==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 13-MAR-94 1PLJ . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SCHEIDIG,A.SANCHEZ-LLORENTE,A.LAUTWEIN,E.F.PAI, . 147 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 174 0, 0.0 50,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 142.9 -6.3 31.8 -6.5 2 2 A T - 0 0 87 48,-0.2 50,-1.0 1,-0.1 2,-0.8 -0.191 360.0-134.0 -55.2 135.8 -5.2 28.7 -4.4 3 3 A E E -a 52 0A 70 48,-0.1 2,-1.7 1,-0.0 50,-0.2 -0.791 8.1-154.6-107.1 104.5 -4.8 29.5 -0.9 4 4 A Y E -a 53 0A 30 48,-2.1 50,-1.7 -2,-0.8 2,-0.9 -0.657 18.6-177.1 -84.5 85.0 -1.7 28.2 0.9 5 5 A K E a 54 0A 86 -2,-1.7 50,-0.2 48,-0.2 48,-0.1 -0.754 360.0 360.0 -84.3 104.8 -3.0 28.0 4.4 6 6 A L 0 0 19 48,-1.9 69,-0.2 -2,-0.9 102,-0.1 -0.820 360.0 360.0-109.1 360.0 -0.1 26.9 6.6 7 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 8 8 A V 0 0 17 0, 0.0 50,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 126.8 2.9 27.8 12.7 9 9 A V + 0 0 9 67,-0.2 2,-0.3 48,-0.1 51,-0.1 -0.904 360.0 95.0-153.7 161.5 3.0 25.5 15.8 10 10 A G - 0 0 2 49,-0.3 80,-0.0 -2,-0.3 3,-0.0 -0.927 67.6 -33.1 149.2-163.7 5.0 23.9 18.6 11 11 A A - 0 0 10 75,-0.4 2,-0.6 -2,-0.3 5,-0.3 -0.046 67.8 -88.6 -74.0 171.8 6.0 24.6 22.2 12 12 A P 0 0 91 0, 0.0 -1,-0.1 0, 0.0 47,-0.0 -0.758 360.0 360.0 -85.0 120.4 6.6 28.0 24.0 13 13 A G 0 0 69 -2,-0.6 47,-0.0 73,-0.0 -3,-0.0 -0.118 360.0 360.0 141.2 360.0 10.2 29.2 23.7 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 15 A G > 0 0 29 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 24.0 10.6 31.4 18.0 16 16 A K H > + 0 0 31 -5,-0.3 4,-1.3 1,-0.2 5,-0.1 0.886 360.0 49.9 -48.9 -46.3 7.7 30.3 16.0 17 17 A S H > S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.934 102.5 58.9 -56.2 -51.2 6.8 34.0 15.5 18 18 A A H 4 S+ 0 0 12 1,-0.3 9,-0.2 2,-0.2 -2,-0.2 0.900 103.6 49.9 -58.3 -44.9 10.2 35.2 14.4 19 19 A L H < S+ 0 0 19 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.927 113.7 45.6 -54.6 -51.0 10.4 32.9 11.5 20 20 A T H < 0 0 0 -4,-1.3 4,-1.8 1,-0.2 5,-0.5 0.839 360.0 360.0 -61.6 -36.8 6.9 34.0 10.2 21 21 A I < 0 0 22 -4,-3.1 4,-2.5 2,-0.2 5,-0.5 0.953 360.0 360.0 -62.3 360.0 8.0 37.6 10.9 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 23 A L 0 0 28 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -43.5 9.1 35.8 5.7 24 24 A I + 0 0 26 -4,-1.8 -3,-0.2 1,-0.1 -4,-0.1 0.640 360.0 31.1 -94.3 -33.4 6.5 38.6 5.7 25 25 A Q S S- 0 0 96 -4,-2.5 -4,-0.1 -5,-0.5 -1,-0.1 0.571 88.1-148.1-102.4 -8.1 8.4 41.1 7.6 26 26 A N + 0 0 122 -5,-0.5 2,-0.3 -6,-0.2 -5,-0.1 0.837 67.2 94.4 44.4 37.9 12.1 40.1 6.3 27 27 A H S S- 0 0 112 -6,-0.4 2,-0.7 -9,-0.2 -2,-0.1 -0.974 77.9-104.2-162.1 155.8 13.4 41.3 9.8 28 28 A F - 0 0 92 -2,-0.3 2,-0.4 116,-0.1 116,-0.1 -0.696 21.3-154.8 -98.5 119.4 14.2 39.9 13.2 29 29 A V + 0 0 34 -2,-0.7 -11,-0.1 1,-0.1 -8,-0.1 -0.677 29.4 156.8 -87.9 124.2 12.1 40.3 16.2 30 30 A