==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-OCT-04 1XTQ . COMPND 2 MOLECULE: GTP-BINDING PROTEIN RHEB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YU,J.DING . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.9 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 . 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 . 20 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.2 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+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 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 1 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 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 3 A Q 0 0 231 0, 0.0 50,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 18.3 3.2 19.6 72.0 2 4 A S - 0 0 57 48,-0.1 2,-0.4 50,-0.0 50,-0.2 -0.485 360.0-138.0 -95.7 170.8 0.3 19.8 69.4 3 5 A K E -a 52 0A 56 48,-1.4 50,-2.7 -2,-0.2 2,-0.4 -0.974 7.7-153.5-137.3 121.1 0.6 20.7 65.8 4 6 A S E +a 53 0A 82 -2,-0.4 2,-0.3 48,-0.2 50,-0.2 -0.771 17.7 175.4 -95.8 136.2 -1.7 23.0 63.8 5 7 A R E -a 54 0A 51 48,-2.1 50,-2.2 -2,-0.4 2,-0.5 -0.988 21.6-143.6-138.8 145.3 -2.1 22.5 60.1 6 8 A K E -a 55 0A 58 -2,-0.3 71,-2.7 48,-0.2 72,-1.1 -0.957 17.9-170.9-114.2 124.4 -4.4 24.2 57.5 7 9 A I E -ab 56 78A 4 48,-2.8 50,-3.0 -2,-0.5 2,-0.5 -0.960 9.3-152.3-119.0 128.8 -5.8 22.1 54.7 8 10 A A E -ab 57 79A 1 70,-2.4 72,-2.6 -2,-0.4 2,-0.6 -0.853 6.5-150.1-101.9 132.5 -7.7 23.5 51.7 9 11 A I E +ab 58 80A 1 48,-2.9 50,-1.4 -2,-0.5 52,-0.2 -0.904 22.9 179.5-104.2 118.4 -10.3 21.3 49.9 10 12 A L E + b 0 81A 0 70,-3.1 72,-2.5 -2,-0.6 2,-0.2 -0.697 14.9 112.0-114.5 165.9 -10.6 22.1 46.2 11 13 A G E - b 0 82A 0 -2,-0.2 51,-1.5 70,-0.2 72,-0.2 -0.760 60.5 -59.0 149.7 164.0 -12.7 20.7 43.4 12 14 A Y S > S- 0 0 29 70,-0.6 3,-1.3 78,-0.3 5,-0.3 -0.219 72.7 -79.1 -64.3 158.5 -15.5 21.1 40.9 13 15 A R T 3 S+ 0 0 145 49,-0.2 -1,-0.1 1,-0.2 48,-0.1 -0.309 112.3 13.4 -62.3 145.9 -19.0 21.9 42.2 14 16 A S T 3 S+ 0 0 94 21,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.509 83.7 118.7 68.0 9.7 -20.9 18.9 43.6 15 17 A V S < S- 0 0 2 -3,-1.3 70,-0.1 67,-0.1 68,-0.1 0.681 93.1 -97.2 -77.7 -14.8 -18.0 16.5 43.7 16 18 A G S > S+ 0 0 11 -4,-0.2 4,-2.3 66,-0.1 5,-0.3 0.680 73.7 144.6 110.0 22.6 -18.6 16.3 47.5 17 19 A K H > S+ 0 0 14 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.939 81.1 39.0 -55.9 -51.7 -16.1 18.6 49.1 18 20 A S H > S+ 0 0 24 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.923 116.4 50.4 -65.6 -46.0 -18.4 19.7 51.9 19 21 A S H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.828 112.7 46.7 -62.3 -35.7 -19.9 16.2 52.4 20 22 A L H X S+ 0 0 2 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.937 115.5 45.2 -71.9 -48.4 -16.5 14.6 52.7 21 23 A T H X S+ 0 0 0 -4,-2.1 4,-3.3 -5,-0.3 -2,-0.2 0.948 115.4 46.7 -59.6 -50.7 -15.2 17.3 55.0 22 24 A I H X>S+ 0 0 6 -4,-3.3 4,-2.5 1,-0.2 6,-0.9 0.835 107.9 56.4 -63.3 -33.4 -18.3 17.2 57.2 23 25 A Q H X5S+ 0 0 6 -4,-1.6 4,-0.6 -5,-0.2 -1,-0.2 0.888 114.4 40.7 -64.3 -38.4 -18.2 13.4 57.3 24 26 A F H <5S+ 0 0 8 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.965 120.5 41.9 -72.3 -54.9 -14.7 13.7 58.7 25 27 A V H <5S+ 0 0 22 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.930 133.7 17.1 -59.7 -53.8 -15.3 16.6 61.0 26 28 A E H <5S- 0 0 128 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.430 95.6-126.3-103.2 -0.8 -18.7 15.7 62.5 27 29 A G S < -C 50 0A 2 3,-2.9 3,-1.4 -2,-0.6 -2,-0.0 -0.962 69.3 -9.6-119.4 122.0 -2.2 10.6 64.2 48 50 A N T 3 S- 0 0 126 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.860 128.6 -56.7 63.5 37.0 0.8 8.4 65.0 49 51 A G T 3 S+ 0 0 77 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.438 117.8 117.9 75.4 -2.9 0.6 9.5 68.7 50 52 A Q E < - C 0 47A 53 -3,-1.4 -3,-2.9 -48,-0.0 2,-0.3 -0.865 61.4-136.6-101.1 126.5 0.9 13.0 67.4 51 53 A E E - C 0 46A 87 -2,-0.5 -48,-1.4 -50,-0.4 2,-0.4 -0.634 19.8-162.3 -85.2 137.5 -1.9 15.4 68.1 52 54 A Y E -aC 3 45A 5 -7,-2.6 -7,-1.8 -2,-0.3 2,-0.7 -0.958 17.6-155.1-125.0 140.0 -3.1 17.8 65.3 53 55 A H E -aC 4 44A 81 -50,-2.7 -48,-2.1 -2,-0.4 2,-0.4 -0.929 29.4-163.4-109.6 102.6 -5.2 21.0 65.3 54 56 A L E -aC 5 43A 1 -11,-3.2 -11,-2.3 -2,-0.7 2,-0.6 -0.726 22.1-165.9 -99.6 139.1 -6.7 21.1 61.8 55 57 A Q E -aC 6 42A 79 -50,-2.2 -48,-2.8 -2,-0.4 2,-0.7 -0.976 16.7-162.1-116.4 110.9 -8.3 24.0 60.0 56 58 A L E -aC 7 41A 0 -15,-3.0 -15,-2.5 -2,-0.6 2,-1.1 -0.863 4.8-155.3-101.9 108.8 -10.2 22.6 57.0 57 59 A V E -aC 8 40A 4 -50,-3.0 -48,-2.9 -2,-0.7 2,-1.3 -0.707 5.4-165.4 -87.3 98.6 -11.0 25.2 54.3 58 60 A D E -aC 9 39A 0 -19,-2.7 -19,-1.7 -2,-1.1 -48,-0.1 -0.706 20.4-152.0 -85.5 93.2 -14.0 23.9 52.4 59 61 A T - 0 0 3 -50,-1.4 3,-0.1 -2,-1.3 -41,-0.1 -0.093 24.7-111.8 -65.8 164.2 -13.9 26.2 49.4 60 62 A A - 0 0 48 1,-0.2 -1,-0.1 -22,-0.1 -50,-0.1 0.505 64.7-112.8 -73.7 -5.1 -16.8 27.3 47.3 61 63 A G - 0 0 17 -52,-0.2 2,-0.3 -48,-0.1 -49,-0.2 -0.028 33.6-138.7 90.6 161.5 -15.3 25.2 44.5 62 64 A Q - 0 0 9 -51,-1.5 -49,-0.2 -3,-0.1 2,-0.2 -0.912 10.8-160.7-150.4 176.1 -13.9 26.3 41.2 63 65 A D > - 0 0 42 -2,-0.3 3,-1.5 -51,-0.1 27,-0.0 -0.764 52.2 -64.1-144.8-168.5 -13.6 25.6 37.4 64 66 A E T 3 S+ 0 0 57 1,-0.3 -2,-0.0 -2,-0.2 30,-0.0 0.713 132.3 43.2 -58.6 -22.2 -11.5 26.3 34.3 65 67 A Y T 3 S+ 0 0 189 2,-0.0 -1,-0.3 0, 0.0 2,-0.0 0.412 85.5 120.5-107.2 2.1 -12.4 30.0 34.6 66 68 A S < - 0 0 29 -3,-1.5 2,-0.7 1,-0.1 -4,-0.1 -0.324 55.1-142.9 -68.2 147.7 -12.0 30.5 38.3 67 69 A I - 0 0 149 -2,-0.0 -1,-0.1 33,-0.0 -2,-0.0 -0.888 30.4-119.4-113.7 96.7 -9.5 33.1 39.6 68 70 A F - 0 0 9 -2,-0.7 5,-0.0 1,-0.1 -6,-0.0 -0.022 25.8-129.4 -39.6 119.7 -8.0 31.6 42.8 69 71 A P > - 0 0 52 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.340 21.8-112.1 -69.8 157.1 -8.6 33.8 45.8 70 72 A Q G >> S+ 0 0 148 1,-0.3 3,-2.4 2,-0.2 4,-0.8 0.867 115.2 71.2 -57.6 -35.5 -5.7 34.7 48.0 71 73 A T G 34 S+ 0 0 67 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.597 88.1 64.4 -57.7 -11.8 -7.2 32.5 50.7 72 74 A Y G <4 S+ 0 0 11 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.670 