==== 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 HYDROLASE 28-NOV-08 3FEE . COMPND 2 MOLECULE: GLUTAMATE CARBOXYPEPTIDASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LUBKOWSKI,C.BARINKA,K.HLOUCHOVA . 689 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 28 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 0 1 3 4 1 1 1 0 0 0 0 0 3 0 3 0 1 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 1 2 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 PARALLEL BRIDGES PER LADDER . 5 2 1 1 2 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 46 A S > 0 0 111 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.9 21.6 79.2 13.6 2 47 A I H > + 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 360.0 53.9 -65.3 -40.6 18.9 77.2 15.2 3 48 A R H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 109.1 49.3 -58.6 -43.4 20.7 73.9 14.1 4 49 A W H > S+ 0 0 172 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.918 110.1 50.0 -63.5 -41.1 23.9 75.2 15.8 5 50 A K H X S+ 0 0 93 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.909 110.7 50.8 -63.2 -39.1 21.9 76.1 19.0 6 51 A L H X S+ 0 0 0 -4,-2.6 4,-0.7 2,-0.2 -2,-0.2 0.936 116.8 39.6 -60.0 -48.9 20.4 72.5 19.0 7 52 A V H >< S+ 0 0 16 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.915 115.7 49.5 -69.7 -44.1 23.8 70.8 18.6 8 53 A S H 3< S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.737 102.7 61.8 -73.8 -22.4 25.7 73.1 21.0 9 54 A E H 3< S+ 0 0 51 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.775 83.8 95.0 -72.9 -27.2 23.2 72.8 23.8 10 55 A M << - 0 0 2 -3,-0.8 2,-0.4 -4,-0.7 3,-0.1 -0.431 63.4-159.1 -68.4 140.2 23.7 69.0 24.0 11 56 A K >> - 0 0 95 1,-0.1 4,-2.0 -2,-0.1 3,-0.6 -0.979 26.5-142.6-129.8 136.3 26.3 68.1 26.7 12 57 A A H 3> S+ 0 0 19 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.901 105.5 57.1 -55.7 -41.0 28.4 65.0 27.3 13 58 A E H 3> S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 105.0 51.0 -67.6 -28.0 27.9 65.3 31.0 14 59 A N H <> S+ 0 0 53 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.890 108.3 50.7 -74.2 -40.7 24.1 65.2 30.6 15 60 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.941 110.4 51.7 -59.4 -40.2 24.3 62.1 28.5 16 61 A K H X S+ 0 0 44 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.922 110.7 46.8 -62.1 -46.5 26.5 60.6 31.3 17 62 A S H X S+ 0 0 64 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.917 112.6 49.0 -67.0 -39.7 24.0 61.4 34.0 18 63 A F H X S+ 0 0 24 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.947 111.8 49.5 -59.4 -46.9 21.1 60.1 32.0 19 64 A L H >X S+ 0 0 0 -4,-2.9 3,-0.8 1,-0.2 4,-0.6 0.936 110.8 49.1 -61.8 -44.5 23.0 56.9 31.3 20 65 A R H >< S+ 0 0 61 -4,-2.8 3,-1.0 1,-0.2 4,-0.2 0.924 110.4 52.2 -58.4 -42.2 23.9 56.4 35.0 21 66 A S H 3< S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.707 112.6 43.8 -69.8 -20.7 20.3 57.0 36.0 22 67 A F H << S+ 0 0 7 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.393 108.4 56.7-104.2 2.4 