==== 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 06-JUN-91 521P . COMPND 2 MOLECULE: H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.SCHLICHTING,U.KRENGEL,W.KABSCH,A.WITTINGHOFER,E.F.PAI . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 26.5 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 1 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 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 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 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 0 133 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 129.6 -6.1 32.4 -6.6 2 2 A T E -a 51 0A 69 48,-0.6 50,-1.1 49,-0.0 2,-0.3 -0.387 360.0-170.3 -60.3 132.1 -4.5 29.3 -5.3 3 3 A E E -a 52 0A 79 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.972 19.1-155.1-138.9 159.6 -4.2 29.4 -1.5 4 4 A Y E -a 53 0A 17 48,-2.6 50,-2.1 -2,-0.3 2,-1.0 -0.968 8.9-150.1-133.9 128.7 -2.6 27.7 1.4 5 5 A K - 0 0 73 -2,-0.5 71,-2.1 48,-0.2 72,-1.6 -0.718 22.6-178.6-108.6 93.6 -3.6 27.6 5.0 6 6 A L E -b 77 0A 0 -2,-1.0 50,-2.5 48,-0.3 2,-0.4 -0.697 11.5-165.0 -94.9 126.6 -0.5 27.1 7.1 7 7 A V E -bc 78 56A 6 70,-2.0 72,-2.1 -2,-0.3 2,-0.6 -0.931 11.3-149.1-112.0 135.4 -0.7 26.9 10.9 8 8 A V E +bc 79 57A 0 48,-1.7 50,-1.4 -2,-0.4 72,-0.2 -0.937 29.4 172.9-109.4 105.9 2.7 27.3 12.8 9 9 A V E +b 80 0A 0 70,-2.2 72,-2.0 -2,-0.6 2,-0.2 -0.525 17.6 89.3-109.9 175.8 2.5 25.1 16.1 10 10 A G E -b 81 0A 1 49,-0.7 72,-0.1 70,-0.2 51,-0.1 -0.526 65.8 -34.0 117.2 168.8 5.0 24.1 18.8 11 11 A A - 0 0 3 70,-0.7 2,-0.4 78,-0.3 4,-0.3 0.377 59.7 -83.4 -65.2 174.9 6.2 25.3 22.1 12 12 A V S S+ 0 0 77 1,-0.2 -1,-0.1 48,-0.1 77,-0.1 -0.743 109.1 19.5 -91.3 135.6 6.9 28.5 23.9 13 13 A G S S+ 0 0 52 -2,-0.4 -1,-0.2 69,-0.0 69,-0.1 -0.281 92.2 109.9 102.6 -34.9 10.2 30.2 23.4 14 14 A V S S- 0 0 0 67,-0.1 70,-0.1 1,-0.1 -2,-0.1 0.688 89.1-102.6 -47.2 -39.4 10.9 28.3 20.1 15 15 A G > + 0 0 13 -4,-0.3 4,-0.8 66,-0.1 5,-0.2 0.671 67.8 143.3 117.6 37.1 10.6 31.1 17.5 16 16 A K H >> S+ 0 0 17 -5,-0.3 4,-1.3 1,-0.2 3,-1.0 0.987 81.5 39.2 -68.4 -52.9 7.2 30.6 15.9 17 17 A S H 3> S+ 0 0 28 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.717 110.7 59.1 -71.0 -23.3 6.6 34.4 15.6 18 18 A A H 3> S+ 0 0 12 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.646 108.8 44.9 -83.9 -14.1 10.2 35.2 14.6 19 19 A L H S+ 0 0 22 -4,-2.1 4,-1.6 1,-0.2 5,-0.6 0.836 111.0 52.8 -57.1 -35.6 7.8 37.8 10.8 22 22 A Q H X5S+ 0 0 13 -4,-0.5 4,-1.3 3,-0.2 -1,-0.2 0.927 114.4 42.1 -63.3 -41.3 11.1 37.0 9.0 23 23 A L H <5S+ 0 0 