==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP-BINDING PROTEIN 01-AUG-97 1KAO . COMPND 2 MOLECULE: RAP2A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHERFILS,J.MENETREY,G.LE BRAS . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 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 . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 32.3 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 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 2 0 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 1 A M 0 0 155 0, 0.0 2,-0.6 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 125.5 19.9 -9.7 11.4 2 2 A R - 0 0 195 48,-0.3 50,-1.9 2,-0.0 2,-0.4 -0.719 360.0-167.0 -71.4 117.8 18.2 -7.3 13.9 3 3 A E E -a 52 0A 79 -2,-0.6 2,-0.5 48,-0.2 50,-0.2 -0.872 7.5-161.3-103.8 139.2 14.5 -8.4 13.7 4 4 A Y E -a 53 0A 15 48,-2.0 50,-3.0 -2,-0.4 2,-0.7 -0.977 10.0-145.8-124.5 130.4 11.8 -6.2 15.2 5 5 A K E -a 54 0A 72 -2,-0.5 71,-2.1 48,-0.2 72,-1.9 -0.856 22.7-176.8-101.2 113.4 8.4 -7.7 16.0 6 6 A V E -ab 55 77A 0 48,-2.7 50,-2.5 -2,-0.7 2,-0.4 -0.888 10.5-160.6-113.2 139.1 5.7 -5.2 15.4 7 7 A V E -ab 56 78A 3 70,-2.1 72,-2.5 -2,-0.4 2,-0.5 -0.978 9.6-145.8-124.0 135.5 1.9 -5.7 16.0 8 8 A V E +ab 57 79A 1 48,-2.5 50,-1.0 -2,-0.4 2,-0.3 -0.905 24.8 178.8-107.2 125.5 -0.7 -3.5 14.5 9 9 A L E + b 0 80A 4 70,-2.7 72,-3.1 -2,-0.5 2,-0.2 -0.859 18.7 105.0-129.5 150.7 -3.8 -2.9 16.6 10 10 A G - 0 0 8 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.790 64.6 -57.5 155.5 166.9 -7.0 -1.0 16.4 11 11 A S > - 0 0 25 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.188 69.9 -74.7 -65.8 161.9 -10.7 -1.4 15.8 12 12 A G T 3 S+ 0 0 35 1,-0.2 -1,-0.1 48,-0.2 47,-0.0 -0.280 115.2 17.1 -55.0 129.0 -12.2 -3.1 12.7 13 13 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.449 85.1 114.9 89.0 8.5 -12.1 -1.1 9.6 14 14 A V S < S- 0 0 2 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.701 91.5 -97.8 -84.3 -20.0 -9.5 1.5 10.6 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.665 74.5 139.9 113.6 24.3 -7.0 0.4 8.0 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.925 84.1 41.2 -59.8 -46.1 -4.5 -1.9 9.8 17 17 A S H > S+ 0 0 25 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.939 114.4 51.2 -70.5 -43.9 -4.4 -4.2 6.8 18 18 A A H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.880 111.9 47.4 -63.3 -41.3 -4.3 -1.4 4.2 19 19 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.923 114.6 46.3 -63.4 -46.3 -1.4 0.3 6.0 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.930 114.3 45.9 -62.2 -47.4 0.5 -3.0 6.3 21 21 A V