==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 24-NOV-93 1CRR . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.KRAULIS,P.J.DOMAILLE,S.L.CAMPBELL-BURK,T.VAN AKEN, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.8 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 . 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 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 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 0 117 0, 0.0 48,-0.2 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 -54.4 63.8 52.0 32.6 2 2 A T - 0 0 82 49,-0.2 50,-1.7 1,-0.1 2,-0.3 0.283 360.0-127.1 62.2 158.5 63.3 55.3 30.8 3 3 A E E -a 52 0A 83 48,-0.2 2,-0.3 50,-0.1 50,-0.2 -0.985 17.0-163.2-140.9 151.8 64.0 58.6 32.6 4 4 A Y E -a 53 0A 35 48,-1.6 50,-1.5 -2,-0.3 2,-0.6 -0.985 15.1-136.9-136.6 147.0 62.1 61.8 33.2 5 5 A K E -a 54 0A 39 -2,-0.3 2,-1.8 69,-0.1 72,-1.5 -0.895 11.3-146.9-107.0 117.4 63.1 65.4 34.2 6 6 A L E -ab 55 77A 0 48,-1.7 50,-1.5 -2,-0.6 2,-1.3 -0.553 13.7-158.3 -82.5 83.0 61.0 67.1 36.9 7 7 A V E -ab 56 78A 2 -2,-1.8 72,-0.9 70,-1.2 2,-0.4 -0.422 17.7-167.7 -62.2 93.6 61.3 70.7 35.7 8 8 A V E + b 0 79A 2 48,-1.4 2,-0.3 -2,-1.3 72,-0.2 -0.727 19.0 151.9 -92.7 137.6 60.4 72.3 39.0 9 9 A V E + b 0 80A 10 70,-1.4 72,-1.4 -2,-0.4 3,-0.1 -0.985 7.3 129.0-155.7 152.0 59.6 76.1 39.2 10 10 A G - 0 0 1 -2,-0.3 4,-0.4 1,-0.3 6,-0.2 0.116 68.1 -54.7 153.8 85.7 57.5 78.2 41.5 11 11 A A - 0 0 14 78,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.216 66.9 -86.6 54.0 175.2 58.6 81.4 43.4 12 12 A G S S+ 0 0 85 1,-0.2 -1,-0.1 2,-0.1 48,-0.0 -0.945 111.0 28.3-121.4 109.8 61.6 81.5 45.7 13 13 A G S S+ 0 0 55 -2,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.492 80.7 113.2 118.4 9.9 60.9 80.5 49.3 14 14 A V S S- 0 0 1 -4,-0.4 70,-0.1 -3,-0.2 68,-0.1 0.843 90.6-105.9 -80.0 -33.8 57.9 78.1 48.7 15 15 A G S > S+ 0 0 25 101,-0.1 4,-1.1 68,-0.1 131,-0.2 0.660 70.6 143.6 113.4 29.8 59.8 75.0 49.8 16 16 A K H > S+ 0 0 12 -6,-0.2 4,-1.8 2,-0.2 -4,-0.0 0.896 73.9 41.5 -69.6 -40.0 60.5 73.4 46.4 17 17 A S H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 5,-0.5 0.989 112.5 51.2 -74.0 -56.0 64.0 72.1 47.2 18 18 A A H > S+ 0 0 14 1,-0.3 4,-1.0 2,-0.2 9,-0.3 0.831 112.2 52.4 -47.9 -28.9 63.3 70.8 50.8 19 19 A L H X S+ 0 0 5 -4,-1.1 4,-1.7 2,-0.2 -1,-0.3 0.941 110.7 44.7 -73.3 -47.4 60.3 69.0 49.1 