==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 28-JUL-10 3O55 . COMPND 2 MOLECULE: AUGMENTER OF LIVER REGENERATION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,V.CALDERONE,C.CEFARO,S.CIOFI-BAFFONI,A.GAL . 115 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8054.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.1 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 . 0 0.0 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.6 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 0 0 0 0 0 1 0 0 0 2 1 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 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 15 A F 0 0 260 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.7 9.2 -42.4 10.7 2 16 A R - 0 0 179 1,-0.2 3,-0.2 2,-0.0 0, 0.0 -0.806 360.0-167.9 -90.9 118.1 11.3 -39.7 12.5 3 17 A E S S+ 0 0 181 -2,-0.7 2,-2.0 1,-0.2 -1,-0.2 0.847 74.0 68.5 -76.5 -38.6 8.8 -37.5 14.4 4 18 A D S S+ 0 0 114 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.445 77.2 120.6 -82.6 59.5 11.0 -34.6 15.4 5 19 A a S S- 0 0 67 -2,-2.0 3,-0.1 -3,-0.2 0, 0.0 -0.889 77.3 -84.0-116.2 152.6 11.5 -33.4 11.8 6 20 A P - 0 0 118 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.224 56.8-106.7 -52.2 139.6 10.5 -30.0 10.3 7 21 A P - 0 0 64 0, 0.0 2,-0.0 0, 0.0 -3,-0.0 -0.436 27.9-129.3 -75.8 149.2 6.9 -30.1 9.4 8 22 A D > - 0 0 77 -2,-0.1 4,-3.6 -3,-0.1 5,-0.3 -0.250 39.6 -88.4 -77.2 172.2 5.8 -30.3 5.7 9 23 A R H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.857 130.1 47.2 -49.9 -40.1 3.2 -27.8 4.3 10 24 A E H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 114.7 45.1 -72.1 -41.8 0.3 -30.1 5.3 11 25 A E H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 113.4 50.1 -67.2 -43.4 1.6 -30.7 8.8 12 26 A L H X S+ 0 0 44 -4,-3.6 4,-2.7 1,-0.2 -2,-0.2 0.933 110.7 51.7 -60.1 -48.3 2.3 -27.0 9.2 13 27 A G H X S+ 0 0 10 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.910 108.2 49.0 -50.0 -51.9 -1.2 -26.3 8.0 14 28 A R H X S+ 0 0 161 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 113.8 47.7 -57.7 -40.5 -2.8 -28.8 10.5 15 29 A H H X S+ 0 0 121 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.938 114.5 47.1 -61.4 -44.6 -0.8 -27.2 13.3 16 30 A S H X S+ 0 0 14 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.850 110.3 48.8 -71.1 -42.7 -1.8 -23.7 12.2 17 31 A W H X S+ 0 0 48 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.905 111.9 52.2 -64.1 -42.9 -5.5 -24.3 11.7 18 32 A A H X S+ 0 0 33 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.898 112.2 45.5 -54.6 -42.5 -5.6 -25.9 15.2 19 33 A V H X S+ 0 0 72 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.951 116.4 44.8 -69.3 -45.6 -3.9 -22.8 16.7 20 34 A L H X S+ 0 0 15 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.921 115.2 45.2 -65.0 -44.5 -6.1 -20.4 14.9 21 35 A H H X S+ 0 0 10 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.765 113.8 51.1 -68.5 -24.7 -9.4 -22.2 15.6 22 36 A T H X S+ 0 0 55 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.914 109.1 49.1 -81.1 -47.3 -8.4 -22.7 19.2 23 37 A L H >< S+ 0 0 76 -4,-2.7 3,-0.7 1,-0.2 4,-0.3 0.937 114.6 47.7 -53.8 -42.4 -7.6 -19.0 19.6 24 38 A A H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 53,-0.2 0.904 102.9 60.2 -64.0 -44.4 -11.0 -18.1 18.0 25 39 A A H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.762 112.9 39.2 -58.9 -22.7 -12.9 -20.5 20.2 26 40 A Y T << S+ 0 0 160 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.341 85.2 117.4-113.1 6.6 -11.8 -18.6 23.3 27 41 A Y S < S- 0 0 14 -3,-1.5 46,-0.1 -4,-0.3 50,-0.1 -0.326 79.2 -84.4 -68.4 155.4 -12.0 -15.1 22.0 28 42 A P - 0 0 44 0, 0.0 45,-0.8 0, 0.0 -1,-0.1 -0.275 18.9-139.5 -68.1 154.1 -14.5 -13.0 24.0 29 43 A D S S+ 0 0 95 1,-0.3 45,-0.2 43,-0.2 -2,-0.1 0.844 109.7 28.3 -70.8 -33.9 -18.2 -13.0 23.2 30 44 A L S S- 0 0 158 42,-0.1 -1,-0.3 43,-0.1 42,-0.1 -0.604 88.5-173.6-126.5 71.2 -18.0 -9.2 23.9 31 45 A P - 0 0 8 0, 0.0 -4,-0.0 0, 0.0 39,-0.0 -0.280 26.2-115.0 -68.9 149.8 -14.5 -8.2 23.0 32 46 A T > - 0 0 73 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.349 33.9-100.9 -74.2 163.1 -13.4 -4.6 23.7 33 47 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.852 125.0 50.9 -46.4 -44.1 -12.5 -2.3 20.8 34 48 A E H > S+ 0 0 123 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.889 108.3 50.7 -67.5 -39.2 -8.8 -2.9 21.4 35 49 A Q H > S+ 0 0 78 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.925 110.1 51.6 -64.1 -36.1 -9.2 -6.8 21.5 36 50 A Q H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.939 113.8 43.3 -65.3 -51.6 -11.2 -6.5 18.1 37 51 A Q H X S+ 0 0 122 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.886 113.8 51.9 -54.0 -47.3 -8.3 -4.4 16.6 38 52 A D H X S+ 0 0 89 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.885 109.2 48.4 -63.9 -43.8 -5.7 -6.7 18.1 39 53 A M H X S+ 0 0 24 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.902 111.6 49.9 -63.2 -43.6 -7.3 -9.9 16.7 40 54 A A H X S+ 0 0 35 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.942 113.8 46.2 -57.0 -47.7 -7.6 -8.4 13.2 41 55 A Q H X S+ 0 0 89 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.839 108.7 55.4 -63.6 -37.2 -4.0 -7.3 13.3 42 56 A F H X S+ 0 0 79 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.927 110.1 46.3 -57.0 -49.4 -2.9 -10.8 14.6 43 57 A I H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 113.1 49.6 -61.6 -44.2 -4.6 -12.4 11.6 44 58 A H H X S+ 0 0 78 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.953 113.1 45.9 -58.5 -50.5 -2.9 -9.9 9.3 45 59 A L H X S+ 0 0 64 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.870 108.7 56.9 -65.6 -37.9 0.5 -10.5 10.9 46 60 A F H X S+ 0 0 54 -4,-3.0 4,-1.3 1,-0.2 3,-0.4 0.930 107.5 47.9 -54.0 -46.4 -0.0 -14.2 10.7 47 61 A S H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.791 107.6 56.9 -69.0 -29.8 -0.6 -14.0 7.0 48 62 A K H < S+ 0 0 114 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.819 117.3 31.6 -64.6 -39.6 2.5 -11.8 6.6 49 63 A F H < S+ 0 0 163 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.493 79.5 126.0-103.1 -3.7 4.9 -14.4 8.2 50 64 A Y < - 0 0 30 -4,-1.3 6,-0.2 -5,-0.2 -3,-0.0 -0.348 57.6-142.3 -61.2 126.5 3.2 -17.7 7.1 51 65 A P S S+ 0 0 94 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.575 76.5 88.1 -87.7 -4.3 6.1 -19.4 5.5 52 66 A b > - 0 0 14 1,-0.2 4,-3.1 -43,-0.1 5,-0.1 -0.824 64.9-159.0 -84.3 110.5 4.5 -21.2 2.6 53 67 A E H > S+ 0 0 146 -2,-0.9 4,-3.0 2,-0.2 5,-0.3 0.870 91.6 46.7 -58.6 -42.3 4.6 -18.4 -0.2 54 68 A E