D + 0 0 136 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.031 62.7 91.2-110.7 -3.3 13.8 40.0 19.6 31 31 A E 0 0 139 1,-0.1 -2,-0.0 -3,-0.0 0, 0.0 0.029 360.0 360.0 -74.3-173.1 10.8 42.1 20.8 32 32 A Y 0 0 206 -3,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.926 360.0 360.0 -99.9 360.0 7.7 40.5 22.2 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 34 A P 0 0 97 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.5 1.8 39.5 19.4 35 35 A T + 0 0 24 -3,-0.1 25,-0.1 2,-0.1 24,-0.1 -0.328 360.0 65.1-137.3 57.0 1.0 35.7 19.7 36 36 A I S S+ 0 0 109 22,-0.1 2,-1.8 23,-0.1 0, 0.0 -0.096 108.8 3.0-146.2-108.4 -2.7 34.7 19.2 37 37 A E 0 0 125 1,-0.1 21,-0.1 -2,-0.1 -2,-0.1 -0.749 360.0 360.0 -91.0 94.9 -4.5 35.2 15.9 38 38 A D 0 0 48 -2,-1.8 -1,-0.1 19,-0.8 20,-0.0 -0.792 360.0 360.0-116.7 360.0 -1.7 36.4 14.2 39 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 40 40 A Y 0 0 67 0, 0.0 15,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.3 -0.3 36.9 8.1 41 41 A R E +B 54 0A 156 13,-0.2 2,-0.3 11,-0.0 13,-0.2 -0.951 360.0 173.9-125.1 142.7 -0.9 37.2 4.5 42 42 A K E B 53 0A 99 11,-0.9 11,-1.7 -2,-0.4 -18,-0.0 -0.934 360.0 360.0-148.6 134.9 1.5 37.3 1.7 43 43 A Q 0 0 142 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.774 360.0 360.0 -81.3 360.0 1.3 37.3 -2.0 44 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 45 45 A V 0 0 85 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 156.4 5.2 33.0 -5.9 46 46 A I B > -C 49 0B 14 3,-1.2 3,-1.1 111,-0.0 0, 0.0 -0.902 360.0 -20.1-144.0 121.5 6.8 29.7 -5.2 47 47 A D T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.861 132.3 -48.7 44.2 41.8 8.6 27.8 -8.0 48 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.867 110.8 121.1 66.7 37.6 6.5 30.0 -10.4 49 49 A E B < -C 46 0B 84 -3,-1.1 -3,-1.2 2,-0.1 2,-1.0 -0.990 58.8-136.1-135.4 121.8 3.1 29.5 -8.8 50 50 A T + 0 0 87 -2,-0.5 2,-0.3 -5,-0.2 -48,-0.2 -0.725 41.1 154.2 -81.9 106.0 1.4 32.6 -7.7 51 51 A C - 0 0 7 -2,-1.0 2,-0.2 -50,-0.1 -48,-0.1 -0.955 37.1-133.8-137.8 157.2 -0.1 32.1 -4.4 52 52 A L E -a 3 0A 24 -50,-1.0 -48,-2.1 -2,-0.3 2,-0.4 -0.589 22.4-142.2-100.4 159.0 -1.2 33.7 -1.3 53 53 A L E -aB 4 42A 8 -11,-1.7 -11,-0.9 -2,-0.2 2,-0.6 -0.975 12.6-164.4-130.1 144.1 -0.5 32.6 2.3 54 54 A D E aB 5 41A 45 -50,-1.7 -48,-1.9 -2,-0.4 -13,-0.2 -0.985 360.0 360.0-115.1 107.6 -2.4 32.6 5.4 55 55 A I 0 0 21 -15,-2.8 -50,-0.0 -2,-0.6 -2,-0.0 -0.927 360.0 360.0-100.4 360.0 -0.0 32.0 8.2 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 57 A D 0 0 11 0, 0.0 -19,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 117.5 1.3 32.0 14.4 58 58 A T - 0 0 12 -50,-1.3 -22,-0.1 -21,-0.1 -41,-0.1 -0.762 360.0-108.8 -94.1 157.9 -0.1 30.2 17.4 59 59 A A 0 0 52 -2,-0.3 -49,-0.3 1,-0.1 -1,-0.1 -0.263 360.0 360.0 -69.8 171.6 0.8 30.8 20.9 60 60 A G 0 0 47 -25,-0.1 -1,-0.1 -51,-0.1 -50,-0.1 0.889 360.0 360.0 -98.5 360.0 3.0 28.2 