==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXOCYTOSIS 17-AUG-09 3IPD . 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) . 38760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 81.7 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 460 70.3 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 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 2 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 66 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-106.9 -7.6 20.5 -15.9 2 27 A S T 3 + 0 0 43 1,-0.3 4,-0.3 2,-0.2 561,-0.1 0.333 360.0 60.4 -78.5 6.9 -7.2 20.6 -19.7 3 28 A H T 3> S+ 0 0 47 2,-0.1 4,-1.0 1,-0.1 -1,-0.3 0.477 90.5 67.3-106.1 -10.2 -5.5 17.1 -19.5 4 29 A M T <4 S+ 0 0 76 -3,-1.4 4,-0.4 2,-0.2 -2,-0.2 0.345 96.9 57.3 -87.7 3.6 -8.6 15.6 -18.0 5 30 A R T > S+ 0 0 15 2,-0.1 4,-2.0 3,-0.1 5,-0.3 0.765 97.7 58.1 -94.7 -40.2 -10.3 16.2 -21.3 6 31 A R H > S+ 0 0 61 -4,-0.3 4,-3.5 1,-0.2 5,-0.3 0.929 105.7 51.9 -52.2 -46.9 -7.7 14.2 -23.3 7 32 A L H X S+ 0 0 23 -4,-1.0 4,-1.1 1,-0.2 -1,-0.2 0.893 106.4 53.4 -58.3 -44.0 -8.6 11.2 -21.1 8 33 A Q H > S+ 0 0 99 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.943 122.9 25.7 -58.5 -51.8 -12.3 11.5 -21.7 9 34 A Q H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.822 114.7 61.2 -87.0 -34.5 -12.1 11.5 -25.5 10 35 A T H X S+ 0 0 17 -4,-3.5 4,-1.0 -5,-0.3 -1,-0.2 0.729 109.2 48.7 -65.8 -19.2 -8.8 9.6 -26.0 11 36 A Q H X S+ 0 0 48 -4,-1.1 4,-2.6 -5,-0.3 3,-0.4 0.947 106.1 50.3 -81.6 -57.9 -10.6 6.7 -24.3 12 37 A A H X S+ 0 0 33 -4,-1.3 4,-2.8 1,-0.2 -2,-0.2 0.808 106.9 60.8 -50.9 -31.3 -13.9 6.6 -26.2 13 38 A Q H X S+ 0 0 6 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.967 106.8 42.5 -58.4 -56.6 -11.7 6.6 -29.3 14 39 A V H X S+ 0 0 0 -4,-1.0 4,-2.9 -3,-0.4 5,-0.4 0.896 111.6 56.3 -57.4 -42.6 -10.0 3.3 -28.2 15 40 A D H X S+ 0 0 71 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.957 108.3 47.9 -51.8 -52.5 -13.4 2.0 -27.2 16 41 A E H X S+ 0 0 56 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.928 112.4 49.9 -54.4 -47.8 -14.6 2.7 -30.7 17 42 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.968 115.1 39.7 -58.1 -59.9 -11.5 1.0 -32.2 18 43 A V H X S+ 0 0 5 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.848 112.5 57.7 -61.5 -35.6 -11.7 -2.3 -30.2 19 44 A D H X S+ 0 0 85 -4,-2.8 4,-1.1 -5,-0.4 -1,-0.2 0.926 113.2 40.9 -58.2 -44.6 -15.5 -2.3 -30.6 20 45 A I H >X S+ 0 0 38 -4,-2.3 4,-2.1 -5,-0.2 3,-0.7 0.956 110.6 54.7 -66.3 -53.5 -14.9 -2.2 -34.3 21 46 A M H 3X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.3 -1,-0.2 0.690 101.9 63.8 -56.7 -17.6 -12.0 -4.7 -34.3 22 47 A R H 3X S+ 0 0 128 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.3 0.943 106.4 39.1 -69.3 -49.8 -14.5 -7.0 -32.4 23 48 A V H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.891 101.2 51.5 -62.8 -41.4 -13.8 -7.4 -37.7 25 50 A V H 3X S+ 0 0 42 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.871 104.3 57.0 -63.5 -37.7 -12.7 -10.6 -36.0 26 51 A D H 3X S+ 0 0 103 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.695 108.8 48.1 -67.3 -18.7 -16.2 -12.1 -36.5 27 52 A K H X S+ 0 0 73 -4,-0.7 3,-0.6 -5,-0.4 4,-0.6 0.873 106.9 51.3 -79.3 -40.8 -14.5 -24.9 -47.5 38 63 A L H >X S+ 0 0 15 -4,-1.0 4,-1.1 -3,-0.3 3,-0.9 0.845 105.2 59.4 -61.0 -33.0 -13.6 -23.5 -50.9 39 64 A D H 3X S+ 0 0 13 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.759 96.7 60.3 -66.5 -26.3 -10.2 -25.3 -50.5 40 65 A D H <> S+ 0 0 103 -3,-0.6 4,-1.3 -4,-0.5 -1,-0.3 0.706 110.2 41.7 -74.0 -20.6 -12.2 -28.6 -50.2 41 66 A R H << S+ 0 0 55 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.595 102.0 68.1 -96.9 -16.7 -13.4 -27.8 -53.7 42 67 A A H < S+ 0 0 8 -4,-1.1 4,-0.3 2,-0.2 -2,-0.2 0.872 113.1 33.5 -66.5 -37.5 -10.0 -26.6 -54.9 43 68 A D H >X S+ 0 0 83 -4,-1.3 4,-1.8 2,-0.2 3,-1.7 0.934 114.4 57.0 -75.0 -57.1 -9.0 -30.3 -54.5 44 69 A A T 3< S+ 0 0 33 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.369 114.4 42.1 -63.0 7.6 -12.3 -31.8 -55.4 45 70 A L T 34 S+ 0 0 13 -3,-0.2 4,-0.5 2,-0.1 -1,-0.3 0.416 107.5 56.5-128.3 -13.1 -12.0 -29.9 -58.7 46 71 A Q T <> S+ 0 0 49 -3,-1.7 4,-0.9 -4,-0.3 -2,-0.2 0.593 116.6 41.2 -83.2 -14.7 -8.4 -30.6 -59.3 47 72 A A H X S+ 0 0 58 -4,-1.8 4,-0.6 2,-0.2 -3,-0.2 0.739 112.5 50.6 -99.8 -33.0 -9.5 -34.2 -59.1 48 73 A G H > S+ 0 0 8 -5,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.750 118.1 43.7 -71.1 -24.4 -12.7 -33.9 -61.0 49 74 A A H > S+ 0 0 3 -4,-0.5 4,-1.2 2,-0.2 -2,-0.2 0.884 112.5 47.5 -86.0 -45.9 -10.6 -32.2 -63.7 50 75 A S H < S+ 0 0 38 -4,-0.9 4,-0.2 1,-0.2 -2,-0.2 0.543 112.2 52.6 -77.4 -6.3 -7.5 -34.5 -63.7 51 76 A Q H X S+ 0 0 119 -4,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.688 111.1 45.6 -94.1 -27.6 -9.9 -37.5 -63.9 52 77 A F H X S+ 0 0 29 -4,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.633 106.0 61.0 -83.3 -16.8 -11.6 -36.0 -66.9 53 78 A E H X S+ 0 0 46 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.756 106.4 47.6 -75.0 -25.7 -8.2 -35.2 -68.3 54 79 A T H > S+ 0 0 71 -4,-0.2 4,-2.5 2,-0.2 5,-0.3 0.936 111.8 47.0 -76.0 -52.4 -7.7 -39.0 -68.2 55 80 A S H X S+ 0 0 32 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.873 118.7 44.3 -53.4 -38.7 -11.0 -39.7 -69.9 56 81 A A H X S+ 0 0 5 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.889 108.5 54.9 -76.0 -42.5 -10.1 -37.0 -72.4 57 82 A A H >X S+ 0 0 13 -4,-2.0 4,-1.6 1,-0.2 3,-0.7 0.930 115.7 40.2 -55.0 -47.6 -6.5 -38.1 -72.9 58 83 A K H 3X S+ 0 0 103 -4,-2.5 4,-1.7 1,-0.2 5,-0.5 0.886 104.5 64.8 -69.3 -41.1 -7.7 -41.6 -73.8 59 84 A L H 3< S+ 0 0 79 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.648 106.0 49.2 -59.7 -11.9 -10.7 -40.4 -75.8 60 85 A K H 4 S+ 0 0 34 -5,-0.5 3,-0.6 -4,-0.3 4,-0.3 0.954 109.2 57.0 -51.6 -53.2 -10.2 -42.1 -81.5 64 89 A W H >X S+ 0 0 95 -4,-3.4 3,-1.8 -3,-0.4 4,-0.8 0.851 101.1 53.0 -51.3 -50.0 -6.8 -41.6 -83.2 65 90 A W H >X S+ 0 0 176 -4,-1.7 4,-3.2 1,-0.3 3,-0.7 0.843 95.0 67.5 -62.7 -37.3 -6.1 -45.2 -84.1 66 91 A K H X S+ 0 0 122 -4,-3.2 4,-4.0 1,-0.3 3,-1.8 0.946 107.2 52.3 -46.2 -55.7 -6.9 -48.5 -89.2 70 95 A M H 3< S+ 0 0 15 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.262 111.2 47.1 -76.5 15.1 -9.0 -46.9 -91.9 71 96 A M H <4 