18.9 54.4 33.6 23 68 A T S << S+ 0 0 0 -3,-1.0 479,-0.3 -4,-0.6 -2,-0.1 0.170 72.3 94.9-123.8 14.9 21.4 51.6 34.2 24 69 A K S S+ 0 0 125 -4,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.776 94.1 26.6 -74.1 -28.8 21.2 50.9 38.0 25 70 A L S S- 0 0 73 303,-0.1 -1,-0.1 -3,-0.1 302,-0.1 -0.928 93.7 -92.3-131.0 157.6 18.7 48.1 37.6 26 71 A P - 0 0 5 0, 0.0 302,-0.2 0, 0.0 301,-0.1 -0.304 31.0-166.2 -63.0 153.9 17.8 45.5 34.8 27 72 A H + 0 0 2 300,-1.8 298,-2.1 6,-0.1 2,-0.1 -0.367 15.4 172.0-144.6 61.3 15.0 46.7 32.5 28 73 A L > - 0 0 13 296,-0.2 3,-1.8 298,-0.2 6,-0.5 -0.410 44.8 -91.9 -68.1 141.0 13.9 43.6 30.6 29 74 A A T 3 S+ 0 0 0 296,-0.5 -1,-0.1 1,-0.3 3,-0.1 -0.267 110.5 21.6 -58.0 139.7 10.8 44.0 28.4 30 75 A G T 3 S+ 0 0 26 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.436 98.9 114.0 87.3 -1.6 7.5 43.2 30.1 31 76 A T S X> S- 0 0 38 -3,-1.8 4,-1.2 1,-0.1 3,-0.6 -0.679 78.8-112.2-103.4 160.4 8.9 43.6 33.7 32 77 A E H >> S+ 0 0 119 -2,-0.2 4,-2.9 1,-0.2 3,-0.6 0.887 113.7 59.4 -58.0 -39.9 7.9 46.3 36.2 33 78 A Q H 3> S+ 0 0 57 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.880 104.0 49.7 -62.1 -34.6 11.3 48.0 36.0 34 79 A N H <> S+ 0 0 0 -3,-0.6 4,-1.3 -6,-0.5 -1,-0.3 0.758 110.3 50.7 -78.1 -20.0 11.0 48.7 32.3 35 80 A F H S+ 0 0 0 -4,-2.7 5,-2.2 1,-0.2 4,-0.8 0.893 110.1 49.1 -59.8 -39.8 9.6 64.6 28.1 46 91 A K H ><5S+ 0 0 125 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.938 110.9 50.3 -64.0 -40.7 6.8 66.6 29.7 47 92 A K H 3<5S+ 0 0 154 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.891 105.9 56.5 -61.0 -39.2 9.4 68.6 31.7 48 93 A F H 3<5S- 0 0 24 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.691 122.1-109.0 -68.3 -21.0 11.3 69.3 28.5 49 94 A G T <<5 + 0 0 35 -3,-1.0 -3,-0.2 -4,-0.8 -2,-0.1 0.583 56.9 163.3 104.8 18.0 8.2 70.9 27.1 50 95 A L < - 0 0 15 -5,-2.2 -1,-0.2 1,-0.1 257,-0.2 -0.307 45.9-122.6 -61.0 153.0 7.0 68.4 24.4 51 96 A D S S+ 0 0 57 255,-1.8 2,-0.3 1,-0.2 256,-0.2 0.810 88.7 2.3 -68.4 -30.5 3.4 68.8 23.3 52 97 A S E -A 306 0A 23 254,-1.0 254,-1.4 -7,-0.1 2,-0.2 -0.978 52.2-179.3-150.8 155.2 2.5 65.3 24.3 53 98 A A E +A 305 0A 3 -2,-0.3 2,-0.3 252,-0.2 252,-0.3 -0.706 22.9 167.1-158.8 105.8 4.1 62.2 25.9 54 99 A K E -A 304 0A 138 250,-2.8 250,-2.9 -2,-0.2 2,-0.5 -0.888 36.0-121.6-123.6 150.2 1.8 59.2 26.2 55 100 A L E -A 303 0A 46 -2,-0.3 2,-0.5 248,-0.2 248,-0.2 -0.816 26.3-167.8 -88.1 132.3 2.2 55.5 27.0 56 101 A V E -A 302 0A 32 246,-2.8 246,-3.2 -2,-0.5 2,-0.3 -0.986 12.0-161.8-120.0 121.8 0.9 53.3 24.2 57 102 A H E -A 301 0A 52 -2,-0.5 2,-0.3 244,-0.2 244,-0.2 -0.741 15.9-177.7-111.9 159.0 0.6 49.6 25.1 58 103 A Y E -A 300 0A 0 242,-1.8 242,-2.9 -2,-0.3 2,-0.6 -0.953 25.7-132.3-140.2 157.2 0.3 46.2 23.3 59 104 A D E +A 299 0A 23 160,-2.1 2,-0.3 -2,-0.3 240,-0.2 -0.943 42.9 164.5-113.6 107.9 -0.1 42.7 24.6 60 105 A V E -A 298 0A 0 238,-2.4 238,-3.0 -2,-0.6 2,-0.6 -0.785 44.4 -90.0-126.4 160.7 2.4 40.6 22.7 61 106 A L E +A 297 0A 4 -2,-0.3 236,-0.2 