==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-12 4DSO . COMPND 2 MOLECULE: GTPASE KRAS, ISOFORM 2B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.OH,T.MAURER,L.S.GARRENTON,K.PITTS,D.J.ANDERSON,N.J.SKELTON . 180 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.1 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 . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 0 1 1 0 0 0 0 0 1 0 0 0 1 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 0 1 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 S 0 0 128 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 -60.2 38.3 18.8 2.8 2 2 A T E -a 51 0A 47 48,-1.2 50,-2.8 1,-0.0 2,-0.4 -0.554 360.0-141.5 -77.8 132.4 34.7 20.0 2.2 3 3 A E E -a 52 0A 71 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.757 13.6-166.9 -94.8 140.0 32.2 18.3 4.4 4 4 A Y E -a 53 0A 4 48,-2.5 50,-2.5 -2,-0.4 2,-0.7 -0.993 12.4-147.3-126.5 123.2 28.7 17.3 3.2 5 5 A K E -a 54 0A 76 -2,-0.4 71,-2.7 48,-0.2 72,-1.5 -0.824 23.7-174.5 -90.3 111.0 25.9 16.3 5.7 6 6 A L E -ab 55 77A 2 48,-2.5 50,-2.8 -2,-0.7 2,-0.5 -0.827 11.4-161.8-110.3 141.2 23.8 13.7 4.0 7 7 A V E -ab 56 78A 5 70,-2.3 72,-2.7 -2,-0.4 2,-0.6 -0.988 7.9-151.4-125.3 126.0 20.6 12.2 5.3 8 8 A V E +ab 57 79A 0 48,-3.3 50,-1.7 -2,-0.5 2,-0.3 -0.867 27.1 174.7 -98.8 117.1 19.1 8.9 4.0 9 9 A V E + b 0 80A 0 70,-2.9 72,-2.9 -2,-0.6 2,-0.2 -0.806 15.5 103.0-124.7 162.5 15.3 8.9 4.4 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.713 65.1 -47.8 142.7 165.1 12.5 6.6 3.4 11 11 A A > - 0 0 3 70,-0.4 3,-1.3 78,-0.3 5,-0.3 -0.090 69.6 -81.8 -61.0 158.5 10.0 4.0 4.7 12 12 A D T 3 S+ 0 0 83 48,-1.0 -1,-0.1 1,-0.2 77,-0.1 -0.322 113.3 19.7 -58.0 138.8 11.1 1.0 6.9 13 13 A G T 3 S+ 0 0 23 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.511 84.5 114.8 83.6 2.9 12.5 -1.9 4.9 14 14 A V S < S- 0 0 0 -3,-1.3 70,-0.1 67,-0.1 -2,-0.1 0.683 91.7 -99.2 -75.0 -21.5 13.4 -0.0 1.7 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.632 74.0 140.6 107.4 23.1 17.2 -0.6 2.1 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.3 2,-0.2 5,-0.1 0.954 82.3 41.0 -58.5 -48.6 18.5 2.7 3.6 17 17 A S H > S+ 0 0 24 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.919 113.6 52.9 -68.3 -42.9 20.9 0.8 5.9 18 18 A A H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 111.7 46.5 -58.4 -44.9 21.9 -1.7 3.3 19 19 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.932 114.8 46.3 -58.8 -49.8 22.8 1.1 0.9 20 20 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.921 112.1 49.5 -65.9 -41.8 24.7 3.0 3.5 21 21 A I H X>S+ 0 0 19 -4,-3.0 4,-3.2 1,-0.2 5,-0.9 0.856 109.3 53.1 -68.9 -33.8 