S+ 0 0 109 -3,-2.2 -1,-0.3 3,-0.1 -2,-0.2 0.320 115.2 45.1-125.7 -4.6 -5.8 -46.0 -93.8 72 97 A I H S+ 0 0 33 -5,-0.3 4,-0.5 3,-0.1 -1,-0.3 0.479 109.3 54.5-101.4 -12.1 -7.8 -48.6 -97.2 75 100 A G T 4 S+ 0 0 36 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.889 111.2 40.7 -82.9 -47.2 -4.3 -49.7 -98.0 76 101 A V T >X S+ 0 0 72 -4,-2.5 4,-3.2 1,-0.2 3,-0.7 0.895 117.9 49.2 -65.3 -41.1 -5.1 -53.5 -98.2 77 102 A I H 3> S+ 0 0 13 -4,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.796 110.1 50.5 -70.4 -26.5 -8.3 -52.8 -100.0 78 103 A C H 3< S+ 0 0 64 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.561 117.5 42.2 -82.9 -8.5 -6.5 -50.5 -102.4 79 104 A A H <> S+ 0 0 42 -3,-0.7 4,-1.9 -4,-0.4 -2,-0.2 0.722 109.0 54.9-104.3 -33.8 -4.0 -53.3 -103.0 80 105 A I H X S+ 0 0 71 -4,-3.2 4,-3.0 2,-0.2 5,-0.2 0.889 110.2 47.4 -66.1 -40.7 -6.5 -56.2 -103.1 81 106 A I H < S+ 0 0 27 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.1 0.748 109.9 57.2 -67.0 -23.3 -8.3 -54.4 -105.9 82 107 A L H > S+ 0 0 96 2,-0.2 4,-1.1 3,-0.1 -2,-0.2 0.882 114.5 34.2 -73.3 -41.4 -4.9 -53.9 -107.4 83 108 A I H X S+ 0 0 99 -4,-1.9 4,-1.3 2,-0.3 -2,-0.2 0.838 111.1 59.9 -83.0 -40.3 -4.1 -57.6 -107.5 84 109 A I H < S+ 0 0 25 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.594 112.0 48.3 -59.4 -8.8 -7.7 -58.6 -108.2 85 110 A I H >> S+ 0 0 70 -5,-0.2 4,-1.2 2,-0.2 3,-1.1 0.765 99.7 57.8-100.9 -36.4 -6.7 -56.4 -111.2 86 111 A I H 3< S+ 0 0 97 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.692 107.3 56.3 -65.6 -12.5 -3.4 -57.9 -112.1 87 112 A V T 3X S+ 0 0 66 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.537 109.7 39.6 -97.6 -11.5 -5.5 -61.1 -112.5 88 113 A Y T <4 S+ 0 0 118 -3,-1.1 -2,-0.2 3,-0.2 -1,-0.1 0.384 114.6 54.1-113.4 -3.9 -8.0 -59.8 -115.0 89 114 A F T < S+ 0 0 176 -4,-1.2 -2,-0.2 2,-0.1 -3,-0.2 0.633 120.1 35.2 -89.0 -24.9 -5.3 -57.9 -116.9 90 115 A S T 4 0 0 73 -4,-0.4 -3,-0.2 -5,-0.2 -2,-0.2 0.927 360.0 360.0 -94.3 -59.3 -3.5 -61.2 -117.2 91 116 A T < 0 0 170 -4,-0.8 -3,-0.2 -5,-0.1 -2,-0.1 0.100 360.0 360.0 143.2 360.0 -5.9 -64.1 -117.6 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 0 190 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -31.1 -3.9 17.6 -0.4 94 190 B Q + 0 0 139 1,-0.2 3,-0.2 2,-0.2 4,-0.1 0.720 360.0 50.6 -88.2 -25.2 -6.0 18.6 -3.4 95 191 B A S S+ 0 0 47 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.336 105.2 60.0 -92.3 4.8 -3.3 18.2 -6.0 96 192 B L S S+ 0 0 52 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.464 101.2 52.3-106.3 -10.4 -2.6 14.7 -4.7 97 193 B S S S+ 0 0 58 -3,-0.2 4,-0.2 -4,-0.2 -2,-0.2 0.458 108.1 53.1 -98.2 -7.0 -6.1 13.5 -5.4 98 194 B E S > S+ 0 0 112 2,-0.2 4,-1.0 -4,-0.1 -2,-0.2 0.660 108.6 46.7 -99.4 -24.3 -5.7 14.8 -9.0 99 195 B I H > S+ 0 0 60 -4,-0.3 4,-1.7 2,-0.2 5,-0.2 0.666 111.3 55.5 -83.7 -21.2 -2.5 12.8 -9.7 100 196 B E H 4 S+ 0 0 119 2,-0.2 4,-0.3 3,-0.2 -2,-0.2 0.704 113.3 39.4 -81.6 -23.8 -4.3 9.9 -8.1 101 197 B T H 4 S+ 0 0 56 -4,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.664 116.6 49.7 -98.2 -23.0 -7.2 10.2 -10.5 102 198 B R H >X S+ 0 0 54 -4,-1.0 