==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 11-OCT-10 3P5T . COMPND 2 MOLECULE: CLEAVAGE AND POLYADENYLATION SPECIFICITY FACTOR S . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,S.TONG,X.LI,H.SHI,Y.GAO,H.GE,L.NIU,M.TENG . 1653 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1088 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 316 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 165 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 299 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 0.9 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 10 5 0 0 2 7 7 0 1 5 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 0 6 1 4 0 6 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 . 10 2 14 13 4 9 0 1 5 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 . 12 1 6 12 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 34 A E 0 0 107 0, 0.0 2,-0.3 0, 0.0 188,-0.1 0.000 360.0 360.0 360.0-150.4 -5.3 -67.4 -47.1 2 35 A R - 0 0 71 186,-0.4 188,-3.3 2,-0.0 2,-0.6 -0.859 360.0-138.6-163.5 123.8 -1.7 -67.0 -46.5 3 36 A T E -a 190 0A 79 -2,-0.3 2,-0.4 186,-0.2 188,-0.2 -0.740 20.1-177.1 -98.9 120.1 0.8 -69.8 -46.0 4 37 A I E -a 191 0A 2 186,-2.7 188,-2.4 -2,-0.6 2,-0.5 -0.929 20.4-133.0-118.6 134.2 3.6 -69.5 -43.4 5 38 A N E -a 192 0A 65 -2,-0.4 141,-0.4 186,-0.2 2,-0.3 -0.707 22.9-171.3 -87.9 126.6 6.4 -72.0 -42.7 6 39 A L E -a 193 0A 2 186,-2.8 188,-1.6 -2,-0.5 47,-0.1 -0.813 2.0-164.0-114.0 156.8 7.1 -73.0 -39.1 7 40 A Y - 0 0 31 -2,-0.3 47,-2.2 45,-0.3 188,-0.1 -0.943 32.4 -84.7-138.4 155.7 9.9 -75.0 -37.7 8 41 A P B > -b 54 0B 14 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.232 36.9-119.9 -61.3 149.2 10.6 -76.8 -34.4 9 42 A L G > S+ 0 0 37 45,-1.2 3,-1.9 1,-0.3 46,-0.1 0.887 112.6 61.6 -56.6 -37.8 12.0 -74.7 -31.5 10 43 A T G 3 S+ 0 0 111 1,-0.3 -1,-0.3 3,-0.0 45,-0.1 0.493 84.8 76.7 -74.1 -1.6 15.1 -76.9 -31.4 11 44 A N G < S+ 0 0 15 -3,-2.1 139,-0.8 2,-0.0 2,-0.4 0.618 87.3 77.5 -73.3 -15.1 16.0 -75.9 -35.0 12 45 A Y E < S-f 150 0C 14 -3,-1.9 2,-0.6 -4,-0.3 139,-0.2 -0.807 73.8-140.6-107.3 141.5 17.2 -72.6 -33.6 13 46 A T E -f 151 0C 86 137,-3.1 139,-2.2 -2,-0.4 2,-0.5 -0.870 14.2-149.9 -96.5 119.2 20.4 -71.8 -31.8 14 47 A F E +f 152 0C 89 -2,-0.6 139,-0.2 137,-0.2 2,-0.2 -0.784 25.8 166.0 -88.5 127.9 20.2 -69.5 -28.8 15 48 A G E -f 153 0C 23 137,-3.3 139,-1.7 -2,-0.5 2,-0.3 -0.501 26.0-118.5-121.3-168.3 23.3 -67.4 -28.2 16 49 A T E +f 154 0C 99 137,-0.3 2,-0.3 -2,-0.2 137,-0.1 -0.970 22.2 