==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-AUG-11 3TGP . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.FRASER,T ALBER . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.8 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 . 21 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 30.7 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 0 0 0 0 1 1 1 0 0 1 0 0 0 1 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 . 1 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 0 123 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.7 -5.9 31.8 -6.7 2 2 A T E -a 51 0A 65 48,-0.7 50,-2.9 49,-0.0 2,-0.4 -0.394 360.0-155.7 -60.1 133.3 -4.8 28.7 -4.9 3 3 A E E -a 52 0A 88 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.924 6.0-155.7-114.3 142.1 -4.7 29.3 -1.1 4 4 A Y E -a 53 0A 14 48,-3.3 50,-2.6 -2,-0.4 2,-1.0 -0.966 6.4-152.3-118.8 115.7 -2.5 27.3 1.3 5 5 A K E -a 54 0A 73 -2,-0.5 71,-2.5 48,-0.2 72,-1.4 -0.770 21.9-176.8 -89.2 103.2 -3.7 27.3 4.9 6 6 A L E -ab 55 77A 1 48,-2.2 50,-2.8 -2,-1.0 2,-0.4 -0.810 10.7-160.2-103.7 142.1 -0.5 26.8 7.0 7 7 A V E -ab 56 78A 4 70,-2.1 72,-2.9 -2,-0.4 2,-0.6 -0.976 5.5-152.4-123.7 135.7 -0.5 26.4 10.7 8 8 A V E +ab 57 79A 0 48,-2.2 50,-1.6 -2,-0.4 2,-0.3 -0.919 25.5 170.3-113.4 111.2 2.6 27.0 12.9 9 9 A V E + b 0 80A 0 70,-2.0 72,-3.1 -2,-0.6 2,-0.2 -0.796 12.4 107.1-123.8 159.8 2.6 24.9 16.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.789 63.6 -50.0 151.6 166.9 5.1 24.1 18.9 11 11 A A S > S- 0 0 7 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.112 74.2 -74.6 -62.8 160.2 5.9 24.8 22.6 12 12 A G T 3 S+ 0 0 48 48,-0.6 -1,-0.2 1,-0.2 47,-0.1 -0.260 111.9 11.6 -59.5 134.7 6.2 28.4 23.9 13 13 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.552 82.5 121.4 82.8 10.1 9.2 30.4 22.9 14 14 A V S < S- 0 0 0 -3,-1.3 68,-0.1 67,-0.1 70,-0.1 0.636 89.7 -97.1 -81.5 -13.9 10.6 28.1 20.2 15 15 A G S > S+ 0 0 14 66,-0.1 4,-2.3 -5,-0.1 5,-0.2 0.690 73.8 143.5 108.0 27.1 10.4 30.9 17.6 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-1.5 1,-0.2 5,-0.1 0.945 81.5 40.1 -59.1 -50.2 7.1 30.3 15.8 17 17 A S H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.879 112.6 55.8 -67.6 -39.7 6.4 34.0 15.5 18 18 A A H > S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 109.8 46.4 -60.1 -41.3 10.0 34.9 14.7 19 19 A L H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.845 114.7 47.0 -68.8 -34.0 10.0 32.4 11.8 20 20 A T H X S+ 0 0 0 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.826 113.6 47.0 -79.5 -32.7 6.6 33.7 10.5 21 21 A I H X S+ 0 0 15 -4,-2.6 4,-2.9 2,-0.2 5,-0.5 0.811 108.7 55.6 -77.8 -33.0 7.6 37.4 10.7 22 22 A Q H X S+ 0 0 15 -4,-1.9 4,-1.3 -5,-0.3 -2,-0.2 0.940 110.1 46.3 -60.9 -47.5 11.0 36.7 9.0 23 23 A L H < S+ 0 0 11 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 125.6 28.9 -60.6 -47.3 9.2 35.2 6.1 24 24 A I H < S+ 0 0 30 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.2 0.854 134.0 24.9 -87.0 -37.9 6.6 37.9 5.8 25 25 A Q H < S- 0 0 95 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.1 0.388 92.5-128.2-115.9 1.1 8.3 41.1 7.1 26 26 A N S < S+ 0 0 105 -4,-1.3 2,-0.3 -5,-0.5 -4,-0.2 0.896 70.3 100.9 55.5 49.2 12.0 40.3 6.5 27 27 A H - 0 0 82 -6,-0.4 2,-0.3 -9,-0.2 -2,-0.2 -0.932 67.6-120.2-162.1 141.4 13.2 41.1 10.0 28 28 A F - 0 0 70 -2,-0.3 2,-0.5 119,-0.2 119,-0.1 -0.605 22.7-145.7 -83.3 138.4 14.2 39.1 13.1 29 29 A V + 0 0 36 -2,-0.3 -11,-0.1 1,-0.1 -7,-0.1 -0.918 23.3 170.8-107.3 123.7 12.3 39.8 16.4 30 30 A D + 0 0 128 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 -0.378 46.1 109.6-122.4 52.6 14.2 39.5 19.7 31 31 A E S S- 0 0 137 2,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.991 74.5-113.6-129.5 135.2 11.4 40.9 21.9 32 32 A Y + 0 0 215 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.555 56.3 142.1 -66.9 116.5 9.3 39.0 24.5 33 33 A D - 0 0 124 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.1 -0.434 37.7-149.2-162.3 76.6 5.8 39.1 23.1 34 34 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.112 18.6-125.6 -50.6 141.5 3.7 35.9 23.6 35 35 A T - 0 0 19 23,-0.2 26,-0.4 1,-0.2 25,-0.2 -0.694 26.2-179.9 -98.8 141.1 1.2 35.0 20.9 36 36 A I S S- 0 0 109 -2,-0.3 23,-0.9 23,-0.1 2,-0.2 0.808 74.1 -46.3 -95.7 -62.0 -2.5 34.4 21.4 37 37 A E E +C 58 0A 51 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.618 65.6 175.6-176.5 115.9 -3.5 33.7 17.8 38 38 A D E -C 57 0A 60 19,-2.0 19,-2.9 -2,-0.2 2,-0.4 -0.909 15.9-147.4-129.2 152.9 -2.6 35.7 14.8 39 39 A S E -C 56 0A 78 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.968 8.3-169.6-124.0 136.1 -3.1 35.4 11.0 40 40 A Y E -C 55 0A 51 15,-2.2 15,-2.5 -2,-0.4 2,-0.4 -0.982 1.9-170.9-122.3 135.5 -0.9 36.5 8.2 41 41 A R E +C 54 0A 148 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.982 14.2 162.1-130.8 122.7 -1.9 36.6 4.5 42 42 A K E -C 53 0A 67 11,-1.7 11,-2.3 -2,-0.4 2,-0.4 -0.998 35.5-126.4-145.1 134.4 0.6 37.3 1.7 43 43 A Q E +C 52 0A 147 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.652 39.1 170.2 -76.6 131.9 0.7 36.7 -2.1 44 44 A V E -C 51 0A 26 7,-2.0 7,-1.6 -2,-0.4 2,-0.6 -0.985 34.6-131.4-142.0 153.1 3.8 34.8 -3.2 45 45 A V E +C 50 0A 100 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.934 29.4 178.7-104.3 115.9 5.1 