==== 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 08-OCT-09 3K6C . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN NE0167; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR C.CHANG,E.EVDOKIMOVA,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MI . 909 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 682 75.0 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 . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 596 65.6 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+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 2 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 6 3 10 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 4 A D 0 0 92 0, 0.0 3,-0.1 0, 0.0 739,-0.0 0.000 360.0 360.0 360.0 -4.9 15.8 71.1 26.9 2 5 A G + 0 0 23 1,-0.2 2,-1.0 2,-0.0 738,-0.0 0.323 360.0 129.1 81.5 -6.6 16.6 67.7 28.5 3 6 A Y + 0 0 9 1,-0.2 -1,-0.2 737,-0.1 4,-0.1 -0.705 27.8 171.7 -81.7 106.0 13.0 66.6 28.0 4 7 A F + 0 0 40 -2,-1.0 -1,-0.2 -3,-0.1 182,-0.1 0.677 66.3 47.9 -90.0 -19.5 13.4 63.2 26.3 5 8 A E S S- 0 0 3 1,-0.0 5,-0.1 2,-0.0 124,-0.0 -0.918 108.2 -87.4-113.3 150.1 9.7 62.2 26.4 6 9 A P > - 0 0 41 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.291 36.9-129.1 -60.5 140.3 7.0 64.7 25.3 7 10 A T G > S+ 0 0 19 1,-0.3 3,-2.4 2,-0.2 8,-0.1 0.844 104.8 64.8 -58.4 -38.5 6.0 66.9 28.3 8 11 A Q G 3 S+ 0 0 183 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.568 100.0 54.9 -65.4 -10.3 2.3 66.2 28.0 9 12 A E G < S+ 0 0 59 -3,-1.8 2,-0.4 2,-0.1 -1,-0.3 0.266 97.4 77.4-100.9 4.3 3.1 62.5 28.8 10 13 A L S < S- 0 0 14 -3,-2.4 118,-0.1 -5,-0.1 122,-0.0 -0.969 78.7-122.0-120.6 141.3 4.8 63.3 32.1 11 14 A S > - 0 0 56 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.113 29.0-103.3 -69.9 163.5 3.2 64.2 35.4 12 15 A D H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 858,-0.2 0.880 121.5 50.6 -49.2 -44.3 3.7 67.3 37.5 13 16 A E H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 111.1 47.0 -72.8 -38.5 5.9 65.4 40.0 14 17 A T H > S+ 0 0 20 2,-0.2 4,-2.5 3,-0.2 -2,-0.2 0.909 113.2 50.7 -61.1 -46.0 8.2 63.9 37.3 15 18 A R H X S+ 0 0 13 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.917 110.9 47.0 -63.0 -41.5 8.4 67.4 35.7 16 19 A D H X S+ 0 0 8 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.925 110.2 53.3 -62.5 -42.0 9.4 69.0 39.0 17 20 A X H X S+ 0 0 16 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.914 110.3 49.2 -57.4 -43.5 12.0 66.2 39.6 18 21 A H H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.921 107.0 53.3 -61.5 -45.9 13.3 67.1 36.1 19 22 A R H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.871 113.8 45.4 -54.3 -38.7 13.5 70.9 36.9 20 23 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 112.5 46.9 -71.6 -55.3 15.5 70.0 39.9 21 24 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.949 115.9 44.9 -52.5 -53.5 17.9 67.5 38.4 22 25 A I H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.3 5,-0.2 0.906 112.3 52.0 -66.7 -39.3 18.7 69.7 35.3 23 26 A S H X S+ 0 0 0 -4,-1.6 4,-1.9 -5,-0.4 -1,-0.3 0.893 111.7 47.4 -59.1 -39.1 19.1 72.7 37.6 24 27 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.928 111.1 51.4 -68.3 -43.1 21.5 70.7 39.7 25 28 A R H X S+ 0 0 29 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.895 110.4 48.0 -59.4 -43.9 23.4 69.6 36.6 26 29 A E H X S+ 0 0 44 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.867 111.1 51.8 -67.4 -37.4 23.7 73.1 35.3 27 30 A E H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.928 110.3 47.2 -62.8 -47.2 25.0 74.3 38.8 28 31 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.858 110.2 54.1 -61.7 -35.8 27.7 71.5 38.9 29 32 A E H X S+ 0 0 53 -4,-2.0 4,-3.0 -5,-0.2 5,-0.3 0.936 106.5 51.8 -64.2 -45.9 28.6 72.5 35.4 30 33 A A H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.887 109.3 50.4 -52.3 -45.4 29.1 76.1 36.5 31 34 A V H X S+ 0 0 7 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.953 113.4 45.0 -60.6 -50.2 31.3 74.9 39.4 32 35 A D H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 116.0 44.8 -56.8 -48.8 33.4 72.8 37.0 33 36 A L H X S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.894 114.0 50.2 -71.2 -35.8 33.7 75.6 34.3 34 37 A Y H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.928 109.6 51.4 -66.6 -44.7 34.5 78.2 37.0 35 38 A N H X S+ 0 0 31 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.904 110.8 48.2 -56.3 -42.6 37.1 76.0 38.5 36 39 A Q H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.951 113.4 47.2 -66.7 -45.8 38.7 75.6 35.0 37 40 A R H X S+ 0 0 2 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.830 109.6 53.7 -62.9 -32.1 38.6 79.3 34.4 38 41 A V H < S+ 0 0 16 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.947 110.8 47.0 -67.8 -47.0 40.1 80.1 37.8 39 42 A N H < S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.813 119.8 38.8 -59.9 -38.5 43.0 77.8 37.1 40 43 A A H < S+ 0 0 1 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.567 93.5 112.1 -92.0 -7.6 43.6 79.3 33.7 41 44 A C < - 0 0 12 -4,-1.2 3,-0.0 -3,-0.5 799,-0.0 -0.286 39.1-177.5 -75.6 152.4 42.9 82.9 34.6 42 45 A K + 0 0 103 798,-0.2 2,-0.2 1,-0.0 -1,-0.1 0.751 61.3 81.7-113.9 -52.4 45.5 85.7 34.7 43 46 A D > - 0 0 51 797,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.418 69.7-148.6 -58.1 124.7 43.8 88.8 35.9 44 47 A K H > S+ 0 0 111 2,-0.2 4,-1.7 -2,-0.2 -1,-0.1 0.790 93.2 48.5 -70.1 -33.6 43.7 88.6 39.7 45 48 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 782,-0.2 0.946 112.1 47.5 -74.2 -52.1 40.4 90.5 40.2 46 49 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.946 110.1 55.5 -47.4 -51.6 38.5 88.5 37.5 47 50 A K H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.911 105.2 51.2 -53.1 -46.5 40.0 85.4 39.2 48 51 A A H X S+ 0 0 23 -4,-1.7 4,-2.0 1,-0.2 -1,-0.3 0.876 110.5 50.1 -59.6 -39.4 38.5 86.5 42.5 49 52 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 -3,-0.2 5,-0.2 0.964 109.6 49.4 -60.0 -52.1 35.1 86.9 40.8 50 53 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.892 113.8 45.7 -58.6 -42.4 35.1 83.5 39.2 51 54 A A H X S+ 0 0 22 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.834 111.1 53.3 -66.2 -41.7 36.0 81.7 42.4 52 55 A H H X S+ 0 0 58 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.933 113.2 43.5 -55.8 -49.8 33.3 83.7 44.3 53 56 A N H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.944 110.9 54.6 -64.8 -48.9 30.7 82.6 41.8 54 57 A R H X S+ 0 0 39 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.868 109.0 48.9 -47.1 -44.5 31.9 79.0 41.8 55 58 A D H X S+ 0 0 54 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.852 110.2 50.8 -74.2 -28.9 31.6 78.8 45.6 56 59 A E H >X S+ 0 0 29 -4,-1.6 4,-1.4 2,-0.2 3,-0.8 0.862 104.3 56.9 -68.7 -35.8 28.0 80.3 45.4 57 60 A E H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.894 98.3 63.1 -67.7 -33.5 27.0 77.7 42.7 58 61 A K H 3X S+ 0 0 7 -4,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.839 101.7 51.6 -48.7 -37.7 28.1 75.1 45.3 59 62 A E H < S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.972 110.5 