==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 06-JUN-91 421P . COMPND 2 MOLECULE: H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.KRENGEL,J.JOHN,A.SCHERER,W.KABSCH,A.WITTINGHOFER,E.F.PAI . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 71.1 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 . 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 . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 27.1 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 1 0 0 0 2 0 1 1 0 0 0 0 0 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 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 0 131 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 158.2 -5.8 32.1 -6.9 2 2 A T E -a 51 0A 64 48,-0.5 50,-2.3 49,-0.0 2,-0.4 -0.320 360.0-165.3 -61.1 125.0 -4.7 29.1 -4.9 3 3 A E E -a 52 0A 96 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.901 8.2-150.5-111.1 153.7 -4.4 29.9 -1.2 4 4 A Y E -a 53 0A 11 48,-2.4 50,-1.4 -2,-0.4 2,-0.7 -0.943 6.6-148.9-124.0 110.9 -2.6 27.7 1.3 5 5 A K E +a 54 0A 43 -2,-0.5 71,-2.4 48,-0.1 72,-2.0 -0.656 28.1 174.9 -78.0 115.7 -3.8 27.7 4.8 6 6 A L E -ab 55 77A 2 48,-2.0 50,-1.5 -2,-0.7 2,-0.4 -0.921 16.0-158.8-120.3 141.7 -0.7 27.0 7.0 7 7 A V E -ab 56 78A 0 70,-2.4 72,-2.1 -2,-0.3 2,-0.6 -0.986 9.0-147.0-131.8 135.7 -0.3 27.0 10.8 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.2 -2,-0.4 2,-0.3 -0.898 31.2 168.2 -97.2 120.8 2.8 27.5 12.9 9 9 A V E + b 0 80A 0 70,-2.3 72,-2.4 -2,-0.6 2,-0.3 -0.788 12.9 100.4-136.2 162.1 2.7 25.4 16.1 10 10 A G E - b 0 81A 1 49,-0.3 72,-0.2 -2,-0.3 80,-0.1 -0.839 65.6 -40.2 144.7-177.6 5.1 24.4 18.8 11 11 A A > - 0 0 8 70,-0.8 3,-1.2 78,-0.3 5,-0.3 -0.144 69.5 -79.5 -78.8 165.2 6.1 25.2 22.4 12 12 A R T 3 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 77,-0.1 -0.310 109.1 14.6 -71.8 148.1 6.6 28.7 23.9 13 13 A G T 3 S+ 0 0 68 1,-0.1 -1,-0.2 69,-0.0 69,-0.1 0.336 87.5 115.7 80.1 -6.9 9.7 30.7 23.2 14 14 A V S < S- 0 0 1 -3,-1.2 70,-0.1 67,-0.1 68,-0.1 0.733 90.1-101.9 -75.0 -16.2 10.9 28.5 20.3 15 15 A G > + 0 0 15 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.784 69.5 146.4 105.5 27.9 10.6 31.3 17.7 16 16 A K H > S+ 0 0 15 -5,-0.3 4,-1.5 2,-0.2 -7,-0.1 0.947 82.5 41.3 -47.8 -56.8 7.3 30.6 15.9 17 17 A S H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.704 110.1 56.6 -65.6 -29.7 6.8 34.4 15.5 18 18 A A H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.968 107.9 48.0 -74.0 -52.2 10.3 35.2 14.7 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.892 114.0 48.0 -49.4 -45.5 10.3 32.7 11.7 20 20 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.909 