==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-FEB-12 4DLS . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.HOLZAPFEL,C.MATTOS . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 1 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 140 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-179.5 -36.2 76.6 -77.6 2 2 A T E -a 51 0A 66 48,-0.6 50,-2.9 1,-0.0 2,-0.5 -0.604 360.0-156.0 -72.8 126.4 -34.8 73.1 -78.4 3 3 A E E -a 52 0A 61 -2,-0.4 2,-0.5 48,-0.2 50,-0.2 -0.916 2.8-158.5-108.0 126.5 -32.3 72.1 -75.8 4 4 A Y E -a 53 0A 15 48,-3.2 50,-2.9 -2,-0.5 2,-1.0 -0.916 6.8-150.0-108.0 121.2 -29.7 69.5 -76.8 5 5 A K E -a 54 0A 79 -2,-0.5 71,-2.9 48,-0.2 72,-1.1 -0.739 21.2-177.6 -96.9 96.1 -28.0 67.7 -73.9 6 6 A L E -ab 55 77A 1 48,-2.1 50,-2.7 -2,-1.0 2,-0.4 -0.667 10.8-161.1 -93.6 146.2 -24.5 66.7 -75.0 7 7 A V E -ab 56 78A 4 70,-2.2 72,-2.5 -2,-0.3 2,-0.6 -0.993 8.5-148.1-127.1 130.7 -22.0 64.7 -72.9 8 8 A V E +ab 57 79A 0 48,-3.2 50,-1.3 -2,-0.4 2,-0.3 -0.865 27.6 171.3-100.8 116.6 -18.3 64.7 -73.4 9 9 A V E + b 0 80A 0 70,-2.3 72,-3.2 -2,-0.6 2,-0.2 -0.872 14.1 99.2-126.3 157.8 -16.6 61.4 -72.5 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.809 64.6 -42.3 148.1 171.5 -13.2 59.7 -72.9 11 11 A A S > S- 0 0 9 70,-0.6 3,-1.5 78,-0.3 5,-0.3 -0.101 73.2 -75.8 -66.0 160.1 -9.9 58.9 -71.2 12 12 A G T 3 S+ 0 0 22 48,-1.2 -1,-0.2 1,-0.2 47,-0.1 -0.214 111.5 8.5 -57.5 137.6 -8.0 61.3 -69.0 13 13 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.454 84.9 120.7 79.3 1.4 -6.1 64.1 -70.7 14 14 A V S < S- 0 0 1 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.638 90.1 -96.7 -77.5 -12.1 -7.4 63.6 -74.2 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-3.2 66,-0.1 5,-0.3 0.600 75.0 141.4 111.3 16.0 -8.8 67.1 -74.3 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.930 83.0 40.8 -51.2 -48.8 -12.5 66.8 -73.3 17 17 A S H > S+ 0 0 29 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.941 114.0 51.1 -66.9 -48.3 -12.3 70.1 -71.3 18 18 A A H > S+ 0 0 12 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 111.1 49.8 -59.6 -39.7 -10.2 71.9 -73.8 19 19 A L H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.946 114.3 43.8 -60.3 -50.0 -12.6 71.0 -76.6 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 5,-0.3 0.901 115.6 47.9 -63.0 -43.5 -15.6 72.2 -74.7 21 21 A I H X S+ 0 0 18 -4,-3.2 4,-2.8 2,-0.2 6,-0.5 0.922 110.4 50.8 -65.8 -44.2 -13.9 75.3 -73.5 22 22 A Q H X S+ 0 0 8 -4,-2.7 4,-1.3 -5,-0.3 -2,-0.2 0.942 115.1 46.2 -58.2 -44.7 -12.7 76.2 -77.0 23 23 A L H < S+ 0 0 6 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.973 123.5 28.9 -59.4 -59.4 -16.2 75.7 -78.2 24 24 A I H < S+ 0 0 21 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.835 136.5 24.1 -77.6 -34.6 -18.2 77.6 -75.6 25 25 A Q H < S- 0 0 97 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.316 