H X>S+ 0 0 22 -4,-3.0 4,-3.0 2,-0.2 6,-0.7 0.864 110.9 54.7 -69.2 -36.2 -0.1 -4.0 2.7 22 22 A Q H X5S+ 0 0 7 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.951 111.5 45.8 -57.5 -44.1 0.9 -0.4 1.5 23 23 A F H <5S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 120.1 38.5 -62.0 -48.4 4.1 -0.9 3.5 24 24 A V H <5S+ 0 0 34 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.901 134.3 15.9 -72.0 -45.5 4.8 -4.4 2.1 25 25 A T H <5S- 0 0 77 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.554 89.4-123.6-112.1 -12.9 3.7 -4.0 -1.6 26 26 A G S < - 0 0 88 -2,-0.2 3,-1.6 1,-0.2 -2,-0.0 -0.034 29.3-146.7 -53.8 121.3 -11.8 -10.1 5.9 34 34 A P T 3 S+ 0 0 49 0, 0.0 27,-0.5 0, 0.0 26,-0.3 0.561 93.2 67.2 -58.1 -16.3 -11.5 -8.7 9.4 35 35 A T T 3 S+ 0 0 94 24,-0.1 2,-0.4 25,-0.1 24,-0.2 0.239 81.3 100.8 -90.1 10.3 -11.2 -12.3 10.9 36 36 A I < - 0 0 60 -3,-1.6 2,-0.4 22,-0.2 24,-0.1 -0.886 53.5-159.7-107.8 139.0 -7.7 -13.0 9.3 37 37 A E - 0 0 87 -2,-0.4 2,-0.4 21,-0.1 21,-0.2 -0.924 16.6-178.2-103.5 130.6 -4.3 -12.8 11.0 38 38 A D E -C 57 0A 34 19,-2.1 19,-2.8 -2,-0.4 2,-0.4 -0.982 17.1-152.7-136.6 138.8 -1.2 -12.4 8.7 39 39 A F E -C 56 0A 110 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.881 15.6-174.7-105.7 142.4 2.5 -12.2 9.4 40 40 A Y E -C 55 0A 56 15,-2.0 15,-2.8 -2,-0.4 2,-0.4 -0.988 13.1-156.5-133.3 140.8 4.8 -10.3 6.9 41 41 A R E +C 54 0A 155 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.935 23.7 167.0-110.9 141.6 8.6 -10.1 7.0 42 42 A K E -C 53 0A 61 11,-1.8 11,-2.7 -2,-0.4 2,-0.2 -0.946 30.9-132.5-157.1 127.6 10.0 -7.0 5.2 43 43 A E E +C 52 0A 120 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.627 29.9 173.2 -77.7 148.7 13.5 -5.4 5.1 44 44 A I E -C 51 0A 24 7,-2.3 7,-2.8 -2,-0.2 2,-0.5 -0.970 27.8-135.0-147.0 146.5 13.6 -1.5 5.6 45 45 A E E -C 50 0A 137 -2,-0.3 2,-0.5 5,-0.3 3,-0.1 -0.972 22.4-171.7 -99.5 134.2 16.6 0.9 6.0 46 46 A V E > S-C 49 0A 11 3,-2.5 3,-1.9 -2,-0.5 -2,-0.0 -0.997 75.6 -9.3-124.3 127.9 16.0 3.3 8.8 47 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.887 130.9 -58.2 48.4 46.1 18.6 6.1 9.2 48 48 A S T 3 S+ 0 0 102 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.600 114.9 113.8 63.0 15.4 20.7 4.2 6.6 49 49 A S E < - C 0 46A 73 -3,-1.9 -3,-2.5 0, 0.0 2,-0.2 -0.975 68.1-122.9-116.0 123.1 20.9 1.0 8.7 50 50 A P E + C 0 45A 83 0, 0.0 -48,-0.3 0, 0.0 2,-0.3 -0.479 35.2 175.2 -66.9 134.4 19.1 -2.2 7.4 51 51 A S E - C 0 44A 6 -7,-2.8 -7,-2.3 -2,-0.2 2,-0.5 -0.885 24.9-137.0-135.5 155.6 16.5 -3.7 9.7 52 52 A V E -aC 3 43A 3 -50,-1.9 -48,-2.0 -2,-0.3 2,-0.4 -0.998 19.0-161.8-116.2 