176.7-133.8 152.9 24.1 -64.3 -26.1 17 50 A K E -f 155 0C 22 137,-1.6 139,-2.3 -2,-0.3 3,-0.1 -0.847 49.8 -57.7-138.0-177.3 25.3 -60.8 -26.7 18 51 A E - 0 0 126 -2,-0.3 139,-0.1 137,-0.2 -1,-0.1 -0.254 68.0 -88.2 -68.5 149.6 25.9 -57.9 -24.4 19 52 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.150 33.2-150.7 -61.3 148.2 23.0 -56.6 -22.3 20 53 A L - 0 0 55 -3,-0.1 2,-0.3 75,-0.0 -3,-0.0 -0.943 15.1-155.9-124.1 107.4 20.7 -53.9 -23.8 21 54 A Y - 0 0 173 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.629 23.9-102.1 -95.0 141.6 19.2 -51.7 -21.2 22 55 A E - 0 0 102 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.194 31.9-121.2 -53.7 147.2 16.0 -49.7 -21.5 23 56 A K S S+ 0 0 83 2,-0.0 2,-0.3 7,-0.0 -1,-0.1 0.762 93.8 54.2 -64.5 -25.0 16.6 -46.0 -22.3 24 57 A D - 0 0 31 1,-0.1 -2,-0.1 6,-0.0 3,-0.1 -0.846 65.1-151.3-120.0 148.7 14.8 -45.0 -19.1 25 58 A S S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.751 78.3 27.6 -86.5 -25.8 15.2 -45.9 -15.5 26 59 A S S > S- 0 0 56 1,-0.1 4,-1.9 0, 0.0 3,-0.2 -0.945 72.0-118.9-140.5 154.5 11.6 -45.4 -14.3 27 60 A V H > S+ 0 0 104 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 0.944 117.6 54.1 -54.0 -48.8 8.0 -45.5 -15.5 28 61 A A H > S+ 0 0 79 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.863 109.2 48.7 -54.5 -37.0 7.8 -41.8 -14.6 29 62 A A H > S+ 0 0 37 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.841 104.9 55.3 -78.0 -34.3 10.8 -41.0 -16.7 30 63 A R H X S+ 0 0 79 -4,-1.9 4,-1.8 -3,-0.2 -1,-0.2 0.778 107.4 50.6 -70.7 -28.1 9.8 -42.7 -19.9 31 64 A F H X S+ 0 0 29 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.726 110.1 49.6 -83.2 -23.2 6.6 -40.8 -20.0 32 65 A Q H X S+ 0 0 122 -4,-0.9 4,-2.4 -5,-0.2 -2,-0.2 0.805 110.7 50.0 -79.7 -29.5 8.4 -37.6 -19.6 33 66 A R H X S+ 0 0 62 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.893 112.8 47.0 -69.6 -39.3 10.8 -38.6 -22.3 34 67 A M H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.935 112.0 51.2 -62.7 -47.6 7.7 -39.4 -24.4 35 68 A R H X S+ 0 0 121 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.936 114.7 42.4 -52.3 -49.5 6.2 -36.0 -23.4 36 69 A E H < S+ 0 0 49 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.899 114.5 50.1 -68.2 -38.2 9.3 -34.1 -24.4 37 70 A E H >X>S+ 0 0 37 -4,-2.5 4,-1.8 1,-0.2 3,-1.1 0.868 107.6 53.6 -71.2 -37.6 9.9 -36.1 -27.6 38 71 A F H 3X5S+ 0 0 44 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.873 102.3 58.5 -60.2 -39.3 6.4 -35.6 -28.9 39 72 A D H 3<5S+ 0 0 115 