4 -4,-2.0 -2,-0.2 -3,-0.2 -3,-0.2 0.976 124.1 34.2 -73.6 -45.7 9.3 35.7 6.0 24 24 A I H <5S+ 0 0 33 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.585 136.9 19.6 -87.6 -8.5 6.5 38.4 5.8 25 25 A Q H <5S- 0 0 104 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.2 0.572 88.1-130.9-139.4 -14.2 8.6 41.3 7.0 26 26 A N << + 0 0 90 -4,-1.3 2,-0.2 -5,-0.6 -4,-0.2 0.971 69.6 97.7 59.2 55.2 12.3 40.6 6.6 27 27 A H S S- 0 0 93 -6,-0.3 2,-0.3 -9,-0.2 -1,-0.2 -0.868 71.7-110.8-154.4 154.8 13.6 41.6 10.0 28 28 A F - 0 0 56 -2,-0.2 2,-0.9 119,-0.2 3,-0.2 -0.654 18.8-140.5 -86.2 142.0 14.4 39.6 13.3 29 29 A V + 0 0 37 -2,-0.3 -11,-0.1 1,-0.2 -7,-0.1 -0.883 29.8 165.4-101.1 98.2 12.2 40.0 16.4 30 30 A D + 0 0 119 -2,-0.9 2,-0.2 2,-0.1 -1,-0.2 0.660 48.2 107.8 -71.2 -32.6 14.7 40.0 19.3 31 31 A E S S- 0 0 144 -3,-0.2 2,-0.5 1,-0.1 -2,-0.0 -0.402 73.4-130.9 -71.5 127.3 11.8 41.3 21.4 32 32 A Y + 0 0 200 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.1 -0.607 50.9 137.1 -54.3 107.5 10.3 39.0 23.9 33 33 A D - 0 0 101 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.458 39.3-138.1-165.9 109.3 6.4 39.1 23.4 34 34 A P - 0 0 107 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.002 14.6-122.1 -81.5 170.0 4.0 36.1 23.4 35 35 A T + 0 0 22 1,-0.1 23,-0.1 23,-0.1 3,-0.1 -0.637 30.6 170.0-112.5 152.8 1.1 35.1 21.3 36 36 A I S S- 0 0 105 -2,-0.2 2,-0.3 1,-0.2 23,-0.3 0.441 81.8 -30.7-117.3 -64.2 -2.7 34.1 21.3 37 37 A E + 0 0 102 21,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.989 59.3 179.4-162.6 144.7 -3.5 34.1 17.5 38 38 A D E -D 57 0A 68 19,-1.2 19,-1.8 -2,-0.3 2,-0.5 -0.911 12.1-157.8-157.1 119.9 -2.2 35.9 14.5 39 39 A S E -D 56 0A 65 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.864 8.8-177.5-103.7 129.9 -3.0 35.8 10.8 40 40 A Y E -D 55 0A 42 15,-2.0 15,-1.8 -2,-0.5 2,-0.5 -0.989 6.3-168.5-119.5 132.1 -0.4 37.0 8.2 41 41 A R E +D 54 0A 149 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.981 10.8 173.6-121.9 112.8 -1.6 36.9 4.6 42 42 A K E -D 53 0A 76 11,-2.1 11,-2.3 -2,-0.5 2,-0.5 -0.961 30.3-135.8-120.0 142.7 1.0 37.5 1.9 43 43 A Q E +D 52 0A 95 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.825 42.4 163.1 -86.3 128.8 0.8 37.2 -1.9 44 44 A V E -D 51 0A 13 7,-2.0 7,-1.5 -2,-0.5 2,-0.4 -0.723 38.0-129.2-134.9 173.9 3.9 35.3 -3.0 45 45 A V E -D 50 0A 84 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.950 24.1-175.7-131.9 120.2 5.0 33.4 -6.1 46 46 A I E > S-D 49 0A 4 3,-2.0 3,-0.5 -2,-0.4 -2,-0.0 -0.967 73.9 -13.6-118.4 112.0 6.3 29.8 -5.4 47 47 A D T 3 