127.7 14.1 -6.6 9.2 53 53 A L E -aC 4 42A 0 -11,-2.7 -11,-1.8 -2,-0.5 2,-0.6 -0.882 9.7-159.7-105.9 134.5 10.5 -6.1 10.5 54 54 A E E -aC 5 41A 37 -50,-3.0 -48,-2.7 -2,-0.4 2,-0.5 -0.971 20.8-163.4-107.2 117.1 8.1 -9.0 11.2 55 55 A I E -aC 6 40A 0 -15,-2.8 -15,-2.0 -2,-0.6 2,-0.7 -0.840 10.4-156.3-107.3 128.9 4.7 -7.4 11.2 56 56 A L E -aC 7 39A 13 -50,-2.5 -48,-2.5 -2,-0.5 2,-0.6 -0.928 4.7-159.8-109.1 114.5 1.6 -9.1 12.6 57 57 A D E -aC 8 38A 0 -19,-2.8 -19,-2.1 -2,-0.7 2,-0.2 -0.878 22.8-146.0 -91.0 118.3 -1.6 -7.8 11.1 58 58 A T - 0 0 4 -50,-1.0 2,-1.0 -2,-0.6 -22,-0.2 -0.512 23.2-123.0 -99.5 151.8 -4.3 -8.7 13.6 59 59 A A + 0 0 18 -2,-0.2 -24,-0.1 -24,-0.2 -22,-0.1 -0.790 48.6 171.1 -78.1 102.5 -7.9 -9.7 13.3 60 60 A G > + 0 0 16 -2,-1.0 3,-0.6 -26,-0.3 2,-0.5 0.628 26.2 119.0-105.1 -11.3 -8.8 -6.7 15.6 61 61 A T T 3 S- 0 0 53 -27,-0.5 -50,-0.1 1,-0.3 -2,-0.0 -0.453 102.0 -44.1 -63.2 104.1 -12.6 -6.4 15.6 62 62 A E T 3 S- 0 0 192 -2,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.659 84.0-178.9 51.3 20.0 -13.9 -6.9 19.3 63 63 A Q < - 0 0 32 -3,-0.6 5,-0.2 1,-0.1 -1,-0.2 -0.409 37.4 -86.9 -65.9 128.7 -11.6 -9.9 19.8 64 64 A F >> - 0 0 157 3,-0.1 3,-1.9 1,-0.1 4,-1.5 0.071 38.2-113.4 -18.8 130.5 -11.8 -11.6 23.3 65 65 A A H 3> S+ 0 0 52 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.764 114.3 52.5 -53.5 -36.1 -9.6 -10.0 26.0 66 66 A S H 3> S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.784 106.0 54.6 -73.1 -22.9 -7.3 -13.0 26.3 67 67 A M H <> S+ 0 0 90 -3,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.929 107.2 49.0 -79.0 -38.8 -6.6 -13.1 22.6 68 68 A R H X S+ 0 0 67 -4,-1.5 4,-2.6 -5,-0.2 -2,-0.2 0.932 109.5 56.2 -61.7 -38.4 -5.5 -9.4 22.6 69 69 A D H X S+ 0 0 55 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.898 103.5 51.9 -57.6 -43.2 -3.2 -10.4 25.6 70 70 A L H X S+ 0 0 89 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.924 111.2 47.2 -60.2 -42.9 -1.5 -13.2 23.6 71 71 A Y H X S+ 0 0 21 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.941 112.6 49.8 -65.7 -44.4 -0.7 -10.7 20.8 72 72 A I H < S+ 0 0 0 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.915 107.6 53.3 -58.6 -45.2 0.6 -8.1 23.3 73 73 A K H < S+ 0 0 140 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.1 41.5 -62.3 -36.8 2.9 -10.6 25.1 74 74 A N H < S+ 0 0 104 -4,-1.5 -1,-0.2 -3,-0.2 2,-0.2 0.603 99.6 86.3 -92.9 -10.4 4.6 -11.7 21.9 75 75 A G < - 0 0 2 -4,-1.4 -69,-0.2 -3,-0.5 3,-0.1 -0.553 53.2-164.6 -85.2 154.3 5.0 -8.3 20.3 76 76 A Q S S+ 0 0 89 -71,-2.1 2,-0.3 1,-0.3 -70,-0.2 0.761 76.2 20.1-103.8 -33.2 7.9 -5.9 