==== 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 4DSN . 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) . 9240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.8 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 . 1 0.6 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 . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 32.8 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 0 0 0 2 1 0 0 0 0 0 0 1 0 0 1 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 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 0 124 0, 0.0 50,-0.1 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 163.7 38.2 19.6 -0.1 2 2 A T - 0 0 47 48,-0.4 50,-2.5 49,-0.1 2,-0.4 -0.215 360.0-144.4 -61.8 134.3 34.5 20.3 -0.4 3 3 A E E -a 52 0A 80 48,-0.2 2,-0.5 50,-0.1 50,-0.2 -0.807 10.2-160.7 -99.0 139.3 32.1 18.4 2.0 4 4 A Y E -a 53 0A 5 48,-2.9 50,-3.3 -2,-0.4 2,-0.9 -0.976 9.6-148.6-124.1 123.7 28.7 17.3 0.8 5 5 A K E -a 54 0A 77 -2,-0.5 71,-2.3 48,-0.2 72,-1.8 -0.783 24.5-177.5 -92.4 101.9 25.8 16.4 3.2 6 6 A L E -ab 55 77A 2 48,-1.9 50,-3.0 -2,-0.9 2,-0.5 -0.801 10.8-161.1-103.1 140.0 23.8 13.7 1.5 7 7 A V E -ab 56 78A 2 70,-2.4 72,-2.8 -2,-0.4 2,-0.7 -0.979 7.3-150.9-124.2 124.8 20.6 12.2 2.9 8 8 A V E +ab 57 79A 0 48,-3.5 50,-1.8 -2,-0.5 2,-0.3 -0.833 27.5 172.5 -94.2 116.7 19.2 8.9 1.8 9 9 A V E + b 0 80A 0 70,-2.8 72,-2.9 -2,-0.7 2,-0.2 -0.838 12.1 109.1-125.2 161.0 15.4 8.9 2.2 10 10 A G - 0 0 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.830 58.8 -55.2 153.4 168.8 12.5 6.6 1.2 11 11 A A S > S- 0 0 10 70,-0.5 3,-1.4 -2,-0.2 5,-0.3 -0.100 73.7 -63.7 -67.1 165.6 9.9 4.1 2.5 12 12 A D T 3 S+ 0 0 71 48,-0.4 -1,-0.2 1,-0.2 77,-0.1 -0.238 116.3 3.5 -44.3 125.2 10.5 1.0 4.6 13 13 A G T 3 S+ 0 0 20 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.574 81.7 126.0 79.4 12.9 12.5 -1.6 2.8 14 14 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.680 85.5 -99.7 -77.6 -16.2 13.4 0.1 -0.4 15 15 A G S > S+ 0 0 16 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.676 71.3 145.8 106.2 24.2 17.1 -0.6 0.1 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.930 79.8 42.7 -53.6 -48.4 18.4 2.8 1.4 17 17 A S H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.886 111.2 53.3 -69.5 -40.4 21.0 1.0 3.7 18 18 A A H > S+ 0 0 11 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 110.4 48.6 -62.9 -40.6 22.1 -1.6 1.1 19 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.921 113.7 46.4 -62.7 -44.6 22.8 1.2 -1.4 20 20 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.904 113.4 47.8 -68.7 -42.5 24.8 3.2 1.2 21 21 A I H X>S+ 0 0 16 -4,-3.0 