236,-0.2 2,-0.2 -0.639 49.3 172.6 -75.9 119.4 4.0 37.2 23.1 62 107 A L E -A 296 0A 0 234,-2.6 234,-2.3 -2,-0.6 2,-0.3 -0.638 19.0-141.3-115.1 178.5 7.2 37.3 25.2 63 108 A S E +A 295 0A 0 232,-0.3 232,-0.2 -2,-0.2 45,-0.1 -0.998 21.0 167.9-148.9 131.0 9.4 34.5 26.5 64 109 A Y E -A 294 0A 33 230,-2.5 230,-3.2 -2,-0.3 43,-0.0 -0.979 39.4 -93.1-141.9 155.8 11.2 34.0 29.8 65 110 A P - 0 0 25 0, 0.0 2,-0.7 0, 0.0 228,-0.2 -0.309 42.6-110.5 -64.4 156.2 12.9 31.1 31.7 66 111 A N > - 0 0 48 3,-0.5 3,-1.7 1,-0.1 226,-0.1 -0.822 20.5-149.4 -88.9 117.8 10.9 29.1 34.1 67 112 A E T 3 S+ 0 0 197 -2,-0.7 3,-0.2 1,-0.3 -1,-0.1 0.769 96.1 42.7 -60.2 -24.6 12.2 29.9 37.6 68 113 A T T 3 S+ 0 0 134 1,-0.2 -1,-0.3 -3,-0.0 2,-0.1 0.249 115.6 46.1-110.7 15.0 11.3 26.5 38.9 69 114 A N S < S- 0 0 57 -3,-1.7 -3,-0.5 223,-0.1 223,-0.3 -0.551 84.2-158.9-148.2 76.9 12.5 24.4 35.9 70 115 A A - 0 0 70 -3,-0.2 2,-0.2 -5,-0.1 -3,-0.1 -0.245 14.7-118.8 -66.4 146.2 16.0 25.8 35.1 71 116 A N + 0 0 22 34,-0.1 2,-0.3 -5,-0.1 220,-0.2 -0.535 43.3 151.0 -80.7 148.8 17.5 25.3 31.6 72 117 A Y E -I 290 0B 48 218,-2.3 218,-2.3 -2,-0.2 2,-0.4 -0.987 38.3-130.0-162.1 170.6 20.8 23.4 31.2 73 118 A I E -I 289 0B 0 -2,-0.3 13,-2.8 216,-0.2 2,-0.3 -0.963 31.6-176.1-119.5 144.7 22.9 21.3 28.9 74 119 A S E -IJ 288 85B 0 214,-2.5 214,-2.8 -2,-0.4 2,-0.5 -0.932 24.6-137.2-136.9 166.0 24.5 18.0 30.2 75 120 A I E -IJ 287 84B 0 9,-2.3 8,-3.0 -2,-0.3 9,-1.3 -0.988 26.7-169.8-117.4 128.4 26.8 15.2 29.1 76 121 A V E -IJ 286 82B 2 210,-2.6 210,-2.1 -2,-0.5 209,-2.0 -0.832 14.7-131.7-116.0 159.4 25.7 11.7 30.1 77 122 A D > - 0 0 24 4,-1.9 3,-1.6 -2,-0.3 207,-0.1 -0.293 44.9 -85.4 -92.9-173.0 27.5 8.4 30.0 78 123 A E T 3 S+ 0 0 91 1,-0.3 206,-0.0 2,-0.1 -1,-0.0 0.581 128.7 58.1 -75.4 -8.0 26.1 5.1 28.6 79 124 A H T 3 S- 0 0 134 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.159 119.0-108.5-101.9 14.2 24.5 4.4 32.0 80 125 A E < + 0 0 131 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.611 69.7 148.1 65.4 18.4 22.5 7.7 31.9 81 126 A T - 0 0 73 202,-0.1 -4,-1.9 1,-0.1 2,-0.5 -0.709 52.2-122.3 -83.6 129.7 24.7 9.2 34.6 82 127 A E E +J 76 0B 85 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.613 33.6 174.8 -69.1 117.5 25.1 13.0 34.3 83 128 A I E + 0 0 65 -8,-3.0 2,-0.3 -2,-0.5 -7,-0.2 0.718 67.0 11.0 -95.3 -27.6 28.8 13.6 34.1 84 129 A F E -J 75 0B 31 -9,-1.3 -9,-2.3 2,-0.0 -1,-0.4 -0.986 60.0-170.1-151.7 147.1 28.7 17.3 33.4 85 130 A K E -J 74 0B 95 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.0 -0.999 25.8-122.3-144.0 134.2 26.0 20.0 33.6 86 131 A T 0 0 10 -13,-2.8 156,-0.0 -2,-0.4 -2,-0.0 -0.360 360.0 360.0 -78.2 163.0 26.3 23.6 32.3 87 132 A S 0 0 88 -15,-0.1 -1,-0.1 -2,-0.0 109,-0.0 0.867 360.0 360.0-115.3 360.0 25.7 26.2 34.9 88 ! 