==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS/UNKNOWN FUNCTION 28-SEP-06 2IIU . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 631 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 90.0 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 . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 485 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 0 0 3 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 2 1 3 0 9 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 13 A S > 0 0 82 0, 0.0 3,-1.1 0, 0.0 128,-0.0 0.000 360.0 360.0 360.0 149.9 9.9 19.2 6.2 2 14 A P T 3 + 0 0 52 0, 0.0 4,-0.4 0, 0.0 62,-0.0 0.643 360.0 61.3 -64.2 -19.2 6.7 17.3 7.3 3 15 A I T >> S+ 0 0 13 1,-0.2 4,-2.3 2,-0.1 3,-0.6 0.706 81.1 85.6 -80.9 -17.5 8.6 16.4 10.4 4 16 A K H <> S+ 0 0 43 -3,-1.1 4,-2.2 1,-0.3 5,-0.2 0.871 87.6 49.3 -55.7 -48.2 9.0 20.1 11.5 5 17 A P H 3> S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.877 113.2 50.1 -56.5 -35.0 5.7 20.4 13.3 6 18 A L H <> S+ 0 0 3 -3,-0.6 4,-2.6 -4,-0.4 -2,-0.2 0.887 108.1 51.5 -70.1 -37.2 6.6 17.1 15.1 7 19 A Q H X S+ 0 0 23 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.917 109.6 50.4 -64.9 -43.2 10.0 18.4 16.1 8 20 A E H X S+ 0 0 64 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.904 111.7 47.6 -60.5 -47.1 8.3 21.5 17.6 9 21 A H H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.952 112.1 49.8 -60.2 -45.3 5.9 19.4 19.5 10 22 A X H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.910 107.7 54.1 -62.5 -39.5 8.7 17.2 20.8 11 23 A D H X S+ 0 0 54 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.921 110.1 47.5 -59.6 -43.1 10.7 20.2 21.8 12 24 A K H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.880 111.1 50.6 -64.0 -41.8 7.7 21.4 23.9 13 25 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.904 110.2 50.3 -65.7 -38.2 7.2 18.0 25.5 14 26 A Y H X S+ 0 0 53 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.938 109.9 50.0 -62.9 -48.1 10.9 17.9 26.4 15 27 A D H X S+ 0 0 77 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.911 110.9 50.8 -54.5 -45.2 10.6 21.4 28.0 16 28 A C H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.946 113.1 43.5 -61.4 -46.8 7.6 20.2 30.0 17 29 A A H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.2 0.866 107.7 60.1 -67.6 -36.0 9.3 17.1 31.3 18 30 A S H >< S+ 0 0 30 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.751 90.5 69.6 -62.5 -29.3 12.5 19.0 32.1 19 31 A L T S+ 0 0 0 -3,-1.4 4,-2.4 -4,-0.3 -1,-0.3 0.795 85.6 60.2 -64.4 -28.5 10.3 18.2 36.8 21 33 A V H <> S+ 0 0 14 -3,-1.4 4,-2.5 -4,-0.2 5,-0.2 0.993 111.0 36.0 -67.8 -58.0 13.8 18.7 38.0 22 34 A P H > S+ 0 0 46 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.847 115.1 59.5 -63.4 -26.5 13.4 22.2 39.4 23 35 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.956 111.2 38.9 -60.8 -52.7 9.9 21.2 40.5 24 36 A F H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.855 111.6 58.2 -66.4 -36.2 11.2 18.4 42.7 25 37 A E H X S+ 0 0 97 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.906 107.3 49.4 -60.6 -39.8 14.2 20.5 43.8 26 38 A A H <>S+ 0 0 10 -4,-2.3 5,-2.1 2,-0.2 -2,-0.2 0.913 109.1 50.3 -65.5 -42.8 11.7 23.1 45.2 27 39 A T H ><5S+ 0 0 4 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.913 