26.6 -0.1 4.7 22 22 A Q H X5S+ 0 0 11 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.938 111.2 47.3 -60.8 -45.7 27.5 -1.0 1.1 23 23 A L H <5S+ 0 0 0 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.926 125.5 28.3 -61.0 -46.0 28.9 2.5 0.7 24 24 A I H <5S+ 0 0 36 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.883 137.2 20.8 -83.6 -43.0 30.9 2.4 4.0 25 25 A Q H <5S- 0 0 102 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.540 89.5-129.8-113.0 -10.1 31.7 -1.3 4.5 26 26 A N S < S-C 49 0A 1 3,-2.7 3,-2.0 -2,-0.6 -2,-0.0 -0.996 70.8 -14.9-128.2 122.5 34.3 13.2 -6.1 47 47 A D T 3 S- 0 0 105 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.841 128.3 -56.7 50.1 38.5 35.1 15.0 -9.4 48 48 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.652 115.9 110.4 68.4 16.2 38.6 15.5 -8.1 49 49 A E E < S- C 0 46A 59 -3,-2.0 -3,-2.7 -47,-0.0 2,-0.4 -0.951 70.6-122.9-110.9 143.6 37.7 17.2 -4.8 50 50 A T E - C 0 45A 45 -2,-0.4 -48,-1.2 -5,-0.2 2,-0.4 -0.732 32.2-164.8 -83.5 136.1 38.1 15.4 -1.5 51 51 A C E -aC 2 44A 0 -7,-3.8 -7,-2.6 -2,-0.4 2,-0.8 -0.959 19.3-149.7-125.1 132.7 34.8 15.1 0.3 52 52 A L E -aC 3 43A 60 -50,-2.8 -48,-2.5 -2,-0.4 2,-0.5 -0.923 22.6-158.2 -97.1 108.0 34.1 14.3 4.0 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-1.8 -2,-0.8 2,-0.6 -0.746 11.4-171.0 -85.4 127.5 30.7 12.6 3.9 54 54 A D E -aC 5 41A 46 -50,-2.5 -48,-2.5 -2,-0.5 2,-0.5 -0.972 18.7-168.9-116.6 110.2 28.8 12.6 7.2 55 55 A I E -aC 6 40A 1 -15,-3.2 -15,-2.1 -2,-0.6 2,-0.5 -0.888 16.9-157.9-114.5 128.0 25.8 10.4 6.7 56 56 A L E -aC 7 39A 29 -50,-2.8 -48,-3.3 -2,-0.5 2,-0.7 -0.917 4.3-160.0-103.2 124.9 22.8 9.8 8.8 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-1.8 -2,-0.5 -48,-0.1 -0.910 25.2-158.6-103.5 107.6 20.9 6.6 8.3 58 58 A T E - C 0 37A 1 -50,-1.7 2,-0.3 -2,-0.7 -23,-0.2 -0.276 19.9 -94.2 -94.4 169.6 17.4 7.3 9.7 59 59 A A - 0 0 3 -23,-0.6 3,-0.3 1,-0.1 -49,-0.2 -0.638 23.0-168.4 -82.4 132.1 14.5 5.2 11.0 60 60 A G + 0 0 6 -2,-0.3 -48,-1.0 -25,-0.2 -1,-0.1 0.601 67.2 95.1 -87.1 -11.9 11.8 4.4 8.5 61 61 A Q S S- 0 0 113 -26,-0.3 -1,-0.1 -50,-0.2 2,-0.1 0.450 75.4-148.4 -70.0 -8.3 9.5 3.1 11.2 62 62 A E + 0 0 88 -3,-0.3 2,-2.4 1,-0.1 -1,-0.2 -0.433 64.4 120.1 81.5-144.2 7.5 6.3 11.8 63 63 A E + 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 -0.536 68.2 121.1 61.6 -59.3 5.8 7.8 14.9 64 64 A Y + 0 0 31 -2,-2.4 -1,-0.2 1,-0.2 0, 0.0 0.488 7.2 112.7 -39.0 178.2 8.3 10.6 14.0 65 65 A S S S+ 0 0 77 -3,-0.1 -1,-0.2 34,-0.0 -2,-0.0 -0.019 94.7 61.9 106.2 -9.9 7.4 14.2 13.2 66 66 A A S > S+ 0 0 60 3,-0.0 3,-1.0 0, 0.0 4,-0.4 0.607 110.4 29.7 -96.4 -71.3 9.3 14.4 