112.2 30.6 -86.5 -18.1 -6.3 29.5 48.6 73 75 A S T <4 S+ 0 0 49 -3,-2.4 2,-0.6 -4,-0.3 3,-0.3 0.371 91.6 100.8-123.2 5.8 -2.6 30.1 48.9 74 76 A I S < S- 0 0 71 -4,-0.8 -4,-0.0 1,-0.2 0, 0.0 -0.837 102.9 -21.5-101.3 122.9 -2.0 31.8 52.3 75 77 A D S S+ 0 0 129 -2,-0.6 2,-0.5 1,-0.2 -69,-0.2 0.774 87.8 154.2 56.8 32.7 -0.7 29.6 55.1 76 78 A I - 0 0 24 -3,-0.3 -1,-0.2 1,-0.1 -69,-0.2 -0.809 26.7-173.3 -93.5 126.3 -2.0 26.3 53.5 77 79 A N - 0 0 64 -71,-2.7 2,-0.3 -2,-0.5 -70,-0.2 0.611 69.0 -1.0 -91.7 -14.5 -0.1 23.2 54.6 78 80 A G E -b 7 0A 0 -72,-1.1 -70,-2.4 32,-0.1 2,-0.4 -0.964 59.7-138.8-171.3 154.8 -1.8 20.9 52.2 79 81 A Y E -bd 8 112A 4 32,-2.3 34,-2.1 -2,-0.3 2,-0.6 -0.958 2.6-158.0-126.6 141.3 -4.4 20.6 49.5 80 82 A I E -bd 9 113A 0 -72,-2.6 -70,-3.1 -2,-0.4 2,-0.7 -0.977 12.6-163.9-115.9 115.9 -7.0 17.9 48.8 81 83 A L E -bd 10 114A 0 32,-2.9 34,-2.9 -2,-0.6 2,-0.4 -0.896 13.5-171.3-105.0 110.3 -8.2 18.0 45.2 82 84 A V E +bd 11 115A 0 -72,-2.5 -70,-0.6 -2,-0.7 2,-0.3 -0.804 14.7 171.0-110.9 144.9 -11.4 16.1 44.7 83 85 A Y E - d 0 116A 0 32,-2.5 34,-2.7 -2,-0.4 2,-0.5 -0.812 36.0-107.3-131.7 172.7 -13.4 15.0 41.7 84 86 A S E > - d 0 117A 2 3,-0.4 3,-1.9 -2,-0.3 7,-0.2 -0.912 10.5-144.1-106.9 133.7 -16.4 12.7 41.4 85 87 A V T 3 S+ 0 0 0 32,-2.7 41,-3.4 -2,-0.5 42,-1.9 0.608 103.8 60.9 -70.1 -6.3 -15.9 9.3 39.8 86 88 A T T 3 S+ 0 0 31 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.299 99.7 63.4 -98.7 8.7 -19.4 9.9 38.3 87 89 A S <> - 0 0 32 -3,-1.9 4,-1.2 1,-0.1 -3,-0.4 -0.875 49.0-175.1-142.3 109.2 -18.2 12.9 36.4 88 90 A I H > S+ 0 0 100 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.869 93.8 59.4 -63.9 -34.6 -15.7 13.1 33.6 89 91 A K H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.940 103.2 48.5 -59.4 -49.0 -16.2 16.9 33.7 90 92 A S H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -78,-0.3 0.807 112.0 52.4 -62.2 -27.9 -15.1 17.2 37.3 91 93 A F H X S+ 0 0 9 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.903 109.8 45.4 -74.0 -44.3 -12.1 15.0 36.4 92 94 A E H X S+ 0 0 89 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.846 114.0 52.3 -67.8 -31.2 -11.0 17.2 33.5 93 95 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.855 101.3 58.1 -73.5 -34.2 -11.6 20.2 35.8 94 96 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.802 102.6 56.1 -67.2 -25.2 -9.4 18.9 38.6 95 97 A K H X S+ 0 0 82 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.927 109.8 44.8 -69.1 -43.9 -6.5 18.8 36.1 96 98 A V H X S+ 0 0 55 -4,-1.2 4,-2.6 1,-0.2 5,-0.2 0.914 111.2 53.4 -64.7 -43.6 -7.0 22.5 35.4 97 99 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.896 107.9 51.0 -58.6 -40.9 -7.3 23.3 39.1 98 100 A H H X S+ 0 0 19 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.917 110.5 48.8 -63.8 -43.4 -4.1 21.5 39.8 99 101 A G H X S+ 0 0 31 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.905 112.4 47.5 -62.9 -42.9 -2.3 23.5 37.0 100 102 A K H X S+ 0 0 50 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 110.1 54.0 -64.9 -39.5 -3.7 26.8 