==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-APR-12 4EPR . COMPND 2 MOLECULE: GTPASE KRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q SUN,J.P.BURKE,J.PHAN,M.C.BURNS,E.T.OLEJNICZAK,A.G.WATERSON . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 73.5 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 . 10 6.0 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 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 0 141 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 126.9 -5.2 43.7 26.4 2 2 A T - 0 0 63 48,-0.5 50,-2.2 1,-0.0 2,-0.4 -0.327 360.0-156.2 -65.0 136.1 -2.8 40.9 27.4 3 3 A E E -a 52 0A 102 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.973 3.3-157.5-113.6 141.8 -2.8 37.7 25.3 4 4 A Y E -a 53 0A 14 48,-2.5 50,-2.8 -2,-0.4 2,-0.7 -0.929 10.5-148.3-114.0 120.6 -1.5 34.4 26.7 5 5 A K E -a 54 0A 50 -2,-0.5 71,-2.4 48,-0.2 72,-1.4 -0.821 23.6-177.4 -96.9 117.7 -0.5 31.9 24.0 6 6 A L E -ab 55 77A 0 48,-3.3 50,-2.4 -2,-0.7 2,-0.4 -0.876 15.2-160.0-120.0 147.4 -1.3 28.3 25.2 7 7 A V E -ab 56 78A 0 70,-2.1 72,-2.4 -2,-0.3 2,-0.6 -0.993 8.1-151.3-128.5 131.6 -0.6 24.9 23.6 8 8 A V E +ab 57 79A 0 48,-3.2 50,-1.9 -2,-0.4 2,-0.2 -0.923 26.6 174.3-105.4 116.9 -2.5 21.7 24.7 9 9 A V E + b 0 80A 6 70,-3.0 72,-2.7 -2,-0.6 2,-0.2 -0.780 15.9 99.5-123.2 164.3 -0.3 18.6 24.1 10 10 A G - 0 0 0 -2,-0.2 51,-0.2 70,-0.2 72,-0.1 -0.674 67.0 -41.3 140.1 161.5 -0.6 14.9 24.8 11 11 A A > - 0 0 10 70,-0.4 3,-1.5 78,-0.3 5,-0.3 -0.087 68.7 -89.6 -54.9 151.8 -1.4 11.5 23.4 12 12 A D T 3 S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.334 111.8 25.5 -53.0 133.8 -4.4 11.1 21.0 13 13 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.350 83.9 109.4 98.9 -10.9 -7.4 10.3 22.9 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.703 93.6 -94.9 -81.5 -16.9 -6.7 11.8 26.3 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.606 75.4 137.4 114.7 24.4 -9.2 14.7 26.1 16 16 A K H > S+ 0 0 10 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.897 83.3 41.1 -67.8 -44.8 -7.3 17.8 24.8 17 17 A S H > S+ 0 0 20 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.929 114.9 50.9 -72.1 -41.5 -10.1 18.8 22.4 18 18 A A H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.883 112.1 47.3 -61.4 -36.4 -12.8 18.0 25.0 19 19 A L H X S+ 0 0 1 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.902 113.9 47.6 -69.2 -44.2 -11.0 20.1 27.6 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.932 111.7 49.6 -62.9 -47.3 -10.5 23.0 25.1 21 21 A I H X>S+ 0 0 11 -4,-3.0 4,-3.3 1,-0.2 