16.5 67 67 A M T 3> S+ 0 0 70 1,-0.2 4,-0.9 2,-0.1 3,-0.2 0.768 109.5 68.3 -63.0 -33.1 12.7 12.9 15.5 68 68 A R H 3> S+ 0 0 9 1,-0.2 4,-2.0 2,-0.1 -1,-0.2 0.838 87.2 68.5 -61.8 -31.6 12.7 14.0 11.9 69 69 A D H <> S+ 0 0 49 -3,-1.0 4,-2.8 1,-0.2 3,-0.3 0.916 97.2 44.5 -58.1 -58.8 13.0 17.8 12.6 70 70 A Q H > S+ 0 0 133 -4,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.897 117.4 44.3 -58.3 -46.0 16.5 18.1 14.0 71 71 A Y H X S+ 0 0 12 -4,-0.9 4,-2.3 1,-0.2 -1,-0.3 0.780 112.4 53.6 -74.6 -21.5 18.2 15.9 11.4 72 72 A M H < S+ 0 0 0 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.915 109.2 47.3 -70.8 -42.0 16.2 17.6 8.7 73 73 A R H < S+ 0 0 150 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.916 119.1 44.7 -56.7 -42.0 17.5 21.1 10.0 74 74 A T H < S+ 0 0 75 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.894 93.5 90.3 -76.2 -45.0 21.1 19.5 10.0 75 75 A G < - 0 0 1 -4,-2.3 -69,-0.2 -5,-0.2 3,-0.1 -0.271 52.0-166.7 -61.1 136.6 21.1 17.7 6.7 76 76 A E S S+ 0 0 60 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.712 77.7 12.9 -91.0 -29.0 22.3 19.5 3.6 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.3 32,-0.1 2,-0.4 -0.990 69.6-140.1-149.1 155.8 21.0 16.9 1.2 78 78 A F E -bd 7 111A 0 32,-1.8 34,-2.0 -2,-0.3 2,-0.8 -0.963 6.0-149.8-127.5 127.2 18.6 14.0 1.3 79 79 A L E -bd 8 112A 0 -72,-2.7 -70,-2.9 -2,-0.4 2,-0.9 -0.868 20.9-158.0 -91.3 109.4 18.7 10.5 -0.3 80 80 A C E -bd 9 113A 0 32,-2.8 34,-3.0 -2,-0.8 2,-0.4 -0.799 16.0-170.2 -98.8 101.7 15.0 9.8 -0.7 81 81 A V E + d 0 114A 0 -72,-2.9 -70,-0.4 -2,-0.9 2,-0.3 -0.765 16.0 166.7-104.3 130.3 14.9 6.0 -0.9 82 82 A F E - d 0 115A 0 32,-2.7 34,-3.0 -2,-0.4 2,-0.4 -0.862 34.2-118.9-125.7 168.0 11.9 3.8 -1.9 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.897 17.3-131.4-109.6 137.4 11.9 0.1 -2.8 84 84 A I T 3 S+ 0 0 1 32,-2.6 40,-2.1 -2,-0.4 41,-2.0 0.608 108.0 49.1 -68.5 -11.8 10.7 -0.8 -6.3 85 85 A N T 3 S+ 0 0 69 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 -0.100 98.4 78.8-110.1 27.9 8.4 -3.6 -4.9 86 86 A N <> - 0 0 55 -3,-1.8 4,-1.4 1,-0.1 -3,-0.4 -0.757 53.2-178.9-139.7 93.4 6.9 -1.3 -2.2 87 87 A T H > S+ 0 0 62 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.914 84.6 52.5 -61.9 -49.8 4.2 1.1 -3.6 88 88 A K H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 105.0 56.6 -53.5 -38.1 3.6 2.9 -0.2 89 89 A S H 4 S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -78,-0.3 0.876 109.3 46.5 -66.2 -31.8 7.3 3.6 0.1 90 90 A F H >< S+ 0 0 26 -4,-1.4 3,-1.0 -3,-0.4 4,-0.5 0.898 112.2 49.5 -71.0 -42.0 7.3 5.4 -3.3 91 91 A E H >X S+ 0 0 102 -4,-2.3 3,-0.8 1,-0.3 4,-0.6 0.839 101.5 65.5 -66.9 -31.7 4.2 7.3 -2.3 92 92 A D H 3X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.716 83.7 75.8 -60.4 -27.0 5.9 8.2 1.0 93 93 A I H <> S+ 0 0 2 -3,-1.0 4,-3.0 -4,-0.5 -1,-0.2 0.912 89.9 55.2 -58.7 -40.5 8.5 10.3 -0.9 94 94 A H H <> S+ 0 0 84 -3,-0.8 4,-2.5 -4,-0.5 -1,-0.2 0.914 110.2 46.3 -54.0 -44.8 6.0 13.1 -1.5 95 95 A H H X S+ 0 0 114 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.932 112.4 49.0 -71.2 -43.2 5.3 13.3 2.3 96 96 A Y H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.935 112.4 49.7 -58.1 -47.3 9.1 13.2 3.2 97 97 A R H X S+ 0 0 38 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.927 110.7 48.7 -59.4 -46.6 9.8 15.9 0.6 98 98 A E H X S+ 0 0 78 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.898 112.8 48.4 -58.1 -43.6 7.0 18.1 2.0 99 99 A Q H X S+ 0 0 16 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.887 111.1 48.9 -64.3 -43.1 8.2 17.7 5.5 100 100 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.929 112.3 48.8 -63.3 -47.1 11.8 18.5 4.6 101 101 A K H <>S+ 0 0 27 -4,-2.5 5,-1.6 -5,-0.2 -1,-0.2 0.832 116.4 43.5 -60.6 -37.1 10.7 21.6 2.7 102 102 A R H <5S+ 0 0 155 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.952 116.5 45.0 -72.5 -51.8 8.6 22.7 5.6 103 103 A V H <5S+ 0 0 26 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.860 121.4 38.6 -66.5 -39.4 11.2 21.9 8.4 104 104 A K T <5S- 0 0 59 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.564 105.5-135.0 -83.5 -5.3 14.1 23.5 6.5 105 105 A D T 5 + 0 0 147 -3,-0.4 2,-0.3 -5,-0.3 -3,-0.2 0.898 63.7 113.1 49.1 49.2 11.7 26.3 5.3 106 106 A S < - 0 0 38 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.998 62.1-153.7-146.2 145.4 12.9 26.1 1.7 107 107 A E S S+ 0 0 140 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.657 91.8 70.0 -79.0 -20.1 11.7 25.2 -1.7 108 108 A D + 0 0 68 -7,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.819 60.1 148.7-107.8 93.6 15.3 24.5 -2.7 109 109 A V - 0 0 9 -2,-0.8 -32,-0.1 -3,-0.1 -8,-0.1 -0.977 48.4-119.3-127.2 118.0 16.6 21.4 -0.9 110 110 A P + 0 0 8 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.344 49.2 157.4 -53.3 126.3 19.2 19.1 -2.5 111 111 A M E -d 78 0A 6 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.985 31.1-156.8-151.3 152.2 17.7 15.7 -2.9 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.8 -2,-0.3 2,-0.5 -0.999 19.5-134.9-132.2 132.3 18.1 12.5 -5.0 113 113 A L E -de 80 141A 0 27,-2.5 29,-2.6 -2,-0.4 2,-0.5 -0.764 23.4-165.8 -85.9 128.7 15.4 9.9 -5.6 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.7 -2,-0.5 2,-0.8 -0.972 13.4-163.7-122.9 121.6 16.6 6.4 -5.2 