==== 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 25-SEP-91 5PAL . COMPND 2 MOLECULE: PARVALBUMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TRIAKIS SEMIFASCIATA; . AUTHOR F.ROQUET,J.-P.DECLERCQ,B.TINANT,J.RAMBAUD,J.PARELLO . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 64.2 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 . 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 . 14 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 42.2 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 2 0 0 1 0 2 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 P > 0 0 101 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 140.0 -20.2 20.4 23.2 2 2 A M G >> + 0 0 6 67,-0.3 4,-2.8 1,-0.2 3,-2.0 0.708 360.0 77.3 -67.9 -19.4 -21.8 18.2 20.6 3 3 A T G 34 S+ 0 0 88 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.553 76.1 75.8 -73.4 0.2 -25.1 18.3 22.5 4 4 A K G <4 S+ 0 0 132 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.775 119.7 12.5 -69.8 -26.1 -25.6 21.8 21.1 5 5 A V T <4 S+ 0 0 20 -3,-2.0 2,-0.3 -4,-0.2 -2,-0.2 0.728 126.7 49.2-118.6 -35.2 -26.4 20.0 17.8 6 6 A L S < S- 0 0 8 -4,-2.8 2,-0.2 1,-0.0 -1,-0.2 -0.739 83.1-100.6-118.3 151.7 -26.9 16.3 18.6 7 7 A K > - 0 0 149 26,-0.3 4,-2.1 -2,-0.3 3,-0.2 -0.527 26.9-130.5 -71.5 136.3 -28.9 14.2 21.1 8 8 A A H > S+ 0 0 54 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.905 107.2 49.9 -52.2 -43.5 -26.9 12.9 24.1 9 9 A D H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.870 107.0 54.0 -70.6 -32.3 -28.3 9.4 23.6 10 10 A D H > S+ 0 0 50 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 106.9 52.7 -66.6 -38.1 -27.5 9.3 19.9 11 11 A I H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.943 110.6 47.1 -61.6 -44.4 -23.9 10.2 20.7 12 12 A N H X S+ 0 0 85 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.893 109.7 53.9 -68.2 -31.6 -23.7 7.3 23.2 13 13 A K H X S+ 0 0 129 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.950 111.2 45.3 -63.5 -45.7 -25.2 4.9 20.7 14 14 A A H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.909 110.4 53.1 -69.3 -37.7 -22.6 5.8 18.1 15 15 A I H < S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.885 108.9 50.9 -63.2 -38.5 -19.7 5.6 20.6 16 16 A S H >< S+ 0 0 74 -4,-2.0 3,-1.6 1,-0.2 4,-0.2 0.916 104.1 57.3 -64.6 -43.4 -20.8 2.1 21.6 17 17 A A H 3< S+ 0 0 49 -4,-1.9 3,-0.3 1,-0.3 -1,-0.2 0.829 115.7 36.7 -58.6 -31.2 -21.0 0.9 18.0 18 18 A F T 3< S+ 0 0 10 -4,-1.3 -1,-0.3 1,-0.2 57,-0.3 -0.004 77.4 119.1-114.5 34.2 -17.3 1.8 17.5 19 19 A K < + 0 0 128 -3,-1.6 -1,-0.2 55,-0.1 -2,-0.1 0.811 65.2 66.9 -70.2 -26.8 -15.9 0.9 20.9 20 20 A D S > S- 0 0 84 -3,-0.3 3,-1.2 -4,-0.2 4,-0.1 -0.757 94.9-102.0-101.9 140.6 -13.5 -1.7 19.4 21 21 A P T 3 S+ 0 0 96 0, 0.0 56,-0.1 0, 0.0 -1,-0.1 -0.187 100.8 26.5 -62.9 142.3 -10.5 -0.7 17.1 22 22 A G T 3 S+ 0 0 49 -4,-0.1 55,-0.1 1,-0.0 -4,-0.0 0.447 92.2 99.4 92.6 -4.6 -10.8 -1.2 13.4 23 23 A T < + 0 0 66 -3,-1.2 -4,-0.1 -5,-0.1 54,-0.0 0.502 45.5 127.7 -93.6 -6.3 -14.7 -0.9 13.2 24 24 A F + 0 0 31 -6,-0.1 2,-0.4 -4,-0.1 3,-0.1 -0.269 25.0 171.3 -67.6 