==== 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 25-SEP-91 2Q21 . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN CATALYTIC DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-H.KIM . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.8 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 . 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 . 19 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 28.1 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 1 1 0 0 0 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 0 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 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 0 105 0, 0.0 50,-0.2 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0-170.6 5.6 11.1 32.6 2 2 A T E -a 51 0A 51 48,-0.8 50,-3.1 1,-0.0 2,-0.4 -0.366 360.0-153.2 -65.6 151.8 9.2 11.3 33.3 3 3 A E E -a 52 0A 58 48,-0.2 2,-0.6 50,-0.0 50,-0.2 -0.992 6.3-163.7-127.3 122.7 11.0 14.1 31.5 4 4 A Y E -a 53 0A 2 48,-2.8 50,-2.6 -2,-0.4 2,-0.7 -0.939 9.5-150.6-112.9 123.0 14.8 14.1 30.6 5 5 A K E +a 54 0A 52 -2,-0.6 71,-4.0 69,-0.2 72,-0.9 -0.838 24.4 178.1 -90.8 114.3 16.5 17.3 29.7 6 6 A L E -ab 55 77A 1 48,-2.4 50,-2.4 -2,-0.7 2,-0.4 -0.869 16.5-153.4-115.9 152.9 19.3 16.4 27.3 7 7 A V E -ab 56 78A 0 70,-2.2 72,-2.8 -2,-0.3 2,-0.6 -0.973 7.7-146.8-126.5 132.9 21.8 18.8 25.5 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.2 -2,-0.4 2,-0.3 -0.924 29.0 178.1-100.7 124.0 23.5 18.0 22.2 9 9 A V E + b 0 80A 1 70,-3.6 72,-3.2 -2,-0.6 2,-0.2 -0.926 17.4 96.6-131.8 154.5 26.9 19.5 22.1 10 10 A G - 0 0 5 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.831 66.5 -46.8 150.2 167.6 29.9 19.6 19.8 11 11 A A > - 0 0 10 70,-0.5 3,-1.2 -2,-0.2 5,-0.3 -0.183 69.2 -83.6 -63.3 164.0 31.6 21.7 17.1 12 12 A V T 3 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.284 111.6 24.1 -65.0 141.9 29.8 23.2 14.1 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.507 84.9 111.6 82.2 1.6 29.2 20.8 11.1 14 14 A V S < S- 0 0 2 -3,-1.2 70,-0.2 67,-0.1 -2,-0.1 0.827 93.9 -98.1 -79.1 -27.5 29.4 17.5 13.1 15 15 A G S > S+ 0 0 12 -4,-0.2 4,-2.8 66,-0.1 5,-0.3 0.609 74.5 140.3 121.6 17.0 25.7 16.7 12.6 16 16 A K H > S+ 0 0 17 -5,-0.3 4,-2.6 1,-0.2 5,-0.3 0.975 80.9 42.9 -55.8 -52.9 24.1 17.8 15.9 17 17 A S H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.882 113.8 51.0 -63.7 -35.8 21.0 19.1 14.0 18 18 A A H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 112.1 47.3 -69.5 -35.7 20.8 16.1 11.7 19 19 A L H X S+ 0 0 1 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.942 113.9 46.0 -67.7 -51.5 20.9 13.7 14.6 20 20 