H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.977 115.6 46.0 -67.5 -56.0 1.8 -19.9 -2.2 55 69 A b H > S+ 0 0 32 3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.884 116.4 46.7 -42.6 -48.0 -0.3 -20.4 0.9 56 70 A A H X S+ 0 0 2 -4,-3.1 4,-3.5 2,-0.2 -2,-0.2 0.946 113.9 42.7 -74.9 -47.2 0.5 -16.8 2.1 57 71 A E H X S+ 0 0 94 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.971 117.1 48.2 -58.1 -56.7 -0.1 -14.8 -1.1 58 72 A D H X S+ 0 0 28 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.942 116.3 46.5 -40.0 -55.5 -3.3 -16.8 -1.8 59 73 A L H X S+ 0 0 25 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.857 108.5 51.5 -64.0 -43.7 -4.1 -16.1 1.8 60 74 A R H X S+ 0 0 81 -4,-3.5 4,-1.6 2,-0.2 -1,-0.2 0.881 111.9 49.3 -65.4 -33.4 -3.3 -12.4 1.7 61 75 A K H X S+ 0 0 108 -4,-3.1 4,-2.3 -5,-0.2 3,-0.2 0.961 109.9 51.5 -68.3 -44.5 -5.5 -12.2 -1.4 62 76 A R H X S+ 0 0 27 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.873 110.1 48.8 -52.1 -42.3 -8.3 -14.1 0.4 63 77 A L H < S+ 0 0 17 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.791 108.0 53.5 -73.2 -32.9 -8.1 -11.7 3.4 64 78 A A H < S+ 0 0 67 -4,-1.6 3,-0.3 -3,-0.2 -1,-0.2 0.917 113.2 44.6 -63.3 -41.6 -8.2 -8.7 1.1 65 79 A R H < S+ 0 0 155 -4,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.706 129.3 24.6 -73.5 -21.3 -11.5 -10.2 -0.4 66 80 A N S < S- 0 0 50 -4,-1.1 -1,-0.2 -5,-0.2 3,-0.1 -0.710 80.4-148.2-154.3 96.6 -12.9 -11.0 3.0 67 81 A H - 0 0 137 -3,-0.3 2,-0.1 -2,-0.3 -3,-0.1 -0.332 32.9 -93.4 -74.9 144.2 -11.8 -9.2 6.1 68 82 A P - 0 0 32 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.336 32.3-145.5 -50.5 120.6 -11.6 -10.8 9.5 69 83 A D + 0 0 45 6,-0.2 10,-0.3 1,-0.1 3,-0.2 -0.849 32.6 161.3 -91.7 102.7 -14.9 -10.2 11.3 70 84 A T + 0 0 11 -2,-0.9 -1,-0.1 1,-0.1 -31,-0.1 0.213 34.6 113.7-107.9 14.7 -13.7 -9.9 15.0 71 85 A R S S- 0 0 168 1,-0.1 2,-0.3 -41,-0.1 -1,-0.1 0.831 89.7 -7.8 -54.3 -32.6 -16.8 -8.1 16.4 72 86 A T S > S- 0 0 45 -3,-0.2 4,-2.3 -42,-0.1 -43,-0.2 -0.962 73.4-100.6-156.3 161.6 -17.7 -11.2 18.7 73 87 A R H > S+ 0 0 20 -45,-0.8 4,-3.1 -2,-0.3 5,-0.4 0.912 121.4 52.9 -53.1 -44.6 -16.6 -14.8 19.3 74 88 A A H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.963 113.1 42.4 -54.2 -53.5 -19.6 -16.0 17.2 75 89 A A H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -6,-0.2 0.876 118.4 45.7 -62.4 -35.0 -18.7 -13.8 14.2 76 90 A F H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.927 111.6 47.8 -87.5 -45.3 -15.0 -14.6 14.4 77 91 A T H X S+ 0 0 8 -4,-3.1 4,-1.7 -53,-0.2 -1,-0.2 0.866 117.8 45.1 -59.6 -37.6 -15.2 -18.4 14.9 78 92 A Q H X S+ 0 0 64 -4,-2.0 4,-2.6 -5,-0.4 -2,-0.2 0.937 110.8 52.0 -70.7 -43.0 -17.7 -18.5 12.0 79 93 A W H X S+ 0 0 14 -4,-2.5 4,-3.0 -10,-0.3 -2,-0.2 0.861 112.1 47.3 -53.8 -40.3 -15.6 -16.2 9.8 80 94 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.869 109.9 51.8 -78.9 -36.1 -12.6 -18.3 10.4 81 95 A c H X S+ 0 0 3 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.915 111.8 47.1 -62.0 -43.2 -14.5 -21.5 9.6 82 96 A H H X S+ 0 0 96 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.933 112.1 51.0 -62.8 -48.3 -15.7 -19.9 6.3 83 97 A L H X S+ 0 0 7 -4,-3.0 4,-1.4 1,-0.2 3,-0.4 0.930 110.4 47.7 -47.2 -53.4 -12.1 -18.8 5.6 84 98 A H H X S+ 0 0 36 