5,-0.6 0.856 107.1 56.0 -63.3 -35.3 -14.2 22.8 24.0 22 22 A Q H X5S+ 0 0 9 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.948 111.3 43.9 -57.6 -48.4 -15.3 22.9 27.6 23 23 A L H <5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.945 123.4 35.9 -63.0 -48.9 -13.3 26.1 28.1 24 24 A I H <5S+ 0 0 36 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.912 135.4 15.2 -72.8 -45.8 -14.5 27.7 24.9 25 25 A Q H <5S- 0 0 116 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.367 88.1-128.6-121.6 0.9 -18.2 26.5 24.5 26 26 A N S < - 0 0 80 -2,-0.4 3,-1.0 1,-0.2 -2,-0.0 -0.163 32.3-147.9 -35.1 116.0 -12.5 14.7 15.0 34 34 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.622 95.9 59.5 -67.2 -11.2 -9.2 13.5 16.6 35 35 A T T 3 S+ 0 0 109 25,-0.1 2,-0.6 2,-0.0 25,-0.2 0.633 77.6 104.6 -92.9 -16.9 -7.4 14.9 13.4 36 36 A I < + 0 0 64 -3,-1.0 2,-0.5 23,-0.1 -4,-0.0 -0.547 44.2 178.7 -74.2 114.9 -8.6 18.5 13.8 37 37 A E + 0 0 36 -2,-0.6 2,-0.3 22,-0.1 21,-0.2 -0.976 23.0 135.0-111.2 121.9 -5.7 20.8 15.0 38 38 A D E -C 57 0A 72 19,-1.2 19,-2.2 -2,-0.5 2,-0.3 -0.954 48.5-102.7-160.8 171.3 -6.7 24.4 15.3 39 39 A S E -C 56 0A 16 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.793 25.8-165.4-112.8 147.7 -6.6 27.5 17.5 40 40 A Y E -C 55 0A 43 15,-2.2 15,-3.1 -2,-0.3 2,-0.4 -0.930 7.1-149.1-131.0 153.3 -9.3 29.0 19.7 41 41 A R E +C 54 0A 139 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.952 15.2 177.7-128.5 136.9 -9.6 32.4 21.3 42 42 A K E -C 53 0A 49 11,-1.5 11,-2.9 -2,-0.4 2,-0.5 -0.959 21.9-143.4-142.8 132.4 -11.3 33.1 24.6 43 43 A Q E +C 52 0A 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.816 36.2 161.2 -96.2 127.0 -11.6 36.4 26.5 44 44 A V E -C 51 0A 10 7,-3.5 7,-3.6 -2,-0.5 2,-0.5 -0.952 39.5-128.5-142.6 157.8 -11.5 35.8 30.2 45 45 A V E +C 50 0A 87 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.946 27.8 179.7-109.2 125.6 -10.8 37.7 33.5 46 46 A I E > S-C 49 0A 2 3,-2.4 3,-1.3 -2,-0.5 -2,-0.0 -0.974 74.3 -15.3-126.0 119.4 -8.2 36.0 35.6 47 47 A D T 3 S- 0 0 103 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.925 131.6 -52.3 54.3 43.3 -7.3 37.7 39.0 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.614 112.0 121.2 69.9 17.6 -9.0 40.9 37.7 49 49 A E E < - C 0 46A 55 -3,-1.3 -3,-2.4 -48,-0.0 2,-0.5 -0.961 57.3-143.0-112.5 117.9 -7.1 41.0 34.4 50 50 A T E + C 0 45A 72 -2,-0.6 -48,-0.5 -5,-0.2 2,-0.3 -0.704 39.3 165.6 -75.0 120.6 -9.2 40.9 31.3 51 51 A C E - C 0 44A 0 -7,-3.6 -7,-3.5 -2,-0.5 2,-0.5 -0.952 37.9-125.8-139.2 169.2 -7.2 38.8 28.9 52 52 A L E -aC 3 