -57.7 -30.7 -10.8 2.3 139.9 62 62 A E H >4 S+ 0 0 6 -3,-0.4 3,-1.4 2,-0.2 -1,-0.2 0.934 106.5 52.9 -70.0 -45.1 -14.3 2.4 141.5 63 63 A L H >< S+ 0 0 0 -4,-2.3 3,-2.9 1,-0.3 4,-0.2 0.907 98.6 64.6 -54.6 -45.7 -15.7 4.2 138.5 64 64 A K H 3< S+ 0 0 64 -4,-2.4 13,-3.1 1,-0.3 3,-0.3 0.791 102.3 50.2 -48.2 -32.2 -14.3 1.4 136.3 65 65 A L T XX S+ 0 0 56 -3,-1.4 4,-0.7 -4,-0.6 3,-0.6 0.086 75.7 122.0 -96.6 22.0 -16.7 -0.9 138.1 66 66 A F G X4 S+ 0 0 0 -3,-2.9 3,-1.5 1,-0.2 4,-0.5 0.926 71.5 48.8 -49.8 -57.1 -19.7 1.3 137.5 67 67 A L G >> S+ 0 0 2 -3,-0.3 4,-1.7 1,-0.3 3,-1.0 0.773 100.1 67.3 -58.3 -28.1 -21.9 -1.2 135.7 68 68 A Q G <4 S+ 0 0 64 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.745 87.1 66.3 -68.2 -21.9 -21.2 -3.9 138.3 69 69 A N G << S+ 0 0 30 -3,-1.5 -1,-0.3 -4,-0.7 3,-0.2 0.824 108.3 41.4 -66.1 -29.4 -23.2 -2.0 141.0 70 70 A F T <4 S+ 0 0 23 -3,-1.0 2,-0.4 -4,-0.5 -2,-0.2 0.872 134.2 13.1 -83.0 -45.0 -26.3 -2.6 138.8 71 71 A K S >< S- 0 0 105 -4,-1.7 3,-2.9 1,-0.1 -1,-0.3 -0.935 70.7-141.5-139.8 112.9 -25.5 -6.2 137.9 72 72 A A T 3 S+ 0 0 91 -2,-0.4 -1,-0.1 1,-0.3 -4,-0.1 0.822 102.2 43.6 -38.4 -50.6 -22.9 -8.2 139.7 73 73 A D T 3 S+ 0 0 127 -3,-0.1 -1,-0.3 -6,-0.1 -5,-0.1 0.331 84.8 128.1 -85.0 8.5 -21.6 -10.0 136.6 74 74 A A < - 0 0 15 -3,-2.9 2,-0.1 -7,-0.2 -6,-0.1 -0.119 67.3 -97.6 -57.7 162.3 -21.6 -6.9 134.4 75 75 A R - 0 0 64 1,-0.1 -8,-0.2 -8,-0.1 2,-0.1 -0.462 35.9-109.3 -81.3 156.9 -18.4 -6.1 132.5 76 76 A A - 0 0 41 -2,-0.1 -11,-0.2 -9,-0.1 -12,-0.1 -0.513 39.8-103.5 -79.5 154.6 -15.9 -3.6 133.7 77 77 A L - 0 0 4 -13,-3.1 -1,-0.1 -2,-0.1 2,-0.1 -0.360 41.2-105.3 -71.8 162.6 -15.7 -0.4 131.8 78 78 A T > - 0 0 32 1,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.383 28.1-107.5 -81.9 169.3 -12.7 -0.1 129.5 79 79 A D H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.937 124.0 49.8 -61.0 -42.7 -9.8 2.2 130.3 80 80 A G H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.966 112.1 45.0 -58.9 -56.2 -11.1 4.5 127.6 81 81 A E H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 112.7 52.3 -53.9 -46.8 -14.7 4.5 128.8 82 82 A T H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.905 110.3 48.1 -58.2 -43.1 -13.6 5.0 132.4 83 83 A K H X S+ 0 0 95 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.846 111.3 49.1 -66.0 -39.6 -11.4 8.0 131.5 84 84 A T H X S+ 0 0 96 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.927 113.7 47.0 -66.0 -45.1 -14.2 9.7 129.4 85 85 A F H X S+ 0 0 2 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.930 115.6 45.3 -60.8 -50.0 -16.7 9.2 132.3 86 86 A L H X S+ 0 0 11 -4,-2.7 4,-3.5 -5,-0.2 3,-0.3 0.916 109.6 54.6 -61.9 -46.8 -14.2 10.5 134.9 87 87 A K H < S+ 0 0 179 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.917 110.1 46.9 -54.4 -46.3 -13.1 13.5 132.7 88 88 A A H < S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.784 120.9 36.7 -69.0 -28.5 -16.7 14.7 132.4 89 89 A G H < S+ 0 0 5 -4,-1.4 2,-2.2 -3,-0.3 3,-0.2 0.826 96.7 79.7 -93.9 -35.1 -17.5 14.3 136.0 90 90 A D >< + 0 0 21 -4,-3.5 3,-1.2 1,-0.2 5,-0.2 -0.455 51.9 164.4 -75.0 73.3 -14.3 15.4 137.7 91 91 A S T 3 S+ 0 0 104 -2,-2.2 -1,-0.2 1,-0.3 6,-0.1 0.919 74.2 48.8 -58.9 -46.9 -14.8 19.1 137.4 92 92 A D T 3 S- 0 0 100 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.516 104.5-132.3 -74.4 -1.7 -12.1 20.1 139.9 93 93 A G < + 0 0 55 -3,-1.2 -2,-0.1 3,-0.1 4,-0.1 0.846 63.7 133.5 56.2 41.1 -9.7 17.7 138.2 94 94 A D S S- 0 0 70 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.285 81.1-103.5-100.5 8.2 -8.4 16.0 141.3 95 95 A G S S+ 0 0 35 1,-0.2 -35,-0.5 -5,-0.2 2,-0.3 0.472 92.7 70.1 86.7 1.4 -8.8 12.6 139.6 96 96 A K S S- 0 0 65 -37,-0.1 2,-0.6 -36,-0.1 -2,-0.4 -0.879 77.0-112.7-142.0 174.0 -12.0 11.5 141.4 97 97 A I E -A 58 0A 0 -39,-2.0 -39,-2.4 -2,-0.3 -7,-0.1 -0.910 29.9-168.5-118.9 108.7 -15.7 12.3 141.6 98 98 A G E > -A 57 0A 7 -2,-0.6 4,-2.5 -41,-0.2 -41,-0.2 -0.265 39.9 -91.9 -84.2 175.3 -17.1 13.8 144.8 99 99 A V H > S+ 0 0 69 -43,-0.6 4,-3.2 1,-0.2 5,-0.2 0.912 123.2 50.3 -54.1 -52.4 -20.7 14.2 145.8 100 100 A D H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 112.9 48.2 -55.4 -43.1 -21.2 17.8 144.5 101 101 A E H > S+ 0 0 13 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.930 111.9 49.8 -63.0 -44.8 -19.7 16.7 141.2 102 102 A W H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.946 111.6 47.2 -58.5 -53.1 -22.0 13.6 141.1 103 103 A T H X S+ 0 0 65 -4,-3.2 4,-0.8 1,-0.2 -2,-0.2 0.957 116.7 44.6 -52.9 -54.6 -25.1 15.6 141.9 104 104 A A H >X S+ 0 0 60 -4,-2.6 3,-1.3 -5,-0.2 4,-1.0 0.918 110.7 53.1 -56.6 -50.3 -24.2 18.2 139.2 105 105 A L H >< S+ 0 0 14 -4,-3.5 3,-0.7 1,-0.3 -1,-0.2 0.880 105.9 53.6 -54.9 -41.7 -23.2 15.6 136.6 106 106 A V H 3< S+ 0 0 3 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.716 109.7 50.4 -66.9 -19.8 -26.6 13.8 137.0 107 107 A K H << 0 0 123 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 0.615 360.0 360.0 -92.6 -16.1 -28.2 17.2 136.3 108 108 A A << 0 0 89 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.1 0.985 360.0 360.0 -76.8 360.0 -26.2 18.0 133.2