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.886 109.1 55.8 -63.2 -37.4 -10.8 -22.4 6.2 85 99 A N H X S+ 0 0 7 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.836 101.5 56.3 -65.3 -35.4 -13.6 -23.9 4.0 86 100 A E H X S+ 0 0 33 -4,-1.8 4,-2.4 -3,-0.4 -1,-0.2 0.904 109.8 46.1 -58.0 -40.7 -12.5 -21.6 1.1 87 101 A V H X S+ 0 0 24 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.916 111.6 51.9 -69.6 -39.0 -9.0 -23.3 1.5 88 102 A N H <>S+ 0 0 20 -4,-2.7 5,-3.3 2,-0.2 4,-0.3 0.941 111.4 46.5 -55.8 -47.1 -10.6 -26.7 1.7 89 103 A R H ><5S+ 0 0 141 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.943 108.9 54.9 -65.4 -48.1 -12.6 -26.0 -1.5 90 104 A K H 3<5S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 113.1 43.4 -46.8 -40.6 -9.5 -24.7 -3.3 91 105 A L T 3<5S- 0 0 103 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.342 119.1-107.4 -94.4 2.4 -7.8 -27.9 -2.5 92 106 A G T < 5S+ 0 0 71 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.832 73.9 136.6 77.5 30.8 -10.7 -30.3 -3.3 93 107 A K < - 0 0 114 -5,-3.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.838 59.0-100.1-106.3 152.3 -11.5 -31.1 0.2 94 108 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.289 43.1 -91.3 -71.3 157.6 -15.1 -31.2 1.4 95 109 A D - 0 0 105 -7,-0.1 2,-0.4 1,-0.0 -13,-0.1 -0.323 32.5-133.7 -61.1 141.0 -16.8 -28.4 3.4 96 110 A F - 0 0 61 -15,-0.2 2,-0.7 -14,-0.1 -11,-0.1 -0.869 28.4-114.4 -91.0 137.7 -16.6 -28.5 7.2 97 111 A D > - 0 0 83 -2,-0.4 3,-2.2 1,-0.2 4,-0.1 -0.666 23.2-153.6 -79.5 115.5 -20.0 -27.8 8.7 98 112 A c G > S+ 0 0 10 -2,-0.7 3,-1.2 1,-0.3 4,-0.2 0.613 88.0 72.2 -71.5 -13.3 -19.4 -24.5 10.5 99 113 A S G 3 S+ 0 0 88 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.721 93.7 57.3 -71.9 -17.4 -22.2 -25.2 12.9 100 114 A K G <> S+ 0 0 84 -3,-2.2 4,-3.0 1,-0.2 5,-0.2 0.371 75.2 102.6 -86.2 4.2 -19.9 -27.9 14.5 101 115 A V H <> S+ 0 0 7 -3,-1.2 4,-1.7 1,-0.2 5,-0.2 0.839 79.9 48.7 -71.6 -30.6 -17.0 -25.4 15.3 102 116 A D H >>S+ 0 0 42 -3,-0.3 5,-2.7 -4,-0.2 4,-2.0 0.940 114.8 46.1 -66.9 -44.4 -17.7 -25.1 19.0 103 117 A E H 4>S+ 0 0 41 -4,-0.3 5,-2.2 4,-0.2 -2,-0.2 0.960 117.3 43.2 -53.6 -58.2 -18.0 -28.8 19.3 104 118 A R H <5S+ 0 0 108 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.810 129.0 23.6 -56.6 -40.9 -14.8 -29.5 17.3 105 119 A W H <5S+ 0 0 47 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.442 134.6 11.7-118.8 -4.9 -12.5 -26.7 18.8 106 120 A R T <5S+ 0 0 86 -4,-2.0 -3,-0.2 -5,-0.2 -4,-0.1 0.527 125.8 23.7-133.7 -55.2 -13.9 -25.9 22.3 107 121 A D T - 0 0 72 1,-0.1 3,-1.8 -6,-0.1 5,-0.4 -0.253 51.6-124.6 -57.4 141.9 -18.8 -33.5 20.4 110 124 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.730 106.7 66.0 -65.0 -23.9 -22.2 -33.6 22.1 111 125 A D T 3 S- 0 0 130 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.547 114.9-113.4 -73.7 -7.4 -22.4 -37.4 22.1 112 126 A G S X S+ 0 0 25 -3,-1.8 3,-1.7 1,-0.0 -2,-0.1 0.587 71.2 141.6 86.7 12.2 -19.4 -37.4 24.5 113 127 A S T 3 S+ 0 0 78 1,-0.3 -3,-0.1 -4,-0.0 -5,-0.1 0.579 70.9 50.9 -67.0 -9.7 -17.0 -39.0 22.0 114 128 A a T 3 0 0 78 -5,-0.4 -1,-0.3 -7,-0.1 -4,-0.1 0.510 360.0 360.0 -98.7 -9.2 -14.1 -36.7 23.2 115 129 A D < 0 0 177 -3,-1.7 -7,-0.0 -6,-0.1 -6,-0.0 -0.452 360.0 360.0 -79.0 360.0 -14.5 -37.4 27.0