==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 21-DEC-06 2OCY . COMPND 2 MOLECULE: RAB GUANINE NUCLEOTIDE EXCHANGE FACTOR SEC2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.M.REINISCH,G.DONG . 445 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 88.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 285 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 2 0 0 1 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 3 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 1 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 1 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 14 A S > 0 0 133 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -76.1 7.8 168.0 67.9 2 15 A X T 4 + 0 0 183 1,-0.2 4,-0.1 2,-0.1 0, 0.0 0.101 360.0 47.1 -83.5 21.3 7.2 165.4 65.2 3 16 A A T > S+ 0 0 54 2,-0.1 4,-1.4 3,-0.1 3,-0.3 0.606 98.6 58.4-127.1 -47.0 10.2 167.0 63.6 4 17 A L H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 -2,-0.1 0.678 101.0 65.2 -63.1 -14.9 12.9 167.4 66.2 5 18 A S H X S+ 0 0 41 -4,-0.6 4,-4.1 2,-0.2 -1,-0.2 0.967 94.7 55.6 -68.8 -54.5 12.5 163.6 66.5 6 19 A T H > S+ 0 0 59 -3,-0.3 4,-2.1 1,-0.3 5,-0.3 0.908 111.1 44.0 -42.9 -53.2 13.8 163.1 63.0 7 20 A Q H X S+ 0 0 91 -4,-1.4 4,-2.6 1,-0.2 -1,-0.3 0.949 116.8 49.1 -59.2 -44.6 16.9 165.1 63.9 8 21 A L H X S+ 0 0 37 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.943 112.2 45.5 -59.2 -54.8 17.0 163.1 67.2 9 22 A I H >X S+ 0 0 95 -4,-4.1 3,-2.6 2,-0.2 4,-2.0 0.984 114.6 47.4 -52.2 -66.0 16.6 159.7 65.6 10 23 A E H 3X S+ 0 0 102 -4,-2.1 4,-3.9 1,-0.3 5,-0.5 0.905 103.9 60.6 -40.7 -59.0 19.2 160.3 62.9 11 24 A S H 3X S+ 0 0 11 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.3 0.770 113.4 41.0 -43.6 -27.4 21.7 161.7 65.3 12 25 A V H X S+ 0 0 29 -4,-1.2 4,-1.8 -5,-0.5 3,-1.1 0.903 113.8 45.7 -48.7 -46.2 26.0 157.8 66.0 16 29 A S H 3X S+ 0 0 52 -4,-3.6 4,-3.0 1,-0.3 5,-0.4 0.951 100.6 65.3 -63.0 -51.8 25.5 154.0 65.8 17 30 A H H 3< S+ 0 0 125 -4,-2.9 4,-0.4 -5,-0.3 -1,-0.3 0.562 112.8 37.8 -49.7 -6.7 26.7 153.8 62.2 18 31 A L H <> S+ 0 0 13 -3,-1.1 4,-3.3 -4,-0.5 5,-0.5 0.664 107.1 58.8-114.5 -35.4 30.0 154.9 63.8 19 32 A E H X S+ 0 0 115 -4,-1.8 4,-2.4 -3,-0.3 -2,-0.2 0.956 120.5 35.2 -58.6 -44.2 30.0 153.0 67.0 20 33 A E H X S+ 0 0 104 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.998 115.3 53.5 -68.1 -69.4 29.8 150.0 64.7 21 34 A Q H > S+ 0 0 90 -4,-0.4 4,-1.6 -5,-0.4 -2,-0.2 0.836 119.8 36.1 -30.9 -56.2 