==== 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 EXOCYTOSIS 07-MAY-09 3HD7 . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.STEIN,G.WEBER,M.C.WAHL,R.JAHN . 654 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 633 96.8 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 567 86.7 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 26 A G 0 0 87 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -44.5 185.9 42.9 151.4 2 27 A S > + 0 0 82 1,-0.2 4,-2.2 2,-0.2 2,-0.4 0.608 360.0 83.9 -79.0 -16.2 184.8 40.2 149.1 3 28 A H T 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 -0.001 92.8 44.1 -74.7 30.6 181.7 42.3 149.0 4 29 A M T > S+ 0 0 57 -2,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.413 107.3 53.2-143.2 -30.4 183.5 44.4 146.3 5 30 A R H > S+ 0 0 148 -4,-0.4 4,-1.7 -3,-0.3 5,-0.2 0.828 105.4 59.0 -72.0 -35.8 185.0 41.7 144.2 6 31 A R H X S+ 0 0 123 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.905 109.6 42.6 -58.7 -41.7 181.4 40.3 144.0 7 32 A L H > S+ 0 0 7 2,-0.2 4,-2.2 -5,-0.2 5,-0.2 0.883 113.5 51.1 -71.1 -38.9 180.3 43.6 142.5 8 33 A Q H < S+ 0 0 110 -4,-1.8 4,-0.2 2,-0.2 -2,-0.2 0.688 117.7 42.0 -71.9 -17.4 183.4 43.7 140.2 9 34 A Q H X S+ 0 0 102 -4,-1.7 4,-2.6 2,-0.1 3,-0.4 0.903 115.7 44.0 -88.5 -59.1 182.6 40.2 139.1 10 35 A T H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.3 -3,-0.2 0.866 116.0 49.7 -54.8 -38.7 178.8 40.4 138.7 11 36 A Q H X S+ 0 0 42 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.3 0.830 107.9 54.7 -69.8 -32.3 179.2 43.8 137.0 12 37 A A H > S+ 0 0 49 -3,-0.4 4,-1.7 -5,-0.2 -2,-0.2 0.952 108.6 48.4 -63.0 -50.0 181.8 42.2 134.7 13 38 A Q H X S+ 0 0 62 -4,-2.6 4,-2.0 2,-0.2 3,-0.5 0.959 111.1 49.9 -50.9 -58.5 179.3 39.5 133.7 14 39 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.3 5,-0.3 0.918 106.4 52.9 -51.0 -56.3 176.5 42.0 133.0 15 40 A D H X S+ 0 0 68 -4,-2.1 4,-2.3 1,-0.2 -1,-0.3 0.891 110.9 51.3 -45.1 -42.6 178.5 44.3 130.8 16 41 A E H X S+ 0 0 74 -4,-1.7 4,-1.7 -3,-0.5 -1,-0.2 0.903 108.7 47.6 -64.9 -45.9 179.4 41.2 128.8 17 42 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.836 113.5 49.5 -66.6 -32.8 175.9 40.0 128.3 18 43 A V H X S+ 0 0 2 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.871 107.4 53.3 -72.6 -37.5 174.9 43.5 127.3 19 44 A D H X S+ 0 0 92 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.849 111.4 49.3 -62.4 -34.0 177.8 43.6 124.8 20 45 A I H X S+ 0 0 27 -4,-1.7 4,-2.2 2,-0.2 3,-0.4 0.941 107.8 51.0 -67.7 -51.4 176.4 40.4 123.4 21 46 A M H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.771 101.3 61.9 -64.4 -27.6 172.8 41.6 123.1 22 47 A R H X S+ 0 0 124 -4,-1.7 4,-1.0 2,-0.2 3,-0.3 0.949 110.3 41.8 -58.8 -47.0 173.8 44.7 121.2 23 48 A V H X S+ 0 0 66 -4,-1.0 4,-1.7 -3,-0.4 3,-0.5 0.903 109.9 58.0 -62.3 -44.5 175.1 42.3 118.6 24 49 A N H X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.3 -1,-0.2 0.761 104.9 50.6 -62.6 -26.6 172.1 40.0 118.9 25 50 A V H X S+ 0 0 38 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.3 0.774 106.5 54.7 -80.6 -27.8 169.8 42.9 118.0 26 51 A D H X S+ 0 0 107 -4,-1.0 4,-1.1 -3,-0.5 -2,-0.2 0.814 109.8 47.9 -70.5 -31.3 171.9 43.7 115.0 27 52 A K H X S+ 0 0 45 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.847 114.9 44.3 -76.7 -37.2 171.4 40.1 113.9 28 53 A V H X S+ 0 0 0 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.848 109.0 57.9 -71.4 -36.1 167.7 40.3 114.5 29 54 A L H X S+ 0 0 77 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.837 109.9 44.0 -64.9 -33.4 167.6 43.6 112.8 30 55 A E H X S+ 0 0 94 -4,-1.1 4,-3.3 2,-0.2 5,-0.4 0.835 106.2 60.4 -76.3 -35.8 169.0 42.0 109.7 31 56 A R H X S+ 0 0 0 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.739 101.3 56.8 -63.9 -20.7 166.6 39.0 110.1 32 57 A D H X S+ 0 0 53 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.885 112.3 38.9 -75.1 -40.1 163.9 41.6 109.7 33 58 A Q H X S+ 0 0 117 -4,-0.9 4,-2.2 2,-0.2 5,-0.2 0.954 118.4 46.7 -72.9 -52.4 165.3 42.8 106.3 34 59 A K H X S+ 0 0 52 -4,-3.3 4,-0.9 1,-0.2 -3,-0.2 0.848 119.0 44.3 -54.6 -35.5 166.2 39.3 105.1 35 60 A L H X S+ 0 0 1 -4,-1.1 4,-1.2 -5,-0.4 -1,-0.2 0.849 110.7 52.0 -80.8 -37.2 162.8 38.2 106.3 36 61 A S H X S+ 0 0 49 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.806 108.0 52.9 -70.4 -29.1 160.9 41.1 104.9 37 62 A E H X S+ 0 0 80 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.820 108.0 50.9 -74.0 -31.9 162.4 40.6 101.4 38 63 A L H X S+ 0 0 6 -4,-0.9 4,-1.4 -5,-0.2 -2,-0.2 0.734 100.0 62.6 -78.5 -24.0 161.3 36.9 101.4 39 64 A D H X S+ 0 0 24 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.797 105.1 50.3 -67.2 -26.8 157.8 37.9 102.3 40 65 A D H X S+ 0 0 98 -4,-0.6 4,-2.7 -3,-0.2 -2,-0.2 0.913 110.8 44.4 -77.0 -46.3 157.8 39.7 99.0 41 66 A R H < S+ 0 0 65 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.712 109.9 58.7 -72.0 -19.4 159.1 36.9 96.8 42 67 A A H >X S+ 0 0 3 -4,-1.4 4,-1.5 2,-0.2 3,-0.5 0.865 113.9 36.4 -74.2 -37.5 156.7 34.5 98.6 43 68 A D H 3X S+ 0 0 83 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.827 113.8 57.3 -81.2 -35.7 153.7 36.6 97.5 44 69 A A H 3< S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.198 112.6 44.0 -80.4 16.8 155.4 37.3 94.2 45 70 A L H <> S+ 0 0 5 -3,-0.5 4,-2.1 -5,-0.1 5,-0.2 0.604 104.6 55.0-125.1 -42.0 155.5 33.6 93.6 46 71 A Q H X S+ 0 0 42 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.774 