==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 27-OCT-05 2C5K . COMPND 2 MOLECULE: T-SNARE AFFECTING A LATE GOLGI COMPARTMENT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.FRIDMANN-SIRKIS,H.M.KENT,M.J.LEWIS,P.R.EVANS,H.R.B.PELHAM . 111 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 78.4 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 68.5 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 1 0 0 0 0 0 0 0 2 0 0 0 1 0 0 0 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 9 P K 0 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 -25.5 30.5 -12.7 2 10 P S - 0 0 84 1,-0.1 53,-0.0 2,-0.1 0, 0.0 -0.551 360.0-162.1 -71.4 133.0 -25.1 26.9 -13.8 3 11 P L + 0 0 8 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.521 55.9 113.6 -86.7 -10.5 -26.1 24.4 -11.2 4 12 P R - 0 0 88 1,-0.1 2,-0.4 36,-0.1 -2,-0.1 -0.400 67.0-127.1 -73.0 139.5 -24.1 21.6 -12.9 5 13 P V > - 0 0 10 -2,-0.1 3,-1.2 28,-0.1 4,-0.3 -0.708 29.3-115.2 -83.9 131.0 -21.0 20.1 -11.1 6 14 P S T 3 S+ 0 0 106 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.391 95.1 13.9 -67.3 142.5 -17.9 20.1 -13.3 7 15 P S T 3> S+ 0 0 50 -2,-0.1 4,-3.2 1,-0.0 -1,-0.2 0.370 87.2 121.9 73.8 -3.1 -16.5 16.7 -14.3 8 16 P L H <> S+ 0 0 15 -3,-1.2 4,-2.1 2,-0.2 5,-0.1 0.928 78.6 41.2 -53.4 -51.0 -19.7 14.9 -13.3 9 17 P N H > S+ 0 0 84 -4,-0.3 4,-2.0 2,-0.2 5,-0.2 0.940 115.0 50.8 -66.3 -46.0 -20.2 13.4 -16.8 10 18 P K H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.932 111.4 49.6 -50.8 -49.0 -16.5 12.6 -17.2 11 19 P D H X S+ 0 0 12 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.891 108.2 52.8 -63.0 -39.9 -16.6 10.8 -13.8 12 20 P R H X S+ 0 0 33 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.883 108.3 50.5 -60.4 -41.4 -19.7 8.8 -14.8 13 21 P R H X S+ 0 0 159 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.850 107.9 52.7 -66.1 -36.3 -18.0 7.6 -18.0 14 22 P L H X S+ 0 0 71 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.849 108.9 51.4 -66.3 -34.8 -14.9 6.5 -15.9 15 23 P L H X S+ 0 0 3 -4,-1.8 4,-2.8 11,-0.2 -2,-0.2 0.931 110.1 47.6 -63.0 -48.5 -17.3 4.5 -13.7 16 24 P L H X S+ 0 0 54 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.836 110.8 52.3 -65.9 -34.2 -18.9 2.8 -16.7 17 25 P R H X S+ 0 0 159 -4,-1.9 4,-0.6 2,-0.2 3,-0.4 0.923 110.8 46.9 -60.8 -49.8 -15.4 2.0 -18.1 18 26 P E H >X S+ 0 0 70 -4,-2.0 4,-1.8 1,-0.2 3,-1.5 0.915 105.1 61.9 -58.0 -43.9 -14.4 0.5 -14.8 19 27 P F H 3< S+ 0 0 31 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 106.4 45.2 -53.0 -37.3 -17.7 -1.4 -14.9 20 28 P Y H 3< S+ 0 0 180 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.509 105.9 59.0 -89.5 -5.6 -16.5 -3.1 -18.1 21 29 P N H << 0 0 104 -3,-1.5 -2,-0.2 -4,-0.6 -1,-0.2 0.778 360.0 360.0 -78.4 -31.9 -13.0 -3.8 -16.7 22 30 P L < 0 0 111 -4,-1.8 58,-0.0 -5,-0.1 57,-0.0 -0.592 360.0 360.0 -79.3 360.0 -14.7 -5.8 -13.9 23 !