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.6 -2,-0.5 3,-0.3 -0.895 25.3-169.3-100.9 100.1 14.7 3.3 -6.3 116 116 A N E +d 83 0A 4 -34,-3.0 -32,-2.6 -2,-0.8 -31,-0.2 -0.430 53.9 44.2 -92.2 165.4 16.3 0.4 -4.5 117 117 A K > + 0 0 63 -34,-0.2 3,-2.1 27,-0.2 28,-0.2 0.768 56.4 154.9 74.6 33.4 16.0 -3.4 -4.8 118 118 A C T 3 + 0 0 35 26,-2.4 27,-0.2 -3,-0.3 5,-0.1 0.549 63.5 73.0 -70.7 -5.5 16.2 -3.4 -8.7 119 119 A D T 3 S+ 0 0 63 25,-0.2 -1,-0.3 2,-0.1 26,-0.1 0.679 82.7 91.8 -71.1 -19.7 17.5 -6.9 -8.4 120 120 A L S < S- 0 0 63 -3,-2.1 3,-0.4 1,-0.1 2,-0.1 -0.440 76.6-114.7 -83.0 153.0 14.0 -8.2 -7.5 121 121 A P S S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.392 84.0 18.6 -77.9 156.0 11.2 -9.5 -9.9 122 122 A S S S- 0 0 118 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 0.855 76.2-156.6 55.8 43.5 7.8 -7.9 -10.6 123 123 A R - 0 0 70 -3,-0.4 -38,-0.3 1,-0.1 -1,-0.1 -0.104 10.9-155.2 -41.6 144.2 8.4 -4.4 -9.4 124 124 A T S S+ 0 0 75 -40,-2.1 2,-0.5 1,-0.2 -39,-0.2 0.469 80.1 66.1-105.1 -10.2 5.2 -2.6 -8.5 125 125 A V S S- 0 0 1 -41,-2.0 -1,-0.2 4,-0.0 -2,-0.1 -0.967 84.3-137.8-114.9 114.0 6.7 0.8 -9.1 126 126 A D > - 0 0 95 -2,-0.5 4,-1.6 1,-0.1 5,-0.2 -0.298 13.7-125.2 -71.2 151.0 7.5 1.5 -12.7 127 127 A T H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 110.3 58.5 -60.7 -41.2 10.7 3.2 -13.7 128 128 A K H > S+ 0 0 107 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.882 103.4 50.9 -59.4 -41.1 8.7 5.7 -15.7 129 129 A Q H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 112.3 45.7 -67.3 -35.5 6.7 6.8 -12.7 130 130 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.890 114.0 48.8 -67.8 -45.0 9.8 7.4 -10.6 131 131 A Q H X S+ 0 0 103 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.915 111.7 49.7 -58.5 -45.3 11.5 9.2 -13.5 132 132 A D H X S+ 0 0 50 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.905 110.8 49.7 -61.7 -46.0 8.4 11.4 -14.0 133 133 A L H X S+ 0 0 39 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.929 112.4 47.4 -60.1 -44.7 8.3 12.2 -10.2 134 134 A A H X>S+ 0 0 3 -4,-2.6 5,-2.6 2,-0.2 4,-1.4 0.893 110.1 52.6 -64.7 -40.1 12.0 13.2 -10.2 135 135 A R H <5S+ 0 0 176 -4,-2.4 3,-0.2 2,-0.2 -1,-0.2 0.916 108.7 50.5 -61.2 -44.2 11.5 15.3 -13.3 136 136 A S H <5S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 114.2 44.1 -55.6 -48.6 8.6 17.1 -11.6 137 137 A Y H <5S- 0 0 31 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.655 108.8-126.7 -73.9 -14.1 10.9 17.7 -8.5 138 138 A G T <5 + 0 0 63 -4,-1.4 -3,-0.2 1,-0.3 -4,-0.1 0.853 69.5 121.2 68.1 39.1 13.8 18.7 -10.8 139 139 A I < - 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