S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.940 129.7 -55.3 59.0 52.1 7.7 27.9 -8.5 48 48 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.642 113.1 119.7 55.3 25.8 6.2 30.4 -10.7 49 49 A E E < - D 0 46A 46 -3,-0.5 -3,-2.0 -47,-0.0 2,-0.4 -0.971 63.0-127.1-117.6 141.8 2.6 30.0 -9.3 50 50 A T E + D 0 45A 73 -2,-0.4 -48,-0.6 -5,-0.2 2,-0.3 -0.662 43.9 157.6 -84.8 126.7 0.7 32.9 -7.7 51 51 A C E -aD 2 44A 0 -7,-1.5 -7,-2.0 -2,-0.4 2,-0.5 -0.913 39.5-125.1-142.2 169.6 -0.5 31.9 -4.2 52 52 A L E -aD 3 43A 23 -50,-1.1 -48,-2.6 -2,-0.3 2,-0.6 -0.999 15.9-150.6-123.5 119.8 -1.6 33.4 -0.9 53 53 A L E -aD 4 42A 2 -11,-2.3 -11,-2.1 -2,-0.5 2,-0.5 -0.844 14.2-174.2 -78.0 120.5 0.1 32.3 2.2 54 54 A D E - D 0 41A 21 -50,-2.1 -48,-0.3 -2,-0.6 -13,-0.2 -0.778 15.1-174.4-124.8 80.7 -2.5 32.6 4.9 55 55 A I E - D 0 40A 0 -15,-1.8 -15,-2.0 -2,-0.5 2,-0.6 -0.508 20.1-158.6 -82.2 143.6 -0.4 31.8 7.9 56 56 A L E -cD 7 39A 33 -50,-2.5 -48,-1.7 -2,-0.2 2,-0.4 -0.794 8.2-165.1-130.7 93.2 -1.7 31.4 11.4 57 57 A D E +cD 8 38A 0 -19,-1.8 -19,-1.2 -2,-0.6 -21,-0.1 -0.603 26.9 151.7 -67.5 124.6 1.0 31.9 13.9 58 58 A T - 0 0 0 -50,-1.4 2,-0.2 -2,-0.4 -23,-0.1 -0.308 31.6 -91.6-133.1-140.0 -0.2 30.6 17.2 59 59 A T - 0 0 9 -23,-0.3 -49,-0.7 -2,-0.1 -1,-0.1 -0.533 5.6-133.7-132.7-167.3 1.1 29.1 20.4 60 60 A G S S+ 0 0 9 -2,-0.2 -48,-0.1 -51,-0.2 -49,-0.1 0.518 84.5 18.9-135.2 -10.9 2.1 26.1 22.5 61 61 A Q S S+ 0 0 151 -50,-0.1 -50,-0.0 -51,-0.1 -2,-0.0 0.668 79.0 93.8-121.5 -62.5 0.7 26.4 26.2 62 62 A E S S- 0 0 62 1,-0.2 -26,-0.0 3,-0.0 0, 0.0 0.706 99.7 -51.7 -25.4-140.1 -2.1 28.6 27.5 63 63 A E S S+ 0 0 148 2,-0.1 2,-1.8 4,-0.0 -1,-0.2 0.117 106.3 111.0 -86.7 11.5 -5.9 28.2 28.0 64 64 A Y + 0 0 7 1,-0.1 -1,-0.0 3,-0.1 0, 0.0 -0.732 45.3 151.2 -79.2 86.3 -5.5 27.1 24.3 65 65 A S S > S- 0 0 81 -2,-1.8 3,-0.8 3,-0.0 -1,-0.1 0.531 83.5 -32.0 -88.0-120.2 -6.3 23.6 25.7 66 66 A A G > S+ 0 0 56 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.239 123.0 98.2 -78.5 13.1 -8.0 21.5 23.0 67 67 A M G 3 + 0 0 91 1,-0.2 4,-0.5 -4,-0.2 3,-0.5 0.509 69.5 75.8 -59.1 -11.5 -9.3 25.1 22.0 68 68 A R G X> S+ 0 0 6 -3,-0.8 4,-1.4 1,-0.2 3,-0.8 0.900 76.9 74.3 -60.3 -42.7 -6.3 24.3 19.8 69 69 A D H <> S+ 0 0 17 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.610 81.7 64.1 -44.0 -35.4 -8.6 22.0 17.7 70 70 A Q H 3> S+ 0 0 166 -3,-0.5 4,-1.0 -4,-0.2 -1,-0.2 0.962 109.6 39.1 -63.3 -46.4 -10.6 24.7 16.0 71 71 A Y H <> S+ 0 0 11 -3,-0.8 4,-1.3 -4,-0.5 -2,-0.2 0.870 111.2 58.2 -71.4 -33.7 -7.6 25.9 14.1 72 72 A M H < S+ 0 0 0 