==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-MAY-02 1LWB . COMPND 2 MOLECULE: PUTATIVE SECRETED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES VIOLACEORUBER; . AUTHOR Y.MATOBA,M.SUGIYAMA . 122 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6742.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 72.1 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 0 0 0 1 0 0 0 0 1 0 1 1 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 1 A A 0 0 91 0, 0.0 35,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 159.1 -7.8 3.5 4.1 2 2 A P > - 0 0 42 0, 0.0 3,-2.0 0, 0.0 0, 0.0 -0.295 360.0-111.6 -61.0 153.4 -10.9 5.8 3.8 3 3 A A T 3 S+ 0 0 100 1,-0.3 4,-0.1 2,-0.1 0, 0.0 0.663 114.0 56.2 -62.1 -24.1 -10.9 8.3 1.1 4 4 A D T >> S+ 0 0 72 1,-0.2 4,-2.6 2,-0.1 3,-0.7 0.332 71.7 111.3 -95.5 12.5 -10.6 11.3 3.4 5 5 A K H <> S+ 0 0 52 -3,-2.0 4,-2.7 1,-0.3 5,-0.3 0.879 76.5 51.2 -51.8 -47.7 -7.4 10.0 5.1 6 6 A P H 3> S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.882 111.9 47.1 -60.6 -36.3 -5.3 12.8 3.6 7 7 A Q H <> S+ 0 0 117 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.892 111.4 50.3 -71.7 -38.0 -7.7 15.4 4.8 8 8 A V H X S+ 0 0 17 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.915 109.9 51.3 -63.6 -45.6 -7.9 13.9 8.3 9 9 A L H < S+ 0 0 7 -4,-2.7 4,-0.4 -5,-0.3 3,-0.4 0.933 110.1 49.4 -60.8 -42.6 -4.1 13.8 8.5 10 10 A A H >< S+ 0 0 30 -4,-1.9 3,-1.6 -5,-0.3 -1,-0.2 0.935 107.7 54.0 -59.5 -42.9 -3.9 17.4 7.5 11 11 A S H 3< S+ 0 0 74 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.782 108.2 50.4 -64.9 -28.2 -6.5 18.4 10.1 12 12 A F T 3< S+ 0 0 8 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.435 109.0 53.5 -81.3 -6.6 -4.4 16.7 12.9 13 13 A T S < S+ 0 0 3 -3,-1.6 2,-0.2 -4,-0.4 -1,-0.2 -0.028 76.8 114.6-129.1 32.0 -1.2 18.5 11.9 14 14 A Q S S- 0 0 74 -3,-0.5 6,-0.1 2,-0.1 -3,-0.0 -0.575 70.7-119.0 -94.3 165.9 -2.0 22.2 11.9 15 15 A T S S+ 0 0 58 -2,-0.2 -1,-0.1 4,-0.1 2,-0.0 0.608 78.8 106.1 -79.4 -13.0 -0.5 24.8 14.2 16 16 A S S > S- 0 0 46 1,-0.1 4,-2.0 4,-0.0 3,-0.3 -0.299 78.6-122.2 -72.5 155.5 -3.9 25.8 15.7 17 17 A A H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.848 113.2 58.7 -59.4 -37.5 -5.2 24.9 19.1 18 18 A S H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 105.2 49.4 -63.6 -36.4 -8.2 23.2 17.5 19 19 A S H > S+ 0 0 4 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.927 112.1 47.4 -64.8 -45.9 -5.9 20.9 15.5 20 20 A Q H X S+ 0 0 18 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.928 112.5 50.4 -59.3 -44.6 -4.1 20.0 18.7 21 21 A N H X S+ 0 0 97 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.912 110.1 49.2 -61.8 -41.7 -7.4 19.4 20.5 22 22 A A H X S+ 0 0 48 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.939 113.6 46.9 -59.4 -45.9 -8.7 17.2 17.8 23 23 A W H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.895 108.5 54.4 -65.1 -43.2 -5.5 15.2 17.8 24 24 A L H X S+ 0 0 36 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.893 108.8 48.9 -60.9 -37.6 -5.5 14.9 21.6 25 25 A A H