31.9 151.4 61.9 22 35 A L H X S+ 0 0 13 -4,-3.3 4,-2.4 1,-0.2 -1,-0.3 0.902 109.6 61.7 -69.9 -42.3 34.7 152.1 64.4 23 36 A N H X S+ 0 0 75 -4,-2.4 4,-0.8 -5,-0.5 -1,-0.2 0.867 105.9 50.2 -52.7 -35.7 34.0 149.0 66.5 24 37 A K H >X S+ 0 0 96 -4,-2.7 3,-3.0 1,-0.2 4,-1.6 0.998 108.0 48.5 -64.3 -65.2 34.9 147.0 63.3 25 38 A S H 3< S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 101.9 68.2 -44.9 -33.1 38.2 148.8 62.5 26 39 A L H 3X S+ 0 0 74 -4,-2.4 4,-0.8 1,-0.2 3,-0.5 0.869 103.9 41.8 -55.9 -37.9 39.0 148.2 66.2 27 40 A K H XX S+ 0 0 151 -3,-3.0 2,-2.7 -4,-0.8 4,-1.8 0.951 102.7 67.2 -71.8 -52.6 39.2 144.5 65.5 28 41 A T H 3< S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.097 104.0 48.4 -58.8 28.6 41.0 144.9 62.2 29 42 A I H 3> S+ 0 0 47 -2,-2.7 4,-1.1 -3,-0.5 -1,-0.3 0.505 105.1 50.8-135.8 -36.9 44.0 146.2 64.3 30 43 A A H S+ 0 0 38 -5,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.791 113.1 50.3 -40.5 -33.9 46.4 142.6 61.9 33 46 A K H X S+ 0 0 116 -4,-1.1 4,-0.6 2,-0.2 -1,-0.2 0.983 108.1 46.7 -70.5 -62.7 48.8 143.3 64.7 34 47 A A H >X S+ 0 0 42 -4,-2.3 3,-1.7 1,-0.2 4,-1.0 0.919 112.9 56.7 -44.8 -44.7 49.2 139.8 66.0 35 48 A A H >< S+ 0 0 16 -4,-3.5 3,-3.0 1,-0.3 -2,-0.2 0.975 102.3 49.4 -51.6 -67.5 49.6 139.0 62.3 36 49 A I H 3< S+ 0 0 67 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.509 107.7 61.1 -54.5 1.5 52.6 141.4 61.8 37 50 A E H S+ 0 0 91 -4,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.756 91.9 46.9 -82.2 -28.9 55.5 137.6 60.0 40 53 A N H > S+ 0 0 117 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.987 114.7 40.0 -71.0 -75.4 58.7 136.6 61.6 41 54 A Q H X S+ 0 0 91 -4,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.675 115.9 59.4 -49.3 -19.2 57.9 133.1 62.8 42 55 A L H > S+ 0 0 23 -4,-0.4 4,-1.7 2,-0.2 3,-0.3 0.987 95.4 53.9 -73.9 -70.0 56.1 132.7 59.5 43 56 A K H X S+ 0 0 78 -4,-1.7 4,-3.4 1,-0.3 5,-0.3 0.788 111.6 51.8 -31.9 -40.4 58.9 133.3 57.0 44 57 A E H X S+ 0 0 110 -4,-1.4 4,-4.8 2,-0.2 -1,-0.3 0.985 107.4 47.2 -66.3 -57.7 60.7 130.6 58.9 45 58 A D H < S+ 0 0 69 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.646 117.8 48.1 -58.4 -12.5 57.8 128.0 58.8 46 59 A Y H >X S+ 0 0 24 -4,-1.7 4,-1.9 2,-0.1 3,-1.4 0.859 115.8 38.9 -91.0 -50.9 57.7 128.9 55.1 47 60 A N H 3X S+ 0 0 69 -4,-3.4 4,-0.6 -5,-0.3 5,-0.2 0.916 111.5 60.4 -64.1 -40.0 61.4 128.7 54.4 48 61 A T H 3< S+ 0 0 88 -4,-4.8 -1,-0.3 -5,-0.3 4,-0.3 0.415 114.0 38.4 -66.8 5.7 61.3 