==== 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 1PLK . 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, . 140 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.9 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 . 0 0.0 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 . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 4 0 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 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2,-0.4 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 174.9 -6.5 31.6 -7.1 2 2 A T - 0 0 86 45,-0.3 47,-1.3 1,-0.0 2,-0.6 -0.516 360.0-164.5 -70.5 122.3 -4.9 28.9 -4.8 3 3 A E E -a 49 0A 101 -2,-0.4 2,-0.4 45,-0.2 47,-0.2 -0.927 9.6-145.1-114.1 110.4 -5.0 30.1 -1.3 4 4 A Y E -a 50 0A 19 45,-3.0 47,-1.5 -2,-0.6 2,-0.7 -0.614 4.1-142.3 -88.2 127.4 -2.6 28.1 1.1 5 5 A K - 0 0 44 -2,-0.4 68,-1.3 45,-0.1 67,-1.3 -0.662 23.5-179.3 -92.0 117.1 -3.6 27.4 4.8 6 6 A L B +c 73 0B 13 45,-4.1 2,-0.4 -2,-0.7 31,-0.2 -0.925 12.7 167.9-119.1 119.6 -0.6 27.6 7.1 7 7 A V 0 0 19 66,-1.5 64,-0.1 -2,-0.5 29,-0.0 -0.850 360.0 360.0-136.3 101.3 -0.8 27.0 10.9 8 8 A V 0 0 27 -2,-0.4 46,-0.5 66,-0.2 8,-0.1 -0.469 360.0 360.0 -73.0 360.0 2.6 26.6 12.6 9 ! 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 10 10 A G 0 0 24 0, 0.0 67,-0.1 0, 0.0 75,-0.1 0.000 360.0 360.0 360.0 360.0 5.1 23.0 18.2 11 ! 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 12 13 A G 0 0 97 0, 0.0 65,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 360.0 9.3 29.9 23.2 13 ! 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 14 15 A G > 0 0 24 0, 0.0 4,-0.7 0, 0.0 98,-0.2 0.000 360.0 360.0 360.0 41.8 11.2 30.9 18.1 15 16 A K H >> + 0 0 17 2,-0.2 3,-2.5 1,-0.1 4,-0.5 0.994 360.0 46.4 -70.4 -70.8 8.2 29.9 16.0 16 17 A S H 34 S+ 0 0 54 38,-0.6 -1,-0.1 1,-0.3 12,-0.1 0.751 103.6 71.7 -28.6 -48.3 6.7 33.4 15.4 17 18 A A H 34 S+ 0 0 11 2,-0.2 -1,-0.3 1,-0.2 11,-0.2 0.811 91.0 55.2 -34.2 -56.9 10.2 34.4 14.6 18 19 A L H << 0 0 2 -3,-2.5 -1,-0.2 -4,-0.7 -2,-0.2 0.952 360.0 360.0 -43.8 -69.6 10.2 32.5 11.4 19 20 A T < 0 0 22 -4,-0.5 5,-0.8 2,-0.2 6,-0.3 0.790 360.0 360.0 -44.5 360.0 7.1 34.2 10.0 20 ! 