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 89 134 A L 0 0 108 0, 0.0 107,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -92.7 25.0 30.3 37.7 90 135 A E - 0 0 82 106,-0.1 107,-0.0 1,-0.1 0, 0.0 -0.682 360.0-117.6-114.1 148.9 26.7 33.7 38.2 91 136 A P - 0 0 81 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.276 44.8 -93.5 -68.7 159.0 26.7 36.7 40.7 92 137 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.260 57.7 -82.0 -63.9 162.7 25.8 40.2 39.5 93 138 A P > - 0 0 4 0, 0.0 3,-2.6 0, 0.0 4,-0.1 -0.241 65.9 -69.9 -62.9 158.3 28.7 42.4 38.5 94 139 A D T 3 S+ 0 0 106 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.214 126.1 24.2 -48.9 130.4 30.7 44.2 41.2 95 140 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.3 0, 0.0 3,-0.2 0.219 109.3 77.0 97.1 -14.9 28.6 46.9 42.7 96 141 A Y X + 0 0 11 -3,-2.6 3,-2.4 1,-0.1 -2,-0.1 0.031 51.8 127.2-114.4 24.3 25.3 45.2 41.8 97 142 A E T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -5,-0.1 -3,-0.1 0.771 71.3 52.8 -58.3 -30.4 25.4 42.6 44.5 98 143 A N T 3 S+ 0 0 148 -3,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.364 79.3 112.2 -89.6 7.8 21.9 43.5 45.8 99 144 A V < + 0 0 11 -3,-2.4 3,-0.3 1,-0.1 -3,-0.1 -0.710 40.6 176.0 -83.4 124.5 20.3 43.1 42.3 100 145 A T + 0 0 135 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.565 59.3 59.5-110.0 -13.3 18.0 40.1 42.5 101 146 A N + 0 0 85 2,-0.1 2,-0.4 -75,-0.0 -1,-0.2 -0.152 57.3 145.0-117.3 34.9 16.1 39.8 39.2 102 147 A I - 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0 0 87 -10,-3.2 -47,-0.5 -14,-0.3 2,-0.4 -0.413 39.9-174.7 -65.9 133.2 31.4 54.4 3.9 457 502 A I E -h 409 0A 14 -2,-0.2 -47,-0.2 -49,-0.1 2,-0.2 -1.000 16.4-143.0-128.3 127.7 27.6 54.2 4.3 458 503 A N E -h 410 0A 29 -49,-2.4 -47,-1.7 -2,-0.4 2,-0.1 -0.522 17.5-102.0 -91.6 161.1 26.0 50.8 4.5 459 504 A K - 0 0 70 -49,-0.2 2,-0.5 186,-0.2 186,-0.5 -0.422 40.3-108.1 -75.0 150.4 22.7 49.4 3.1 460 505 A L + 0 0 1 -49,-0.1 186,-0.3 -2,-0.1 184,-0.1 -0.696 52.2 144.4 -84.5 126.5 19.8 48.9 5.4 461 506 A G - 0 0 1 -2,-0.5 182,-0.2 1,-0.4 2,-0.2 0.299 56.6 -75.3-113.6-113.2 18.8 45.4 6.4 462 507 A S + 0 0 1 180,-1.8 -1,-0.4 179,-0.2 3,-0.1 -0.510 67.1 124.4-131.3-155.0 17.5 44.8 9.9 463 508 A G S S+ 0 0 21 1,-0.2 2,-0.3 -2,-0.2 180,-0.1 0.186 81.2 27.7 117.2 -17.7 19.0 44.6 13.5 464 509 A S S > S- 0 0 0 -92,-0.1 3,-1.9 -66,-0.1 -1,-0.2 -0.913 100.5 -65.8-164.9-175.7 16.9 47.3 15.2 465 510 A D T 3> S+ 0 0 0 1,-0.3 4,-0.5 -2,-0.3 3,-0.4 0.522 110.3 75.1 -69.5 -9.6 13.6 49.2 15.2 466 511 A F H 3> S+ 0 0 0 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.656 74.4 92.4 -67.6 -13.9 13.9 51.0 11.9 467 512 A E H <>>S+ 0 0 3 -3,-1.9 4,-2.8 1,-0.2 5,-0.6 0.890 86.9 38.7 -55.8 -52.4 13.2 47.7 10.1 468 513 A A H >>S+ 0 0 2 -3,-0.4 5,-2.1 1,-0.2 4,-1.4 0.892 114.8 55.6 -67.4 -36.1 9.3 47.9 9.7 469 514 A Y H <5S+ 0 0 0 -4,-0.5 6,-2.7 3,-0.2 -1,-0.2 0.916 123.3 24.1 -59.7 -43.3 9.5 51.7 8.9 470 515 A F H X5S+ 0 0 0 -4,-2.3 4,-1.0 4,-0.2 -2,-0.2 0.932 129.4 38.6 -89.7 -52.3 11.9 51.1 6.0 471 516 A Q H <5S+ 0 0 0 -4,-2.8 160,-3.0 -5,-0.3 161,-0.9 0.776 131.0 25.2 -77.7 -25.7 11.4 47.5 4.8 472 517 A R T < - 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