125.6 56.6 49 62 A L H <> S+ 0 0 24 -3,-1.4 4,-1.8 -5,-0.2 5,-0.3 0.545 97.0 74.0-125.2 -26.3 58.9 124.4 54.0 50 63 A K H < S+ 0 0 97 -4,-1.9 4,-0.2 2,-0.2 -2,-0.2 0.549 112.5 33.7 -66.8 -5.5 60.5 125.7 50.9 51 64 A R T X S+ 0 0 181 -4,-0.6 4,-2.8 -5,-0.2 5,-0.3 0.727 109.0 58.4-109.5 -69.5 63.0 122.9 51.6 52 65 A E H > S+ 0 0 91 1,-0.3 4,-1.4 -4,-0.3 -2,-0.2 0.772 114.3 45.7 -33.1 -33.9 60.9 120.0 53.1 53 66 A L H X S+ 0 0 18 -4,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.957 110.1 50.7 -76.2 -54.0 59.0 120.3 49.9 54 67 A S H > S+ 0 0 40 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.910 106.5 57.7 -46.6 -48.9 62.0 120.4 47.6 55 68 A D H X S+ 0 0 91 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.955 105.0 49.4 -48.2 -57.4 63.3 117.4 49.4 56 69 A R H X S+ 0 0 49 -4,-1.4 4,-3.3 -5,-0.3 5,-0.3 0.929 105.9 58.1 -49.3 -50.0 60.2 115.5 48.5 57 70 A D H X S+ 0 0 42 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.948 108.3 45.2 -42.1 -67.4 60.7 116.6 44.9 58 71 A D H X S+ 0 0 82 -4,-2.3 4,-1.9 1,-0.2 5,-0.3 0.846 112.2 52.2 -46.2 -43.0 64.1 115.0 44.8 59 72 A E H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.976 106.1 53.9 -59.0 -53.7 62.7 111.9 46.5 60 73 A V H X S+ 0 0 20 -4,-3.3 4,-1.2 2,-0.2 -1,-0.2 0.793 109.8 50.5 -49.6 -33.9 60.0 111.6 43.8 61 74 A K H >X S+ 0 0 82 -4,-1.7 3,-2.2 -5,-0.3 4,-1.7 0.985 109.0 45.6 -69.1 -73.5 62.8 111.8 41.2 62 75 A R H 3X S+ 0 0 130 -4,-1.9 4,-3.7 1,-0.3 5,-0.2 0.804 106.8 62.9 -38.7 -38.4 65.1 109.1 42.5 63 76 A L H 3X S+ 0 0 16 -4,-2.8 4,-3.2 -5,-0.3 -1,-0.3 0.938 107.0 42.6 -56.3 -45.2 62.0 106.9 43.0 64 77 A R H X S+ 0 0 54 -4,-3.2 4,-2.0 1,-0.2 3,-1.6 0.951 109.8 48.5 -43.4 -75.2 62.9 102.5 36.0 69 82 A K H 3X S+ 0 0 125 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.835 112.8 51.1 -31.8 -49.6 66.2 100.8 36.9 70 83 A E H 3X S+ 0 0 22 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.3 0.903 107.5 51.2 -61.3 -41.2 64.2 98.0 38.4 71 84 A N H S+ 0 0 86 -3,-0.4 4,-1.3 -5,-0.3 -2,-0.2 0.798 106.2 40.2 -84.8 -32.6 66.8 86.3 29.2 81 94 A A H X S+ 0 0 14 -4,-1.0 4,-2.1 2,-0.2 5,-0.3 0.741 108.9 58.6 -85.7 -29.0 64.4 83.4 29.5 82 95 A D H > S+ 0 0 94 -4,-0.2 4,-2.7 2,-0.2 5,-0.2 0.994 110.6 44.1 -61.4 -57.5 62.3 84.2 26.4 83 96 A K H X S+ 0 0 104 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.874 112.0 53.1 -52.8 -45.2 65.5 84.0 24.3 84 97 A L H >X S+ 0 0 4 -4,-1.3 4,-1.9 2,-0.2 3,-0.7 0.991 111.4 43.6 -55.7 -66.4 66.7 80.8 