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 21 22 A Q 0 0 25 0, 0.0 4,-0.8 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 360.0 11.4 37.0 8.7 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 24 A I 0 0 70 0, 0.0 -4,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 -48.9 6.4 37.6 5.8 24 25 A Q - 0 0 117 -5,-0.8 3,-0.1 2,-0.2 -5,-0.1 0.131 360.0-130.9-103.9 11.7 7.9 40.8 7.3 25 26 A N + 0 0 107 -4,-0.8 2,-0.2 -6,-0.3 -6,-0.1 0.449 69.5 91.9 52.9 17.0 11.4 40.1 6.2 26 27 A H S S- 0 0 96 -7,-0.1 2,-0.5 -9,-0.1 -2,-0.2 -0.677 70.7-105.5-142.6-176.0 12.9 40.9 9.8 27 28 A F 0 0 99 -2,-0.2 -9,-0.1 -6,-0.1 -10,-0.1 -0.660 360.0 360.0-139.7 104.2 14.0 39.7 13.2 28 29 A V 0 0 118 -2,-0.5 3,-0.2 -11,-0.2 -11,-0.1 -0.235 360.0 360.0 -61.5 360.0 12.1 40.3 16.2 29 ! 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 30 32 A Y 0 0 285 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 82.5 10.0 38.9 24.8 31 33 A D 0 0 188 -3,-0.2 -3,-0.0 0, 0.0 0, 0.0 -0.886 360.0 360.0-120.6 360.0 6.6 39.0 22.9 32 ! 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 33 36 A I 0 0 148 0, 0.0 22,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -52.7 -1.9 34.9 21.5 34 37 A E - 0 0 134 20,-0.1 2,-0.4 2,-0.0 20,-0.1 -0.938 360.0-175.0-171.1 139.5 -2.5 34.7 17.7 35 38 A D - 0 0 62 18,-1.4 2,-0.4 -2,-0.3 0, 0.0 -0.983 5.7-167.0-135.9 118.6 -1.5 36.0 14.2 36 39 A S - 0 0 89 -2,-0.4 2,-0.3 -29,-0.0 -29,-0.1 -0.814 19.5-165.2 -91.2 148.9 -3.0 35.2 10.8 37 40 A Y - 0 0 77 -2,-0.4 2,-0.4 -31,-0.2 -31,-0.2 -0.985 10.8-163.0-140.3 145.3 -0.8 36.4 8.0 38 41 A R + 0 0 137 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.954 16.9 158.8-139.1 112.8 -1.4 36.9 4.2 39 42 A K E -B 50 0A 101 11,-1.0 11,-3.2 -2,-0.4 2,-0.6 -0.911 34.9-131.0-126.7 158.3 1.1 37.3 1.5 40 43 A Q E +B 49 0A 154 -2,-0.3 9,-0.3 9,-0.3 8,-0.1 -0.658 41.6 157.9-110.5 78.1 0.9 36.7 -2.3 41 44 A V E -B 48 0A 27 7,-2.3 7,-4.0 -2,-0.6 2,-0.4 -0.136 40.1-129.0 -90.0-179.7 4.0 34.6 -3.6 42 45 A V - 0 0 91 5,-0.3 2,-0.5 7,-0.0 -2,-0.0 -0.977 24.5-166.0-110.8 128.1 4.8 32.5 -6.4 43 46 A I S S- 0 0 7 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.985 70.7 -32.4-125.1 123.8 6.1 29.0 -5.4 44 47 A D 0 0 112 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 0.615 360.0 360.0 48.5 25.6 7.8 26.9 -8.0 45 48 A G 0 0 81 3,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.181 360.0 360.0 126.2 360.0 5.3 28.5 -10.6 46 ! 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 47 50 A T 0 0 111 0, 0.0 2,-0.7 0, 0.0 -45,-0.3 0.000 360.0 360.0 360.0 107.1 0.0 32.6 -8.0 48 51 A C E - B 0 41A 4 -7,-4.0 -7,-2.3 -8,-0.1 2,-0.4 -0.786 360.0-167.5-125.8 106.1 0.2 31.7 -4.3 49 52 A L E -aB 3 40A 13 -47,-1.3 -45,-3.0 -2,-0.7 2,-0.3 -0.674 19.8-141.0 -85.9 133.8 -1.2 33.5 -1.4 50 53 A L E aB 4 39A 11 -11,-3.2 -11,-1.0 -2,-0.4 -45,-0.1 -0.742 360.0 360.0 -91.0 139.1 0.1 32.3 1.9 51 54 A D 0 0 43 -47,-1.5 -45,-4.1 -2,-0.3 -13,-0.2 -0.770 360.0 360.0-128.1 360.0 -2.3 32.1 4.9 52 ! 