94.7-128.3-120.6 3.4 -15.6 80.3 -74.5 26 26 A N < + 0 0 93 -4,-1.3 2,-0.3 -5,-0.5 -4,-0.2 0.813 69.6 96.8 53.6 40.2 -13.4 80.5 -77.6 27 27 A H S S- 0 0 89 -6,-0.5 2,-0.5 -9,-0.2 -2,-0.2 -0.962 70.3-110.6-144.7 170.9 -10.0 80.0 -76.0 28 28 A F - 0 0 61 -2,-0.3 2,-0.8 119,-0.1 119,-0.1 -0.870 17.4-142.9-103.5 130.4 -7.5 77.2 -75.4 29 29 A V - 0 0 39 -2,-0.5 -11,-0.1 1,-0.2 -7,-0.1 -0.842 18.1-177.1 -89.9 110.5 -6.8 75.8 -71.9 30 30 A D + 0 0 135 -2,-0.8 2,-0.2 2,-0.0 -1,-0.2 0.711 58.5 71.2 -79.1 -27.2 -3.0 75.1 -71.9 31 31 A E S S- 0 0 128 2,-0.0 2,-0.7 1,-0.0 -2,-0.0 -0.512 79.4-123.6 -91.7 161.3 -2.8 73.6 -68.4 32 32 A Y + 0 0 125 -2,-0.2 -2,-0.0 2,-0.0 -1,-0.0 -0.846 34.3 163.1-112.3 99.1 -4.2 70.2 -67.3 33 33 A D - 0 0 111 -2,-0.7 -20,-0.0 -20,-0.0 -2,-0.0 -0.958 40.2-127.5-104.2 108.9 -6.6 70.3 -64.3 34 34 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.245 26.1-129.1 -55.3 145.2 -8.4 67.0 -64.3 35 35 A T - 0 0 16 23,-0.2 26,-0.4 1,-0.2 25,-0.2 -0.643 27.2-178.2 -97.9 150.6 -12.2 67.3 -64.2 36 36 A I S S- 0 0 68 -2,-0.2 23,-1.0 23,-0.1 2,-0.3 0.664 76.4 -33.5-100.3 -76.8 -14.9 65.7 -62.0 37 37 A E E +C 58 0A 78 21,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.881 64.8 173.3-149.2 116.4 -18.1 67.1 -63.5 38 38 A D E -C 57 0A 72 19,-2.4 19,-3.1 -2,-0.3 2,-0.4 -0.956 15.8-150.4-124.0 144.0 -18.6 70.5 -65.1 39 39 A S E -C 56 0A 78 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.934 10.0-172.2-119.6 134.7 -21.7 71.8 -66.9 40 40 A Y E -C 55 0A 40 15,-2.9 15,-3.5 -2,-0.4 2,-0.4 -0.960 1.7-169.7-124.2 143.7 -21.8 74.4 -69.8 41 41 A R E +C 54 0A 152 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.982 13.7 160.5-136.8 125.8 -24.8 76.1 -71.4 42 42 A K E -C 53 0A 65 11,-2.3 11,-2.9 -2,-0.4 2,-0.4 -0.972 32.0-135.7-151.6 131.6 -24.9 78.2 -74.5 43 43 A Q E +C 52 0A 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.677 38.2 163.1 -83.3 133.9 -27.5 79.3 -77.0 44 44 A V E -C 51 0A 14 7,-3.0 7,-2.5 -2,-0.4 2,-0.5 -0.855 38.9-111.5-142.0 174.2 -26.3 79.0 -80.6 45 45 A V E +C 50 0A 94 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.970 33.3 172.1-116.9 120.7 -27.6 79.0 -84.2 46 46 A I E > S-C 49 0A 2 3,-2.7 3,-1.5 -2,-0.5 -2,-0.0 -0.987 73.4 -13.3-129.6 120.1 -27.4 75.6 -86.1 47 47 A D T 3 S- 0 0 95 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.944 128.4 -54.2 51.1 52.0 -29.0 75.3 -89.5 48 48 A G T 3 S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.427 116.3 116.8 72.0 -1.2 -31.0 78.5 -89.0 49 49 A E E < - C 0 46A 71 -3,-1.5 -3,-2.7 2,-0.0 2,-0.7 -0.856 62.9-138.5-107.2 125.4 -32.4 77.2 -85.7 50 50 A T E + C 0 45A 58 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.753 38.3 168.1 -80.5 120.2 -31.6 78.8 -82.4 51 51 A C E -aC 2 44A 0 -7,-2.5 -7,-3.0 -2,-0.7 2,-0.5 -0.925 35.1-119.2-133.2 160.7 -30.9 76.1 -80.0 52 52 A L E -aC 3 43A 21 -50,-2.9 -48,-3.2 -2,-0.3 