138.8 -15.2 2.7 12.1 25 25 A D > - 0 0 83 1,-0.1 4,-2.6 59,-0.0 5,-0.2 -0.959 23.0-152.6-138.2 116.5 -17.3 3.5 9.1 26 26 A Y H > S+ 0 0 27 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.871 94.4 54.1 -64.2 -34.1 -18.0 7.2 8.6 27 27 A K H > S+ 0 0 84 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.955 112.6 41.4 -65.4 -46.9 -21.3 6.6 6.8 28 28 A R H > S+ 0 0 151 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 113.4 55.7 -66.4 -41.6 -22.7 4.5 9.6 29 29 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 6,-0.2 0.927 107.9 46.5 -56.9 -47.4 -21.3 6.9 12.3 30 30 A F H X>S+ 0 0 11 -4,-2.5 5,-1.7 1,-0.2 6,-1.2 0.824 113.6 50.1 -70.3 -27.9 -23.0 10.0 10.8 31 31 A H H ><5S+ 0 0 93 -4,-1.6 3,-0.9 -5,-0.2 -2,-0.2 0.954 114.0 44.2 -69.2 -48.9 -26.3 8.0 10.6 32 32 A L H 3<5S+ 0 0 24 -4,-2.9 -18,-0.2 1,-0.3 -2,-0.2 0.877 111.9 50.7 -66.8 -37.2 -26.0 6.8 14.2 33 33 A V H 3<5S- 0 0 1 -4,-2.7 -26,-0.3 -5,-0.2 -1,-0.3 0.618 111.3-119.3 -79.2 -10.6 -25.0 10.1 15.7 34 34 A G T <<5S+ 0 0 17 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.709 72.5 131.7 85.5 23.1 -27.9 11.9 13.9 35 35 A L > < + 0 0 0 -5,-1.7 3,-1.1 -6,-0.2 2,-0.2 0.766 46.2 94.4 -81.8 -20.6 -25.8 14.3 11.9 36 36 A K T 3 S+ 0 0 68 -6,-1.2 3,-0.1 1,-0.2 71,-0.1 -0.455 86.8 25.5 -67.7 136.2 -27.7 13.5 8.7 37 37 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.733 90.9 127.0 84.4 17.6 -30.5 16.0 8.1 38 38 A K < - 0 0 69 -3,-1.1 -1,-0.3 1,-0.1 -3,-0.0 -0.778 65.8 -97.2-101.4 157.9 -28.9 18.8 10.0 39 39 A T > - 0 0 80 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.237 31.5-108.4 -68.5 165.8 -28.4 22.2 8.4 40 40 A D H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 122.1 52.2 -60.6 -37.6 -25.2 23.3 6.8 41 41 A A H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.858 108.8 49.2 -72.3 -29.8 -24.7 25.7 9.8 42 42 A Q H > S+ 0 0 62 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.904 110.3 51.1 -72.2 -40.1 -25.2 22.9 12.3 43 43 A V H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 109.6 50.3 -62.9 -38.9 -22.7 20.6 10.5 44 44 A K H X S+ 0 0 49 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.879 103.9 58.7 -73.6 -24.5 -20.1 23.4 10.6 45 45 A E H X S+ 0 0 62 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.936 108.6 45.6 -62.9 -44.8 -20.7 23.8 14.3 46 46 A V H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.948 109.6 55.5 -63.9 -41.0 -19.7 20.1 14.7 47 47 A F H X S+ 0 0 10 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.938 104.0 54.4 -57.1 -46.5 -16.8 20.8 12.4 48 48 A E H < S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 106.1 51.0 -60.2 -35.9 -15.6 23.6 14.7 49 49 A I H < S+ 0 0 48 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.899 110.7 49.4 -67.5 -36.5 -15.6 21.3 17.8 50 50 A L H < S+ 0 0 7 -4,-1.9 2,-2.1 -3,-0.3 -2,-0.2 0.819 92.1 78.6 -72.7 -28.5 -13.5 18.7 16.0 51 51 A D >< + 0 0 11 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.2 -0.507 66.6 177.7 -78.7 79.6 -10.9 21.3 14.8 52 52 A K T 3 S+ 0 0 109 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.853 73.7 42.1 -57.8 -44.9 -9.3 21.3 18.2 53 53 A D T 3 S- 0 0 91 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.339 106.1-124.2 -88.1 5.7 -6.4 23.8 17.4 54 54 A Q < + 0 0 169 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.730 63.8 142.2 60.3 29.0 -8.8 26.1 15.5 55 55 A S S S- 0 0 51 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.654 72.4-110.5 -70.7 -16.4 -6.6 25.9 12.3 56 56 A G S S+ 0 0 38 1,-0.3 43,-0.6 -5,-0.1 2,-0.3 0.366 93.6 72.5 97.9 -3.4 -9.6 25.8 10.0 57 57 A F E S-A 98 0A 69 41,-0.2 2,-0.9 42,-0.1 -2,-0.3 -0.969 80.1-123.9-138.4 152.9 -8.9 22.2 9.0 58 58 A I E -A 97 0A 2 39,-2.9 39,-2.8 -2,-0.3 2,-0.1 -0.891 38.2-159.8 -95.5 103.8 -9.1 18.7 10.7 59 59 A E >> - 0 0 46 -2,-0.9 4,-2.1 37,-0.2 3,-0.6 -0.388 33.7 -96.2 -75.9 170.2 -5.6 17.5 10.3 60 60 A E H 3> S+ 0 0 86 35,-0.4 4,-2.1 1,-0.3 5,-0.2 0.893 124.4 57.7 -56.9 -38.1 -4.7 13.8 10.6 61 61 A E H 3> S+ 0 0 145 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.896 110.9 42.6 -61.1 -42.1 -3.9 14.1 14.3 62 62 A E H <4 S+ 0 0 6 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.794 107.4 60.0 -76.4 -29.1 -7.4 15.5 15.0 63 63 A L H >< S+ 0 0 10 -4,-2.1 3,-1.6 1,-0.2 4,-0.2 0.891 100.2 58.0 -63.0 -35.7 -9.0 12.9 12.7 64 64 A K H 3< S+ 0 0 70 -4,-2.1 13,-2.3 1,-0.3 3,-0.3 0.845 109.2 45.0 -60.9 -31.8 -7.5 10.2 15.0 65 65 A G T 3X S+ 0 0 14 -4,-0.7 4,-1.2 11,-0.2 3,-0.3 0.244 76.8 117.5 -99.6 19.8 -9.3 11.8 17.9 66 66 A V H X> S+ 0 0 12 -3,-1.6 3,-0.7 1,-0.2 4,-0.6 0.893 76.0 47.8 -58.4 -43.4 -12.7 12.3 16.1 67 67 A L H >> S+ 0 0 1 -3,-0.3 4,-2.1 8,-0.3 3,-1.4 0.896 107.2 56.7 -67.5 -34.4 -14.7 9.9 18.5 68 68 A K H 34 S+ 0 0 99 -3,-0.3 -1,-0.2 7,-0.3 -2,-0.2 0.746 96.2 65.7 -69.4 -18.9 -13.2 11.7 21.6 69 69 A G H << S+ 0 0 30 -4,-1.2 -67,-0.3 -3,-0.7 -1,-0.3 0.791 110.4 36.9 -68.0 -25.0 -14.6 14.9 20.2 70 70 A F H << S+ 0 0 18 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.805 135.5 3.0 -95.0 -35.6 -18.1 13.4 20.8 71 71 A S >< - 0 0 17 -4,-2.1 3,-1.9 4,-0.1 -1,-0.3 -0.944 51.9-139.3-156.2 136.3 -17.3 11.6 24.0 72 72 A A T 3 S+ 0 0 92 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.585 106.0 66.3 -65.0 -15.2 -14.4 11.2 26.4 73 73 A H T 3 S+ 0 0 157 -6,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.523 84.5 99.7 -81.8 -7.6 -15.4 7.5 26.6 74 74 A G < - 0 0 12 -3,-1.9 2,-0.2 -7,-0.2 -55,-0.1 -0.184 68.8-128.9 -72.0 170.5 -14.5 7.0 22.9 75 75 A R - 0 0 35 -57,-0.3 -8,-0.3 -60,-0.1 -7,-0.3 -0.660 27.1 -95.5-109.4 168.9 -11.3 5.5 21.6 76 76 A D - 0 0 70 -2,-0.2 2,-0.2 -9,-0.1 -11,-0.2 -0.512 39.5-113.1 -80.8 154.2 -8.8 6.8 19.1 77 77 A L - 0 0 2 -13,-2.3 2,-0.1 -2,-0.2 -1,-0.1 -0.573 31.4-122.8 -80.4 150.6 -9.0 5.7 15.4 78 78 A N > - 0 0 59 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.386 31.8 -95.4 -89.0 178.0 -6.1 3.5 14.2 79 79 A D H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.900 123.6 53.4 -69.2 -31.4 -4.0 4.5 11.2 80 80 A T H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 112.0 46.2 -66.5 -39.2 -6.0 2.4 8.7 81 81 A E H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 112.5 49.8 -69.4 -37.6 -9.3 4.1 9.9 82 82 A T