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 53 57 A D 0 0 21 0, 0.0 -18,-1.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 121.7 1.4 31.8 13.6 54 58 A T - 0 0 15 -46,-0.5 -38,-0.6 -20,-0.1 2,-0.4 -0.417 360.0-149.5-106.3 163.2 1.1 30.2 17.0 55 59 A A - 0 0 27 -22,-0.4 5,-0.2 -2,-0.1 0, 0.0 -0.994 11.2-157.7-113.0 117.9 2.0 30.4 20.4 56 60 A G + 0 0 25 -2,-0.4 2,-0.8 3,-0.1 -2,-0.0 -0.011 44.0 137.7 -87.5 30.6 2.3 27.1 22.1 57 61 A Q > - 0 0 121 -24,-0.1 3,-1.0 1,-0.0 -2,-0.1 -0.749 67.5-100.6 -90.6 114.3 1.8 28.5 25.6 58 62 A E G > S+ 0 0 165 -2,-0.8 3,-1.2 1,-0.2 2,-0.6 0.308 101.5 73.4 37.1 -98.0 -0.4 26.5 27.8 59 63 A E G 3 S+ 0 0 165 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.263 86.4 60.0 -27.6 -33.7 -3.9 28.3 27.8 60 64 A Y G X> + 0 0 29 -3,-1.0 3,-4.3 -2,-0.6 4,-0.8 0.792 55.4 129.8 -88.6 -27.1 -5.3 27.5 24.3 61 65 A S H <> S+ 0 0 58 -3,-1.2 4,-1.0 1,-0.3 -1,-0.2 0.335 83.3 34.2 3.7 -60.9 -5.6 23.6 24.1 62 66 A A H 34 S+ 0 0 89 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.580 115.4 57.8 -90.1 -4.4 -9.3 23.3 22.8 63 67 A M H <4 S+ 0 0 106 -3,-4.3 5,-0.2 2,-0.1 -2,-0.2 0.748 99.0 62.7 -77.5 -34.7 -8.9 26.6 20.7 64 68 A R H < 0 0 21 -4,-0.8 4,-1.9 1,-0.2 5,-0.4 0.942 360.0 360.0 -50.0 -57.1 -6.2 24.6 19.1 65 69 A D < 0 0 51 -4,-1.0 4,-0.5 2,-0.2 -1,-0.2 0.796 360.0 360.0 -40.8 360.0 -8.7 21.9 17.8 66 ! 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 67 71 A Y 0 0 52 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.000 360.0 360.0 360.0 -13.4 -7.1 25.9 14.4 68 72 A M + 0 0 6 -4,-1.9 3,-0.4 -5,-0.2 -3,-0.2 0.525 360.0 57.2 -80.2 -11.7 -6.0 22.3 13.7 69 73 A R S S+ 0 0 169 -4,-0.5 -4,-0.1 -5,-0.4 -1,-0.1 0.792 104.0 46.8 -89.5 -30.1 -9.3 21.9 11.8 70 74 A T S S+ 0 0 104 -5,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.064 96.8 89.3-100.7 27.9 -9.0 24.6 9.3 71 75 A G - 0 0 2 -3,-0.4 -65,-0.1 1,-0.2 3,-0.1 -0.854 45.9-170.1-123.8 159.1 -5.4 24.0 8.0 72 76 A E S S+ 0 0 92 -67,-1.3 2,-0.3 1,-0.4 -1,-0.2 0.769 80.8 36.2-101.8 -61.9 -3.6 21.9 5.3 73 77 A G B c 6 0B 0 -68,-1.3 -66,-1.5 31,-0.1 -1,-0.4 -0.689 360.0 360.0 -95.1 140.8 0.1 22.1 6.1 74 78 A F 0 0 32 31,-1.1 -66,-0.2 -2,-0.3 -68,-0.0 -0.995 360.0 360.0-127.8 360.0 1.3 22.2 9.8 75 ! 