* 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 24 5 T E 0 0 181 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.9 -10.6 8.4 -5.4 25 6 T D > - 0 0 55 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.498 360.0-100.8 -73.2 158.4 -11.6 5.2 -7.2 26 7 T P H > S+ 0 0 41 0, 0.0 4,-1.9 0, 0.0 -11,-0.2 0.831 123.2 53.4 -52.8 -34.1 -14.2 5.9 -9.9 27 8 T F H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 109.2 46.8 -67.2 -49.5 -17.1 4.8 -7.6 28 9 T Q H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.867 110.1 54.3 -62.3 -37.6 -16.1 7.2 -4.8 29 10 T Q H X S+ 0 0 56 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.931 109.5 46.2 -61.1 -47.8 -15.7 10.1 -7.2 30 11 T V H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.893 110.8 53.8 -60.9 -42.2 -19.2 9.6 -8.6 31 12 T V H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.959 112.3 44.4 -54.3 -51.5 -20.6 9.4 -5.0 32 13 T K H X S+ 0 0 129 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 113.4 49.6 -62.9 -46.7 -18.9 12.7 -4.2 33 14 T D H X S+ 0 0 6 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.864 111.4 50.8 -56.1 -42.0 -20.1 14.4 -7.4 34 15 T T H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.920 111.0 45.4 -68.3 -46.7 -23.7 13.2 -6.8 35 16 T K H X S+ 0 0 67 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.924 115.4 48.7 -62.0 -44.1 -23.9 14.5 -3.3 36 17 T E H X S+ 0 0 74 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.912 111.6 49.6 -58.6 -46.4 -22.3 17.7 -4.4 37 18 T Q H X S+ 0 0 4 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.920 113.9 44.8 -62.9 -44.0 -24.8 18.0 -7.3 38 19 T L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.934 112.4 52.1 -64.4 -44.5 -27.8 17.3 -5.1 39 20 T N H X S+ 0 0 74 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.888 106.1 54.8 -58.9 -42.1 -26.4 19.8 -2.5 40 21 T R H X S+ 0 0 84 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.920 110.8 44.3 -59.3 -45.8 -26.0 22.5 -5.1 41 22 T I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.884 111.4 55.4 -63.7 -38.9 -29.7 22.2 -6.2 42 23 T N H X S+ 0 0 50 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 108.0 47.3 -59.7 -47.1 -30.7 22.1 -2.5 43 24 T N H X S+ 0 0 78 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.880 112.1 52.0 -59.1 -41.2 -28.9 25.4 -1.8 44 25 T Y H X S+ 0 0 18 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.918 107.1 51.6 -61.6 -45.6 -30.6 26.9 -4.9 45 26 T I H < S+ 0 0 0 -4,-2.6 3,-0.2 1,-0.2 -2,-0.2 0.893 104.6 56.6 -62.1 -41.8 -34.1 25.8 -3.8 46 27 T T H >< S+ 0 0 82 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.922 112.6 42.2 -53.2 -45.2 -33.6 27.4 -0.4 47 28 T R H 3< S+ 0 0 167 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.688 125.5 33.5 -79.9 -19.8 -32.9 30.7 -2.2 48 29 T H T 3< + 0 0 69 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 -0.489 69.2 154.3-132.5 64.6 -35.7 30.4 -4.8 49 30 T N < + 0 0 73 -3,-0.6 64,-1.0 2,-0.1 2,-0.3 0.099 46.8 92.2 -85.9 21.5 -38.4 28.5 -2.9 50 31 T T 0 0 97 62,-0.2 62,-0.1 -5,-0.1 61,-0.0 -0.890 360.0 360.0-115.1 149.3 -41.3 29.9 -5.0 51 32 T A 0 0 67 -2,-0.3 -2,-0.1 60,-0.1 59,-0.0 -0.539 360.0 360.0 -80.0 360.0 -42.6 28.1 -8.1 52 ! 