33.1 -6.3 46 46 A I E > S-C 49 0A 2 3,-2.3 3,-2.0 -2,-0.6 -2,-0.0 -0.971 70.6 -20.1-124.5 117.9 6.3 29.6 -5.5 47 47 A D T 3 S- 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.847 126.7 -54.8 51.6 39.3 7.7 27.5 -8.4 48 48 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.354 112.3 122.1 84.2 -7.0 5.9 29.7 -10.8 49 49 A E E < - C 0 46A 61 -3,-2.0 -3,-2.3 2,-0.0 2,-0.4 -0.802 58.0-139.4 -94.6 125.1 2.5 29.2 -9.1 50 50 A T E + C 0 45A 77 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.681 42.0 148.6 -77.2 131.9 0.6 32.2 -7.9 51 51 A C E -aC 2 44A 0 -7,-1.6 -7,-2.0 -2,-0.4 2,-0.6 -0.992 46.7-110.9-162.2 158.3 -0.9 31.4 -4.5 52 52 A L E -aC 3 43A 11 -50,-2.9 -48,-3.3 -2,-0.3 2,-0.8 -0.865 20.3-152.5 -98.1 122.8 -2.0 32.8 -1.1 53 53 A L E -aC 4 42A 2 -11,-2.3 -11,-1.7 -2,-0.6 2,-0.8 -0.865 13.6-174.1 -90.8 109.9 -0.1 31.8 1.9 54 54 A D E -aC 5 41A 21 -50,-2.6 -48,-2.2 -2,-0.8 2,-0.6 -0.896 9.2-173.7-106.2 101.4 -2.5 32.0 4.8 55 55 A I E -aC 6 40A 0 -15,-2.5 -15,-2.2 -2,-0.8 2,-0.6 -0.864 13.7-159.4-108.0 116.6 -0.5 31.3 7.9 56 56 A L E -aC 7 39A 25 -50,-2.8 -48,-2.2 -2,-0.6 2,-0.6 -0.840 10.3-152.4 -93.0 121.2 -2.0 31.0 11.4 57 57 A D E -aC 8 38A 0 -19,-2.9 -19,-2.0 -2,-0.6 2,-0.2 -0.837 17.7-154.9 -95.4 121.8 0.5 31.6 14.2 58 58 A T E - C 0 37A 0 -50,-1.6 -21,-0.2 -2,-0.6 2,-0.2 -0.603 15.6-106.7-103.1 155.9 -0.5 29.7 17.3 59 59 A A - 0 0 5 -23,-0.9 -49,-0.3 -2,-0.2 -23,-0.1 -0.507 10.3-151.6 -72.5 142.4 0.2 30.1 21.0 60 60 A G + 0 0 18 -25,-0.2 -48,-0.6 -2,-0.2 2,-0.1 0.570 68.7 108.7 -84.3 -13.0 2.5 27.8 22.8 61 61 A Q > - 0 0 78 -26,-0.4 3,-1.0 -50,-0.1 -2,-0.1 -0.436 66.5-146.9 -64.8 133.6 0.6 28.4 25.9 62 62 A E T 3 S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.718 87.0 87.2 -75.4 -20.1 -1.5 25.4 27.0 63 63 A E T 3 S+ 0 0 87 1,-0.2 2,-0.7 2,-0.1 3,-0.3 0.769 86.9 60.6 -48.3 -25.3 -4.2 27.7 28.3 64 64 A Y < + 0 0 86 -3,-1.0 -1,-0.2 1,-0.2 -5,-0.1 -0.828 58.7 122.6-110.1 91.2 -5.5 27.6 24.8 65 65 A S S > S+ 0 0 55 -2,-0.7 4,-1.2 2,-0.1 -1,-0.2 0.535 70.4 59.3-117.4 -21.6 -6.3 24.0 23.8 66 66 A A H > S+ 0 0 81 -3,-0.3 4,-1.0 2,-0.2 3,-0.3 0.938 108.0 45.8 -70.6 -48.9 -10.0 24.4 22.9 67 67 A M H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.741 104.1 68.1 -65.0 -22.1 -9.1 26.9 20.2 68 68 A R H > S+ 0 0 10 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.955 95.6 51.2 -61.9 -50.1 -6.3 24.5 19.1 69 69 A D H X S+ 0 0 61 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.851 109.7 54.3 -53.6 -37.2 -8.8 21.8 17.9 70 70 A Q H X S+ 0 0 121 -4,-1.0 4,-1.0 1,-0.2 3,-0.4 0.953 110.9 39.8 -66.9 -52.7 -10.5 24.6 15.8 71 71 A Y H X S+ 0 0 15 