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 76 81 A V 0 0 22 0, 0.0 2,-0.3 0, 0.0 34,-0.2 0.000 360.0 360.0 360.0 139.3 8.7 23.6 15.7 77 82 A F E -d 110 0C 8 32,-3.7 34,-2.3 -67,-0.1 2,-0.5 -0.908 360.0-119.5-131.6 176.5 11.5 23.2 18.3 78 83 A A E > -d 111 0C 4 3,-0.4 3,-4.9 -2,-0.3 34,-0.2 -0.976 27.9-129.3-106.0 126.2 14.5 25.1 19.4 79 84 A I T 3 S+ 0 0 1 32,-3.8 41,-3.6 -2,-0.5 33,-0.1 0.628 110.6 48.5 -60.3 -11.3 17.8 23.0 18.8 80 85 A N T 3 S+ 0 0 57 38,-0.3 2,-0.8 39,-0.2 -1,-0.3 0.468 95.9 83.2 -93.7 -13.2 18.8 23.7 22.4 81 86 A N <> + 0 0 60 -3,-4.9 4,-2.1 1,-0.2 -3,-0.4 -0.725 44.1 171.8-109.4 93.0 15.4 22.8 23.9 82 87 A T H > S+ 0 0 45 -2,-0.8 4,-2.0 1,-0.2 3,-0.3 0.905 82.8 56.5 -58.7 -49.5 15.0 19.0 24.4 83 88 A K H > S+ 0 0 146 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.889 108.3 50.3 -53.3 -34.9 11.6 19.4 26.3 84 89 A S H > S+ 0 0 15 2,-0.3 4,-1.2 1,-0.2 3,-0.4 0.926 107.6 51.3 -68.9 -38.6 10.4 21.3 23.2 85 90 A F H < S+ 0 0 42 -4,-2.1 4,-0.5 -3,-0.3 -1,-0.2 0.876 112.5 49.8 -51.1 -39.6 11.6 18.3 21.0 86 91 A E H < S+ 0 0 122 -4,-2.0 4,-0.3 1,-0.2 -2,-0.3 0.628 97.9 63.5 -80.3 -21.4 9.6 16.3 23.4 87 92 A D H >X S+ 0 0 56 -4,-1.2 3,-2.3 -3,-0.4 4,-1.6 0.846 86.5 79.5 -69.4 -24.6 6.5 18.6 23.1 88 93 A I H >X S+ 0 0 13 -4,-1.2 4,-1.6 1,-0.3 3,-0.8 0.902 87.4 54.4 -44.3 -56.5 6.4 17.4 19.3 89 94 A H H 3> S+ 0 0 110 -4,-0.5 4,-0.7 1,-0.2 -1,-0.3 0.662 104.7 53.1 -58.9 -18.3 4.8 14.1 20.3 90 95 A Q H <> S+ 0 0 110 -3,-2.3 4,-0.7 -4,-0.3 -1,-0.2 0.931 111.7 47.7 -79.9 -32.6 1.9 15.7 22.1 91 96 A Y H XX S+ 0 0 28 -4,-1.6 3,-2.2 -3,-0.8 4,-1.0 0.950 101.4 57.1 -63.5 -64.2 1.1 17.9 19.2 92 97 A R H >X S+ 0 0 37 -4,-1.6 4,-1.7 1,-0.3 3,-0.7 0.756 100.7 63.3 -43.9 -42.7 1.0 15.5 16.3 93 98 A E H 3X S+ 0 0 73 -4,-0.7 4,-2.6 1,-0.2 3,-0.4 0.817 100.4 47.8 -49.2 -47.6 -1.6 13.5 18.0 94 99 A Q H << S+ 0 0 39 -3,-2.2 -1,-0.2 -4,-0.7 -2,-0.2 0.745 114.8 46.4 -81.1 -17.9 -4.3 16.3 18.1 95 100 A I H << S+ 0 0 10 -4,-1.0 6,-0.3 -3,-0.7 -1,-0.3 0.684 114.6 47.7 -88.1 -23.5 -3.9 17.1 14.4 96 101 A K H < 0 0 41 -4,-1.7 5,-2.2 -3,-0.4 -2,-0.2 0.843 360.0 360.0 -78.0 -32.3 -3.9 13.3 13.6 97 102 A R < 0 0 147 -4,-2.6 3,-0.6 3,-0.3 -2,-0.2 0.666 360.0 360.0 -96.9 360.0 -6.9 13.1 15.7 98 ! 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 99 104 A K 0 0 97 0, 0.0 -2,-0.