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 3,-0.2 0.961 116.6 44.5 -56.9 -45.4 18.4 15.5 16.6 21 21 A I H X S+ 0 0 6 -4,-2.4 4,-3.1 -5,-0.3 5,-0.4 0.911 108.3 56.9 -70.3 -37.7 16.0 15.9 13.7 22 22 A Q H X S+ 0 0 11 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.3 0.839 110.8 46.4 -57.9 -35.3 16.5 12.4 12.6 23 23 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.939 118.5 39.0 -72.3 -49.6 15.3 11.3 16.1 24 24 A I H < S+ 0 0 25 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.877 135.8 12.7 -66.9 -47.6 12.4 13.6 16.3 25 25 A Q H < S- 0 0 92 -4,-3.1 -3,-0.2 2,-0.2 -1,-0.2 0.232 90.3-124.9-124.0 15.4 11.0 13.4 12.7 26 26 A N S < S+ 0 0 89 -4,-1.0 2,-0.4 -5,-0.4 -4,-0.2 0.812 70.7 108.3 46.2 44.7 12.8 10.5 11.0 27 27 A H - 0 0 84 -6,-0.4 2,-0.4 -9,-0.1 -2,-0.2 -0.992 68.4-119.3-148.7 140.0 14.1 12.3 8.0 28 28 A F - 0 0 81 -2,-0.4 2,-0.4 119,-0.2 119,-0.1 -0.664 29.1-160.1 -76.7 135.5 17.7 13.3 7.1 29 29 A V - 0 0 37 -2,-0.4 2,-0.3 -11,-0.1 3,-0.1 -0.938 8.7-172.3-117.3 130.0 18.1 17.0 6.8 30 30 A D + 0 0 112 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.894 68.4 24.4-115.9 150.2 21.0 18.6 4.9 31 31 A E S S+ 0 0 196 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.947 71.0 164.0 58.3 89.1 21.5 22.4 5.0 32 32 A Y - 0 0 59 -3,-0.1 -1,-0.2 4,-0.0 -15,-0.1 -0.936 55.1 -83.6-142.9 112.8 19.9 23.5 8.2 33 33 A D > - 0 0 87 -2,-0.4 3,-1.5 1,-0.2 -2,-0.0 0.163 33.9-149.0 -25.0 103.0 20.8 26.9 9.5 34 34 A P T 3 S+ 0 0 90 0, 0.0 26,-0.5 0, 0.0 -1,-0.2 0.548 94.9 53.6 -53.4 -14.8 24.0 26.5 11.4 35 35 A T T 3 S+ 0 0 98 24,-0.1 2,-0.3 25,-0.0 24,-0.1 0.739 79.2 102.5 -96.1 -30.2 22.9 29.4 13.6 36 36 A I < - 0 0 80 -3,-1.5 2,-0.5 22,-0.1 24,-0.1 -0.454 46.3-174.9 -66.0 124.1 19.5 28.2 14.7 37 37 A E + 0 0 45 -2,-0.3 2,-0.3 22,-0.1 21,-0.2 -0.975 21.4 140.3-116.1 121.6 19.5 26.9 18.3 38 38 A D E -C 57 0A 85 19,-0.8 19,-2.3 -2,-0.5 2,-0.2 -0.968 44.4-105.0-155.9 168.4 16.2 25.5 19.6 39 39 A S E -C 56 0A 28 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.593 25.8-163.9 -98.5 158.5 14.7 22.7 21.6 40 40 A Y E -C 55 0A 42 15,-2.8 15,-3.3 -2,-0.2 2,-0.3 -0.992 2.2-160.2-140.6 147.6 12.9 19.7 20.5 41 41 A R E +C 54 0A 138 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.904 11.3 171.3-130.4 154.9 10.5 17.1 22.2 42 42 A K E -C 53 0A 60 11,-1.3 11,-3.1 -2,-0.3 2,-0.5 -0.940 29.0-131.7-160.5 137.8 9.3 13.6 21.6 43 43 A Q E +C 52 0A 146 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.821 42.0 165.7 -88.2 127.9 7.3 11.2 23.7 44 44 A V E -C 51 0A 12 7,-2.6 7,-3.4 -2,-0.5 2,-0.6 -0.948 38.1-130.4-140.6 165.9 9.0 7.8 23.6 45 45 