20 20 A T H X S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.3 3,-0.4 0.992 114.0 46.9 -60.8 -62.0 62.5 67.3 46.4 21 21 A I H X>S+ 0 0 4 -4,-2.0 5,-1.9 1,-0.2 4,-1.2 0.846 106.3 64.5 -49.9 -33.0 65.3 66.2 48.8 22 22 A Q H <5S+ 0 0 8 -4,-1.0 4,-0.3 -5,-0.5 -1,-0.2 0.983 101.2 45.7 -56.7 -58.0 62.6 64.9 51.0 23 23 A L H <5S+ 0 0 35 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.761 124.1 40.1 -57.6 -21.6 61.4 62.3 48.5 24 24 A I H <5S+ 0 0 45 -4,-1.2 -2,-0.2 -3,-0.2 -3,-0.1 0.860 136.9 5.3 -92.8 -84.6 65.1 61.4 48.1 25 25 A Q T <5S- 0 0 143 -4,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.785 95.3-133.9 -74.0 -24.7 67.1 61.4 51.4 26 26 A N < + 0 0 89 -5,-1.9 -4,-0.2 -4,-0.3 2,-0.2 0.966 57.1 118.9 70.0 85.9 63.9 62.1 53.4 27 27 A H - 0 0 81 -9,-0.3 2,-0.6 2,-0.0 -1,-0.2 -0.652 68.4-111.6-179.3 116.6 64.7 64.8 56.0 28 28 A F - 0 0 106 -2,-0.2 2,-0.5 119,-0.1 -9,-0.1 -0.348 39.8-165.0 -56.6 103.7 63.1 68.3 56.4 29 29 A V - 0 0 23 -2,-0.6 3,-0.3 -11,-0.2 -11,-0.1 -0.802 18.7-154.6 -96.0 130.1 66.0 70.6 55.4 30 30 A D S S- 0 0 140 -2,-0.5 -1,-0.1 1,-0.2 -12,-0.1 0.745 88.8 -13.4 -73.8 -20.6 65.7 74.3 56.3 31 31 A E + 0 0 137 -14,-0.1 -1,-0.2 -13,-0.0 -3,-0.0 -0.281 63.8 163.6 179.8 83.6 68.0 75.2 53.4 32 32 A Y S S+ 0 0 93 -3,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.269 89.8 16.3 -94.3 15.7 70.0 72.5 51.6 33 33 A D + 0 0 12 4,-0.0 -1,-0.2 26,-0.0 3,-0.1 -0.038 61.3 159.6 179.0 63.3 70.7 74.8 48.6 34 34 A P S S+ 0 0 78 0, 0.0 27,-0.1 0, 0.0 -2,-0.1 0.744 98.2 4.3 -65.7 -21.9 70.0 78.5 49.2 35 35 A T S S+ 0 0 84 25,-0.1 2,-0.3 26,-0.0 24,-0.1 0.115 102.7 118.4-149.6 23.9 72.3 79.2 46.2 36 36 A I - 0 0 77 22,-0.2 2,-0.1 -3,-0.1 25,-0.0 -0.752 40.4-166.4 -98.7 145.3 73.2 75.8 44.7 37 37 A E + 0 0 84 -2,-0.3 2,-0.3 22,-0.1 22,-0.1 -0.451 38.6 133.5-125.4 60.1 72.2 74.8 41.1 38 38 A D - 0 0 100 20,-0.1 19,-0.5 -2,-0.1 2,-0.4 -0.761 55.0-115.9-108.6 156.9 72.8 71.0 41.1 39 39 A S E -C 56 0A 29 -2,-0.3 2,-0.3 17,-0.1 17,-0.2 -0.748 25.0-142.9 -93.1 135.9 70.5 68.3 39.7 40 40 A Y E -C 55 0A 11 15,-1.7 15,-1.1 -2,-0.4 2,-0.4 -0.709 14.5-163.3 -96.1 148.0 69.1 65.7 42.2 41 41 A R E +C 54 0A 172 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.993 18.4 159.8-135.2 137.0 68.7 62.1 41.2 42 42 A K E -C 53 0A 33 11,-1.3 11,-1.1 -2,-0.4 2,-0.3 -0.840 20.9-155.4-156.3 111.6 66.6 59.3 42.9 