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.511 116.1 33.9 -77.5 -1.8 6.6 -31.9 -28.5 40 73 A K H <45S+ 0 0 78 -3,-1.1 1552,-0.3 -4,-0.3 -1,-0.2 0.623 141.2 7.7-116.2 -25.4 9.6 -31.7 -30.8 41 74 A I H <5S- 0 0 35 -4,-1.8 -3,-0.2 1,-0.2 -2,-0.2 0.448 94.3-138.0-141.7 -20.0 8.9 -34.4 -33.3 42 75 A G << + 0 0 22 -4,-1.7 -1,-0.2 -5,-0.6 -2,-0.1 -0.291 60.3 28.8 87.3-164.0 5.4 -35.7 -32.6 43 76 A M S S- 0 0 70 92,-0.2 2,-0.3 1,-0.1 94,-0.2 0.172 71.8-127.8 -37.0 133.8 3.9 -39.2 -32.5 44 77 A R E -g 137 0D 16 92,-2.5 94,-2.9 36,-0.0 2,-0.6 -0.685 19.0-149.6 -81.2 138.1 6.3 -42.0 -31.6 45 78 A R E -g 138 0D 68 33,-0.4 33,-2.8 -2,-0.3 2,-0.4 -0.943 15.5-175.1-115.1 117.1 6.4 -44.8 -34.0 46 79 A T E -gH 139 77D 9 92,-2.6 94,-2.9 -2,-0.6 2,-0.4 -0.890 4.7-165.5-111.5 139.6 7.2 -48.2 -32.6 47 80 A V E -gH 140 76D 1 29,-2.5 29,-2.4 -2,-0.4 2,-0.3 -0.943 6.2-175.0-119.9 150.8 7.6 -51.4 -34.6 48 81 A E E -gH 141 75D 21 92,-1.9 94,-3.3 -2,-0.4 2,-0.4 -1.000 15.8-136.1-144.6 147.9 7.6 -55.0 -33.4 49 82 A G E -g 142 0D 0 25,-2.7 2,-0.9 -2,-0.3 94,-0.2 -0.846 3.4-152.2-109.7 133.1 8.2 -58.4 -34.8 50 83 A V E -g 143 0D 0 92,-3.5 94,-2.3 -2,-0.4 2,-0.6 -0.874 16.2-169.3-100.8 101.4 6.2 -61.6 -34.2 51 84 A L E -g 144 0D 0 -2,-0.9 11,-2.6 11,-0.4 2,-0.4 -0.845 8.6-161.8 -91.8 118.6 8.6 -64.5 -34.6 52 85 A I E + C 0 61B 6 92,-0.8 94,-0.3 -2,-0.6 -45,-0.3 -0.856 19.1 159.0-108.2 132.7 6.7 -67.8 -34.7 53 86 A V E - C 0 60B 0 7,-2.8 7,-4.1 -2,-0.4 2,-0.3 -0.694 24.0-136.3-124.2-174.4 8.0 -71.3 -34.2 54 87 A H E -bC 8 59B 4 -47,-2.2 -45,-1.2 5,-0.3 2,-0.4 -0.994 14.5-166.7-143.3 154.3 6.3 -74.5 -33.2 55 88 A E E > S- C 0 58B 65 3,-1.7 3,-0.6 -2,-0.3 -2,-0.0 -0.967 83.7 -4.7-130.6 128.1 6.6 -77.6 -31.0 56 89 A H T 3 S- 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 139,-0.0 0.915 129.0 -53.2 62.6 46.3 4.3 -80.5 -31.6 57 90 A R T 3 S+ 0 0 160 1,-0.1 -1,-0.2 137,-0.1 136,-0.1 0.699 115.3 108.6 70.0 19.3 2.2 -79.0 -34.3 58 91 A L E < -C 55 0B 1 -3,-0.6 -3,-1.7 266,-0.1 -1,-0.1 -0.984 69.8-116.0-136.1 126.6 1.4 -75.9 -32.2 59 92 A P E -C 54 0B 3 0, 0.0 106,-1.6 0, 0.0 2,-0.4 -0.203 25.3-163.3 -63.6 145.5 2.7 -72.4 -32.9 60 93 A H E -CD 53 164B 6 -7,-4.1 -7,-2.8 104,-0.2 2,-0.4 -0.994 11.4-140.7-128.3 135.7 4.9 -70.5 -30.4 61 94 A V E -CD 52 163B 0 102,-2.6 102,-2.8 -2,-0.4 2,-0.6 -0.790 20.8-127.4 -93.9 134.7 5.7 -66.8 -30.2 62 95 A L E + D 0 162B 1 -11,-2.6 -11,-0.4 -2,-0.4 2,-0.3 -0.710 35.8 179.9 -77.6 122.3 9.3 -65.9 -29.4 63 96 A L E - D 0 161B 0 