53.0 -56.3 -49.6 15.7 65.8 45.5 69 72 A R H >< S+ 0 0 28 -4,-3.2 3,-1.6 1,-0.3 7,-0.3 0.879 101.4 59.2 -53.6 -43.9 16.7 63.9 48.6 70 73 A R H 3< S+ 0 0 81 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.652 116.3 31.1 -70.5 -13.2 13.5 64.8 50.5 71 74 A C T << S+ 0 0 60 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.094 110.0 70.1-126.4 26.4 11.2 63.2 47.9 72 75 A D <> - 0 0 12 -3,-1.6 4,-2.7 -4,-0.2 3,-0.3 -0.747 53.4-178.6-140.7 85.8 13.4 60.4 46.6 73 76 A P H > S+ 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.833 84.6 54.8 -62.6 -30.2 13.8 57.7 49.2 74 77 A A H > S+ 0 0 19 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.885 110.6 45.0 -66.1 -39.5 16.1 55.7 47.0 75 78 A F H > S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 5,-0.2 0.914 111.6 55.4 -67.3 -40.5 18.4 58.7 46.5 76 79 A D H X S+ 0 0 26 -4,-2.7 4,-2.4 -7,-0.3 5,-0.2 0.914 102.9 53.5 -55.8 -47.2 18.1 59.3 50.3 77 80 A K H X S+ 0 0 86 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.875 112.0 46.5 -56.5 -38.2 19.3 55.7 51.1 78 81 A E H X S+ 0 0 21 -4,-1.2 4,-1.7 2,-0.2 5,-0.3 0.895 109.9 49.7 -73.9 -46.9 22.4 56.2 49.0 79 82 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-0.2 0.908 110.8 51.6 -61.0 -40.0 23.5 59.6 50.3 80 83 A K H < S+ 0 0 120 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.844 108.7 53.8 -64.8 -28.9 23.1 58.4 53.8 81 84 A D H < S+ 0 0 91 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.824 126.5 15.5 -71.1 -34.7 25.4 55.4 52.9 82 85 A Y H >< S+ 0 0 46 -4,-1.7 3,-1.0 -3,-0.2 -2,-0.2 0.733 93.2 103.4-114.3 -29.7 28.2 57.6 51.5 83 86 A L T 3< S+ 0 0 10 -4,-2.9 75,-0.1 -5,-0.3 72,-0.0 -0.359 93.6 5.6 -67.5 134.1 28.0 61.2 52.5 84 87 A F T 3 S+ 0 0 70 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.826 96.3 140.6 71.2 34.5 30.3 62.3 55.3 85 88 A T < - 0 0 43 -3,-1.0 -1,-0.2 2,-0.1 4,-0.1 -0.508 47.0-156.3-100.6 170.7 32.3 59.0 55.5 86 89 A N + 0 0 152 -2,-0.1 3,-0.1 2,-0.1 -1,-0.1 0.489 63.7 96.6-115.1 -9.9 36.0 58.2 56.0 87 90 A K S S- 0 0 138 1,-0.2 2,-0.3 -5,-0.1 -2,-0.1 -0.283 92.2 -74.6 -86.4 165.0 36.1 54.7 54.5 88 91 A P - 0 0 77 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.409 39.0-151.8 -64.4 119.9 37.1 53.7 51.0 89 92 A I S S- 0 0 18 -2,-0.3 -2,-0.1 -3,-0.1 67,-0.1 0.956 84.0 -27.4 -55.8 -57.9 34.2 54.7 48.8 90 93 A A 0 0 35 138,-0.2 139,-0.1 65,-0.1 138,-0.1 0.623 360.0 360.0-115.0 -56.7 35.0 52.0 46.3 91 94 A H 0 0 169 137,-0.3 137,-0.0 136,-0.1 144,-0.0 0.226 360.0 360.0 48.6 360.0 38.8 51.3 46.5 92 !* 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 93 4 B D 0 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 33.0 68.0 26.1 94 5 B G + 0 0 7 1,-0.2 2,-1.0 20,-0.0 3,-0.1 0.050 360.0 110.8 86.0 -26.1 33.2 69.8 29.4 95 6 B Y + 0 0 38 1,-0.2 -1,-0.2 184,-0.1 4,-0.1 -0.717 30.5 162.5 -84.1 106.1 36.7 71.2 28.7 96 7 B F + 0 0 31 -2,-1.0 -1,-0.2 1,-0.1 735,-0.0 0.585 68.1 48.3 -98.6 -11.2 36.3 74.9 28.3 97 8 B E S S- 0 0 3 -3,-0.1 -1,-0.1 2,-0.0 5,-0.1 -0.970 107.0 -89.1-120.5 143.6 40.0 75.6 28.8 98 9 B P > - 0 0 25 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.265 36.1-129.2 -50.2 131.2 42.7 73.6 27.0 99 10 B T G > S+ 0 0 20 1,-0.3 3,-2.2 2,-0.2 8,-0.1 0.819 104.6 64.4 -51.1 -42.1 43.6 70.6 29.2 100 11 B Q G 3 S+ 0 0 157 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.560 99.6 54.0 -64.6 -12.0 47.3 71.4 29.1 101 12 B E G < S+ 0 0 59 -3,-2.0 2,-0.4 2,-0.1 -1,-0.3 0.347 97.4 83.5-100.7 3.3 46.6 74.6 31.0 102 13 B L S < S- 0 0 11 -3,-2.2 -66,-0.1 -4,-0.1 -62,-0.0 -0.909 