43A 36 -50,-2.2 -48,-2.5 -2,-0.3 2,-0.4 -0.929 18.1-152.3-115.4 123.4 -7.3 36.9 25.7 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-1.5 -2,-0.5 2,-0.5 -0.834 3.0-163.4 -95.0 134.2 -6.2 33.2 25.5 54 54 A D E -aC 5 41A 5 -50,-2.8 -48,-3.3 -2,-0.4 2,-0.5 -0.960 21.4-172.9-116.8 105.6 -4.9 32.0 22.2 55 55 A I E -aC 6 40A 0 -15,-3.1 -15,-2.2 -2,-0.5 2,-0.7 -0.914 20.9-158.0-118.5 119.7 -5.0 28.2 22.4 56 56 A L E -aC 7 39A 0 -50,-2.4 -48,-3.2 -2,-0.5 2,-0.9 -0.867 6.7-158.7 -94.0 116.4 -3.7 25.6 20.1 57 57 A D E -aC 8 38A 0 -19,-2.2 -19,-1.2 -2,-0.7 -48,-0.1 -0.861 23.3-145.9 -88.7 102.0 -5.4 22.2 20.5 58 58 A T + 0 0 2 -50,-1.9 -41,-0.1 -2,-0.9 -42,-0.1 -0.393 31.9 158.6 -76.5 154.1 -2.8 19.9 19.0 59 59 A A + 0 0 5 -24,-0.1 2,-0.7 -2,-0.1 -1,-0.1 0.607 59.0 52.3-137.9 -55.8 -3.8 16.7 17.0 60 60 A G S > S- 0 0 29 -25,-0.2 3,-1.5 3,-0.1 -25,-0.1 -0.236 75.0-160.0 -94.9 47.2 -1.3 15.2 14.5 61 61 A Q T 3 S+ 0 0 32 -2,-0.7 3,-0.1 1,-0.2 -49,-0.1 0.108 70.3 6.0 -33.2 118.0 1.8 14.9 16.7 62 62 A E T 3 S+ 0 0 128 1,-0.1 2,-0.5 3,-0.1 -1,-0.2 0.579 97.6 105.1 83.4 9.8 5.1 14.6 14.8 63 63 A E S < S- 0 0 152 -3,-1.5 -3,-0.1 2,-0.0 -1,-0.1 -0.807 82.0-127.3-114.5 84.2 3.5 15.1 11.4 64 64 A Y + 0 0 160 -2,-0.5 2,-0.3 -3,-0.1 -3,-0.1 -0.087 34.2 177.7 -61.9 112.0 4.9 18.7 11.1 65 65 A S > - 0 0 43 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.810 34.9-127.5-100.7 146.7 2.5 21.5 10.3 66 66 A A H > S+ 0 0 84 -2,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.599 109.3 56.2 -72.7 -15.8 3.8 25.2 10.2 67 67 A M H > S+ 0 0 73 2,-0.1 4,-2.0 3,-0.1 -1,-0.2 0.886 109.7 44.7 -77.2 -46.7 1.0 26.3 12.7 68 68 A R H > S+ 0 0 10 2,-0.2 4,-3.5 1,-0.2 3,-0.2 0.969 111.4 51.8 -62.9 -54.4 2.2 23.7 15.4 69 69 A D H X S+ 0 0 48 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.821 112.7 49.2 -47.6 -37.1 6.0 24.4 14.9 70 70 A Q H X S+ 0 0 85 -4,-0.5 4,-2.8 -5,-0.2 5,-0.3 0.892 112.9 42.9 -73.8 -42.4 5.1 28.1 15.4 71 71 A Y H X S+ 0 0 16 -4,-2.0 4,-2.8 -3,-0.2 -2,-0.2 0.860 113.5 55.5 -71.4 -32.8 3.0 27.6 18.6 72 72 A M H < S+ 0 0 14 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.980 116.6 34.5 -55.8 -54.1 5.7 25.2 19.8 73 73 A R H < S+ 0 0 128 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.838 132.6 30.1 -71.4 -36.5 8.3 27.9 19.4 74 74 A T H < S+ 0 0 57 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.617 87.2 115.3-105.2 -13.0 6.2 30.9 20.3 75 75 A G < - 0 0 0 -4,-2.8 -69,-0.2 -5,-0.3 3,-0.1 -0.245 50.9-156.5 -54.6 142.8 3.7 29.3 22.8 76 76 A E S S+ 0 0 83 