4,-1.7 2,-0.2 3,-0.9 0.906 116.8 40.6 -77.7 -46.6 -5.0 11.0 -13.6 103 199 B H H 3X S+ 0 0 18 -4,-1.7 4,-1.4 1,-0.2 5,-0.3 0.883 107.2 67.3 -60.6 -39.6 -2.6 8.1 -12.9 104 200 B S H 34 S+ 0 0 49 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.679 111.9 31.1 -55.9 -21.5 -5.8 6.1 -12.1 105 201 B E H <> S+ 0 0 59 -3,-0.9 4,-1.1 -4,-0.3 -1,-0.2 0.618 102.9 72.6-113.3 -22.2 -6.8 6.3 -15.7 106 202 B I H X S+ 0 0 15 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.787 107.5 41.8 -63.6 -26.0 -3.4 6.4 -17.5 107 203 B I H X S+ 0 0 60 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.741 108.1 59.0 -87.1 -28.6 -3.3 2.7 -16.5 108 204 B K H 4 S+ 0 0 122 -5,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.664 113.8 40.4 -70.1 -16.4 -7.0 2.3 -17.4 109 205 B L H X S+ 0 0 15 -4,-1.1 4,-2.3 2,-0.1 -2,-0.2 0.771 114.1 50.6 -97.0 -37.7 -5.8 3.4 -20.9 110 206 B E H X S+ 0 0 2 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.879 111.0 49.0 -67.4 -39.4 -2.6 1.4 -21.0 111 207 B N H X S+ 0 0 88 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.702 114.4 47.4 -72.4 -20.0 -4.4 -1.8 -20.0 112 208 B S H > S+ 0 0 17 -5,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.801 107.6 54.5 -87.6 -34.7 -6.9 -1.0 -22.8 113 209 B I H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.853 103.9 55.8 -66.4 -37.1 -4.2 -0.2 -25.4 114 210 B R H X S+ 0 0 108 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.882 104.1 54.9 -60.9 -38.5 -2.6 -3.6 -24.8 115 211 B E H X S+ 0 0 85 -4,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.868 112.2 42.3 -62.8 -37.7 -6.0 -5.1 -25.6 116 212 B L H X S+ 0 0 5 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.777 109.3 58.8 -79.7 -28.7 -6.0 -3.3 -28.9 117 213 B H H >X S+ 0 0 20 -4,-2.5 4,-1.3 1,-0.2 3,-1.0 0.964 108.8 45.2 -58.0 -51.5 -2.3 -4.1 -29.4 118 214 B D H 3X S+ 0 0 91 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.819 105.1 61.7 -62.7 -33.0 -3.3 -7.8 -29.2 119 215 B M H 3< S+ 0 0 29 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.793 108.3 44.0 -63.5 -27.6 -6.2 -7.2 -31.5 120 216 B F H S+ 0 0 2 2,-0.2 4,-2.0 -5,-0.1 5,-0.4 0.769 105.1 52.3-107.4 -44.2 -5.0 -10.0 -36.9 124 220 B A H < S+ 0 0 9 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.592 114.8 51.6 -67.2 -8.4 -1.5 -10.1 -38.6 125 221 B M H > S+ 0 0 118 -4,-0.5 4,-3.2 3,-0.1 5,-0.2 0.920 110.5 39.6 -88.5 -64.9 -1.6 -13.7 -37.4 126 222 B L H X S+ 0 0 62 -4,-0.6 4,-1.3 1,-0.2 -2,-0.2 0.774 120.4 47.4 -60.0 -30.8 -5.0 -15.0 -38.7 127 223 B V H X S+ 0 0 5 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.953 116.6 40.2 -75.0 -53.2 -4.6 -13.2 -42.0 128 224 B E H > S+ 0 0 102 -4,-0.4 4,-0.6 -5,-0.4 3,-0.2 0.832 114.2 55.6 -66.2 -32.4 -1.1 -14.2 -42.7 129 225 B S H >< S+ 0 0 78 -4,-3.2 3,-0.9 1,-0.2 4,-0.5 0.891 108.1 47.2 -65.5 -40.5 -1.9 -17.7 -41.4 130 226 B Q H 3X S+ 0 0 11 -4,-1.3 4,-0.8 -5,-0.2 -1,-0.2 0.585 96.2 78.5 -74.0 -9.5 -4.7 -17.8 -44.0 131 227 B G H 3X S+ 0 0 8 -4,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.794 92.9 48.0 -67.8 -30.4 -2.1 -16.6 -46.5 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