X S+ 0 0 37 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.927 112.7 48.1 -66.4 -38.8 -9.0 13.4 21.5 26 26 A A H >< S+ 0 0 2 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.910 107.3 55.9 -68.5 -36.7 -8.0 11.0 18.8 27 27 A N H >< S+ 0 0 51 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.850 108.6 47.5 -63.1 -35.0 -4.9 10.0 20.8 28 28 A R H 3< S+ 0 0 180 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.628 123.0 36.0 -74.2 -17.4 -7.1 9.1 23.7 29 29 A N T X< + 0 0 84 -4,-0.7 3,-1.6 -3,-0.7 4,-0.4 -0.297 69.9 148.5-130.4 45.7 -9.4 7.2 21.3 30 30 A Q G X S+ 0 0 72 -3,-0.6 3,-2.0 1,-0.3 8,-0.1 0.846 70.1 60.7 -57.2 -40.8 -7.0 5.6 18.8 31 31 A S G > S+ 0 0 105 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.793 94.1 63.8 -58.4 -29.1 -9.1 2.6 18.3 32 32 A A G < S+ 0 0 79 -3,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.701 106.4 46.5 -66.1 -17.3 -12.0 4.8 17.0 33 33 A W G X S+ 0 0 75 -3,-2.0 3,-1.9 -4,-0.4 5,-0.4 0.103 74.7 118.0-107.3 13.4 -9.6 5.7 14.2 34 34 A A G X + 0 0 66 -3,-1.5 3,-1.4 1,-0.3 -1,-0.1 0.802 65.5 67.3 -54.5 -37.1 -8.5 2.1 13.4 35 35 A A G 3 S+ 0 0 63 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.825 96.6 56.2 -54.3 -30.8 -10.0 2.4 9.8 36 36 A Y G < S- 0 0 33 -3,-1.9 -1,-0.2 -35,-0.2 -2,-0.2 0.613 93.9-143.4 -81.2 -16.6 -7.3 5.0 9.0 37 37 A E < + 0 0 147 -3,-1.4 -3,-0.1 -4,-0.4 2,-0.1 0.877 32.5 176.2 55.3 45.1 -4.3 2.8 9.9 38 38 A F - 0 0 17 -5,-0.4 2,-0.8 -8,-0.1 -1,-0.2 -0.449 37.4-112.0 -69.9 155.0 -2.3 5.7 11.3 39 39 A D + 0 0 62 27,-0.2 31,-0.2 1,-0.1 30,-0.1 -0.819 35.0 178.1 -86.8 113.6 1.1 5.1 12.9 40 40 A W + 0 0 46 -2,-0.8 -1,-0.1 29,-0.1 2,-0.1 0.222 35.1 125.6 -99.7 8.5 0.5 5.9 16.5 41 41 A S + 0 0 54 24,-0.1 2,-0.3 25,-0.1 28,-0.1 -0.447 31.4 167.7 -72.8 147.8 4.1 5.1 17.7 42 42 A T - 0 0 50 -2,-0.1 20,-0.1 23,-0.0 3,-0.1 -0.990 39.8-154.1-159.1 145.2 6.0 7.7 19.6 43 43 A D > - 0 0 60 1,-0.4 3,-2.1 -2,-0.3 4,-0.1 0.202 41.0-143.2 -98.5 10.5 9.2 8.1 21.7 44 44 A L T 3 - 0 0 75 1,-0.3 -1,-0.4 2,-0.1 3,-0.4 -0.343 64.0 -36.2 56.6-138.4 7.7 11.1 23.5 45 45 A a T > S+ 0 0 17 1,-0.2 3,-1.8 -3,-0.1 -1,-0.3 0.181 105.2 114.3 -99.4 19.6 10.5 13.5 24.1 46 46 A T T < S+ 0 0 106 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.740 80.1 45.7 -69.9 -15.9 13.2 10.9 24.7 47 47 A Q T 3 S+ 0 0 161 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.165 98.7 94.7-108.8 16.3 15.1 11.9 21.5 48 48 A A S < S- 0 0 34 -3,-1.8 3,-0.1 1,-0.2 66,-0.1 -0.517 84.0 -83.2 -96.5 172.6 14.8 15.6 22.3 49 49 A P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 65,-0.1 -0.032 64.8 -63.8 -65.1 173.2 17.3 17.9 24.0 50 50 A D - 0 0 142 1,-0.1 64,-0.1 2,-0.0 0, 0.0 -0.272 37.1-160.7 -59.3 150.3 17.7 18.3 27.8 51 51 A N > + 0 0 44 1,-0.1 3,-1.4 -3,-0.1 -1,-0.1 -0.723 14.8 174.3-129.4 71.0 14.7 19.7 29.7 52 52 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.701 77.5 47.5 -62.1 -22.8 16.4 20.8 33.0 53 53 A F T 3 S- 0 0 135 53,-0.1 54,-0.1 50,-0.0 53,-0.0 0.468 106.7-123.8 -96.7 -5.1 13.3 22.5 34.4 54 54 A G < - 0 0 55 -3,-1.4 -3,-0.0 1,-0.2 -4,-0.0 0.809 37.9-179.4 72.4 32.4 11.0 19.6 33.7 55 55 A F - 0 0 6 1,-0.1 2,-1.7 2,-0.1 -1,-0.2 -0.392 37.7-110.6 -67.3 145.6 8.3 21.3 31.6 56 56 A P + 0 0 78 0, 0.0 3,-0.2 0, 0.0 4,-0.2 -0.502 62.0 142.6 -83.9 84.4 5.6 18.8 30.5 57 57 A F > + 0 0 1 -2,-1.7 4,-2.4 1,-0.2 3,-0.4 0.319 32.0 107.8-102.1 5.7 6.2 18.6 26.7 58 58 A N H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.864 80.8 48.7 -58.4 -43.6 5.5 14.9 26.1 59 59 A T H > S+ 0 0 67 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.844 109.9 53.0 -67.6 -29.3 2.2 15.5 24.3 60 60 A A H > S+ 0 0 1 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.940 111.3 46.0 -65.8 -49.3 3.9 18.1 22.1 61 61 A a H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.897 109.6 55.7 -59.3 -40.7 6.5 15.6 21.2 62 62 A A H X S+ 0 0 7 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.901 107.5 47.0 -62.5 -39.0 3.9 12.9 20.6 63 63 A R H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.863 111.0 53.2 -73.8 -32.4 2.0 15.0 18.0 64 64 A H H X S+ 0 0 13 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.932 108.5 49.1 -68.2 -41.9 5.3 15.8 16.2 65 65 A D H X S+ 0 0 24 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.915 109.5 54.1 -58.2 -43.3 6.2 12.1 16.0 66 66 A F H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.922 110.2 45.7 -61.3 -45.8 2.6 11.5 14.6 67 67 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.956 116.1 45.1 -63.0 -49.5 3.1 14.1 11.9 68 68 A Y H X S+ 0 0 33 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.938 116.1 44.3 -56.9 -50.7 6.5 12.9 10.9 69 69 A R H X S+ 0 0 62 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.886 116.1 45.4 -67.9 -40.0 5.7 9.3 10.8 70 70 A N H X S+ 0 0 8 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.838 114.1 47.7 -76.1 -34.4 2.4 9.6 9.0 71 71 A Y H X>S+ 0 0 17 -4,-2.1 5,-1.9 -5,-0.3 4,-0.6 0.863 111.2 51.9 -73.7 -32.6 3.7 12.0 6.3 72 72 A K H ><5S+ 0 0 124 -4,-2.3 3,-1.1 -5,-0.3 -2,-0.2 0.907 107.9 52.3 -62.6 -42.6 6.8 9.8 5.8 73 73 A A H 3<5S+ 0 0 83 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 109.1 51.0 -66.0 -25.0 4.4 6.9 5.3 74 74 A A H 3<5S- 0 0 66 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.530 112.6-117.7 -86.3 -9.4 2.5 8.9 2.7 75 75 A G T <<5S+ 0 0 71 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.663 90.4 94.9 78.6 21.7 5.5 9.8 0.7 76 76 A S >< + 0 0 44 -5,-1.9 4,-0.7 1,-0.1 -4,-0.2 -0.147 35.9 126.7-139.3 44.8 5.2 13.5 1.2 77 77 A F H >> + 0 0 33 -6,-0.4 4,-1.6 1,-0.2 3,-1.1 0.937 67.1 58.3 -64.2 -48.9 7.4 14.4 4.1 78 78 A D H 34 S+ 0 0 147 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.871 106.2 49.0 -59.8 -38.3 9.5 17.1 2.7 79 79 A A H 34 S+ 0 0 85 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.715 119.4 37.9 -70.8 -22.2 6.5 19.4 1.7 80 80 A N H S+ 0 0 65 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.881 109.6 47.0 -59.7 -43.9 8.0 22.8 8.2 83 83 A R H > S+ 0 0 50 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.910 111.7 50.9 -62.4 -43.6 4.3 22.9 9.3 84 84 A I