114.0 43.5 -67.8 -44.2 6.9 34.2 10.5 21 21 A I H X S+ 0 0 22 -4,-2.0 4,-1.9 2,-0.2 6,-0.5 0.829 109.9 57.2 -73.1 -24.9 7.9 38.0 10.7 22 22 A Q H X S+ 0 0 10 -4,-2.0 4,-0.9 4,-0.2 -2,-0.2 0.962 114.7 40.4 -69.0 -38.2 11.3 37.2 9.1 23 23 A L H < S+ 0 0 23 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.1 0.961 124.9 33.7 -69.3 -54.6 9.3 35.7 6.1 24 24 A I H < S+ 0 0 30 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.891 137.6 17.1 -70.0 -49.0 6.5 38.3 5.9 25 25 A Q H < S- 0 0 106 -4,-1.9 -3,-0.2 -5,-0.2 -1,-0.2 0.231 95.9-125.7-113.9 2.0 8.4 41.5 6.9 26 26 A N < + 0 0 106 -4,-0.9 2,-0.3 -5,-0.3 -4,-0.2 0.903 67.6 97.6 52.8 58.4 12.1 40.5 6.5 27 27 A H S S- 0 0 86 -6,-0.5 2,-0.5 -9,-0.2 -2,-0.2 -0.860 70.7-103.4-171.5 150.6 13.6 41.3 9.9 28 28 A F - 0 0 74 -2,-0.3 2,-1.0 119,-0.2 119,-0.1 -0.532 21.7-155.4 -83.2 119.2 14.6 39.8 13.2 29 29 A V + 0 0 38 -2,-0.5 -7,-0.1 1,-0.1 -1,-0.1 -0.786 15.2 175.6 -94.9 104.9 12.4 40.4 16.2 30 30 A D + 0 0 134 -2,-1.0 -1,-0.1 2,-0.1 -2,-0.0 0.169 43.9 115.7 -91.8 21.3 14.6 40.0 19.2 31 31 A E S S- 0 0 163 2,-0.1 2,-0.7 1,-0.0 -2,-0.1 -0.258 70.9-116.4 -89.6 176.4 11.7 41.0 21.5 32 32 A Y + 0 0 214 2,-0.0 -2,-0.1 -2,-0.0 -1,-0.0 -0.923 55.5 139.4-110.6 106.3 9.7 39.4 24.3 33 33 A D - 0 0 121 -2,-0.7 -2,-0.1 2,-0.0 -16,-0.1 -0.520 38.1-149.9-156.8 79.7 6.2 39.2 23.1 34 34 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.272 20.6-128.7 -64.7 137.6 3.9 36.2 23.6 35 35 A T + 0 0 11 23,-0.3 25,-0.2 1,-0.2 3,-0.1 -0.588 29.9 176.6 -90.7 141.1 1.3 35.4 21.1 36 36 A I S S- 0 0 104 -2,-0.3 23,-0.5 1,-0.2 2,-0.3 0.752 81.6 -38.5-100.2 -63.5 -2.4 34.8 21.6 37 37 A E E -C 58 0A 82 21,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.884 58.8-179.9-165.2 131.2 -3.0 34.6 17.9 38 38 A D E -C 57 0A 63 19,-2.0 19,-3.1 -2,-0.3 2,-0.3 -0.987 10.4-162.5-130.1 138.0 -1.7 36.5 14.9 39 39 A S E -C 56 0A 69 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.939 6.3-167.4-117.3 143.7 -2.7 35.8 11.3 40 40 A Y E -C 55 0A 41 15,-2.8 15,-2.8 -2,-0.3 2,-0.5 -0.984 8.0-166.3-138.3 130.9 -0.8 36.9 8.1 41 41 A R E +C 54 0A 145 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.966 13.5 171.0-122.4 124.0 -1.7 37.0 4.4 42 42 A K E -C 53 0A 93 11,-2.3 11,-3.0 -2,-0.5 2,-0.5 -0.983 28.7-138.1-137.8 119.4 1.0 37.6 1.9 43 43 A Q E +C 52 0A 96 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.677 41.6 161.5 -80.8 122.6 0.6 37.3 -1.9 44 44 A V E -C 51 0A 24 7,-2.6 7,-2.1 -2,-0.5 2,-0.4 -0.663 39.6-123.6-133.7 174.7 3.6 35.4 -3.2 45 45 A V E -C 50 0A 89 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.990 26.8-177.4-124.4 131.2 