43 43 A Q E +C 52 0A 126 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.720 26.7 148.4 -93.5 141.6 65.5 56.1 41.0 44 44 A V - 0 0 41 7,-1.0 2,-0.7 -2,-0.3 7,-0.1 -0.934 49.1 -99.6-156.2 176.7 62.5 54.1 42.2 45 45 A V - 0 0 84 -2,-0.3 2,-1.4 5,-0.3 7,-0.0 -0.859 26.9-175.0-111.3 101.5 59.7 51.9 40.8 46 46 A I S S- 0 0 30 -2,-0.7 3,-0.1 1,-0.1 -1,-0.1 -0.388 73.6 -72.0 -90.3 59.8 56.4 53.9 40.3 47 47 A D S S+ 0 0 162 -2,-1.4 -1,-0.1 1,-0.1 -2,-0.1 0.844 124.4 79.0 57.7 30.3 54.4 50.8 39.3 48 48 A G S S- 0 0 15 3,-0.0 -1,-0.1 -47,-0.0 -3,-0.1 0.201 108.5 -55.7-129.4-108.0 56.3 50.9 36.0 49 49 A E S S- 0 0 131 -48,-0.2 -4,-0.1 -5,-0.1 -5,-0.0 -0.253 87.3 -71.9-142.3 50.2 59.8 49.7 35.3 50 50 A T - 0 0 59 1,-0.2 2,-0.5 -7,-0.0 -5,-0.3 0.981 63.1-158.5 59.7 55.4 62.1 51.5 37.8 51 51 A C - 0 0 1 -7,-0.1 -7,-1.0 -8,-0.1 -48,-0.2 -0.524 15.3-126.0 -69.7 119.8 61.8 54.9 36.0 52 52 A L E -aC 3 43A 35 -50,-1.7 -48,-1.6 -2,-0.5 2,-0.8 -0.459 19.7-151.2 -66.5 131.5 64.8 57.0 37.0 53 53 A L E -aC 4 42A 2 -11,-1.1 -11,-1.3 -2,-0.2 2,-1.0 -0.803 12.0-173.1-110.3 95.7 63.5 60.4 38.4 54 54 A D E -aC 5 41A 16 -50,-1.5 -48,-1.7 -2,-0.8 -13,-0.2 -0.730 14.8-157.5 -87.3 102.7 66.1 63.1 37.8 55 55 A I E -aC 6 40A 1 -15,-1.1 -15,-1.7 -2,-1.0 2,-0.5 -0.567 2.0-154.8 -81.6 145.0 64.6 66.1 39.7 56 56 A L E +aC 7 39A 9 -50,-1.5 -48,-1.4 -2,-0.2 2,-0.3 -0.971 14.1 178.6-123.4 127.9 65.7 69.6 38.7 57 57 A D - 0 0 6 -19,-0.5 2,-0.1 -2,-0.5 -48,-0.1 -0.831 15.9-139.4-123.2 163.0 65.7 72.6 41.0 58 58 A T - 0 0 38 -2,-0.3 -22,-0.2 1,-0.1 -20,-0.1 -0.423 5.9-162.2-109.5-172.1 66.7 76.3 40.6 59 59 A A - 0 0 31 -2,-0.1 -1,-0.1 2,-0.1 -23,-0.1 0.441 23.7-131.5-135.9 -73.3 68.5 78.8 42.9 60 60 A G + 0 0 64 1,-0.3 -25,-0.1 -25,-0.1 -23,-0.0 0.174 53.6 137.5 131.1 -16.8 68.2 82.5 42.1 61 61 A Q - 0 0 86 -27,-0.1 -1,-0.3 2,-0.0 -2,-0.1 -0.224 67.9 -0.2 -58.2 150.0 71.9 83.6 42.3 62 62 A E S S- 0 0 128 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.047 74.2-126.5 60.1-171.6 72.9 86.1 39.5 63 63 A E S S+ 0 0 190 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.097 71.2 105.3-169.0 54.2 70.3 87.1 36.9 64 64 A Y - 0 0 156 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.620 65.5-144.8-112.4 -20.9 71.5 86.4 33.3 65 65 A S + 0 0 85 1,-0.0 -2,-0.1 3,-0.0 -3,-0.0 0.484 44.0 134.6 64.3 142.1 69.4 83.3 32.4 66 66 A A S > S+ 0 0 53 0, 