2,-0.6 -0.851 19.5-151.5 -98.9 128.8 -29.5 75.6 -76.5 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-2.3 -2,-0.5 2,-0.6 -0.893 8.7-170.7 -96.9 125.5 -26.4 73.5 -76.0 54 54 A D E -aC 5 41A 30 -50,-2.9 -48,-2.1 -2,-0.6 2,-0.6 -0.941 14.6-171.3-114.4 105.6 -26.3 71.9 -72.6 55 55 A I E -aC 6 40A 0 -15,-3.5 -15,-2.9 -2,-0.6 2,-0.6 -0.879 14.3-163.0-114.8 118.1 -22.8 70.4 -72.4 56 56 A L E -aC 7 39A 22 -50,-2.7 -48,-3.2 -2,-0.6 2,-0.5 -0.857 7.7-157.9 -97.6 118.9 -21.6 68.1 -69.6 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.4 -2,-0.6 2,-0.2 -0.842 21.2-162.3 -95.1 127.2 -17.8 67.8 -69.4 58 58 A T E - C 0 37A 2 -50,-1.3 2,-0.3 -2,-0.5 -23,-0.2 -0.661 20.9 -92.9-117.4 165.9 -16.8 64.5 -67.6 59 59 A A - 0 0 6 -23,-1.0 -49,-0.3 -2,-0.2 -23,-0.1 -0.586 21.4-175.2 -75.6 132.3 -13.9 62.9 -65.8 60 60 A G + 0 0 13 -2,-0.3 -48,-1.2 -25,-0.2 2,-0.3 0.478 60.5 102.5 -97.2 -8.5 -11.6 60.6 -67.8 61 61 A Q S > S- 0 0 84 -26,-0.4 3,-1.0 -50,-0.2 -2,-0.1 -0.626 78.1-132.0 -79.7 133.3 -9.8 59.7 -64.6 62 62 A E G > S+ 0 0 72 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.651 96.0 86.0 -61.1 -15.8 -10.7 56.3 -63.2 63 63 A E G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.379 97.4 40.3 -65.3 10.3 -11.2 57.8 -59.8 64 64 A Y G X + 0 0 89 -3,-1.0 3,-1.3 2,-0.1 4,-0.3 0.213 66.9 121.5-148.1 15.7 -14.8 58.6 -61.0 65 65 A S G X S+ 0 0 55 -3,-1.5 3,-1.5 1,-0.2 4,-0.4 0.790 71.9 67.9 -55.2 -29.8 -16.2 55.7 -63.0 66 66 A A G 3 S+ 0 0 91 1,-0.3 3,-0.5 -4,-0.2 4,-0.4 0.825 93.6 56.5 -63.4 -32.0 -19.1 55.4 -60.6 67 67 A M G <> S+ 0 0 61 -3,-1.3 4,-1.3 1,-0.2 3,-0.3 0.579 87.1 86.1 -73.7 -10.2 -20.5 58.7 -61.7 68 68 A R H <> S+ 0 0 35 -3,-1.5 4,-2.3 -4,-0.3 5,-0.2 0.920 79.1 56.7 -61.6 -49.6 -20.7 57.4 -65.3 69 69 A D H > S+ 0 0 87 -3,-0.5 4,-1.0 -4,-0.4 -1,-0.2 0.850 104.8 54.6 -53.4 -37.8 -24.1 55.7 -65.2 70 70 A Q H >> S+ 0 0 117 -4,-0.4 4,-1.4 -3,-0.3 3,-0.7 0.958 111.4 41.2 -62.4 -51.8 -25.8 58.9 -64.1 71 71 A Y H 3X S+ 0 0 9 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.833 110.7 57.7 -70.0 -30.1 -24.6 61.1 -67.0 72 72 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.727 105.5 51.9 -70.8 -20.6 -25.1 58.4 -69.6 73 73 A R H << S+ 0 0 166 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.893 113.0 42.3 -79.1 -41.6 -28.8 58.2 -68.6 74 74 A T H < S+ 0 0 72 -4,-1.4 -2,-0.2 2,-0.0 -3,-0.1 0.879 93.3 93.6 -73.2 -43.4 -29.5 61.9 -69.0 75 75 A G < - 0 0 2 -4,-2.0 -69,-0.2 1,-0.1 3,-0.1 -0.080 54.6-157.4 -62.4 151.9 -27.6 62.8 -72.2 76 76 A E S S+ 0 0 83 -71,-2.9 2,-0.3 1,-0.3 -70,-0.2 0.579 81.1 7.2 -97.4 -13.5 -29.1 62.9 -75.7 77 77 A G E -b 6 0A 0 -72,-1.1 -70,-2.2 32,-0.1 2,-0.5 -0.955 66.9-138.9-168.8 146.2 -25.7 62.4 -77.4 78 78 A F E -bd 7 111A 0 32,-1.9 34,-2.1 -2,-0.3 2,-1.0 -0.953 7.5-148.3-123.9 128.2 -22.1 61.7 -76.6 79 79 A L E -bd 8 112A 0 -72,-2.5 -70,-2.3 -2,-0.5 2,-0.8 -0.810 