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.681 70.5 17.9 -97.6 -21.4 4.2 30.7 26.3 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.1 32,-0.1 2,-0.4 -0.992 65.4-145.5-150.5 153.9 2.7 27.9 28.3 78 78 A F E -bd 7 111A 1 32,-2.2 34,-2.3 -2,-0.3 2,-0.6 -0.964 7.7-154.2-126.2 128.4 1.8 24.2 27.9 79 79 A L E -bd 8 112A 0 -72,-2.4 -70,-3.0 -2,-0.4 2,-0.7 -0.914 17.7-162.0 -90.1 115.1 -0.9 22.0 29.2 80 80 A C E -bd 9 113A 0 32,-2.4 34,-2.9 -2,-0.6 2,-0.4 -0.907 17.3-168.8-100.7 105.4 0.6 18.4 29.1 81 81 A V E + d 0 114A 0 -72,-2.7 -70,-0.4 -2,-0.7 2,-0.3 -0.828 18.9 165.4-110.8 134.2 -2.5 16.1 29.3 82 82 A F E - d 0 115A 0 32,-2.2 34,-3.4 -2,-0.4 2,-0.4 -0.817 35.7-115.8-127.1 170.7 -2.7 12.4 30.0 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.5 -2,-0.3 7,-0.3 -0.907 14.6-133.2-112.7 135.7 -5.8 10.4 30.9 84 84 A I T 3 S+ 0 0 1 32,-2.9 41,-2.5 -2,-0.4 40,-1.8 0.617 107.3 48.9 -66.4 -9.0 -5.9 8.6 34.2 85 85 A N T 3 S+ 0 0 66 38,-0.3 -1,-0.3 31,-0.3 2,-0.3 -0.164 99.1 76.0-116.4 29.4 -7.2 5.3 32.6 86 86 A N <> - 0 0 53 -3,-1.5 4,-1.8 1,-0.1 -3,-0.4 -0.718 54.9-179.1-146.2 85.3 -4.5 5.3 29.9 87 87 A T H > S+ 0 0 53 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.906 84.6 55.9 -49.8 -46.7 -1.1 4.3 31.3 88 88 A K H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 103.0 53.9 -57.6 -42.5 0.5 4.7 28.0 89 89 A S H 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -78,-0.3 0.884 110.0 49.7 -57.0 -41.6 -0.6 8.5 27.7 90 90 A F H >< S+ 0 0 28 -4,-1.8 3,-1.0 -7,-0.3 4,-0.4 0.904 110.5 48.2 -63.2 -44.4 1.0 9.0 31.1 91 91 A E H >< S+ 0 0 120 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.817 106.0 60.2 -62.1 -32.0 4.3 7.3 30.0 92 92 A D T 3X S+ 0 0 26 -4,-2.3 4,-1.6 1,-0.2 3,-0.4 0.610 81.4 85.7 -70.5 -16.7 4.2 9.5 26.8 93 93 A I H <> S+ 0 0 1 -3,-1.0 4,-2.7 -4,-0.4 5,-0.2 0.898 82.1 60.7 -57.3 -36.8 4.3 12.7 29.0 94 94 A H H <> S+ 0 0 93 -3,-0.8 4,-2.7 -4,-0.4 -1,-0.2 0.932 102.1 50.7 -53.6 -48.4 8.1 12.5 29.1 95 95 A H H > S+ 0 0 115 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.899 111.5 47.7 -60.9 -41.9 8.4 12.8 25.3 96 96 A Y H X S+ 0 0 13 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.912 112.4 48.6 -65.5 -41.3 6.1 15.9 25.2 97 97 A R H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.882 111.0 51.4 -69.3 -38.5 8.0 17.5 28.0 98 98 A E H X S+ 0 0 71 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.871 108.5 50.7 -60.8 -39.6 11.3 16.7 26.2 99 99 A Q H X S+ 0 0 34 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.938 112.0 48.0 -66.6 -40.9 10.0 18.2 23.0 100 100 A