0.0 4,-1.4 0, 0.0 5,-0.1 -0.101 71.6 40.4-179.3 -66.8 70.9 80.6 30.2 67 67 A M H > S+ 0 0 96 1,-0.2 4,-0.9 2,-0.2 5,-0.2 0.802 107.9 65.8 -74.5 -26.4 70.4 77.0 31.4 68 68 A R H > S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.925 101.9 48.1 -61.8 -41.0 66.8 77.9 32.5 69 69 A D H > S+ 0 0 85 1,-0.2 4,-1.1 2,-0.2 3,-0.4 0.957 114.5 44.6 -64.5 -47.8 65.8 78.4 28.8 70 70 A Q H X S+ 0 0 106 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.595 108.0 61.8 -72.9 -7.0 67.5 75.1 27.8 71 71 A Y H X S+ 0 0 43 -4,-0.9 4,-1.4 -3,-0.4 -1,-0.2 0.835 101.8 48.9 -87.0 -32.2 65.8 73.5 30.8 72 72 A M H < S+ 0 0 12 -4,-1.5 -2,-0.2 -3,-0.4 32,-0.2 0.792 115.4 45.8 -74.8 -25.3 62.3 74.2 29.5 73 73 A R H < S+ 0 0 138 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.746 122.5 35.7 -87.5 -24.6 63.3 72.8 26.1 74 74 A T H < S+ 0 0 57 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.2 0.920 110.2 55.9 -92.0 -65.8 65.0 69.7 27.6 75 75 A G < - 0 0 1 -4,-1.4 -69,-0.1 -5,-0.2 3,-0.1 0.037 58.7-169.8 -58.8 176.6 62.9 68.7 30.7 76 76 A E + 0 0 68 -71,-1.2 2,-0.2 1,-0.2 -70,-0.1 0.528 56.2 82.7-141.3 -37.4 59.2 68.0 30.3 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-1.2 32,-0.1 2,-0.5 -0.543 59.6-159.0 -75.9 140.6 57.4 67.6 33.7 78 78 A F E -bd 7 111A 0 32,-1.6 2,-1.8 -2,-0.2 34,-1.5 -0.758 11.3-174.0-126.4 92.2 56.5 71.0 35.3 79 79 A L E -bd 8 112A 4 -72,-0.9 2,-1.9 -2,-0.5 -70,-1.4 -0.585 13.9-164.4 -81.3 84.2 56.0 70.9 39.1 80 80 A C E -bd 9 113A 3 -2,-1.8 34,-1.4 32,-1.0 -70,-0.2 -0.487 10.1-164.4 -73.3 84.2 54.8 74.5 39.4 81 81 A V E + d 0 114A 1 -2,-1.9 2,-0.2 -72,-1.4 34,-0.2 -0.269 12.1 176.9 -64.9 157.5 55.2 74.9 43.2 82 82 A F E - d 0 115A 0 32,-1.1 34,-1.0 -68,-0.1 2,-0.2 -0.747 27.0-131.6-165.9 110.1 53.4 77.8 44.8 83 83 A A E > - d 0 116A 0 -2,-0.2 4,-0.9 32,-0.2 6,-0.4 -0.463 11.3-149.4 -66.9 130.6 53.3 78.6 48.6 84 84 A I T 4 S+ 0 0 2 32,-1.6 40,-1.5 -2,-0.2 41,-0.8 -0.093 86.6 60.9 -93.2 38.5 49.7 79.3 49.7 85 85 A N T 4 S+ 0 0 40 39,-0.2 -1,-0.2 38,-0.2 32,-0.1 0.606 106.3 35.6-129.0 -38.9 50.8 81.8 52.5 86 86 A N T 4 S- 0 0 68 -3,-0.1 2,-0.1 1,-0.1 -2,-0.1 0.789 85.3-150.7 -88.5 -29.4 52.7 84.6 50.8 87 87 A T S >X S+ 0 0 59 -4,-0.9 4,-1.6 1,-0.1 3,-0.8 -0.002 74.6 99.1 83.2 -31.5 50.4 84.6 47.6 88 88 A K H 3> S+ 0 0 145 1,-0.2 4,-1.0 2,-0.2 -77,-0.1 0.765 75.9 62.8 -59.7 -19.9 53.3 85.9 45.4 