22.8 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 65 A S 0 0 139 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.3 -7.3 24.0 25.2 63 66 A A 0 0 54 1,-0.2 4,-2.3 3,-0.1 5,-0.1 0.814 360.0 360.0 -88.6 -33.0 -10.0 23.7 22.6 64 67 A M 0 0 93 2,-0.2 4,-3.0 3,-0.2 5,-0.4 0.794 360.0 360.0 -43.2 360.0 -8.7 26.4 20.3 65 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 66 69 A D 0 0 58 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -56.3 -8.8 21.8 17.7 67 70 A Q + 0 0 165 -4,-2.3 -3,-0.2 1,-0.2 -4,-0.0 0.905 360.0 29.6 -44.0 -60.4 -10.7 25.0 16.5 68 71 A Y 0 0 74 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.885 360.0 360.0 -78.4 -41.9 -7.9 26.3 14.4 69 72 A M 0 0 10 -5,-0.4 3,-0.8 2,-0.2 -1,-0.2 0.828 360.0 360.0 -60.2 360.0 -5.9 23.1 13.3 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 74 A T 0 0 134 0, 0.0 -2,-0.2 0, 0.0 -66,-0.1 0.000 360.0 360.0 360.0 -19.0 -8.9 24.4 8.7 72 75 A G 0 0 27 -3,-0.8 3,-0.1 -4,-0.8 -66,-0.1 -0.258 360.0 360.0 -72.7 360.0 -5.1 23.7 8.4 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 77 A G 0 0 7 0, 0.0 2,-0.5 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 147.9 -0.4 22.2 6.5 75 78 A F E -d 108 0C 11 32,-2.3 34,-2.8 -69,-0.2 2,-0.5 -0.901 360.0-165.3-120.7 125.1 1.4 22.2 9.7 76 79 A L E d 109 0C 12 -2,-0.5 -67,-0.2 32,-0.2 34,-0.2 -0.864 360.0 360.0 -88.1 136.2 4.5 23.8 10.6 77 80 A C 0 0 9 32,-1.9 34,-2.2 -2,-0.5 -67,-0.3 -0.903 360.0 360.0-147.3 360.0 5.7 22.2 13.8 78 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 82 A F 0 0 37 0, 0.0 34,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 160.0 11.2 23.2 18.4 80 83 A A B -e 113 0D 8 32,-0.2 2,-0.3 3,-0.2 34,-0.2 -0.875 360.0-127.2-121.7 118.4 14.5 25.3 19.0 81 84 A I S S+ 0 0 0 32,-1.3 2,-0.4 -2,-0.6 33,-0.1 0.342 99.0 71.9 -51.4 -16.7 17.4 23.1 19.3 82 85 A N S S+ 0 0 80 -2,-0.3 -1,-0.3 38,-0.3 2,-0.1 -0.038 94.2 72.4 -79.3 41.0 18.8 24.3 22.7 83 86 A N 0 0 88 -2,-0.4 -3,-0.2 1,-0.1 -1,-0.2 -0.496 360.0 360.0-169.5 97.6 15.8 22.6 24.3 84 87 A T 0 0 97 2,-0.2 5,-0.2 -2,-0.1 -1,-0.1 0.867 360.0 360.0 -63.9 360.0 15.3 19.0 24.7 85 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 89 A S 0 0 14 0, 0.0 -75,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 360.0 10.6 21.7 23.4 87 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 91 A E > 0 0 157 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -38.5 9.7 16.3 23.5 89 92 A D H > + 0 0 47 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.702 360.0 69.9 -64.7 -28.5 6.9 18.6 23.0 90 93 A I H > S+ 0 0 9 -4,-0.3 4,-2.2 1,-0.2 3,-0.3 0.955 94.5 57.7 -54.6 -50.4 6.7 18.2 19.1 91 94 A H H > S+ 0 0 101 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.827 104.4 52.5 -41.5 -47.3 5.5 14.7 19.6 92 95 A Q H >X S+ 0 0 126 -4,-0.7 4,-2.2 2,-0.2 3,-0.6 0.967 109.9 47.0 -57.6 -50.3 2.6 16.1 21.5 93 96 A Y H 3X S+ 0 0 38 -4,-1.7 4,-2.3 1,-0.3 -2,-0.2 