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 53 35 T D > 0 0 70 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 132.3 -38.4 29.9 -12.3 54 36 T D T 3 + 0 0 168 1,-0.2 4,-0.3 2,-0.1 3,-0.2 0.780 360.0 42.5 -59.3 -35.7 -35.3 30.1 -14.6 55 37 T Q T 3> S+ 0 0 29 1,-0.2 4,-3.1 2,-0.1 -1,-0.2 0.223 79.4 107.7-102.8 12.6 -33.8 26.7 -13.5 56 38 T E H <> S+ 0 0 69 -3,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.907 85.7 38.4 -61.3 -49.3 -37.0 24.6 -13.5 57 39 T E H > S+ 0 0 162 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.899 116.8 53.8 -63.9 -44.3 -36.2 22.5 -16.7 58 40 T E H > S+ 0 0 54 -4,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.936 107.6 48.8 -58.2 -48.4 -32.5 22.4 -15.7 59 41 T I H X S+ 0 0 1 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.915 110.5 51.3 -60.6 -44.3 -33.2 21.0 -12.3 60 42 T Q H X S+ 0 0 106 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.913 111.3 48.6 -57.1 -44.7 -35.6 18.3 -13.7 61 43 T D H X S+ 0 0 88 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 113.3 45.6 -62.2 -46.7 -32.9 17.3 -16.2 62 44 T I H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.912 111.2 52.5 -66.7 -41.4 -30.1 17.0 -13.6 63 45 T L H X S+ 0 0 11 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.870 110.0 49.1 -60.5 -38.3 -32.4 15.1 -11.1 64 46 T K H X S+ 0 0 103 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.901 109.7 51.0 -67.9 -41.8 -33.2 12.6 -13.9 65 47 T D H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.903 109.1 52.1 -58.8 -41.4 -29.5 12.2 -14.6 66 48 T V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 105.7 54.5 -60.7 -46.0 -28.9 11.6 -10.9 67 49 T E H X S+ 0 0 78 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.894 112.1 43.7 -46.3 -49.5 -31.6 8.9 -10.9 68 50 T E H X S+ 0 0 90 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.812 109.9 56.6 -74.7 -31.2 -29.7 7.1 -13.7 69 51 T T H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.895 105.0 51.6 -61.4 -41.9 -26.4 7.7 -12.0 70 52 T I H X S+ 0 0 9 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.868 105.7 55.5 -65.0 -37.5 -27.6 5.9 -8.9 71 53 T V H X S+ 0 0 82 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.931 108.1 49.5 -57.8 -44.6 -28.7 3.0 -11.1 72 54 T D H X S+ 0 0 20 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.893 110.2 49.3 -62.4 -43.3 -25.0 2.9 -12.3 73 55 T L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 111.7 49.8 -60.1 -44.5 -23.7 2.9 -8.7 74 56 T D H X S+ 0 0 49 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.916 110.8 48.8 -62.1 -42.5 -26.1 0.1 -7.9 75 57 T R H X S+ 0 0 74 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.882 108.8 54.1 -61.1 -42.1 -25.0 -2.0 -10.9 76 58 T S H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 109.1 47.8 -59.2 -43.8 -21.4 -1.4 -9.9 77 59 T I H X S+ 0 0 5 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.925 108.0 56.5 -59.9 -47.3 -22.2 -2.8 -6.4 78 60 T I H X S+ 0 0 93 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.931 111.0 42.7 -50.1 -50.5 -23.9 -5.8 -8.0 79 61 T V H >< S+ 0 0 26 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.907 114.1 49.8 -68.8 -40.8 -20.8 -6.8 -9.9 80 62 T M H >< S+ 0 0 20 -4,-2.2 3,-1.4 1,-0.2 6,-0.2 0.834 101.4 64.0 -64.1 -36.0 -18.4 -6.1 -7.0 81 63 T K H 3< S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.806 91.1 66.1 -57.9 -33.5 -20.6 -8.2 -4.7 82 64 T R T << S+ 0 0 184 -4,-0.9 2,-0.8 -3,-0.7 -1,-0.3 0.769 84.8 84.3 -55.9 -30.9 -19.7 -11.3 -7.0 83 65 T D S X S- 0 0 81 -3,-1.4 3,-2.2 -4,-0.4 -1,-0.1 -0.711 71.0-157.1 -79.0 107.5 -16.1 -10.9 -5.8 84 66 T E T 3 S+ 0 0 192 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.706 90.6 65.0 -58.1 -23.7 -15.9 -12.8 -2.5 85 67 T N T 3 S+ 0 0 156 