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.889 98.9 59.5 -67.0 -33.7 -6.1 22.5 13.5 73 73 A R H < S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.909 114.3 36.2 -56.4 -44.7 -9.3 21.3 11.6 74 74 A T H < S+ 0 0 83 -4,-1.0 2,-0.4 -3,-0.1 -1,-0.2 0.562 89.1 102.9 -88.1 -13.5 -8.9 24.0 9.0 75 75 A G < - 0 0 1 -4,-1.3 -69,-0.2 -3,-0.3 3,-0.1 -0.583 52.9-161.7 -75.8 121.3 -5.1 24.3 8.6 76 76 A E S S+ 0 0 75 -71,-2.1 2,-0.3 -2,-0.4 -70,-0.2 0.771 75.1 19.3 -68.2 -33.1 -4.2 22.6 5.4 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.0 32,-0.1 2,-0.3 -0.995 70.0-147.3-149.7 138.7 -0.5 22.3 6.4 78 78 A F E -be 7 111A 0 32,-1.7 34,-0.7 -2,-0.3 2,-0.6 -0.879 5.7-155.7-110.4 134.4 1.4 22.4 9.7 79 79 A L E -be 8 112A 1 -72,-2.1 -70,-2.2 -2,-0.3 2,-0.7 -0.957 18.0-158.3 -99.6 110.5 4.9 23.7 10.7 80 80 A C E -be 9 113A 3 32,-2.6 34,-2.2 -2,-0.6 2,-0.4 -0.863 13.9-163.2 -90.6 112.6 6.0 21.9 13.8 81 81 A V E +be 10 114A 0 -72,-2.0 -70,-0.7 -2,-0.7 2,-0.3 -0.776 19.6 166.2-107.3 133.3 8.7 23.8 15.7 82 82 A F E - e 0 115A 0 32,-2.5 34,-2.7 -2,-0.4 2,-0.4 -0.823 34.6-120.9-123.3 164.1 11.2 22.9 18.4 83 83 A A E > - e 0 116A 1 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.950 16.7-135.9-108.9 136.3 14.3 24.9 19.5 84 84 A I T 3 S+ 0 0 0 32,-2.6 40,-2.4 -2,-0.4 41,-1.7 0.639 103.7 51.1 -72.0 -7.4 17.6 23.0 19.2 85 85 A N T 3 S+ 0 0 57 31,-0.2 2,-0.3 38,-0.2 -1,-0.3 0.150 97.5 75.6-112.0 17.4 18.7 24.1 22.6 86 86 A N <> - 0 0 49 -3,-1.8 4,-1.1 1,-0.1 -3,-0.4 -0.799 55.3-172.4-134.2 86.9 15.6 23.0 24.4 87 87 A T H > S+ 0 0 65 -2,-0.3 4,-1.0 1,-0.2 3,-0.3 0.826 88.4 52.3 -45.4 -44.2 15.2 19.2 25.0 88 88 A K H >> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 3,-1.1 0.939 102.3 58.2 -62.8 -47.6 11.6 19.6 26.3 89 89 A S H 34 S+ 0 0 0 -3,-0.3 -78,-0.3 1,-0.3 -1,-0.2 0.787 107.3 49.0 -51.9 -34.9 10.4 21.6 23.3 90 90 A F H >< S+ 0 0 15 -4,-1.1 3,-0.5 -3,-0.3 -1,-0.3 0.761 109.3 52.2 -71.4 -32.9 11.4 18.7 21.1 91 91 A E H X< S+ 0 0 126 -3,-1.1 3,-1.0 -4,-1.0 4,-0.4 0.779 102.5 56.6 -80.9 -33.3 9.6 16.1 23.3 92 92 A D T 3X S+ 0 0 46 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.405 80.5 89.8 -76.4 0.8 6.3 17.9 23.2 93 93 A I H <> S+ 0 0 2 -3,-0.5 4,-2.0 -5,-0.2 3,-0.4 0.857 85.9 57.7 -63.8 -22.4 6.4 17.8 19.3 94 94 A H H <> S+ 0 0 100 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.959 96.8 56.6 -67.2 -49.2 4.5 14.4 20.0 95 95 A Q H > S+ 0 0 86 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.741 112.0 45.2 -52.7 -30.5 1.7 16.0 21.8 96 96 A Y H X S+ 0 0 1 -4,-0.9 4,-1.3 -3,-0.4 -1,-0.2 0.811 110.9 49.2 -87.8 -33.4 1.1 18.2 18.7 97 97 A R H X S+ 0 0 14 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.732 108.6 56.2 -72.9 -21.6 1.4 15.5 16.1 98 98 A E H >X S+ 0 0 92 -4,-2.2 4,-1.5 1,-0.2 3,-0.6 0.991 113.5 37.4 -79.1 -51.3 -1.1 13.3 18.0 99 99 A Q H 3X S+ 0 0 34 -4,-1.2 4,-1.9 1,-0.3 5,-0.2 0.665 109.9 60.9 -75.8 -14.0 -3.9 15.9 18.2 100 100 A I H 3X S+ 0 0 0 -4,-1.3 4,-1.0 2,-0.2 -1,-0.3 0.823 111.8 41.9 -72.1 -27.5 -3.2 17.2 14.6 101 101 A K H S+ 0 0 56 -4,-1.1 5,-0.9 -3,-0.6 4,-0.7 0.814 113.7 53.9 -81.4 -25.9 -4.0 13.5 13.6 102 102 A R H <5S+ 0 0 140 -4,-1.5 3,-0.3 2,-0.2 -2,-0.2 0.928 115.1 36.3 -71.2 -51.0 -7.0 13.4 16.1 103 103 A V H <5S+ 0 0 4 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.730 121.2 48.6 -74.8 -28.4 -8.8 16.5 14.8 104 104 A K H <5S- 0 0 60 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.572 96.5-141.5 -84.2 -6.0 -7.7 15.7 11.2 105 105 A D T <5 + 0 0 148 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.842 68.0 95.2 37.1 51.7 -8.9 12.1 11.4 106 106 A S < - 0 0 42 -5,-0.9 -2,-0.2 -6,-0.2 -1,-0.1 -0.961 67.7-145.5-160.2 142.1 -5.8 11.0 9.3 107 107 A D S S+ 0 0 126 -2,-0.3 2,-0.6 1,-0.1 -6,-0.1 0.688 91.4 64.2 -78.3 -20.9 -2.3 9.7 9.9 108 108 A D + 0 0 111 -7,-0.1 -1,-0.1 2,-0.0 30,-0.1 -0.948 60.0 152.0-111.9 110.3 -0.9 11.6 6.8 109 109 A V - 0 0 7 -2,-0.6 2,-0.3 -31,-0.0 -32,-0.1 -0.979 55.2-100.4-129.0 144.6 -1.0 15.3 7.0 110 110 A P + 0 0 8 0, 0.0 -32,-1.7 0, 0.0 2,-0.2 -0.625 63.6 149.5 -68.1 123.0 1.4 17.6 5.2 111 111 A M E -e 78 0A 3 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.889 34.6-150.4-145.8 169.6 3.9 18.8 8.0 112 112 A V E -e 79 0A 1 -34,-0.7 -32,-2.6 -2,-0.2 2,-0.4 -0.970 15.8-137.3-149.3 133.0 7.6 19.8 8.6 113 113 A L E -ef 80 141A 2 27,-2.1 29,-1.9 -2,-0.3 2,-0.5 -0.780 24.5-162.8 -89.9 137.6 9.7 19.4 11.6 114 114 A V E -ef 81 142A 0 -34,-2.2 -32,-2.5 -2,-0.4 2,-1.2 -0.970 14.7-161.9-130.8 112.5 11.7 22.6 12.2 115 115 A G E -ef 82 143A 0 27,-2.0 29,-1.4 -2,-0.5 3,-0.3 -0.853 31.5-165.6 -96.2 93.7 14.7 22.6 14.5 116 116 A N E +ef 83 144A 2 -34,-2.7 -32,-2.6 -2,-1.2 -31,-0.2 -0.409 54.2 38.6 -82.4 162.0 14.8 26.3 15.1 117 117 A K > + 0 0 67 27,-0.8 3,-2.1 -34,-0.2 28,-0.2 0.626 63.3 163.1 81.0 29.9 17.5 28.7 16.5 118 118 A C T 3 + 0 0 26 26,-2.0 27,-0.1 -3,-0.3 5,-0.1 0.433 57.8 72.1 -67.3 -7.4 20.2 26.8 14.8 119 119 A D T 3 S+ 0 0 71 25,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.421 78.5 92.2 -77.5 -5.8 22.8 29.6 15.1 120 120 A L < - 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