0.898 110.3 52.3 -55.0 -55.5 1.6 18.6 18.8 94 97 A R H 3X S+ 0 0 26 -4,-2.2 4,-1.7 1,-0.2 -1,-0.3 0.788 110.5 47.8 -52.5 -36.9 1.8 16.1 16.1 95 98 A E H X S+ 0 0 92 -4,-2.2 3,-1.4 1,-0.2 4,-1.2 0.952 109.0 50.3 -64.2 -39.9 -3.2 16.4 18.8 97 100 A I H >X>S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.3 3,-0.6 0.928 101.9 59.5 -63.6 -40.9 -3.4 17.2 15.0 98 101 A K H 3<5S+ 0 0 47 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.615 106.3 53.1 -62.8 -4.6 -3.9 13.4 14.2 99 102 A R H <<5S+ 0 0 163 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.797 119.1 28.4 -90.6 -42.3 -7.0 13.7 16.4 100 103 A V H <<5S+ 0 0 45 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.1 0.868 125.6 43.7 -84.8 -51.7 -8.6 16.6 14.8 101 104 A K T <5S- 0 0 57 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.1 0.588 97.7-146.6 -62.7 -20.4 -7.4 16.2 11.3 102 105 A D < + 0 0 131 -5,-0.5 2,-0.4 1,-0.1 -4,-0.2 0.853 55.7 115.6 58.2 35.5 -8.2 12.5 11.9 103 106 A S - 0 0 56 -6,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.899 64.0-153.0-158.5 130.4 -5.2 11.4 9.6 104 107 A D S S+ 0 0 126 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.656 97.4 47.1 -69.1 -13.1 -2.0 9.6 9.8 105 108 A D + 0 0 82 -3,-0.1 -1,-0.2 -7,-0.1 30,-0.0 -0.980 61.9 149.0-134.6 123.9 -0.8 11.8 6.8 106 109 A V - 0 0 15 -2,-0.4 -31,-0.1 -31,-0.0 54,-0.0 -0.960 58.6 -92.7-143.0 128.8 -1.3 15.5 6.8 107 110 A P + 0 0 11 0, 0.0 -32,-2.3 0, 0.0 2,-0.3 -0.228 66.1 151.9 -59.0 138.4 1.2 17.9 4.9 108 111 A M E -d 75 0C 5 -34,-0.2 2,-0.5 47,-0.1 -32,-0.2 -0.997 38.9-144.2-167.1 142.8 3.8 19.0 7.5 109 112 A V E -d 76 0C 0 -34,-2.8 -32,-1.9 -2,-0.3 2,-0.9 -0.928 12.8-145.9-132.1 121.3 7.4 20.2 8.3 110 113 A L E - f 0 138D 2 27,-2.9 29,-2.3 -2,-0.5 2,-0.7 -0.609 27.0-166.3 -71.4 107.3 9.4 19.4 11.3 111 114 A V E - f 0 139D 10 -34,-2.2 2,-0.8 -2,-0.9 29,-0.2 -0.824 19.2-161.6-109.7 118.4 11.5 22.5 11.9 112 115 A G E - f 0 140D 0 27,-0.9 29,-1.7 -2,-0.7 3,-0.3 -0.906 26.7-162.6 -82.9 103.5 14.4 22.7 14.2 113 116 A N E +ef 80 141D 8 -34,-3.0 -32,-1.3 -2,-0.8 29,-0.2 -0.419 59.4 35.7 -90.7 166.6 14.8 26.5 14.7 114 117 A K + 0 0 59 27,-0.5 3,-0.4 -34,-0.2 28,-0.2 0.901 57.7 153.8 62.2 48.2 17.7 28.5 16.1 115 118 A C + 0 0 35 26,-1.7 -1,-0.1 -3,-0.3 27,-0.1 0.356 61.8 76.9 -78.3 7.2 20.5 26.3 14.5 116 119 A D S S+ 0 0 58 25,-0.2 -1,-0.2 31,-0.1 26,-0.1 0.914 75.8 91.4 -76.3 -46.9 22.7 29.5 14.6 117 120 A L S S- 0 0 81 -3,-0.4 3,-0.1 2,-0.1 -36,-0.0 0.005 71.9-133.4 -58.4 156.7 23.5 29.3 18.3 118 121 A A S S+ 0 0 97 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.977 84.8 51.0 -79.1 -76.5 26.4 27.6 19.8 119 122 A A 0 0 87 -37,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.760 360.0 360.0 -78.4 100.5 25.4 25.4 22.7 120 123 A R 0 0 91 -2,-0.9 -38,-0.3 -3,-0.1 3,-0.1 -0.523 360.0 360.0 -98.8 360.0 22.7 23.4 21.5 121 ! 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