2,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.305 92.8 81.6 -81.8 6.3 -12.9 -10.6 -1.6 86 68 T E < - 0 0 60 -3,-2.2 2,-0.6 -6,-0.2 0, 0.0 -0.952 60.1-159.4-118.3 132.8 -15.0 -7.5 -1.5 87 69 T D + 0 0 127 -2,-0.4 3,-0.3 1,-0.1 4,-0.3 -0.937 11.2 179.8-100.0 115.9 -17.3 -6.1 1.2 88 70 T V > + 0 0 6 -2,-0.6 4,-3.2 1,-0.2 5,-0.2 0.326 53.2 103.0 -97.4 7.5 -19.8 -3.8 -0.5 89 71 T S H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 81.5 51.0 -63.1 -35.0 -21.7 -2.8 2.7 90 72 T G H > S+ 0 0 45 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.929 113.5 45.0 -63.2 -46.3 -19.9 0.6 2.9 91 73 T R H > S+ 0 0 49 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.913 111.0 53.6 -66.2 -42.8 -20.8 1.3 -0.8 92 74 T E H X S+ 0 0 80 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.910 108.6 49.6 -56.0 -43.1 -24.4 0.1 -0.2 93 75 T A H X S+ 0 0 63 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.865 109.5 52.1 -65.0 -35.3 -24.7 2.6 2.8 94 76 T Q H X S+ 0 0 56 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 111.0 46.8 -66.5 -42.5 -23.4 5.4 0.6 95 77 T V H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.905 110.3 52.3 -66.6 -39.7 -25.9 4.7 -2.1 96 78 T K H X S+ 0 0 135 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.915 109.8 50.5 -59.7 -41.7 -28.8 4.4 0.4 97 79 T N H X S+ 0 0 68 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.904 109.5 49.6 -60.7 -46.6 -27.7 7.8 1.8 98 80 T I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.904 108.8 52.9 -60.2 -43.2 -27.7 9.4 -1.7 99 81 T K H X S+ 0 0 81 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.869 109.9 48.7 -61.3 -36.8 -31.2 8.0 -2.4 100 82 T Q H X S+ 0 0 107 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.913 111.1 49.2 -68.6 -43.8 -32.3 9.6 0.9 101 83 T Q H X S+ 0 0 44 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 113.0 48.4 -56.7 -47.4 -30.8 13.0 -0.1 102 84 T L H X S+ 0 0 8 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.930 111.3 49.3 -61.9 -46.4 -32.5 12.7 -3.5 103 85 T D H X S+ 0 0 97 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.908 111.7 47.7 -61.4 -45.1 -35.9 11.8 -2.0 104 86 T A H X S+ 0 0 64 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.906 114.8 47.8 -57.8 -45.3 -35.8 14.7 0.4 105 87 T L H X S+ 0 0 3 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.909 106.3 55.4 -65.9 -43.8 -34.7 17.1 -2.4 106 88 T K H X S+ 0 0 65 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.880 109.1 48.3 -58.2 -43.1 -37.4 15.9 -4.9 107 89 T L H X S+ 0 0 96 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.942 111.0 49.7 -63.6 -47.7 -40.1 16.7 -2.4 108 90 T R H < S+ 0 0 77 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.930 114.3 46.7 -53.0 -46.8 -38.6 20.2 -1.6 109 91 T F H >< S+ 0 0 12 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.950 112.6 49.0 -61.0 -50.6 -38.5 20.8 -5.4 110 92 T D H 3< S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 108.9 54.4 -58.8 -34.1 -42.1 19.6 -5.9 111 93 T R T 3< S+ 0 0 170 -4,-2.3 -1,-0.2 -5,-0.1 2,-0.2 0.349 70.1 128.1 -91.5 4.4 -43.5 21.7 -3.1 112 94 T R < 0 0 24 -3,-1.3 -62,-0.2 -4,-0.4 -63,-0.1 -0.445 360.0 360.0 -54.9 123.4 -42.2 25.2 -4.2 113 95 T I 0 0 176 -64,-1.0 -2,-0.1 -2,-0.2 -1,-0.0 -0.939 360.0 360.0-124.8 360.0 -45.3 27.4 -4.1