108.4 54.4 -61.4 -40.2 9.7 20.4 47.0 28 40 A I H 3<5S+ 0 0 36 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 106.7 49.3 -63.8 -38.4 12.9 19.1 48.6 29 41 A T T 3<5S- 0 0 115 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.400 117.9-114.9 -81.1 9.3 13.9 22.5 50.0 30 42 A G T < 5S+ 0 0 47 -3,-1.5 2,-1.3 1,-0.2 -3,-0.2 0.673 72.0 138.2 68.1 15.3 10.3 22.8 51.4 31 43 A N >< + 0 0 64 -5,-2.1 4,-1.8 1,-0.2 -1,-0.2 -0.672 17.6 165.2 -95.0 81.6 9.4 25.8 49.1 32 44 A W H > S+ 0 0 46 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.756 70.1 61.2 -66.9 -29.0 5.9 24.6 48.2 33 45 A D H > S+ 0 0 134 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 108.8 44.1 -63.8 -42.6 4.9 28.0 46.8 34 46 A D H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.896 110.7 53.4 -68.1 -40.6 7.6 27.7 44.3 35 47 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.891 108.2 51.7 -61.2 -39.4 6.7 24.1 43.5 36 48 A V H X S+ 0 0 59 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.910 110.7 47.8 -62.3 -44.3 3.1 25.2 42.9 37 49 A Q H X S+ 0 0 113 -4,-1.9 4,-1.5 2,-0.2 3,-0.3 0.920 111.1 50.2 -64.6 -42.6 4.4 27.9 40.5 38 50 A I H X S+ 0 0 21 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.864 106.7 56.4 -65.8 -31.6 6.7 25.4 38.6 39 51 A R H X S+ 0 0 69 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.884 103.8 53.0 -65.7 -32.0 3.7 23.1 38.4 40 52 A K H X S+ 0 0 118 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.826 108.1 50.9 -68.5 -33.9 1.8 25.9 36.6 41 53 A Q H X S+ 0 0 80 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.924 109.6 49.9 -66.7 -44.7 4.7 26.1 34.2 42 54 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.946 112.5 47.9 -58.8 -43.8 4.5 22.3 33.6 43 55 A S H X S+ 0 0 30 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.843 110.1 52.0 -65.5 -38.6 0.7 22.7 33.0 44 56 A L H X S+ 0 0 88 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.929 109.3 48.5 -62.0 -48.6 1.3 25.6 30.6 45 57 A A H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.841 112.3 50.1 -62.6 -32.7 3.8 23.6 28.5 46 58 A E H X S+ 0 0 17 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.900 110.4 48.9 -68.7 -41.5 1.4 20.7 28.4 47 59 A K H X S+ 0 0 89 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.917 112.6 48.6 -64.1 -45.2 -1.4 23.0 27.3 48 60 A Q H X S+ 0 0 74 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.922 110.2 51.5 -61.1 -46.5 0.9 24.5 24.6 49 61 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.925 108.4 53.1 -56.8 -43.8 1.9 21.0 23.5 50 62 A D H X S+ 0 0 55 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.874 106.2 51.5 -57.5 -43.5 -1.8 20.1 23.2 51 63 A S H X S+ 0 0 75 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.883 110.9 47.6 -65.7 -39.4 -2.5 23.1 21.0 52 64 A L H X S+ 0 0 59 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.891 111.5 52.6 -63.2 -40.8 0.3 22.1 18.6 53 65 A K H X S+ 0 0 39 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.948 109.0 49.7 -59.0 -48.2 -1.0 18.5 18.7 54 66 A R H X S+ 0 0 167 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.923 109.6 49.3 -57.5 -49.3 -4.5 19.7 17.8 55 67 A E H X S+ 0 0 52 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.923 112.2 49.5 -62.1 -42.9 -3.3 21.9 14.8 56 68 A I H >< S+ 0 0 28 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.952 109.6 51.5 -59.1 -48.0 -1.2 18.9 13.5 57 69 A R H 3< S+ 0 0 143 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 113.9 43.8 -61.2 -29.9 -4.2 16.6 13.8 58 70 A L H 3< 0 0 123 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.454 360.0 360.0 -94.6 0.1 -6.4 18.9 11.9 59 71 A T << 0 0 142 -3,-1.5 -3,-0.0 -4,-0.6 -4,-0.0 -0.610 360.0 360.0-130.3 360.0 -3.8 19.8 9.1 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 75 A G 0 0 82 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -75.7 -1.6 16.6 3.4 62 76 A L + 0 0 88 1,-0.4 2,-0.5 0, 0.0 0, 0.0 -0.001 360.0 29.7-142.6-105.8 -1.0 15.5 -0.3 63 77 A F S S- 0 0 213 -2,-0.1 -1,-0.4 2,-0.0 0, 0.0 -0.582 81.7-173.8 -67.2 120.1 2.3 14.4 -1.7 64 78 A X - 0 0 65 -2,-0.5 4,-0.1 -3,-0.1 -1,-0.0 -0.969 38.5-162.8-131.3 126.5 4.1 12.9 1.4 65 79 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.514 89.7 32.2 -76.0 -9.6 7.6 11.6 2.1 66 80 A V S S- 0 0 43 143,-0.0 2,-0.3 -64,-0.0 3,-0.0 -0.930 98.3 -89.2-139.5 159.0 6.2 9.8 5.3 67 81 A E > - 0 0 110 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.585 22.6-139.2 -77.1 136.2 2.8 8.2 6.2 68 82 A R H > S+ 0 0 107 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.879 105.3 53.5 -55.3 -44.9 0.2 10.4 7.8 69 83 A T H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 104.7 53.7 -66.7 -34.6 -0.7 7.6 10.2 70 84 A D H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.923 108.6 50.3 -62.1 -41.3 2.9 7.3 11.4 71 85 A L H X S+ 0 0 19 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.899 111.0 48.6 -65.7 -39.1 3.0 11.0 12.2 72 86 A L H X S+ 0 0 76 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.932 112.7 46.8 -65.2 -45.1 -0.2 10.7 14.1 73 87 A E H X S+ 0 0 94 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.903 112.4 51.2 -63.6 -37.9 1.0 7.7 16.1 74 88 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.961 109.9 49.8 -61.4 -49.6 4.4 9.5 16.7 75 89 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.858 107.1 55.2 -56.3 -41.0 2.5 12.5 18.0 76 90 A T H X S+ 0 0 68 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.921 109.2 46.3 -60.7 -45.4 0.4 10.4 20.3 77 91 A Q H X S+ 0 0 45 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.903 112.0 52.0 -64.7 -42.6 3.5 8.9 21.9 78 92 A Q H >X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 3,-1.0 0.908 106.1 51.6 -58.5 -45.6 5.1 12.3 22.3 79 93 A D H 3X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.3 5,-0.2 0.833 98.4 67.3 -71.3 -26.6 2.1 13.9 24.0 80 94 A K H 3X S+ 0 0 71 -4,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.861 95.6 57.8 -55.0 -34.1 2.0 11.1 26.6 81 95 A I H S+ 0 0 2 -4,-2.2 5,-1.6 -5,-0.2 4,-1.2 0.936 112.7 44.9 -68.9 -45.6 3.1 15.4 44.3 93 107 A I H <5S+ 0 0 42 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.931 110.2 57.2 -61.4 -42.4 1.5 18.8 45.1 94 108 A G H <5S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.805 118.9 28.8 -61.4 -32.7 -1.7 17.0 46.1 95 109 A R H <5S- 0 0 100 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.498 100.8-128.0-102.0 -3.8 -0.0 14.9 48.8 96 110 A Q T <5 - 0 0 117 -4,-1.2 2,-0.2 -3,-0.4 -3,-0.2 0.956 36.4-152.2 48.1 53.7 2.8 17.4 49.6 97 