20.9 77 77 A G E S-b 6 0A 0 -72,-1.9 -70,-2.1 32,-0.1 2,-0.4 -0.969 72.2-147.0-138.5 152.5 6.5 -2.6 19.4 78 78 A F E -bd 7 111A 0 32,-2.2 34,-1.6 -2,-0.3 2,-0.6 -0.974 9.9-157.0-131.0 135.7 3.0 -1.6 18.7 79 79 A I E -bd 8 112A 1 -72,-2.5 -70,-2.7 -2,-0.4 2,-0.7 -0.951 16.6-159.6-103.5 115.9 1.2 0.6 16.2 80 80 A L E -bd 9 113A 0 32,-2.9 34,-2.8 -2,-0.6 2,-0.4 -0.861 13.8-168.8-101.0 115.2 -2.1 1.8 17.5 81 81 A V E + d 0 114A 0 -72,-3.1 -70,-0.5 -2,-0.7 2,-0.3 -0.829 15.0 169.3-113.2 130.6 -4.4 2.8 14.7 82 82 A Y E - d 0 115A 0 32,-2.6 34,-3.2 -2,-0.4 2,-0.6 -0.886 35.5-115.2-121.1 169.6 -7.7 4.7 14.7 83 83 A S E > - d 0 116A 2 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.895 12.8-148.8-104.6 126.3 -9.6 6.2 11.8 84 84 A L T 3 S+ 0 0 0 32,-2.6 41,-2.9 -2,-0.6 42,-1.5 0.628 98.7 56.1 -70.9 -12.0 -9.9 10.0 11.9 85 85 A V T 3 S+ 0 0 26 31,-0.4 2,-0.3 39,-0.3 -1,-0.3 0.286 104.1 58.6 -95.6 8.3 -13.3 9.8 10.2 86 86 A N X> - 0 0 75 -3,-2.1 4,-1.1 1,-0.1 3,-0.9 -0.838 61.6-173.2-140.3 90.8 -14.7 7.4 12.9 87 87 A Q H 3> S+ 0 0 99 -2,-0.3 4,-2.2 1,-0.3 3,-0.5 0.884 84.5 64.3 -63.8 -28.5 -14.6 8.9 16.5 88 88 A Q H 3> S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.900 98.7 55.0 -58.5 -32.9 -15.7 5.7 18.1 89 89 A S H <> S+ 0 0 3 -3,-0.9 4,-0.8 -6,-0.2 -78,-0.3 0.840 106.5 51.1 -69.9 -26.8 -12.5 4.1 16.8 90 90 A F H >X S+ 0 0 10 -4,-1.1 3,-0.8 -3,-0.5 4,-0.8 0.921 109.5 48.9 -69.2 -49.5 -10.6 6.8 18.6 91 91 A Q H >< S+ 0 0 81 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.933 110.5 54.7 -55.2 -40.6 -12.5 6.1 21.9 92 92 A D H 3X S+ 0 0 61 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.725 96.2 63.1 -66.4 -22.9 -11.7 2.4 21.4 93 93 A I H S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.871 110.2 58.0 -59.8 -33.4 -8.4 0.8 26.4 96 96 A M H X S+ 0 0 20 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.925 106.8 45.1 -65.6 -44.3 -6.1 -1.0 24.0 97 97 A R H X S+ 0 0 52 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.939 113.0 50.2 -64.1 -45.0 -3.1 1.1 25.0 98 98 A D H X S+ 0 0 77 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.903 107.6 54.6 -65.9 -32.4 -3.8 0.8 28.7 99 99 A Q H X S+ 0 0 29 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.932 105.7 53.1 -65.9 -45.3 -4.1 -3.0 28.4 100 100 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.935 108.3 49.0 -50.4 -50.5 -0.7 -3.1 26.7 101 101 A I H < S+ 0 0 59 -4,-2.0 6,-0.2 2,-0.2 -1,-0.2 0.913 115.1 46.0 -59.9 -42.3 1.0 -1.2 29.6 102 102 A R H >< S+ 0 0 186 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.958 114.5 45.0 -63.8 -53.4 -0.6 -3.5 32.2 