98,-3.2 98,-2.7 -2,-0.6 2,-0.5 -0.854 27.8-128.8-121.0 155.7 9.2 -63.4 -26.4 64 97 A L E -ED 72 160B 0 8,-3.0 8,-2.2 -2,-0.3 2,-0.5 -0.923 27.2-155.0 -99.7 133.8 11.9 -61.6 -24.5 65 98 A Q E -ED 71 159B 41 94,-1.9 94,-1.1 -2,-0.5 2,-0.4 -0.930 12.6-173.6-115.9 129.1 11.7 -62.0 -20.8 66 99 A L E > -E 70 0B 37 4,-2.5 4,-1.5 -2,-0.5 92,-0.1 -0.981 64.8 -28.7-112.3 129.9 13.0 -59.6 -18.1 67 100 A G T 4 S- 0 0 67 -2,-0.4 -2,-0.0 90,-0.3 92,-0.0 -0.401 104.6 -56.5 69.4-141.5 12.8 -60.7 -14.5 68 101 A T T 4 S+ 0 0 120 -2,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.813 130.9 29.6-103.2 -42.7 9.9 -63.0 -13.7 69 102 A T T 4 S+ 0 0 120 -3,-0.1 2,-0.5 -4,-0.1 -2,-0.1 0.552 93.8 94.8-101.8 -12.5 6.9 -61.1 -14.9 70 103 A F E < +E 66 0B 97 -4,-1.5 -4,-2.5 2,-0.0 2,-0.3 -0.739 43.2 171.7-101.0 128.9 7.9 -58.9 -17.8 71 104 A F E +E 65 0B 35 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.946 1.1 170.3-133.0 145.4 7.6 -59.9 -21.4 72 105 A K E -E 64 0B 45 -8,-2.2 -8,-3.0 -2,-0.3 3,-0.0 -0.998 31.3-113.1-154.3 155.5 8.1 -58.1 -24.7 73 106 A L - 0 0 3 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.1 -0.550 47.0 -97.6 -78.8 146.7 8.3 -58.5 -28.4 74 107 A P S S+ 0 0 1 0, 0.0 -25,-2.7 0, 0.0 2,-0.3 -0.534 84.4 86.9 -60.9 130.6 11.6 -57.9 -30.2 75 108 A G E -H 48 0D 3 -27,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.979 43.5-178.5 168.1-160.6 11.2 -54.3 -31.5 76 109 A G E -H 47 0D 19 -29,-2.4 -29,-2.5 -2,-0.3 2,-0.1 -0.988 39.3 -27.1 162.2-170.0 11.7 -50.7 -30.7 77 110 A E E -H 46 0D 66 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.413 48.5-132.9 -77.9 143.8 11.4 -47.0 -31.7 78 111 A L - 0 0 16 -33,-2.8 -33,-0.4 -2,-0.1 3,-0.1 -0.777 22.5-120.9 -90.6 139.0 11.6 -45.8 -35.3 79 112 A N > - 0 0 64 -2,-0.4 3,-2.6 4,-0.1 8,-0.1 -0.537 50.5 -76.7 -74.8 151.2 13.8 -42.9 -36.0 80 113 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.144 117.9 6.2 -55.0 137.0 12.0 -39.9 -37.5 81 114 A G T 3 S+ 0 0 58 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.245 94.8 145.0 77.4 -13.7 11.2 -40.5 -41.2 82 115 A E < - 0 0 40 -3,-2.6 -1,-0.2 1,-0.1 -4,-0.1 -0.257 57.0-109.2 -62.3 140.5 12.5 -44.0 -41.0 83 116 A D > - 0 0 93 1,-0.1 4,-1.3 -3,-0.1 -4,-0.1 -0.383 25.2-126.7 -63.4 147.0 10.7 -46.6 -43.1 84 117 A E H > S+ 0 0 57 2,-0.2 4,-1.4 3,-0.1 -1,-0.1 0.950 104.1 35.6 -60.9 -55.0 8.6 -49.0 -41.0 85 118 A V H >> S+ 0 0 40 2,-0.2 4,-2.8 1,-0.2 3,-0.6 0.966 114.7 53.5 -69.0 -54.0 10.1 -52.3 -42.4 86 119 A E H 3> S+ 0 0 120 