26.0 85 98 A N H 3X S+ 0 0 73 -4,-2.1 4,-2.4 1,-0.3 3,-0.5 0.896 114.6 51.2 -44.1 -49.1 63.4 78.9 25.4 86 99 A K H 3X S+ 0 0 129 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.3 0.901 109.8 50.9 -56.0 -41.0 63.3 80.3 21.9 87 100 A E H X S+ 0 0 50 -4,-1.5 3,-3.2 2,-0.2 4,-1.2 0.990 114.5 33.4 -57.7 -77.9 72.7 50.4 -2.5 113 126 A I H 3X S+ 0 0 25 -4,-1.2 4,-2.5 1,-0.3 -1,-0.2 0.821 108.0 72.2 -47.3 -32.3 75.5 48.1 -1.4 114 127 A E H 3< S+ 0 0 87 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.886 104.4 41.5 -50.6 -36.7 72.7 46.1 0.3 115 128 A I H XX S+ 0 0 57 -3,-3.2 4,-1.8 -4,-1.2 3,-1.3 0.942 107.7 56.0 -75.5 -54.9 71.9 45.2 -3.2 116 129 A L H 3X S+ 0 0 75 -4,-1.2 4,-0.6 1,-0.3 5,-0.3 0.808 97.5 65.9 -50.2 -32.5 75.4 44.6 -4.6 117 130 A N H 3< S+ 0 0 22 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.068 109.3 39.9 -79.8 28.9 75.9 42.1 -1.8 118 131 A K H <> S+ 0 0 145 -3,-1.3 4,-1.0 3,-0.1 5,-0.3 0.394 103.9 62.1-137.9 -46.5 73.2 40.1 -3.7 119 132 A R H X S+ 0 0 170 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.569 123.4 27.3 -62.2 -6.0 74.3 40.8 -7.3 120 133 A L H X S+ 0 0 29 -4,-0.6 4,-2.8 -5,-0.3 5,-0.3 0.628 106.3 67.0-124.2 -37.4 77.4 38.9 -6.1 121 134 A T H > S+ 0 0 73 -5,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.673 118.7 38.5 -58.9 -9.0 76.2 36.6 -3.3 122 135 A E H X S+ 0 0 136 -4,-1.0 4,-2.4 2,-0.2 5,-0.2 0.824 109.8 52.5 -98.3 -74.4 74.6 35.4 -6.5 123 136 A Q H X S+ 0 0 78 -4,-0.6 4,-1.4 -5,-0.3 -2,-0.2 0.702 112.9 54.8 -36.6 -25.6 77.3 35.7 -9.1 124 137 A L H X S+ 0 0 21 -4,-2.8 4,-1.9 2,-0.2 3,-0.3 0.984 105.9 42.7 -76.0 -69.2 79.3 33.8 -6.6 125 138 A R H X S+ 0 0 206 -4,-0.6 4,-1.2 -5,-0.3 -2,-0.2 0.793 111.2 63.7 -49.2 -28.8 77.2 30.7 -5.9 126 139 A E H >X S+ 0 0 86 -4,-2.4 4,-1.6 1,-0.2 3,-1.1 0.990 106.1 38.6 -60.0 -61.8 76.8 30.7 -9.7 127 140 A K H 3< S+ 0 0 42 -4,-1.4 4,-0.5 1,-0.3 -1,-0.2 0.745 103.1 74.4 -62.5 -22.4 80.5 30.2 -10.5 128 141 A D H 3X S+ 0 0 81 -4,-1.9 4,-1.2 1,-0.2 3,-0.3 0.924 106.3 34.9 -55.6 -42.9 80.6 27.8 -7.5 129 142 A T H > S+ 0 0 24 -4,-0.5 4,-2.7 -3,-0.3 3,-1.4 0.934 95.5 53.9 -85.3 -71.0 83.4 25.0 -11.1 132 145 A D H 3X S+ 0 0 85 -4,-1.2 4,-3.1 1,-0.3 5,-0.2 0.775 105.9 55.8 -31.6 -48.7 82.5 21.4 -10.3 133 146 A T H 3X S+ 0 0 63 -4,-1.4 4,-3.3 1,-0.2 -1,-0.3 0.943 113.6 39.5 -55.5 -49.8 81.8 20.8 -14.0 134 147 A L H << S+ 0 0 19 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.865 114.1 56.0 -66.5 -34.7 85.3 22.0 -14.8 135 148 A T H X S+ 0 0 54 -4,-2.7 4,-1.1 1,-0.2 3,-0.4 0.865 113.6 40.6 -63.6 -36.7 86.5 20.1 -11.7 136 149 A L H X S+ 0 0 85 -4,-3.1 4,-2.4 -5,-0.3 5,-0.4 0.905 99.2 70.0 -78.4 -45.4 84.9 17.0 -13.1 137 150 A Q H X S+ 0 0 91 -4,-3.3 4,-0.6 -5,-0.2 -1,-0.2 0.578 104.2 51.8 -49.9 -5.7 86.0 17.5 -16.7 138 151 A L H >> S+ 0 0 22 -3,-0.4 4,-2.0 -4,-0.2 3,-0.7 0.858 104.0 45.9 -92.8 -77.5 89.3 16.7 -15.2 139 152 A K H 3X S+ 0 0 155 -4,-1.1 4,-0.8 1,-0.3 -2,-0.2 0.781 122.0 45.9 -34.3 -35.6 88.9 13.5 -13.2 140 153 A N H 3X S+ 0 0 95 -4,-2.4 4,-1.5 2,-0.2 -1,-0.3 0.891 114.3 42.7 -78.3 -45.1 87.2 12.4 -16.4 141 154 A L H << S+ 0 0 38 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.428 111.0 60.6 -82.1 2.0 89.7 13.7 -18.9 142 155 A K H >< S+ 0 0 89 -4,-2.0 3,-0.7 2,-0.1 -1,-0.2 0.731 103.3 48.4 -93.8 -32.0 92.4 12.3 -16.6 143 156 A K H >< S+ 0 0 149 -4,-0.8 3,-2.2 -5,-0.4 -2,-0.2 0.888 103.6 59.2 -72.9 -40.9 91.1 8.8 -17.0 144 157 A V T 3< S+ 0 0 99 -4,-1.5 -1,-0.2 1,-0.3 3,-0.1 0.299 104.7 55.9 -70.3 13.6 91.0 9.2 -20.7 145 158 A X T < S+ 0 0 64 -3,-0.7 -1,-0.3 -5,-0.1 3,-0.3 0.462 94.6 63.4-118.5 -15.5 94.7 9.8 -20.1 146 159 A H S < S+ 0 0 124 -3,-2.2 -2,-0.1 -4,-0.2 -3,-0.1 -0.215 72.7 111.4-102.4 39.0 95.2 6.5 -18.3 147 160 A S + 0 0 71 -3,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.954 54.7 72.7 -77.2 -56.3 94.3 4.6 -21.5 148 161 A L 0 0 165 -3,-0.3 -1,-0.1 1,-0.0 -3,-0.0 -0.513 360.0 360.0 -68.0 104.5 97.7 3.0 -22.4 149 162 A D 0 0 192 -2,-0.9 -2,-0.1 0, 0.0 -1,-0.0 -0.190 360.0 360.0 -80.0 360.0 98.2 0.3 -19.8 150 !* 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 0.0 151 14 B S > 0 0 114 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 140.2 10.7 169.9 74.6 152 15 B X H > + 0 0 167 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.636 360.0 75.7 -67.0 -13.6 14.0 170.3 76.6 153 16 B A H > S+ 0 0 63 2,-0.2 4,-1.4 3,-0.1 3,-0.4 0.999 106.3 23.2 -60.9 -74.2 13.8 166.6 77.2 154 17 B L H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.952 113.7 70.3 -60.6 -50.3 14.9 165.2 73.8 155 18 B S H X S+ 0 0 48 -4,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.847 102.4 45.1 -32.7 -53.4 16.7 168.4 72.9 156 19 B T H X S+ 0 0 83 -4,-1.5 4,-2.7 -3,-0.4 -1,-0.3 0.963 111.3 53.6 -58.4 -51.5 19.3 167.6 75.6 157 20 B Q H X S+ 0 0 98 -4,-1.4 4,-3.5 1,-0.2 3,-0.4 0.941 110.0 46.4 -45.6 -60.6 19.4 163.9 74.4 158 21 B L H < S+ 0 0 34 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