38.3 101 103 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 -5,-0.2 5,-0.3 0.921 108.3 48.1 -61.1 -45.7 -2.7 25.9 41.9 102 104 A L H X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.843 111.7 51.7 -63.2 -34.3 0.9 25.2 40.8 103 105 A D H < S+ 0 0 133 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.898 111.6 46.4 -68.2 -42.3 0.9 28.6 38.9 104 106 A M H < S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.855 122.7 32.3 -71.0 -37.3 -0.3 30.4 42.0 105 107 A V H < S- 0 0 32 -4,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.821 96.5-151.7 -90.1 -34.5 2.0 28.9 44.6 106 108 A G < - 0 0 36 -4,-2.1 -1,-0.2 -5,-0.3 3,-0.2 -0.870 57.2 -23.0 106.3-130.6 5.0 28.4 42.3 107 109 A K S S+ 0 0 204 -2,-0.5 -1,-0.2 1,-0.2 -4,-0.1 0.039 87.6 126.9-109.7 22.9 7.6 25.6 42.9 108 110 A V S S- 0 0 100 -6,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.581 70.5-133.2 -57.6 -8.4 6.9 25.3 46.6 109 111 A Q - 0 0 142 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.944 34.5-157.0 50.7 51.4 6.4 21.6 45.8 110 112 A I - 0 0 24 -4,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.154 19.1-100.4 -61.2 150.5 3.2 21.7 47.8 111 113 A P - 0 0 19 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.626 49.1-178.7 -75.2 119.4 1.6 18.6 49.5 112 114 A I E -d 79 0A 8 -2,-0.5 30,-1.9 -34,-0.2 2,-0.4 -0.965 18.4-170.1-128.1 140.8 -1.3 17.4 47.3 113 115 A M E -de 80 142A 0 -34,-2.1 -32,-2.9 -2,-0.4 2,-0.4 -0.982 12.6-150.9-130.2 119.9 -3.8 14.6 47.6 114 116 A L E -de 81 143A 0 28,-2.8 30,-1.4 -2,-0.4 2,-0.4 -0.754 15.8-167.6 -90.4 133.7 -6.1 13.6 44.7 115 117 A V E -de 82 144A 0 -34,-2.9 -32,-2.5 -2,-0.4 2,-0.9 -0.974 18.1-158.9-131.0 124.5 -9.4 12.1 45.7 116 118 A G E -de 83 145A 0 28,-2.0 30,-2.5 -2,-0.4 3,-0.3 -0.837 29.7-169.3 -98.8 99.2 -12.0 10.3 43.6 117 119 A N E +d 84 0A 2 -34,-2.7 -32,-2.7 -2,-0.9 -31,-0.3 -0.267 54.4 47.8 -87.3 172.5 -15.2 10.7 45.6 118 120 A K > + 0 0 57 -34,-0.2 3,-1.7 28,-0.1 29,-0.2 0.775 57.4 154.0 69.0 30.5 -18.6 9.1 45.3 119 121 A K T 3 + 0 0 57 27,-2.7 28,-0.2 -3,-0.3 6,-0.1 0.658 63.0 69.8 -63.3 -14.4 -17.2 5.5 44.9 120 122 A D T 3 S+ 0 0 41 26,-0.2 2,-2.2 1,-0.2 -1,-0.3 0.748 76.7 81.6 -74.9 -24.0 -20.5 4.1 46.3 121 123 A L X> + 0 0 57 -3,-1.7 3,-0.7 1,-0.2 4,-0.5 -0.398 56.4 164.2 -81.8 64.2 -22.4 5.1 43.1 122 124 A H G >4 + 0 0 142 -2,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.845 69.5 54.4 -48.3 -45.1 -21.2 2.0 41.3 123 125 A M G 34 S+ 0 0 191 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.876 111.4 43.7 -60.4 -40.9 -23.9 2.4 38.6 124 126 A E G <4 S+ 0 0 115 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.2 0.336 81.6 129.2 -89.9 5.4 -22.9 6.0 37.7 125 127 A R << + 0 0 72 -3,-1.0 -39,-0.3 -4,-0.5 3,-0.1 -0.419 16.9 158.2 -66.4 133.6 -19.1 5.5 37.7 126 128 A V + 0 0 73 -41,-3.4 2,-0.5 1,-0.2 -40,-0.2 0.403 58.8 68.1-130.6 -8.8 -17.4 6.9 34.6 127 129 A I S S- 0 0 2 -42,-1.9 -1,-0.2 4,-0.0 2,-0.1 -0.972 77.4-138.3-115.9 128.1 -13.8 7.4 35.9 128 130 A S > - 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