H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.953 111.0 49.5 -67.2 -44.8 -7.7 7.5 9.7 83 83 A K H X S+ 0 0 142 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.900 106.9 55.6 -61.3 -38.4 -6.4 6.9 6.2 84 84 A A H X S+ 0 0 57 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.897 104.5 53.6 -64.1 -35.9 -9.8 5.7 5.0 85 85 A L H X S+ 0 0 12 -4,-1.6 4,-2.1 2,-0.2 5,-0.3 0.928 111.4 45.1 -65.4 -39.6 -11.3 9.0 6.2 86 86 A L H X S+ 0 0 23 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.928 110.2 55.6 -67.4 -39.0 -8.8 10.9 4.1 87 87 A A H < S+ 0 0 90 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.920 116.9 36.0 -57.6 -39.9 -9.5 8.6 1.2 88 88 A A H < S+ 0 0 39 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.798 130.5 25.8 -84.9 -28.4 -13.2 9.3 1.3 89 89 A G H < S+ 0 0 3 -4,-2.1 2,-2.0 -5,-0.2 -3,-0.2 0.685 87.5 93.7-115.6 -21.5 -13.1 13.0 2.3 90 90 A D >< + 0 0 18 -4,-2.4 3,-1.2 -5,-0.3 5,-0.1 -0.475 43.5 167.5 -83.1 80.3 -10.0 14.8 1.2 91 91 A S T 3 S+ 0 0 80 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.818 74.3 42.3 -57.7 -43.0 -11.1 16.1 -2.2 92 92 A D T 3 S- 0 0 99 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.335 103.2-128.0 -95.2 8.6 -8.2 18.5 -2.9 93 93 A H < + 0 0 162 -3,-1.2 -2,-0.1 -7,-0.1 -3,-0.1 0.753 66.3 132.4 54.9 33.9 -5.6 16.0 -1.7 94 94 A D S S- 0 0 63 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.401 78.3-109.4 -91.8 1.1 -3.8 18.4 0.8 95 95 A G S S+ 0 0 35 1,-0.2 -35,-0.4 -5,-0.1 2,-0.3 0.586 88.5 74.5 87.5 9.5 -3.9 15.7 3.5 96 96 A K S S- 0 0 60 -37,-0.1 2,-0.6 -10,-0.1 -2,-0.3 -0.955 79.3-107.7-146.7 166.2 -6.5 17.3 5.8 97 97 A I E -A 58 0A 1 -39,-2.8 -39,-2.9 -2,-0.3 2,-0.1 -0.864 30.0-161.7-104.4 116.5 -10.3 17.8 5.9 98 98 A G E > -A 57 0A 10 -2,-0.6 4,-2.7 -41,-0.2 5,-0.2 -0.417 36.3 -95.9 -84.8 172.9 -11.7 21.3 5.4 99 99 A A H > S+ 0 0 24 -43,-0.6 4,-2.3 1,-0.2 5,-0.2 0.892 123.4 43.8 -59.8 -44.7 -15.1 22.5 6.4 100 100 A D H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.845 112.2 54.3 -76.8 -24.4 -16.8 22.0 3.0 101 101 A E H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.952 110.2 47.7 -66.8 -40.4 -15.1 18.6 2.6 102 102 A F H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.921 109.8 51.5 -64.0 -45.1 -16.5 17.7 6.0 103 103 A A H X S+ 0 0 15 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.879 109.4 51.9 -60.5 -36.4 -20.0 18.9 5.0 104 104 A K H X S+ 0 0 107 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.923 106.0 53.1 -64.8 -44.1 -19.8 16.8 1.8 105 105 A M H X S+ 0 0 8 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.912 110.5 47.3 -59.5 -43.6 -18.9 13.7 3.8 106 106 A V H >< S+ 0 0 8 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.915 111.2 52.7 -63.7 -39.4 -21.9 14.2 6.0 107 107 A A H 3< S+ 0 0 72 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 111.6 44.9 -65.0 -36.3 -24.1 14.8 2.8 108 108 A Q H 3< 0 0 85 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.481 360.0 360.0 -86.4 -5.2 -23.0 11.5 1.1 109 109 A A << 0 0 27 -3,-0.9 -82,-0.1 -4,-0.7 -81,-0.0 -0.376 360.0 360.0 -65.4 360.0 -23.3 9.3 4.2