111.6 52.7 -63.4 -23.9 152.2 32.3 94.7 47 72 A A H X S+ 0 0 47 -4,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.948 110.9 41.6 -74.7 -53.1 150.9 34.8 92.2 48 73 A G H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.719 115.9 52.3 -67.7 -22.0 153.0 33.6 89.3 49 74 A A H X S+ 0 0 0 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.788 108.9 48.9 -81.9 -30.6 152.2 30.0 90.3 50 75 A S H X S+ 0 0 43 -4,-1.1 4,-1.4 -5,-0.2 -2,-0.2 0.715 114.3 48.3 -77.3 -21.9 148.5 30.8 90.4 51 76 A Q H X S+ 0 0 108 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.921 113.8 42.2 -81.8 -51.3 149.0 32.3 86.9 52 77 A F H X S+ 0 0 4 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.737 109.4 65.4 -63.9 -23.6 151.0 29.4 85.4 53 78 A E H >X S+ 0 0 24 -4,-0.8 4,-1.8 2,-0.2 3,-1.3 0.992 106.0 38.8 -57.5 -61.6 148.4 27.3 87.3 54 79 A T H 3X S+ 0 0 75 -4,-1.4 4,-1.5 1,-0.3 -2,-0.2 0.842 111.9 58.0 -59.1 -37.9 145.6 28.7 85.1 55 80 A S H 3X S+ 0 0 27 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.683 108.5 47.7 -68.0 -18.4 147.8 28.6 81.9 56 81 A A H X S+ 0 0 23 -4,-1.3 4,-1.8 2,-0.2 3,-0.6 0.970 110.8 41.3 -69.8 -55.2 144.8 20.6 79.3 61 86 A R H 3X S+ 0 0 130 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.907 110.6 61.0 -58.8 -40.4 141.2 21.5 78.3 62 87 A K H 3X S+ 0 0 124 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.840 111.2 37.2 -55.0 -38.2 142.5 22.6 74.8 63 88 A Y H X S+ 0 0 58 -4,-3.0 4,-2.2 1,-0.2 3,-1.5 0.960 114.9 44.0 -43.7 -63.5 128.2 1.4 55.5 84 109 A I H 3X S+ 0 0 35 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.933 108.8 55.4 -47.4 -56.7 130.1 0.8 52.3 85 110 A I H 3< S+ 0 0 94 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.704 113.6 46.1 -55.9 -15.8 131.8 -2.4 53.5 86 111 A I H XX S+ 0 0 86 -3,-1.5 4,-1.5 -4,-1.2 3,-1.3 0.875 107.7 49.9 -94.6 -46.6 128.3 -3.6 54.2 87 112 A V H 3< S+ 0 0 23 -4,-2.2 3,-0.2 1,-0.3 -2,-0.2 0.892 111.9 50.1 -62.1 -39.9 126.3 -2.7 51.0 88 113 A Y T 3< S+ 0 0 128 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 -0.119 120.1 37.1 -91.1 38.1 129.0 -4.3 48.8 89 114 A F T <4 S+ 0 0 172 -3,-1.3 2,-1.5 -2,-0.1 -2,-0.2 0.311 86.7 93.4-158.2 -12.3 128.9 -7.5 50.8 90 115 A S < 0 0 50 -4,-1.5 -4,-0.1 -3,-0.2 -3,-0.0 -0.526 360.0 360.0 -89.2 68.2 125.3 -8.0 51.8 91 116 A T 0 0 150 -2,-1.5 -1,-0.1 -3,-0.1 0, 0.0 -0.373 360.0 360.0 60.0 360.0 124.5 -10.2 48.9 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 93 189 B K > 0 0 207 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -27.9 183.0 57.3 159.8 94 190 B Q H > + 0 0 131 2,-0.2 4,-1.4 1,-0.1 5,-0.2 0.914 360.0 49.1 -79.5 -48.6 185.1 54.6 158.3 95 191 B A H > S+ 0 0 55 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.809 