111 A L < - 0 0 14 -5,-1.6 2,-0.6 -6,-0.2 -1,-0.2 -0.395 13.1-159.3 -60.7 120.5 5.1 14.5 49.0 98 112 A L - 0 0 87 -2,-0.2 -70,-0.1 -3,-0.2 -1,-0.1 -0.900 11.2-143.4-101.8 114.6 8.4 14.8 51.0 99 113 A I - 0 0 4 -2,-0.6 5,-0.1 -75,-0.1 83,-0.0 -0.686 36.0-104.5 -71.4 125.7 11.1 12.6 49.5 100 114 A P >> - 0 0 22 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.226 29.7-110.7 -52.6 143.8 13.1 11.4 52.6 101 115 A Q H >> S+ 0 0 144 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.846 115.0 51.9 -42.7 -52.1 16.5 13.1 53.1 102 116 A A H 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.1 65,-0.0 0.686 111.2 48.1 -63.5 -24.1 18.6 10.1 52.2 103 117 A L H <> S+ 0 0 3 -3,-1.8 4,-2.3 2,-0.1 -1,-0.3 0.530 88.6 88.4 -93.5 -8.7 16.8 9.6 48.9 104 118 A Q H S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.799 111.4 55.1 -61.6 -33.2 19.8 9.8 44.2 107 121 A F H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.936 108.8 47.5 -65.2 -47.6 16.2 10.6 43.3 108 122 A I H X S+ 0 0 29 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.906 112.1 49.7 -60.1 -40.8 17.2 13.8 41.6 109 123 A A H X S+ 0 0 48 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.893 112.7 47.6 -65.9 -39.5 20.0 11.9 39.7 110 124 A Y H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.916 113.0 48.7 -63.2 -47.1 17.5 9.2 38.7 111 125 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.921 110.8 50.3 -57.1 -47.9 14.9 11.8 37.5 112 126 A Q H X S+ 0 0 69 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.904 109.9 49.6 -61.0 -42.5 17.5 13.6 35.5 113 127 A R H X S+ 0 0 52 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.871 109.7 51.6 -67.4 -37.7 18.7 10.5 33.8 114 128 A C H X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.886 109.8 50.4 -62.6 -39.5 15.0 9.6 32.9 115 129 A I H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.840 102.3 60.6 -64.9 -33.3 14.6 13.1 31.5 116 130 A D H X S+ 0 0 47 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.830 99.0 58.0 -62.2 -31.9 17.9 12.5 29.5 117 131 A A H X S+ 0 0 6 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.900 106.2 46.8 -64.8 -38.8 15.9 9.6 27.9 118 132 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.881 108.7 56.9 -65.1 -40.8 13.3 12.1 26.7 119 133 A G H X S+ 0 0 15 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.865 103.8 53.2 -57.1 -39.6 16.3 14.3 25.6 120 134 A L H X S+ 0 0 14 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.926 107.1 51.0 -63.7 -43.4 17.4 11.4 23.4 121 135 A A H X S+ 0 0 4 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.942 111.0 47.8 -58.0 -47.9 14.0 11.2 21.8 122 136 A Q H X S+ 0 0 43 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.919 112.9 50.5 -56.7 -43.7 14.1 15.0 21.1 123 137 A Q H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.905 109.7 48.2 -63.8 -44.6 17.6 14.4 19.6 124 138 A V H X S+ 0 0 2 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.853 109.1 53.5 -66.2 -35.0 16.6 11.6 17.3 125 139 A I H < S+ 0 0 1 -4,-2.1 4,-0.3 -5,-0.2 3,-0.3 0.903 113.2 44.6 -64.6 -40.3 13.6 13.5 16.0 126 140 A N H >X S+ 0 0 65 -4,-1.7 3,-1.3 1,-0.2 4,-0.5 0.885 108.0 55.1 -69.5 -43.7 15.9 16.4 15.1 127 141 A E H 3X S+ 0 0 65 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