103 103 A V H 3< S+ 0 0 47 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.913 117.6 44.9 -59.6 -39.4 0.1 -6.8 30.4 104 104 A K T >< S+ 0 0 16 -4,-2.7 3,-2.5 -5,-0.3 -1,-0.3 -0.105 74.9 149.3-100.1 39.8 3.7 -5.7 29.7 105 105 A R T < + 0 0 175 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.643 66.6 52.4 -51.0 -30.0 4.2 -4.4 33.3 106 106 A Y T 3 S+ 0 0 191 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.3 0.282 106.3 65.9 -88.8 11.4 7.9 -5.2 33.5 107 107 A E S < S- 0 0 115 -3,-2.5 2,-0.5 -6,-0.2 -3,-0.1 -0.908 77.8-121.2-132.2 153.9 8.8 -3.3 30.2 108 108 A K - 0 0 164 -2,-0.3 59,-0.1 2,-0.0 -2,-0.0 -0.843 43.0-139.3 -83.2 129.7 8.9 0.2 28.7 109 109 A V - 0 0 27 -2,-0.5 2,-0.4 -4,-0.0 -32,-0.1 -0.849 3.3-140.4-107.1 115.0 6.6 -0.2 25.7 110 110 A P + 0 0 15 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.586 37.5 163.8 -68.1 124.4 7.4 1.4 22.3 111 111 A V E -d 78 0A 10 -2,-0.4 2,-0.4 -34,-0.2 -32,-0.2 -0.967 26.2-164.2-139.7 151.4 4.1 2.6 20.8 112 112 A I E -d 79 0A 0 -34,-1.6 -32,-2.9 -2,-0.3 2,-0.5 -0.997 15.9-141.8-133.6 141.9 3.0 5.0 18.1 113 113 A L E -de 80 142A 0 28,-2.4 30,-1.6 -2,-0.4 2,-0.4 -0.902 19.9-169.7-103.5 128.3 -0.5 6.4 17.7 114 114 A V E -de 81 143A 0 -34,-2.8 -32,-2.6 -2,-0.5 2,-0.8 -0.975 17.6-161.1-121.6 122.3 -1.8 6.8 14.2 115 115 A G E -de 82 144A 0 28,-2.4 30,-1.9 -2,-0.4 3,-0.3 -0.898 30.4-166.1 -99.3 109.1 -4.9 8.6 13.0 116 116 A N E +de 83 145A 4 -34,-3.2 -32,-2.6 -2,-0.8 -31,-0.4 -0.453 53.7 52.4 -98.4 166.1 -5.5 7.0 9.6 117 117 A K > + 0 0 60 28,-0.5 3,-2.1 -34,-0.2 29,-0.2 0.744 53.3 153.5 80.9 31.3 -7.7 8.0 6.6 118 118 A V G > + 0 0 31 27,-3.0 3,-0.8 1,-0.3 28,-0.2 0.691 63.9 71.6 -63.9 -18.7 -6.5 11.6 6.3 119 119 A D G 3 S+ 0 0 70 1,-0.3 -1,-0.3 26,-0.2 3,-0.2 0.661 92.1 58.8 -69.0 -16.7 -7.3 11.5 2.6 120 120 A L G X + 0 0 57 -3,-2.1 3,-2.5 1,-0.2 -1,-0.3 -0.138 68.5 143.3 -96.5 41.9 -11.0 11.6 3.7 121 121 A E G X + 0 0 106 -3,-0.8 3,-1.3 1,-0.3 -1,-0.2 0.751 59.0 66.4 -67.7 -18.8 -10.5 14.8 5.5 122 122 A S G 3 S+ 0 0 122 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.666 104.5 46.7 -71.4 -14.4 -14.0 16.3 4.6 123 123 A E G < S+ 0 0 117 -3,-2.5 -1,-0.2 -37,-0.0 -2,-0.2 0.187 84.4 147.7-105.1 9.8 -15.5 13.5 6.8 124 124 A R < + 0 0 57 -3,-1.3 -39,-0.3 -4,-0.2 3,-0.1 -0.274 17.4 166.9 -52.2 129.2 -13.0 14.1 9.7 125 125 A E + 0 0 91 -41,-2.9 2,-0.4 1,-0.2 -40,-0.2 0.409 64.8 56.8-117.8 -11.6 -14.6 13.5 13.2 126 126 A V S S- 0 0 0 -42,-1.5 -1,-0.2 -36,-0.0 -40,-0.0 -0.991 81.5-135.2-126.1 119.2 -11.4 13.5 15.3 127 127 A S > - 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