I H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.917 111.9 49.3 -63.1 -43.8 9.0 21.4 24.8 101 101 A K H X>S+ 0 0 31 -4,-2.4 5,-1.4 2,-0.2 4,-0.8 0.897 110.3 50.5 -61.6 -40.7 12.4 21.6 26.6 102 102 A R H ><5S+ 0 0 164 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.969 110.3 48.4 -66.5 -52.9 14.3 21.2 23.4 103 103 A V H 3<5S+ 0 0 59 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.824 119.7 39.1 -57.2 -31.1 12.4 23.9 21.5 104 104 A K H 3<5S- 0 0 61 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.472 94.1-138.0 -99.3 0.8 12.9 26.4 24.4 105 105 A D T <<5S+ 0 0 155 -3,-1.3 2,-0.3 -4,-0.8 -3,-0.2 0.926 74.1 98.8 37.8 53.5 16.5 25.4 25.4 106 106 A S < - 0 0 44 -5,-1.4 -2,-0.2 -6,-0.1 -1,-0.2 -0.969 66.7-153.8-163.6 142.4 15.1 25.7 29.0 107 107 A E S S+ 0 0 140 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.194 89.4 76.2-102.4 11.2 13.9 23.5 31.8 108 108 A D + 0 0 112 -4,-0.1 -1,-0.2 -7,-0.1 30,-0.1 -0.712 60.6 142.0-119.9 74.9 11.8 26.4 33.2 109 109 A V - 0 0 10 -2,-0.5 2,-0.1 -3,-0.1 -32,-0.1 -0.973 61.4-102.9-116.5 133.3 8.8 26.6 30.8 110 110 A P + 0 0 7 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.374 62.3 152.5 -58.1 123.5 5.3 27.4 32.1 111 111 A M E -d 78 0A 0 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.983 33.8-159.8-153.8 143.0 3.6 24.0 32.1 112 112 A V E -d 79 0A 0 -34,-2.3 -32,-2.4 -2,-0.3 2,-0.6 -0.996 19.6-136.1-126.6 137.2 0.8 22.2 34.0 113 113 A L E -de 80 141A 0 27,-3.0 29,-2.5 -2,-0.4 2,-0.5 -0.801 24.8-162.9 -88.0 122.8 0.5 18.5 34.1 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.2 -2,-0.6 2,-0.7 -0.955 13.5-163.7-113.1 123.2 -3.2 17.6 33.6 115 115 A G E -de 82 143A 0 27,-1.9 29,-2.9 -2,-0.5 3,-0.2 -0.930 26.5-169.1-101.1 104.5 -4.7 14.1 34.5 116 116 A N E +d 83 0A 4 -34,-3.4 -32,-2.9 -2,-0.7 -31,-0.3 -0.527 53.0 48.4 -98.7 176.7 -8.0 14.0 32.6 117 117 A K > + 0 0 59 -34,-0.2 3,-1.8 -2,-0.2 28,-0.2 0.814 56.7 158.3 67.9 37.8 -11.0 11.7 32.7 118 118 A S T 3 + 0 0 24 26,-2.7 27,-0.2 1,-0.3 5,-0.1 0.717 64.0 68.3 -63.7 -20.2 -11.3 11.8 36.4 119 119 A D T 3 S+ 0 0 61 25,-0.1 -1,-0.3 31,-0.1 26,-0.1 0.571 82.7 100.6 -73.5 -12.5 -15.0 10.8 36.2 120 120 A L S < S- 0 0 62 -3,-1.8 3,-0.3 1,-0.1 2,-0.2 -0.491 75.9-110.7 -83.5 146.8 -14.0 7.3 35.0 121 121 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.455 84.8 6.5 -78.9 146.3 -13.9 4.2 37.1 122 122 A S S S- 0 0 118 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.958 76.9-152.7 52.1 66.9 -10.8 2.3 38.1 123 123 A R - 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