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 36.0 -7.9 15.8 11.4 100 105 A D + 0 0 144 -3,-0.6 2,-0.4 -6,-0.1 -3,-0.3 0.482 360.0 120.7 5.1 49.1 -8.6 12.0 12.0 101 106 A S - 0 0 37 -5,-2.2 -1,-0.1 -6,-0.3 -4,-0.0 -0.940 59.3-157.0-156.5 129.2 -5.6 11.2 9.8 102 107 A D S S+ 0 0 116 -2,-0.4 2,-0.4 1,-0.2 -6,-0.1 0.449 93.1 51.2 -76.8 -14.2 -2.6 9.5 10.3 103 108 A D + 0 0 127 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.945 64.9 164.1-128.0 103.3 -1.0 11.3 7.5 104 109 A V - 0 0 20 -2,-0.4 2,-0.4 -30,-0.0 -31,-0.1 -0.906 50.0-103.9 -99.7 144.8 -1.3 15.1 7.6 105 110 A P 0 0 47 0, 0.0 -31,-1.1 0, 0.0 51,-0.0 -0.668 360.0 360.0 -54.8 122.7 1.0 17.3 5.3 106 111 A M 0 0 71 -2,-0.4 49,-0.1 -33,-0.2 -33,-0.0 -0.835 360.0 360.0-145.1 360.0 3.4 18.4 8.0 107 ! 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 0.0 108 113 A L 0 0 65 0, 0.0 2,-0.7 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 128.2 9.6 19.3 11.6 109 114 A V - 0 0 25 27,-0.1 -32,-3.7 1,-0.0 2,-1.0 -0.859 360.0-168.9-108.1 120.1 11.2 22.7 12.5 110 115 A G E +de 77 136C 0 25,-2.6 27,-1.6 -2,-0.7 3,-0.4 -0.760 24.3 175.0 -97.4 83.4 14.7 23.0 13.8 111 116 A N E +d 78 0C 6 -34,-2.3 -32,-3.8 -2,-1.0 -31,-0.2 -0.418 52.9 41.2 -95.8 165.6 14.9 26.6 14.9 112 117 A K > + 0 0 56 25,-0.3 3,-1.1 -34,-0.2 -1,-0.2 0.723 66.2 148.7 69.5 39.9 17.6 28.3 16.7 113 118 A C T 3 + 0 0 28 24,-1.4 25,-0.2 -3,-0.4 -2,-0.1 0.508 57.8 66.7 -82.3 -2.9 20.3 26.7 14.5 114 119 A D T 3 S+ 0 0 56 23,-0.2 -1,-0.2 2,-0.0 24,-0.1 0.491 85.1 100.8 -89.5 -1.8 23.0 29.6 14.5 115 120 A L S < S- 0 0 78 -3,-1.1 3,-0.1 1,-0.1 -36,-0.0 -0.207 71.3-131.8 -80.4 174.8 23.5 29.1 18.2 116 121 A A S S+ 0 0 110 1,-0.2 2,-0.1 -2,-0.0 -3,-0.1 -0.100 82.7 46.5-128.9 35.0 26.4 27.2 20.0 117 122 A G + 0 0 60 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.406 65.8 176.4-172.4 82.7 25.2 24.8 22.7 118 123 A R - 0 0 74 -3,-0.1 -38,-0.3 1,-0.1 -39,-0.1 -0.865 25.1-169.0-107.1 131.8 22.4 22.6 21.6 119 124 A T S S+ 0 0 78 -2,-0.5 2,-0.8 1,-0.1 -39,-0.2 0.502 78.9 70.0 -91.1 -16.0 20.7 19.8 23.5 120 125 A V S S- 0 0 1 -41,-3.6 2,-0.2 -42,-0.1 -1,-0.1 -0.916 80.0-149.0-105.9 106.2 18.7 18.4 20.5 121 126 A E >> - 0 0 122 -2,-0.8 3,-1.2 1,-0.1 4,-0.7 -0.537 18.3-123.1 -63.0 136.8 21.3 16.8 18.2 122 127 A S G >4 S+ 0 0 57 1,-0.2 3,-3.4 -2,-0.2 -1,-0.1 0.927 109.7 64.3 -44.9 -46.4 20.4 17.0 14.5 123 128 A R G 34 S+ 0 0 199 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.761 98.5 52.0 -45.1 -42.3 20.7 13.2 14.4 124 129 A Q G <4 0 0 72 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.585 360.0 360.0 -83.4 -11.6 17.9 12.7 16.7 125 130 A A << 0 0 20 -3,-3.4 5,-0.2 -4,-0.7 -1,-0.2 0.945 360.0 360.0 -81.2 360.0 15.3 14.9 14.8 126 ! 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