H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.911 111.4 48.4 -61.1 -43.4 4.8 19.9 11.5 85 85 A D H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.918 111.8 49.5 -62.2 -46.1 7.8 21.6 13.2 86 86 A S H X S+ 0 0 39 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.882 107.9 53.4 -61.0 -40.8 5.9 24.8 13.6 87 87 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.855 106.8 53.3 -61.6 -38.3 3.0 23.0 15.2 88 88 A F H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.938 109.2 48.3 -60.7 -46.2 5.4 21.4 17.7 89 89 A Y H X S+ 0 0 49 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.930 112.4 49.1 -59.6 -44.9 6.7 24.8 18.6 90 90 A E H X S+ 0 0 60 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.900 108.6 52.3 -65.4 -37.4 3.1 26.1 19.0 91 91 A D H X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.914 112.3 46.3 -64.3 -41.0 2.1 23.1 21.2 92 92 A M H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.4 0.923 108.5 55.0 -68.5 -41.7 5.1 23.8 23.5 93 93 A K H X S+ 0 0 64 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.855 101.1 59.3 -59.6 -36.5 4.4 27.5 23.7 94 94 A R H < S+ 0 0 70 -4,-1.8 3,-0.5 1,-0.2 4,-0.3 0.914 104.0 51.4 -59.1 -40.2 0.9 26.7 24.8 95 95 A V H >< S+ 0 0 38 -4,-1.2 3,-1.8 -3,-0.4 -2,-0.2 0.925 105.9 56.9 -59.7 -41.9 2.4 24.9 27.9 96 96 A b H >< S+ 0 0 0 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.743 88.6 72.1 -67.1 -21.6 4.5 27.9 28.6 97 97 A T T 3< S+ 0 0 115 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.664 84.9 70.6 -67.9 -11.9 1.6 30.3 28.9 98 98 A G T < S+ 0 0 66 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.3 0.460 95.2 66.2 -78.4 -3.7 0.8 28.5 32.2 99 99 A Y < - 0 0 60 -3,-1.9 2,-0.3 4,-0.1 0, 0.0 -0.845 65.3-157.7-117.9 157.0 3.9 30.1 33.7 100 100 A T >> - 0 0 123 -2,-0.3 3,-0.9 4,-0.1 4,-0.7 -0.823 53.4 -0.9-124.7 166.8 4.9 33.7 34.6 101 101 A G H >> S- 0 0 54 -2,-0.3 4,-1.9 1,-0.2 3,-0.8 -0.144 125.9 -4.7 56.2-144.6 8.1 35.6 35.1 102 102 A E H 3> S+ 0 0 165 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.881 133.8 55.8 -52.2 -40.0 11.3 33.7 34.9 103 103 A K H <> S+ 0 0 98 -3,-0.9 4,-2.3 2,-0.2 -1,-0.3 0.850 105.1 53.4 -67.3 -33.8 9.7 30.3 34.5 104 104 A N H X S+ 0 0 28 -4,-2.4 4,-2.3 1,-0.2 3,-1.3 0.932 111.0 50.2 -62.5 -45.7 12.2 23.5 17.9 116 116 A Q H 3X S+ 0 0 77 -4,-2.9 4,-1.5 1,-0.3 -1,-0.2 0.846 102.5 62.3 -66.2 -31.4 15.6 24.4 16.6 117 117 A A H 3< S+ 0 0 37 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.663 112.3 36.6 -71.6 -15.4 16.9 20.8 17.2 118 118 A V H X< S+ 0 0 25 -3,-1.3 3,-1.4 -4,-0.6 4,-0.3 0.710 110.8 60.3-100.4 -31.6 14.3 19.6 14.6 119 119 A K H >< S+ 0 0 64 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.779 89.6 73.6 -63.4 -25.6 14.6 22.6 12.2 120 120 A I T 3< S+ 0 0 136 -4,-1.5 -1,-0.3 1,-0.3 -3,-0.1 0.768 88.2 62.5 -61.6 -21.0 18.3 21.8 11.8 121 121 A F T < 0 0 170 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.615 360.0 360.0 -85.4 -11.0 17.3 18.8 9.6 122 122 A G < 0 0 80 -3,-1.5 -1,-0.3 -4,-0.3 0, 0.0 -0.678 360.0 360.0 149.1 360.0 15.6 20.9 7.0