A V E +C 50 0A 98 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.979 28.2 176.3-114.7 119.5 9.0 4.5 25.3 46 46 A I E > S-C 49 0A 3 3,-2.5 3,-2.6 -2,-0.6 -2,-0.1 -0.993 72.9 -14.9-121.1 124.8 12.6 3.3 26.3 47 47 A D T 3 S- 0 0 102 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.951 127.6 -56.0 52.6 43.7 12.9 0.0 28.4 48 48 A G T 3 S+ 0 0 74 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.370 114.2 115.8 70.2 -14.4 9.2 0.1 29.1 49 49 A E E < - C 0 46A 61 -3,-2.6 -3,-2.5 -48,-0.0 2,-0.4 -0.776 58.7-143.8 -92.4 130.7 9.3 3.6 30.7 50 50 A T E + C 0 45A 72 -2,-0.5 -48,-0.8 -5,-0.2 2,-0.3 -0.763 33.6 164.6 -86.4 136.6 7.3 6.2 28.8 51 51 A C E -aC 2 44A 0 -7,-3.4 -7,-2.6 -2,-0.4 2,-0.5 -0.962 41.6-115.0-153.4 173.1 8.9 9.6 28.8 52 52 A L E -aC 3 43A 23 -50,-3.1 -48,-2.8 -2,-0.3 2,-0.6 -0.922 25.8-152.7-108.7 120.1 9.3 13.0 27.5 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-1.3 -2,-0.5 2,-0.7 -0.874 7.3-169.0 -98.4 121.2 12.6 13.9 25.8 54 54 A D E -aC 5 41A 8 -50,-2.6 -48,-2.4 -2,-0.6 2,-0.5 -0.893 15.5-173.4-109.9 91.6 13.5 17.6 26.1 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-2.8 -2,-0.7 2,-0.6 -0.825 16.9-154.5-101.2 129.2 16.4 18.1 23.7 56 56 A L E -aC 7 39A 0 -50,-2.4 -48,-2.9 -2,-0.5 2,-1.1 -0.866 6.9-155.1-101.7 116.7 18.5 21.3 23.2 57 57 A D E -aC 8 38A 0 -19,-2.3 -19,-0.8 -2,-0.6 -48,-0.1 -0.779 23.1-143.5 -94.0 90.9 20.1 21.5 19.8 58 58 A T + 0 0 6 -50,-1.2 2,-0.3 -2,-1.1 -41,-0.1 -0.310 31.4 155.1 -62.1 133.8 23.0 23.8 20.6 59 59 A A + 0 0 20 -24,-0.1 -24,-0.1 -2,-0.1 -22,-0.1 -0.989 23.0 66.1-152.9 158.3 24.2 26.4 18.1 60 60 A G S S- 0 0 47 -26,-0.5 2,-0.7 -2,-0.3 7,-0.1 -0.073 83.0 -55.0 112.7 151.3 26.1 29.8 18.2 61 61 A Q + 0 0 158 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 -0.463 66.4 142.5 -72.4 114.4 29.5 31.2 19.0 62 62 A E - 0 0 53 -2,-0.7 2,-0.9 5,-0.1 3,-0.4 -0.922 58.5-116.8-148.1 105.3 30.3 30.2 22.4 63 63 A E S S- 0 0 103 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.452 70.9 -59.4 -62.8 105.5 33.9 29.3 22.8 64 64 A Y S S+ 0 0 67 -2,-0.9 -1,-0.2 1,-0.2 2,-0.1 0.723 116.9 78.9 18.9 78.1 33.7 25.6 23.8 65 65 A S S S- 0 0 12 -3,-0.4 2,-0.5 34,-0.1 -1,-0.2 -0.425 88.2 -6.8-158.5-121.1 31.6 26.1 26.8 66 66 A A - 0 0 13 -3,-0.2 3,-0.3 -2,-0.1 6,-0.2 -0.456 49.3-177.2-108.7 64.0 28.0 26.7 27.8 67 67 A M S S+ 0 0 11 -2,-0.5 4,-0.1 1,-0.2 -9,-0.1 -0.379 79.8 13.3 -57.2 121.6 25.8 27.3 24.8 68 68 A R S >> S- 0 0 83 -2,-0.1 4,-1.7 -9,-0.1 3,-1.1 0.998 78.0-157.7 57.1 81.2 22.3 28.0 26.3 69 69 A D H >> S+ 0 0 49 -3,-0.3 4,-2.5 1,-0.3 2,-0.9 0.856 84.7 55.5 -38.3 -68.1 23.0 28.6 30.0 70 70 A