89 89 A S H 3> S+ 0 0 0 -6,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.919 99.6 51.9 -71.7 -40.2 53.7 82.3 44.3 90 90 A F H X> S+ 0 0 35 -3,-0.8 4,-1.4 -7,-0.4 3,-0.7 0.962 111.3 45.9 -60.4 -49.2 50.2 82.2 42.8 91 91 A E H 3< S+ 0 0 135 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.790 110.0 57.6 -64.6 -23.0 51.0 85.4 40.8 92 92 A D H >X S+ 0 0 23 -4,-1.0 4,-2.0 -5,-0.3 3,-0.7 0.792 101.3 54.4 -78.0 -26.2 54.3 83.7 39.9 93 93 A I H S+ 0 0 130 -3,-0.7 3,-1.6 -4,-0.3 4,-1.1 0.710 110.3 61.6-114.7 -34.6 53.8 83.9 34.3 96 96 A Y H 3X S+ 0 0 61 -4,-2.0 4,-0.8 1,-0.3 -2,-0.2 0.723 98.7 62.7 -66.7 -16.7 56.0 80.8 34.6 97 97 A R H 3< S+ 0 0 4 -4,-1.1 -1,-0.3 -5,-0.2 -3,-0.1 0.202 100.2 54.0 -92.6 18.7 53.4 79.0 32.6 98 98 A E H <> S+ 0 0 115 -3,-1.6 4,-1.2 2,-0.1 -2,-0.2 0.687 102.4 51.4-115.6 -40.0 54.0 81.3 29.6 99 99 A Q H X S+ 0 0 90 -4,-1.1 4,-2.2 2,-0.2 6,-0.2 0.815 107.3 55.8 -69.4 -28.4 57.7 80.9 29.1 100 100 A I H X S+ 0 0 1 -4,-0.8 4,-1.7 1,-0.2 5,-0.4 0.923 107.8 48.2 -70.3 -38.5 57.3 77.1 29.2 101 101 A K H >>S+ 0 0 71 1,-0.2 5,-0.8 2,-0.2 4,-0.5 0.791 108.8 57.9 -68.8 -24.7 54.8 77.6 26.3 102 102 A R H <5S+ 0 0 165 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.979 108.9 41.4 -67.0 -57.8 57.5 79.8 24.7 103 103 A V H <5S+ 0 0 32 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.989 125.6 32.8 -55.3 -69.7 60.2 77.1 24.7 104 104 A K H <5S- 0 0 90 -4,-1.7 -1,-0.2 -32,-0.2 -2,-0.2 0.748 101.9-140.2 -62.1 -18.8 58.1 74.2 23.5 105 105 A D T <5 + 0 0 131 -4,-0.5 2,-0.3 -5,-0.4 -3,-0.2 0.939 67.5 89.4 59.6 45.2 56.1 76.8 21.5 106 106 A S S + 0 0 61 27,-0.5 3,-0.7 -2,-0.2 28,-0.2 0.818 63.1 141.3 74.2 30.7 53.5 75.2 52.8 118 118 A C T 3 + 0 0 29 26,-1.7 27,-0.1 -3,-0.3 5,-0.1 0.414 50.9 83.8 -83.7 5.1 49.8 74.3 53.5 119 119 A D T 3 S- 0 0 45 25,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.235 105.7 -3.2 -91.4 17.0 50.8 73.1 57.0 120 120 A L S < S+ 0 0 85 -3,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.984 88.8 79.0 179.5-176.5 50.7 76.7 58.4 121 121 A A S S- 0 0 46 -2,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.916 95.9 -77.5 57.0 95.7 50.1 80.4 57.6 122 122 A A - 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0 0 14 -5,-1.9 -1,-0.2 -29,-0.1 -27,-0.2 -0.882 58.0-104.6-114.0 146.6 46.5 71.0 34.7 140 140 A P - 0 0 37 0, 0.0 -27,-1.3 0, 0.0 2,-0.4 -0.308 