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.818 113.1 47.1 -49.0 -34.9 13.7 -51.1 -42.9 87 120 A G H 3X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 -1,-0.3 0.762 107.4 53.6 -82.4 -28.9 13.7 -50.0 -39.2 88 121 A L H S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 5,-1.0 0.943 110.8 48.6 -60.3 -50.8 15.8 -57.0 -35.2 93 126 A T H X5S+ 0 0 72 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.916 112.6 48.7 -59.8 -41.1 19.4 -57.0 -36.1 94 127 A E H <5S+ 0 0 88 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.829 119.0 37.6 -70.0 -29.7 20.3 -55.0 -33.1 95 128 A I H <5S+ 0 0 5 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.949 137.4 5.5 -84.9 -57.8 18.3 -57.2 -30.6 96 129 A L H <5S+ 0 0 0 -4,-2.2 57,-2.3 -5,-0.2 -3,-0.2 0.389 91.5 131.6-111.5 0.6 18.7 -60.8 -31.7 97 130 A G << - 0 0 5 -5,-1.0 55,-0.1 -4,-0.7 -4,-0.1 -0.316 58.5-117.5 -63.1 138.0 21.2 -60.4 -34.5 98 131 A R - 0 0 62 53,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.267 15.3-155.5 -66.3 156.1 24.2 -62.8 -34.4 99 132 A Q S S+ 0 0 152 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.384 71.7 91.5-120.2 6.7 27.7 -61.3 -34.1 100 133 A D S S- 0 0 97 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.397 104.6-105.1 -84.4 6.2 29.9 -64.0 -35.6 101 134 A G S S+ 0 0 73 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.655 70.6 144.2 87.1 14.7 29.6 -62.2 -38.9 102 135 A V - 0 0 73 1,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.584 57.6-103.3 -77.3 150.6 27.1 -64.5 -40.7 103 136 A L + 0 0 94 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.525 41.3 178.3 -69.4 139.3 24.6 -62.9 -43.1 104 137 A Q - 0 0 42 -2,-0.2 2,-0.2 -6,-0.1 -1,-0.0 -0.632 5.1-176.4-147.6 90.8 21.1 -62.6 -41.6 105 138 A D - 0 0 70 -2,-0.2 2,-0.5 1,-0.0 -2,-0.0 -0.608 22.3-133.3 -82.7 144.6 18.4 -61.0 -43.6 106 139 A W - 0 0 8 -2,-0.2 2,-0.9 2,-0.0 40,-0.1 -0.865 7.3-146.4-101.6 129.2 15.0 -60.6 -41.9 107 140 A V E +I 145 0D 57 38,-0.7 38,-3.1 -2,-0.5 2,-0.6 -0.811 26.7 169.7 -98.2 104.4 11.9 -61.6 -43.9 108 141 A I E +I 144 0D 17 -2,-0.9 36,-0.2 36,-0.2 3,-0.1 -0.941 12.2 142.4-120.3 110.3 9.1 -59.3 -42.8 109 142 A D E + 0 0 105 34,-1.2 2,-0.3 -2,-0.6 -1,-0.2 0.824 45.6 52.5-116.8 -47.2 6.0 -59.4 -44.8 110 143 A D E -I 143 0D 21 33,-0.6 33,-2.6 2,-0.0 2,-0.6 -0.676 59.3-137.3-110.0 147.7 2.7 -59.1 -43.1 111 144 A C E -I 142 0D 20 -2,-0.3 31,-0.3 31,-0.2 3,-0.1 -0.886 18.7-177.0 -96.5 120.7 1.2 -56.6 -40.7 112 145 A I E - 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