Q H 34 S+ 0 0 159 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 -0.005 115.6 40.3 -75.0 36.1 19.7 27.8 31.5 71 71 A Y H <> S+ 0 0 38 -3,-1.1 4,-1.4 -2,-0.9 -1,-0.2 0.271 109.5 61.2-141.0 -33.9 19.6 24.3 29.8 72 72 A M H << S+ 0 0 0 -4,-1.7 -2,-0.2 -3,-0.5 -3,-0.2 0.920 110.8 36.4 -71.4 -43.7 23.3 23.7 30.5 73 73 A R T < S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 0.756 126.6 42.8 -81.4 -14.7 23.0 23.8 34.3 74 74 A T T 4 S+ 0 0 74 -5,-0.5 -2,-0.3 3,-0.0 -1,-0.2 0.602 85.7 112.3-102.7 -8.9 19.8 22.2 34.0 75 75 A G < - 0 0 0 -4,-1.4 -69,-0.2 1,-0.2 3,-0.1 -0.269 51.5-158.7 -60.4 147.3 20.6 19.6 31.4 76 76 A E S S+ 0 0 49 -71,-4.0 2,-0.3 1,-0.4 -70,-0.2 0.567 72.7 6.2-102.7 -13.5 20.5 16.2 32.9 77 77 A G E -b 6 0A 0 -72,-0.9 -70,-2.2 32,-0.1 2,-0.4 -0.973 66.5-139.3-163.7 152.4 22.7 14.6 30.3 78 78 A F E -bd 7 111A 0 32,-2.9 34,-1.5 -2,-0.3 2,-0.7 -0.948 6.9-147.8-127.4 145.7 24.8 15.5 27.3 79 79 A L E -bd 8 112A 0 -72,-2.8 -70,-3.6 -2,-0.4 2,-0.8 -0.926 18.4-161.6-103.5 110.2 25.5 14.1 23.9 80 80 A C E -bd 9 113A 2 32,-3.0 34,-3.7 -2,-0.7 2,-0.4 -0.846 19.3-175.1 -93.8 108.5 29.1 15.0 23.0 81 81 A V E + d 0 114A 0 -72,-3.2 -70,-0.5 -2,-0.8 2,-0.3 -0.846 17.0 168.8-117.2 146.3 29.3 14.6 19.3 82 82 A F E - d 0 115A 0 32,-3.5 34,-3.4 -2,-0.4 2,-0.4 -0.919 36.8-107.5-138.4 165.2 32.1 14.8 16.8 83 83 A A E > - d 0 116A 2 3,-0.4 3,-1.8 -2,-0.3 7,-0.3 -0.793 20.7-135.8 -98.3 135.8 32.4 13.9 13.1 84 84 A I T 3 S+ 0 0 0 32,-3.0 40,-2.3 -2,-0.4 41,-2.2 0.562 104.9 48.7 -67.2 -5.3 34.5 10.7 12.3 85 85 A N T 3 S+ 0 0 61 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 0.025 99.2 72.8-124.1 25.7 36.2 12.6 9.5 86 86 A N <> - 0 0 69 -3,-1.8 4,-1.8 1,-0.1 -3,-0.4 -0.842 53.6-175.9-145.4 94.1 37.0 15.7 11.3 87 87 A T H > S+ 0 0 55 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.843 83.6 59.1 -61.9 -33.7 39.8 15.2 13.8 88 88 A K H > S+ 0 0 102 2,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.967 104.2 49.1 -62.1 -51.3 39.5 18.8 15.1 89 89 A S H 4 S+ 0 0 2 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.936 115.1 48.6 -53.8 -39.0 35.9 18.3 16.1 90 90 A F H >< S+ 0 0 13 -4,-1.8 3,-1.6 -7,-0.3 4,-0.3 0.915 108.7 49.7 -65.7 -45.4 37.2 15.2 17.8 91 91 A E H >< S+ 0 0 135 -4,-3.7 3,-1.1 1,-0.3 4,-0.3 0.889 105.0 61.6 -64.9 -30.1 40.1 16.9 19.5 92 92 A D T >X S+ 0 0 18 -4,-3.2 4,-1.7 1,-0.2 3,-0.6 0.541 75.3 92.8 -72.2 -4.7 37.7 19.6 20.8 93 93 A I H <> S+ 0 0 2 -3,-1.6 4,-2.6 -4,-0.3 -1,-0.2 0.890 78.7 60.2 -57.6 -33.6 35.7 17.0 22.7 94 94 A H H <> S+ 0 0 87 -3,-1.1 4,-1.4 -4,-0.3 -1,-0.2 0.906 101.9 51.1 -60.6 -43.7 37.8 17.7 25.8 