80.6-120.7-110.1 136.0 44.8 72.7 33.7 103 14 B S > - 0 0 49 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.195 27.7-112.4 -64.6 157.6 46.4 71.0 36.7 104 15 B D H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 121,-0.2 0.900 120.2 55.1 -58.0 -37.7 45.9 67.2 37.2 105 16 B E H > S+ 0 0 154 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 107.6 46.4 -58.3 -49.6 43.9 68.1 40.4 106 17 B T H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 113.0 52.3 -60.7 -36.9 41.5 70.4 38.4 107 18 B R H X S+ 0 0 9 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.901 107.6 49.4 -71.6 -41.6 41.2 67.7 35.8 108 19 B D H X S+ 0 0 9 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.867 111.4 50.1 -58.0 -37.6 40.3 65.0 38.4 109 20 B X H X S+ 0 0 19 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.934 109.8 51.0 -65.7 -46.5 37.7 67.4 39.8 110 21 B H H X S+ 0 0 4 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.939 110.5 50.6 -51.9 -48.0 36.5 67.9 36.2 111 22 B R H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.901 112.5 44.4 -57.4 -47.0 36.3 64.0 35.9 112 23 B A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.934 116.7 45.9 -64.8 -49.2 34.3 63.6 39.1 113 24 B I H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.941 113.3 46.2 -61.0 -55.3 31.9 66.5 38.3 114 25 B I H X S+ 0 0 4 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.937 114.4 51.1 -58.0 -41.6 31.2 65.6 34.7 115 26 B S H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.4 -2,-0.2 0.929 110.5 47.8 -55.4 -46.6 30.7 62.0 35.8 116 27 B L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.927 111.7 50.8 -58.3 -50.1 28.2 63.1 38.6 117 28 B R H X S+ 0 0 29 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.843 111.0 48.5 -54.9 -43.5 26.3 65.3 36.0 118 29 B E H X S+ 0 0 39 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.898 110.1 51.3 -67.9 -41.6 26.1 62.3 33.6 119 30 B E H X S+ 0 0 5 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.923 111.3 48.7 -57.8 -43.2 24.8 60.1 36.4 120 31 B L H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.867 108.7 53.0 -65.7 -39.3 22.2 62.7 37.3 121 32 B E H X S+ 0 0 65 -4,-2.0 4,-3.3 1,-0.2 -1,-0.2 0.910 107.8 51.2 -61.9 -45.6 21.1 63.0 33.6 122 33 B A H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.893 108.0 51.8 -61.3 -42.8 20.7 59.2 33.6 123 34 B V H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.975 114.0 45.0 -51.0 -56.2 18.5 59.4 36.7 124 35 B D H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.927 115.8 45.7 -54.5 -50.3 16.4 62.1 35.0 125 36 B L H X S+ 0 0 6 -4,-3.3 4,-2.3 2,-0.2 3,-0.2 0.928 113.3 47.4 -62.5 -49.2 16.1 60.3 31.6 126 37 B Y H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.867 111.3 54.8 -58.9 -32.6 15.3 56.8 33.1 127 38 B N H X S+ 0 0 21 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.873 107.9 45.6 -74.0 -40.9 12.7 58.5 35.2 128 39 B Q H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.2 -1,-0.2 0.905 113.7 50.9 -69.7 -39.6 10.9 60.1 32.3 129 40 B R H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 107.7 52.2 -65.3 -45.7 11.1 56.8 30.5 130 41 B V H < S+ 0 0 19 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.921 112.4 47.4 -47.0 -50.5 9.6 55.0 33.5 131 42 B N H < S+ 0 0 53 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.855 120.5 36.6 -62.8 -39.0 6.8 57.5 33.5 132 43 B A H < S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.673 94.0 111.7 -89.6 -14.6 6.2 57.2 29.7 133 44 B C < - 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