111.9 52.3 -60.5 -29.8 182.3 52.0 158.1 96 192 B L H >> S+ 0 0 39 2,-0.2 4,-2.7 1,-0.2 3,-0.6 0.885 104.6 53.9 -73.5 -39.9 180.1 54.6 156.5 97 193 B S H 3< S+ 0 0 70 -4,-1.1 4,-0.3 1,-0.2 -2,-0.2 0.783 110.4 47.7 -66.3 -26.6 182.7 55.5 153.8 98 194 B E H 3X S+ 0 0 108 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.594 112.4 49.7 -90.1 -12.5 182.9 51.8 152.8 99 195 B I H S+ 0 0 67 -4,-0.3 4,-1.4 -5,-0.2 -1,-0.2 0.865 111.7 41.0 -82.6 -41.0 180.9 52.8 148.3 102 198 B R H X S+ 0 0 71 -4,-0.8 4,-3.5 2,-0.2 3,-0.5 0.977 116.4 48.4 -66.3 -58.5 179.0 49.5 148.1 103 199 B H H X S+ 0 0 28 -4,-3.0 4,-1.3 1,-0.3 5,-0.2 0.878 109.7 54.9 -48.6 -43.7 175.6 51.1 147.9 104 200 B S H X S+ 0 0 56 -4,-1.0 4,-1.2 -5,-0.4 -1,-0.3 0.900 116.1 36.3 -58.1 -43.7 176.9 53.4 145.1 105 201 B E H X S+ 0 0 64 -4,-1.4 4,-1.9 -3,-0.5 -2,-0.2 0.830 106.6 65.1 -81.9 -34.0 178.1 50.4 143.1 106 202 B I H X S+ 0 0 8 -4,-3.5 4,-1.4 1,-0.2 -1,-0.2 0.809 108.4 44.1 -58.2 -28.5 175.2 48.1 144.0 107 203 B I H X S+ 0 0 52 -4,-1.3 4,-2.9 -5,-0.3 5,-0.3 0.844 104.4 60.0 -83.1 -37.4 173.0 50.6 142.1 108 204 B K H X S+ 0 0 118 -4,-1.2 4,-0.7 1,-0.2 -2,-0.2 0.825 108.6 49.7 -54.6 -29.8 175.5 50.9 139.2 109 205 B L H X S+ 0 0 1 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.924 109.9 47.8 -73.9 -47.7 174.7 47.2 139.0 110 206 B E H >X S+ 0 0 4 -4,-1.4 4,-2.4 1,-0.2 3,-1.3 0.957 110.6 49.8 -59.0 -54.1 171.0 47.6 139.0 111 207 B N H 3X S+ 0 0 96 -4,-2.9 4,-1.0 1,-0.3 -1,-0.2 0.774 112.3 49.9 -57.1 -26.7 170.8 50.3 136.4 112 208 B S H 3X S+ 0 0 14 -4,-0.7 4,-0.9 -5,-0.3 -1,-0.3 0.663 108.4 53.8 -85.0 -18.3 173.0 48.1 134.2 113 209 B I H S+ 0 0 1 -5,-0.5 4,-2.2 -4,-0.3 5,-0.2 0.975 104.7 43.5 -65.6 -55.9 164.3 40.7 121.9 124 220 B A H X S+ 0 0 5 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.720 113.2 57.1 -61.7 -21.1 161.2 38.6 122.6 125 221 B M H X S+ 0 0 113 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.927 108.3 41.8 -76.7 -48.3 159.3 41.5 121.1 126 222 B L H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.872 114.4 52.4 -66.9 -37.9 161.0 41.6 117.7 127 223 B V H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.822 111.5 46.1 -69.5 -31.1 161.0 37.9 117.4 128 224 B E H X S+ 0 0 120 -4,-1.0 4,-0.6 -5,-0.2 -1,-0.2 0.835 111.5 53.1 -76.6 -33.8 157.3 37.7 118.1 129 225 B S H X S+ 0 0 75 -4,-1.9 4,-0.7 1,-0.2 3,-0.4 0.849 111.3 44.7 -68.3 -36.8 156.8 40.6 115.6 130 226 B Q H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.659 97.5 78.9 -79.0 -16.7 158.7 38.7 112.9 131 227 B G H X S+ 0 0 7 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.799 95.0 43.8 -63.8 -32.1 156.8 35.5 113.8 132 228 B E H X S+ 0 0 122 -4,-0.6 4,-1.4 -3,-0.4 3,-0.2 0.820 106.0 60.2 -83.1 -34.4 153.7 36.5 111.9 133 229 B M H X S+ 0 0 32 -4,-0.7 4,-1.1 1,-0.2 -2,-0.2 0.731 105.1 52.7 -61.6 -22.0 155.6 37.8 108.9 134 230 B I H X S+ 0 0 1 -4,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.781 100.2 60.0 -83.5 -30.0 156.9 34.2 108.7 135 231 B D H X S+ 0 0 76 -4,-0.6 4,-2.6 -3,-0.2 -2,-0.2 0.861 106.6 47.0 -66.3 -35.0 153.4 32.8 108.7 136 232 B R H X S+ 0 0 111 -4,-1.4 4,-3.3 2,-0.2 5,-0.3 0.875 111.4 50.5 -73.5 -40.4 152.6 34.7 105.5 137 233 B I H X S+ 0 0 4 -4,-1.1 4,-1.9 2,-0.2 5,-0.2 0.956 115.1 43.5 -58.3 -50.8 155.8 33.5 103.9 138 234 B E H X S+ 0 0 37 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.935 115.9 49.6 -60.1 -47.2 155.0 30.0 104.8 139 235 B Y H X S+ 0 0 123 -4,-2.6 4,-1.6 1,-0.2 5,-0.2 0.978 111.9 45.3 -54.0 -63.3 151.4 30.5 103.7 140 236 B N H X S+ 0 0 19 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.770 116.6 47.2 -56.3 -29.5 152.2 32.0 100.3 141 237 B V H X S+ 0 0 8 -4,-1.9 4,-2.9 -5,-0.3 5,-0.3 0.914 107.5 52.5 -79.4 -44.6 154.8 29.3 99.7 142 238 B E H X S+ 0 0 116 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.757 116.2 44.6 -63.7 -20.3 152.6 26.3 100.7 143 239 B H H X S+ 0 0 42 -4,-1.6 4,-3.1 -5,-0.2 -2,-0.2 0.900 109.6 52.9 -81.6 -50.7 150.1 27.8 98.3 144 240 B A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.842 111.6 48.4 -51.9 -36.5 152.7 28.5 95.6 145 241 B V H X S+ 0 0 23 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.903 110.0 51.0 -70.9 -43.3 153.7 24.8 95.9 146 242 B D H X S+ 0 0 63 -4,-1.0 4,-2.2 -5,-0.3 -2,-0.2 0.964 111.5 48.1 -56.0 -54.0 150.1 23.7 95.7 147 243 B Y H X S+ 0 0 36 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.940 113.2 45.8 -54.1 -55.2 149.5 25.7 92.5 148 244 B V H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.892 110.2 55.1 -57.4 -40.8 152.6 24.5 90.8 149 245 B E H X S+ 0 0 98 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.901 113.3 41.3 -60.1 -43.2 151.8 20.9 91.8 150 246 B R H >X S+ 0 0 108 -4,-2.2 4,-1.9 1,-0.2 3,-0.9 0.975 114.1 52.3 -65.5 -55.1 148.4 21.1 90.2 151 247 B A H 3X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.3 -2,-0.2 0.782 106.2 55.2 -52.0 -32.9 149.7 23.0 87.2 152 248 B V H 3X S+ 0 0 17 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.3 0.855 105.8 49.6 -73.7 -35.0 152.4 20.4 86.5 153 249 B S H X S+ 0 0 19 -4,-1.9 4,-3.5 1,-0.2 3,-0.7 0.947 105.9 49.9 -48.9 -56.9 147.7 19.3 83.9 155 251 B T H 3X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.902 107.5 55.2 -49.1 -43.9 150.6 19.7 81.5 156 252 B K H 3X S+ 0 0 142 -4,-1.5 4,-0.9 1,-0.2 -1,-0.3 0.862 112.6 43.0 -59.0 -36.4 151.3 16.0 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