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.536 111.1 62.8 -77.1 -3.9 -7.4 25.8 13.9 72 72 A M H < S+ 0 0 0 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.836 99.0 51.2 -86.8 -35.7 -6.2 22.2 13.5 73 73 A R H < S+ 0 0 154 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.1 0.870 113.6 44.0 -69.0 -36.5 -9.2 21.0 11.5 74 74 A T H < S+ 0 0 79 -4,-1.0 -1,-0.2 2,-0.0 -2,-0.2 0.704 90.6 102.8 -84.9 -20.3 -9.0 23.8 8.9 75 75 A G < - 0 0 1 -4,-0.6 -69,-0.2 1,-0.1 3,-0.1 -0.381 50.7-166.8 -65.8 140.8 -5.2 23.7 8.5 76 76 A E S S+ 0 0 66 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.709 74.3 12.7 -96.9 -27.4 -3.9 22.0 5.4 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.1 32,-0.1 2,-0.4 -0.989 69.4-144.1-151.0 153.6 -0.3 21.7 6.5 78 78 A F E -bd 7 111A 0 32,-1.8 34,-1.9 -2,-0.3 2,-0.9 -0.971 10.3-154.8-131.5 130.3 1.6 22.1 9.7 79 79 A L E -bd 8 112A 2 -72,-2.9 -70,-2.0 -2,-0.4 2,-0.8 -0.884 20.7-164.8 -95.3 98.6 5.0 23.5 10.7 80 80 A C E -bd 9 113A 3 32,-1.9 34,-2.4 -2,-0.9 2,-0.3 -0.785 17.4-168.7 -88.7 109.5 5.7 21.6 13.9 81 81 A V E +bd 10 114A 0 -72,-3.1 -70,-0.5 -2,-0.8 2,-0.3 -0.698 21.0 166.4-109.3 151.2 8.5 23.5 15.5 82 82 A F E - d 0 115A 0 32,-2.2 34,-3.0 -2,-0.3 2,-0.4 -0.918 34.6-110.1-145.4 169.0 10.9 23.0 18.4 83 83 A A E > - d 0 116A 1 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.890 13.1-136.3-110.3 139.4 14.2 24.7 19.5 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.8 -2,-0.4 41,-1.8 0.570 106.2 51.4 -69.5 -8.2 17.6 23.0 19.3 85 85 A N T 3 S+ 0 0 63 31,-0.3 -1,-0.3 38,-0.2 2,-0.3 0.024 100.7 67.6-114.6 25.8 18.5 24.4 22.7 86 86 A N X> - 0 0 63 -3,-1.8 4,-1.0 1,-0.1 3,-0.6 -0.754 54.8-175.1-147.4 95.9 15.3 23.1 24.5 87 87 A T H >> S+ 0 0 62 -2,-0.3 4,-2.3 1,-0.2 3,-0.6 0.863 85.0 59.3 -60.2 -38.8 15.0 19.4 24.9 88 88 A K H 3> S+ 0 0 142 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.859 101.6 53.9 -61.1 -36.0 11.5 19.6 26.4 89 89 A S H <> S+ 0 0 1 -3,-0.6 4,-0.6 2,-0.2 -78,-0.3 0.792 108.6 50.1 -70.0 -26.3 10.2 21.4 23.3 90 90 A F H X< S+ 0 0 21 -4,-1.0 3,-0.5 -3,-0.6 4,-0.3 0.887 110.7 48.8 -75.6 -40.8 11.5 18.5 21.2 91 91 A E H >< S+ 0 0 122 -4,-2.3 3,-1.2 1,-0.2 4,-0.4 0.876 103.9 61.1 -64.9 -38.1 9.8 16.0 23.4 92 92 A D H >X S+ 0 0 37 -4,-2.3 3,-1.5 1,-0.2 4,-1.4 0.801 82.5 84.7 -57.4 -30.3 6.6 18.0 23.2 93 93 A I H S+ 0 0 107 -3,-1.2 4,-2.1 -4,-0.3 -1,-0.3 0.918 104.4 51.6 -57.7 -42.4 4.9 14.0 19.9 95 95 A Q H <> S+ 0 0 124 -3,-1.5 4,-2.0 -4,-0.4 -1,-0.2 0.898 110.8 47.2 -63.2 -42.0 1.9 15.6 21.7 96 96 A Y H X S+ 0 0 28 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.928 114.5 44.0 -67.3 -47.9 1.3 