4.9 33.4 -6.2 46 46 A I E > S-C 49 0A 3 3,-2.6 3,-1.8 -2,-0.4 -2,-0.0 -0.970 70.5 -17.2-132.7 124.0 6.3 29.9 -5.6 47 47 A D T 3 S- 0 0 108 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.906 130.7 -50.8 47.3 47.9 7.8 27.6 -8.4 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.306 114.6 122.9 73.6 -4.3 6.1 30.0 -10.9 49 49 A E E < - C 0 46A 59 -3,-1.8 -3,-2.6 1,-0.0 2,-0.4 -0.721 59.8-135.4 -93.4 131.5 2.7 29.7 -9.2 50 50 A T E + C 0 45A 73 -2,-0.4 -48,-0.5 -5,-0.2 2,-0.3 -0.636 43.9 152.6 -76.1 126.6 0.8 32.7 -7.9 51 51 A C E -aC 2 44A 0 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.6 -0.980 41.8-118.7-151.9 163.8 -0.5 31.9 -4.5 52 52 A L E -aC 3 43A 21 -50,-2.3 -48,-2.4 -2,-0.3 2,-0.8 -0.944 17.3-145.8-113.7 129.2 -1.6 33.5 -1.1 53 53 A L E -aC 4 42A 2 -11,-3.0 -11,-2.3 -2,-0.6 2,-0.7 -0.834 16.0-176.8 -85.0 109.8 0.1 32.6 2.1 54 54 A D E -aC 5 41A 21 -50,-1.4 -48,-2.0 -2,-0.8 2,-0.3 -0.893 15.8-177.0-111.9 91.0 -2.5 32.7 4.9 55 55 A I E -aC 6 40A 0 -15,-2.8 -15,-2.8 -2,-0.7 2,-0.5 -0.687 17.8-157.0 -94.7 140.2 -0.4 31.9 7.9 56 56 A L E -aC 7 39A 22 -50,-1.5 -48,-2.8 -2,-0.3 2,-0.5 -0.972 6.0-158.9-122.7 119.7 -1.6 31.5 11.5 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.0 -2,-0.5 2,-0.2 -0.815 21.2-162.4 -94.9 126.2 0.9 32.1 14.2 58 58 A T E - C 0 37A 1 -50,-1.2 2,-0.3 -2,-0.5 -23,-0.3 -0.516 22.4 -93.1-112.0 175.0 -0.2 30.4 17.5 59 59 A A - 0 0 0 -23,-0.5 -49,-0.3 -2,-0.2 -23,-0.1 -0.677 31.3-132.2 -84.5 138.6 0.4 30.5 21.2 60 60 A G S S- 0 0 1 -2,-0.3 -50,-0.3 -25,-0.2 -1,-0.1 0.988 77.5 -28.4 -52.9 -68.6 3.1 28.0 22.5 61 61 A Q S S+ 0 0 129 -50,-0.1 2,-0.2 -3,-0.1 4,-0.1 -0.246 87.0 102.0-123.7-148.1 1.0 26.6 25.4 62 62 A E S S- 0 0 61 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.499 90.8 -23.3 106.7-164.9 -1.9 28.0 27.7 63 63 A E S S+ 0 0 148 -2,-0.2 2,-1.2 2,-0.1 4,-0.2 0.237 100.1 111.6 -66.3 17.0 -5.7 27.6 27.9 64 64 A Y + 0 0 29 1,-0.1 2,-0.0 2,-0.1 -2,-0.0 -0.866 44.9 134.7 -84.0 101.8 -5.4 26.7 24.2 65 65 A S S > S- 0 0 71 -2,-1.2 3,-1.6 -4,-0.1 4,-0.3 0.265 85.4 -14.5-118.4-115.7 -6.4 23.1 25.1 66 66 A A G > S+ 0 0 56 1,-0.2 3,-3.7 2,-0.2 4,-0.4 0.890 126.4 87.4 -53.7 -30.5 -9.0 21.2 23.0 67 67 A M G 3 S+ 0 0 95 1,-0.3 4,-0.3 -4,-0.2 -1,-0.2 0.508 76.0 63.1 -45.8 -5.9 -9.2 25.0 22.0 68 68 A R G X> S+ 0 0 25 -3,-1.6 4,-2.1 2,-0.1 3,-1.2 0.743 81.3 81.9 -82.4 -31.1 -6.5 24.2 19.4 69 69 A D H <> S+ 0 0 29 -3,-3.7 4,-1.6 -4,-0.3 -2,-0.2 0.793 82.9 62.7 -43.3 -39.0 -8.8 21.8 17.6 70 70 A Q H 3> S+ 0 0 162 -4,-0.4 4,-0.9 2,-0.2 -1,-0.3 0.896 110.3 33.6 -58.0 -48.6 -10.4 24.7 15.8 71 71 A Y H <> S+ 0 0 14 -3,-1.2 4,-2.8 -4,-0.3 -2,-0.2 0.825 114.7 58.0 -80.3 -28.5 -7.2 25.8 13.9 72 72 A M H < S+ 0 0 0 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.809 102.3 56.2 -67.3 -29.9 -5.9 22.4 13.5 73 73 A R H < S+ 0 0 147 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.894 117.6 33.3 -67.8 -36.9 -9.2 21.5 11.7 74 74 A T H < S+ 0 0 87 -4,-0.9 -2,-0.2 -5,-0.1 2,-0.2 0.693 91.0 95.5 -95.5 -26.5 -8.7 24.3 9.1 75 75 A G < - 0 0 0 -4,-2.8 -69,-0.2 1,-0.2 3,-0.1 -0.520 55.4-159.8 -66.5 134.4 -5.0 24.6 8.5 76 76 A E S S+ 0 0 84 -71,-2.4 2,-0.3 1,-0.2 -70,-0.2 0.852 74.9 24.4 -81.0 -42.2 -4.0 22.6 5.5 77 77 A G E S-b 6 0A 0 -72,-2.0 -70,-2.4 32,-0.1 2,-0.3 -0.940 71.5-149.2-125.7 150.7 -0.2 22.3 6.4 78 78 A F E -bd 7 111A 0 32,-1.8 34,-0.9 -2,-0.3 2,-0.6 -0.940 9.2-153.9-121.4 140.6 1.7 22.6 9.7 79 79 A L E -bd 8 112A 1 -72,-2.1 -70,-2.3 -2,-0.3 2,-0.9 -0.968 17.2-159.0-102.1 112.2 5.2 23.8 10.8 80 80 A C E -bd 9 113A 2 32,-2.7 34,-3.0 -2,-0.6 2,-0.4 -0.874 16.6-168.9 -98.9 111.9 6.1 21.9 14.0 81 81 A V E +bd 10 114A 0 -72,-2.4 -70,-0.8 -2,-0.9 2,-0.3 -0.821 20.1 161.7-105.7 132.9 8.8 24.0 15.6 82 82 A F E - d 0 115A 0 32,-2.1 34,-2.3 -2,-0.4 2,-0.4 -0.826 38.5-113.8-127.4 176.2 11.1 23.2 18.6 83 83 A A E > - d 0 116A 1 3,-0.4 3,-1.8 -2,-0.3 34,-0.2 -0.940 16.6-130.2-117.1 139.1 14.3 25.1 19.4 84 84 A I T 3 S+ 0 0 0 32,-2.9 41,-2.2 -2,-0.4 40,-1.7 0.496 107.0 47.6 -71.7 -3.2 17.7 23.3 19.2 85 85 A N T 3 S+ 0 0 70 38,-0.3 2,-0.4 39,-0.2 -1,-0.3 0.067 100.0 77.5-115.9 15.2 18.9 24.3 22.7 86 86 A N <> - 0 0 54 -3,-1.8 4,-0.9 1,-0.1 -3,-0.4 -0.800 51.9-178.0-130.6 98.8 15.6 23.3 24.4 87 87 A T H >> S+ 0 0 51 -2,-0.4 4,-2.4 1,-0.2 3,-1.0 0.911 82.5 58.0 -68.6 -35.9 15.0 19.5 25.0 88 88 A K H 3> S+ 0 0 150 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.853 104.3 50.3 -55.6 -48.4 11.5 19.9 26.5 89 89 A S H 34 S+ 0 0 0 -3,-0.4 4,-0.3 2,-0.2 -78,-0.3 0.721 110.9 50.9 -64.0 -26.1 10.1 21.7 23.4 90 90 A F H X< S+ 0 0 23 -3,-1.0 3,-0.8 -4,-0.9 4,-0.3 0.865 111.4 47.2 -78.0 -38.9 11.5 18.8 21.2 91 91 A E H >< S+ 0 0 122 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.869 106.3 59.4 -70.6 -37.5 9.9 16.2 23.5 92 92 A D T 3X S+ 0 0 55 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.637 83.7 82.9 -60.9 -19.1 6.6 18.3 23.3 93 93 A I H <> S+ 0 0 1 -3,-0.8 4,-2.1 -4,-0.3 3,-0.4 0.862 84.0 60.2 -52.1 -37.6 6.6 17.8 19.4 94 94 A H H <> S+ 0 0 87 -3,-1.1 4,-2.5 -4,-0.3 5,-0.2 0.958 99.3 55.8 -58.9 -47.3 5.0 14.4 19.9 95 95 A Q H > S+ 0 0 113 -4,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.797 110.1 43.9 -55.0 -38.2 2.0 15.9 21.7 96 96 A Y H X S+ 0 0 15 -4,-1.0 4,-2.4 -3,-0.4 -1,-0.2 0.897 109.6 53.7 -76.7 -45.6 1.1 18.3 18.8 97 97 A R H X S+ 0 0 17 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.938 111.8 48.9 -53.6 -46.0 1.6 15.8 15.9 98 98 A E H X S+ 0 0 83 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.829 111.2 46.8 -63.2 -35.4 -0.9 13.4 17.9 99 99 A Q H X S+ 0 0 30 -4,-1.0 4,-2.4 -5,-0.2 -1,-0.2 0.860 112.3 51.9 -76.8 -30.9 -3.5 16.1 18.4 100 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 6,-0.3 0.932 111.9 44.7 -72.0 -39.5 -3.2 17.1 14.8 101 101 A K H X>S+ 0 0 43 -4,-2.4 5,-1.2 -5,-0.2 4,-0.6 0.917 111.3 56.1 -66.7 -39.0 -3.8 13.6 13.6 102 102 A R H <5S+ 0 0 134 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.906 114.7 36.4 -59.1 -47.4 -6.6 13.2 16.1 103 103 A V H <5S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.7 50.0 -79.8 -32.5 -8.6 16.2 14.7 104 104 A K H <5S- 0 0 59 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.452 101.7-132.3 -79.9 -1.9 -7.8 15.8 11.0 105 105 A D T <5 + 0 0 147 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.779 68.5 99.8 56.0 31.7 -8.8 12.1 11.2 106 106 A S < - 0 0 38 -5,-1.2 -2,-0.2 -6,-0.3 -1,-0.2 -0.986 68.3-143.6-149.4 163.2 -5.7 11.0 9.4 107 107 A D S S+ 0 0 126 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.614 95.2 53.0 -95.4 -22.1 -2.2 9.6 9.6 108 108 A D + 0 0 85 -7,-0.1 -1,-0.2 29,-0.1 29,-0.0 -0.952 62.6 156.4-117.1 110.2 -0.7 11.7 6.8 109 109 A V - 0 0 2 -2,-0.5 -32,-0.1 -3,-0.1 -33,-0.1 -0.983 56.1 -93.4-123.8 134.4 -1.2 15.4 7.2 110 110 A P + 0 0 11 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.327 67.2 149.9 -50.4 124.5 1.3 17.9 5.4 111 111 A M E -d 78 0A 3 -34,-0.2 2,-0.3 -32,-0.0 -32,-0.2 -0.974 32.5-164.4-155.8 155.1 3.9 18.7 8.0 112 112 A V E -d 79 0A 0 -34,-0.9 -32,-2.7 -2,-0.3 2,-0.5 -0.965 23.2-130.1-144.8 138.4 7.7 19.6 8.4 113 113 A L E -de 80 141A 3 27,-2.9 29,-2.6 -2,-0.3 2,-0.5 -0.844 24.6-160.8 -88.4 130.3 9.7 19.4 11.5 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.1 -2,-0.5 2,-1.0 -0.968 10.7-161.7-121.8 115.4 11.7 22.7 12.1 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.5 -2,-0.5 3,-0.3 -0.845 26.1-166.7 -97.5 93.8 14.7 22.9 14.4 116 116 A N E +de 83 144A 4 -34,-2.3 -32,-2.9 -2,-1.0 -31,-0.2 -0.421 55.7 41.7 -85.8 160.3 14.9 26.5 15.1 117 117 A K > + 0 0 52 27,-0.5 3,-1.5 -34,-0.2 28,-0.2 0.755 59.0 154.5 76.3 36.4 17.8 28.7 16.6 118 118 A C T 3 + 0 0 26 26,-2.5 27,-0.2 -3,-0.3 -2,-0.1 0.497 61.2 72.6 -69.0 -12.2 20.5 26.8 14.8 119 119 A D T 3 S+ 0 0 60 25,-0.2 2,-0.4 31,-0.1 -1,-0.3 0.618 79.2 95.8 -72.4 -24.6 22.8 29.9 15.0 120 120 A L < - 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