23.9-158.2 -86.7 102.7 -18.9 63.2 -77.9 80 80 A C E -bd 9 113A 2 32,-2.6 34,-2.8 -2,-1.0 2,-0.4 -0.777 16.5-167.9 -88.4 110.4 -16.6 60.1 -77.6 81 81 A V E +bd 10 114A 0 -72,-3.2 -70,-0.6 -2,-0.8 2,-0.3 -0.835 22.0 161.3-112.5 133.2 -13.1 61.5 -77.5 82 82 A F E - d 0 115A 0 32,-2.6 34,-3.1 -2,-0.4 2,-0.4 -0.764 37.9-113.9-121.8 178.0 -9.6 59.9 -77.8 83 83 A A E > - d 0 116A 1 3,-0.5 3,-1.9 -2,-0.3 7,-0.3 -0.967 11.9-137.2-115.1 136.3 -6.3 61.6 -78.6 84 84 A I T 3 S+ 0 0 1 32,-3.2 40,-2.6 -2,-0.4 41,-1.6 0.556 105.4 52.4 -71.5 -5.0 -4.5 60.8 -81.8 85 85 A N T 3 S+ 0 0 52 31,-0.3 2,-0.3 38,-0.3 -1,-0.3 0.146 101.4 67.7-109.8 16.4 -1.2 60.7 -80.0 86 86 A N <> - 0 0 71 -3,-1.9 4,-1.4 1,-0.1 -3,-0.5 -0.821 55.9-176.0-140.9 95.6 -2.4 58.2 -77.3 87 87 A T H > S+ 0 0 51 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.880 86.1 56.8 -64.3 -38.2 -3.2 54.7 -78.5 88 88 A K H > S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.879 101.7 57.0 -60.7 -36.2 -4.5 53.6 -75.1 89 89 A S H 4 S+ 0 0 2 -3,-0.4 4,-0.5 1,-0.2 -78,-0.3 0.905 108.1 47.8 -62.2 -38.1 -7.0 56.4 -75.2 90 90 A F H >< S+ 0 0 29 -4,-1.4 3,-1.0 -7,-0.3 4,-0.4 0.877 109.2 52.7 -65.0 -39.4 -8.3 55.0 -78.5 91 91 A E H 3< S+ 0 0 125 -4,-2.1 3,-0.5 1,-0.2 4,-0.4 0.790 103.8 59.5 -67.4 -24.7 -8.4 51.5 -77.0 92 92 A D T 3X S+ 0 0 40 -4,-1.6 4,-1.3 1,-0.2 3,-0.3 0.648 83.4 81.9 -76.4 -16.5 -10.5 53.0 -74.1 93 93 A I H <> S+ 0 0 0 -3,-1.0 4,-3.0 -4,-0.5 5,-0.2 0.899 81.3 62.9 -60.0 -40.8 -13.3 54.1 -76.4 94 94 A H H > S+ 0 0 87 -3,-0.5 4,-3.7 -4,-0.4 5,-0.3 0.909 100.3 52.3 -51.4 -50.7 -14.9 50.7 -76.6 95 95 A Q H > S+ 0 0 115 -4,-0.4 4,-3.0 -3,-0.3 -1,-0.2 0.918 112.2 45.7 -51.3 -50.4 -15.7 50.7 -72.8 96 96 A Y H X S+ 0 0 6 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.940 115.3 47.7 -57.9 -46.9 -17.4 54.1 -73.1 97 97 A R H X S+ 0 0 25 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.947 115.0 44.0 -63.7 -46.8 -19.3 53.0 -76.2 98 98 A E H X S+ 0 0 25 -4,-3.7 4,-3.0 -5,-0.2 5,-0.2 0.931 113.9 51.0 -63.6 -43.8 -20.4 49.7 -74.6 99 99 A Q H X S+ 0 0 33 -4,-3.0 4,-2.6 -5,-0.3 5,-0.2 0.941 112.1 45.8 -57.4 -49.7 -21.3 51.4 -71.3 100 100 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.2 6,-0.3 0.899 112.5 54.1 -56.8 -41.2 -23.4 54.0 -73.2 101 101 A K H <>S+ 0 0 44 -4,-2.4 5,-1.6 -5,-0.3 4,-0.5 0.929 111.2 42.7 -62.2 -47.6 -24.9 51.1 -75.1 102 102 A R H <5S+ 0 0 172 -4,-3.0 3,-0.5 3,-0.2 -2,-0.2 0.921 113.9 51.3 -63.4 -46.5 -25.9 49.2 -72.0 103 103 A V H <5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.922 117.1 37.0 -60.9 -50.4 -27.3 52.2 -70.2 104 104 A K T <5S- 0 0 64 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.544 101.3-137.0 -76.8 -6.5 -29.5 53.5 -72.9 105 105 A D T 5 + 0 0 144 -4,-0.5 2,-0.3 -3,-0.5 -3,-0.2 0.909 67.2 114.0 43.4 49.0 -30.3 49.8 -73.8 106 106 A S < - 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