31.1-149.7 -66.1 149.1 46.2 68.9 37.9 141 141 A Y E +e 113 0A 39 -29,-0.1 2,-0.3 -27,-0.1 -27,-0.2 -0.934 24.1 158.4-120.8 143.2 46.0 70.7 41.2 142 142 A I E -e 114 0A 21 -29,-1.5 -27,-1.9 -2,-0.4 2,-0.3 -0.923 31.5-121.6-151.5 177.7 47.3 69.3 44.5 143 143 A E E +e 115 0A 59 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.819 28.7 176.9-122.6 164.0 48.4 70.4 48.1 144 144 A T E +e 116 0A 1 -29,-1.3 -26,-1.7 -2,-0.3 -27,-0.5 -0.984 20.1 175.2-165.9 155.2 51.8 69.7 49.8 145 145 A S B >>> -F 150 0B 0 5,-1.0 3,-1.9 -2,-0.3 5,-1.7 -0.630 13.3-164.3-166.3 97.6 53.9 70.4 52.9 146 146 A A T 345S+ 0 0 3 1,-0.3 3,-0.2 2,-0.2 -118,-0.1 0.727 83.0 83.5 -60.4 -18.3 57.4 68.7 53.3 147 147 A K T 345S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.1 -119,-0.1 0.751 117.0 8.8 -58.0 -20.3 57.1 69.7 57.1 148 148 A T T <45S- 0 0 71 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.202 104.0-110.4-144.1 13.9 55.1 66.4 57.4 149 149 A R T <5 + 0 0 157 -4,-0.6 2,-0.7 -3,-0.2 4,-0.3 0.880 64.8 156.1 56.8 34.6 55.4 64.7 54.0 150 150 A Q B < -F 145 0B 112 -5,-1.7 -5,-1.0 1,-0.2 -1,-0.2 -0.830 68.0 -4.5 -98.2 116.3 51.7 65.5 53.4 151 151 A G S > S+ 0 0 24 -2,-0.7 4,-1.8 -7,-0.2 -1,-0.2 0.089 98.6 111.4 94.1 -25.9 50.8 65.6 49.7 152 152 A V H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.841 78.3 52.4 -50.5 -33.1 54.4 65.1 48.5 153 153 A E H > S+ 0 0 120 -4,-0.3 4,-1.9 1,-0.2 5,-0.4 0.955 106.8 48.6 -70.8 -50.0 53.3 61.7 47.2 154 154 A D H > S+ 0 0 93 3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.788 112.7 53.0 -62.0 -24.9 50.4 62.9 45.1 155 155 A A H X S+ 0 0 2 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.989 115.0 32.9 -74.6 -68.3 52.6 65.5 43.6 156 156 A F H X S+ 0 0 7 -4,-1.7 4,-1.9 2,-0.2 3,-0.3 0.947 122.6 48.6 -55.0 -51.6 55.6 63.5 42.3 157 157 A Y H X S+ 0 0 88 -4,-1.9 4,-1.6 -5,-0.3 5,-0.2 0.968 111.2 48.0 -55.9 -56.1 53.5 60.4 41.5 158 158 A T H X S+ 0 0 20 -4,-1.0 4,-1.3 -5,-0.4 -1,-0.2 0.800 107.6 60.9 -57.5 -25.0 50.8 62.4 39.5 159 159 A L H >X S+ 0 0 0 -4,-1.6 4,-1.7 -3,-0.3 3,-0.6 0.975 107.5 40.0 -67.6 -53.0 53.7 64.1 37.7 160 160 A V H 3X S+ 0 0 6 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.746 111.1 61.6 -68.2 -20.4 55.2 60.9 36.2 161 161 A R H 3X S+ 0 0 188 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.826 105.9 45.0 -75.6 -29.5 51.6 59.7 35.5 162 162 A E H