95 95 A Q H X> S+ 0 0 87 -3,-0.6 4,-2.6 -4,-0.3 3,-0.6 0.967 110.0 48.2 -65.0 -45.0 36.9 21.4 26.0 96 96 A Y H 3X S+ 0 0 14 -4,-1.7 4,-2.2 1,-0.3 5,-0.2 0.942 110.8 52.6 -58.5 -41.4 33.1 20.7 25.8 97 97 A R H 3X S+ 0 0 20 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.3 0.813 108.8 50.8 -66.6 -24.5 33.5 18.1 28.4 98 98 A E H S+ 0 0 25 -4,-2.0 5,-1.8 -5,-0.2 4,-0.4 0.908 114.5 58.8 -56.6 -34.7 31.8 19.5 34.3 102 102 A R H ><5S+ 0 0 144 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.913 109.5 37.2 -62.2 -51.3 32.5 23.3 35.0 103 103 A V H 3<5S+ 0 0 28 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.733 120.5 49.7 -78.7 -12.9 28.9 24.5 35.2 104 104 A K T 3<5S- 0 0 58 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.332 99.4-128.3-107.6 10.0 27.8 21.3 36.9 105 105 A D T < 5S+ 0 0 156 -3,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.862 74.6 83.0 50.8 39.3 30.3 21.1 39.7 106 106 A S < - 0 0 47 -5,-1.8 -2,-0.2 -6,-0.2 3,-0.2 -0.930 66.7-145.5-171.0 149.2 31.2 17.4 38.8 107 107 A D S S+ 0 0 99 -2,-0.3 -6,-0.1 1,-0.2 -2,-0.0 -0.190 96.1 74.7-101.7 38.0 33.2 15.0 36.7 108 108 A D + 0 0 102 -4,-0.1 -1,-0.2 -7,-0.1 0, 0.0 -0.470 57.6 129.9-147.1 58.1 30.2 12.7 36.9 109 109 A V - 0 0 14 -3,-0.2 -32,-0.1 -31,-0.0 2,-0.1 -0.958 68.2 -94.0-118.1 139.3 27.4 14.0 34.7 110 110 A P + 0 0 12 0, 0.0 -32,-2.9 0, 0.0 2,-0.3 -0.301 60.1 154.6 -57.8 125.2 25.7 11.7 32.4 111 111 A M E -d 78 0A 5 -34,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.944 29.4-158.3-144.8 165.8 27.3 11.9 28.9 112 112 A V E -d 79 0A 0 -34,-1.5 -32,-3.0 -2,-0.3 2,-0.5 -0.975 20.1-132.8-141.0 139.4 27.7 9.8 25.8 113 113 A L E -de 80 141A 0 27,-3.6 29,-2.7 -2,-0.3 2,-0.5 -0.860 24.1-161.0 -97.9 128.5 30.4 10.3 23.1 114 114 A V E -de 81 142A 0 -34,-3.7 -32,-3.5 -2,-0.5 2,-0.9 -0.954 14.9-164.2-122.4 121.7 29.1 10.2 19.6 115 115 A G E -de 82 143A 0 27,-1.6 29,-2.2 -2,-0.5 3,-0.4 -0.826 27.8-166.0 -96.2 99.8 31.1 9.6 16.4 116 116 A N E +d 83 0A 3 -34,-3.4 -32,-3.0 -2,-0.9 -31,-0.2 -0.501 54.8 38.9 -96.5 164.5 28.8 10.8 13.7 117 117 A K > + 0 0 57 27,-0.2 3,-4.0 -34,-0.2 28,-0.2 0.638 57.6 159.2 77.0 25.3 28.8 10.3 9.9 118 118 A C T 3 + 0 0 43 26,-2.5 27,-0.2 -3,-0.4 -1,-0.1 0.505 62.6 76.0 -62.7 7.6 29.9 6.7 10.1 119 119 A D T 3 S+ 0 0 49 25,-0.2 2,-0.5 2,-0.1 -1,-0.3 0.582 71.1 98.3 -87.3 -15.6 28.5 6.4 6.6 120 120 A L S < S- 0 0 71 -3,-4.0 2,-1.3 1,-0.1 -36,-0.0 -0.632 70.5-146.9 -78.3 128.5 31.4 8.2 5.3 121 121 A A S S+ 0 0 107 -2,-0.5 2,-0.1 1,-0.1 -1,-0.1 -0.789 80.3 59.5 -92.4 92.3 33.9 5.7 3.9 122 122 A A - 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