18.2 19.0 97 97 A R H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.831 111.9 55.4 -67.5 -32.0 1.5 15.8 16.0 98 98 A E H X S+ 0 0 58 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.925 108.7 47.5 -64.1 -45.8 -0.7 13.3 17.9 99 99 A Q H X S+ 0 0 29 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.885 109.7 53.1 -62.8 -41.9 -3.4 16.0 18.4 100 100 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.904 106.8 52.1 -64.5 -40.7 -3.2 17.0 14.8 101 101 A K H X>S+ 0 0 62 -4,-2.0 5,-1.7 1,-0.2 4,-0.7 0.901 112.9 45.7 -60.5 -38.9 -3.8 13.4 13.6 102 102 A R H <5S+ 0 0 149 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.829 114.1 46.4 -76.6 -32.3 -6.8 13.1 15.9 103 103 A V H <5S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.766 119.4 42.2 -77.4 -25.6 -8.3 16.5 14.9 104 104 A K H <5S- 0 0 55 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.449 99.9-135.6-101.0 -3.5 -7.7 15.6 11.2 105 105 A D T <5 + 0 0 150 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.891 67.3 111.1 48.6 48.5 -8.8 12.0 11.4 106 106 A S < - 0 0 34 -5,-1.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.983 65.4-148.5-154.9 136.3 -5.8 11.0 9.4 107 107 A D S S+ 0 0 146 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.876 94.8 49.2 -67.8 -38.5 -2.6 9.0 9.9 108 108 A D + 0 0 94 -3,-0.1 -1,-0.1 -7,-0.1 30,-0.1 -0.895 64.4 163.1-111.8 131.3 -0.9 11.2 7.2 109 109 A V - 0 0 18 -2,-0.5 -31,-0.1 2,-0.1 -32,-0.1 -0.986 48.1 -98.6-146.2 129.9 -1.1 15.0 7.2 110 110 A P + 0 0 12 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.266 67.3 138.0 -52.2 120.8 1.2 17.4 5.3 111 111 A M E -d 78 0A 5 -34,-0.2 2,-0.4 47,-0.1 -32,-0.2 -0.966 39.1-151.2-165.0 152.8 3.8 18.5 7.9 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-1.9 -2,-0.3 2,-0.6 -0.947 20.4-128.9-124.9 145.7 7.4 19.3 8.4 113 113 A L E -de 80 141A 1 27,-2.8 29,-2.8 -2,-0.4 2,-0.5 -0.863 27.4-162.3 -95.1 121.7 9.5 19.1 11.6 114 114 A V E -de 81 142A 0 -34,-2.4 -32,-2.2 -2,-0.6 2,-0.8 -0.917 14.2-163.8-112.6 120.0 11.5 22.3 12.2 115 115 A G E -de 82 143A 0 27,-1.2 29,-2.6 -2,-0.5 3,-0.3 -0.873 24.7-166.7 -96.6 102.5 14.5 22.6 14.5 116 116 A N E +de 83 144A 5 -34,-3.0 -32,-2.6 -2,-0.8 -31,-0.3 -0.476 56.8 43.8 -91.8 162.3 14.8 26.3 15.0 117 117 A K > + 0 0 60 27,-0.7 3,-1.9 -34,-0.2 28,-0.2 0.837 54.8 159.9 77.3 37.4 17.7 28.3 16.5 118 118 A C T 3 + 0 0 23 26,-2.0 27,-0.2 -3,-0.3 -1,-0.1 0.448 67.6 70.6 -70.1 3.3 20.5 26.4 14.7 119 119 A D T 3 S+ 0 0 67 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.633 74.5 99.3 -91.6 -18.0 22.6 29.5 15.4 120 120 A L < - 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