4,-3.5 2,-0.2 5,-0.8 0.902 108.3 54.6 -66.3 -39.9 26.7 0.2 2.4 22 22 A Q H X5S+ 0 0 13 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.951 111.8 46.7 -56.2 -47.3 27.6 -0.8 -1.2 23 23 A L H <5S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.934 124.0 30.7 -57.8 -50.3 28.9 2.7 -1.7 24 24 A I H <5S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.930 136.1 19.8 -79.3 -47.0 30.9 2.7 1.6 25 25 A Q H <5S- 0 0 96 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.421 90.5-127.8-113.0 -2.3 31.9 -0.9 2.1 26 26 A N S < S-C 49 0A 1 3,-2.9 3,-1.8 -2,-0.6 -2,-0.0 -0.981 72.2 -17.8-126.4 117.1 34.2 13.1 -8.5 47 47 A D T 3 S- 0 0 103 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.907 127.9 -54.1 52.2 44.7 35.1 14.9 -11.7 48 48 A G T 3 S+ 0 0 72 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.557 115.7 115.4 69.1 6.4 38.7 15.4 -10.4 49 49 A E E < - C 0 46A 54 -3,-1.8 -3,-2.9 -48,-0.0 2,-0.5 -0.927 67.0-129.3-105.0 133.5 37.5 17.0 -7.2 50 50 A T E - C 0 45A 45 -2,-0.5 2,-0.4 -5,-0.2 -48,-0.4 -0.696 32.1-165.6 -76.9 124.6 38.1 15.3 -3.9 51 51 A C E - C 0 44A 0 -7,-3.4 -7,-2.0 -2,-0.5 2,-0.8 -0.923 22.0-147.8-115.9 137.1 34.8 15.2 -2.1 52 52 A L E -aC 3 43A 54 -50,-2.5 -48,-2.9 -2,-0.4 2,-0.6 -0.896 23.3-157.3 -97.0 103.2 34.0 14.4 1.6 53 53 A L E -aC 4 42A 0 -11,-2.7 -11,-1.6 -2,-0.8 2,-0.7 -0.731 9.0-167.9 -83.4 121.2 30.7 12.7 1.4 54 54 A D E -aC 5 41A 36 -50,-3.3 -48,-1.9 -2,-0.6 2,-0.5 -0.888 17.5-166.3-107.8 99.6 28.8 12.9 4.7 55 55 A I E -aC 6 40A 1 -15,-2.8 -15,-2.4 -2,-0.7 2,-0.6 -0.761 15.0-161.1-102.6 127.4 25.9 10.5 4.2 56 56 A L E -aC 7 39A 26 -50,-3.0 -48,-3.5 -2,-0.5 2,-0.7 -0.912 5.0-160.9-103.6 121.1 22.8 10.1 6.4 57 57 A D E -aC 8 38A 0 -19,-3.4 -19,-2.4 -2,-0.6 -48,-0.1 -0.886 21.3-157.1-103.9 108.3 20.9 6.9 6.1 58 58 A T E - C 0 37A 1 -50,-1.8 -23,-0.2 -2,-0.7 -21,-0.2 -0.294 17.6 -94.8 -93.4 168.5 17.4 7.4 7.4 59 59 A A - 0 0 7 -23,-0.6 -49,-0.3 1,-0.1 3,-0.2 -0.483 24.6-129.8 -78.6 148.3 14.7 5.3 8.8 60 60 A G S S+ 0 0 12 -25,-0.3 2,-0.5 1,-0.3 -48,-0.4 0.897 100.3 24.0 -61.8 -42.2 11.9 3.9 6.6 61 61 A Q S S- 0 0 151 -50,-0.2 2,-0.4 -3,-0.0 -1,-0.3 -0.956 78.8-147.4-130.7 115.6 9.3 5.2 9.0 62 62 A E - 0 0 19 -2,-0.5 3,-0.1 -3,-0.2 -26,-0.0 -0.662 4.4-162.1 -81.3 128.6 10.0 8.0 11.4 63 63 A E S S+ 0 0 154 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.908 85.4 43.0 -71.9 -43.2 8.2 7.8 14.7 64 64 A Y >> - 0 0 164 1,-0.1 3,-1.4 -3,-0.1 4,-0.8 -0.919 69.1-155.3-109.1 121.3 8.8 11.5 15.4 65 65 A S H 3> S+ 0 0 66 -2,-0.5 4,-3.0 1,-0.3 3,-0.3 0.781 96.1 67.1 -61.2 -27.7 8.3 14.0 12.5 66 66 A A H 3> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.807 96.2 55.0 -62.4 -30.0 10.8 16.3 14.3 67 67 A M H <> S+ 0 0 47 -3,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.810 110.2 46.0 -72.1 -30.0 13.4 13.7 13.5 68 68 A R H X S+ 0 0 52 -4,-0.8 4,-1.7 -3,-0.3 -2,-0.2 0.912 109.0 54.5 -75.7 -45.8 12.5 14.0 9.9 69 69 A D H X S+ 0 0 39 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.909 105.4 55.3 -51.5 -46.2 12.4 17.8 9.9 70 70 A Q H X S+ 0 0 104 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.901 108.3 43.9 -62.5 -44.3 16.0 17.9 11.3 71 71 A Y H X S+ 0 0 3 -4,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.786 111.6 55.4 -75.5 -20.5 17.6 15.8 8.6 72 72 A M H < S+ 0 0 0 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.802 110.1 46.9 -76.2 -28.5 15.7 17.7 5.9 73 73 A R H < S+ 0 0 141 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.925 117.5 40.8 -74.1 -45.8 17.1 20.9 7.3 74 74 A T H < S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.841 93.7 98.3 -73.7 -36.0 20.7 19.6 7.5 75 75 A G < - 0 0 0 -4,-2.0 -69,-0.2 -5,-0.2 3,-0.1 -0.296 48.4-171.1 -59.6 131.2 20.8 17.8 4.2 76 76 A E S S+ 0 0 61 -71,-2.3 2,-0.3 1,-0.3 -70,-0.2 0.717 78.2 16.0 -87.4 -29.0 22.3 19.6 1.2 77 77 A G E S-b 6 0A 0 -72,-1.8 -70,-2.4 32,-0.1 2,-0.5 -0.996 71.2-141.5-147.9 149.7 21.1 16.9 -1.2 78 78 A F E -bd 7 111A 0 32,-2.1 34,-2.2 -2,-0.3 2,-0.9 -0.949 5.7-155.4-123.4 126.0 18.6 14.1 -1.1 79 79 A L E -bd 8 112A 0 -72,-2.8 -70,-2.8 -2,-0.5 2,-1.1 -0.868 20.1-158.7 -90.5 106.2 18.7 10.6 -2.6 80 80 A C E -bd 9 113A 0 32,-2.7 34,-2.9 -2,-0.9 2,-0.4 -0.748 15.2-168.7 -95.0 96.6 15.0 9.8 -3.0 81 81 A V E + d 0 114A 0 -72,-2.9 -70,-0.5 -2,-1.1 2,-0.3 -0.712 16.9 164.8 -96.7 129.5 14.9 6.0 -3.1 82 82 A F E - d 0 115A 1 32,-2.9 34,-3.2 -2,-0.4 2,-0.4 -0.889 34.7-119.4-124.8 164.0 11.9 3.8 -4.1 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.886 17.0-131.7-103.2 141.2 11.9 0.1 -5.0 84 84 A I T 3 S+ 0 0 1 32,-2.2 41,-2.1 -2,-0.4 40,-1.7 0.563 108.7 49.1 -71.1 -7.2 10.6 -0.8 -8.4 85 85 A N T 3 S+ 0 0 53 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 -0.042 98.4 78.0-113.8 27.1 8.4 -3.5 -6.9 86 86 A N <> + 0 0 51 -3,-1.8 4,-1.4 1,-0.1 -3,-0.4 -0.768 52.8 179.3-140.6 88.8 6.9 -1.2 -4.3 87 87 A T H > S+ 0 0 61 -2,-0.3 4,-2.3 1,-0.2 3,-0.4 0.900 84.0 53.7 -58.6 -45.8 4.3 1.2 -5.8 88 88 A K H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 104.7 55.2 -58.3 -40.5 3.6 2.9 -2.5 89 89 A S H 4 S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.856 108.6 48.5 -63.8 -33.1 7.3 3.7 -2.1 90 90 A F H >< S+ 0 0 25 -4,-1.4 3,-1.0 -3,-0.4 4,-0.5 0.899 111.3 49.9 -70.8 -40.5 7.2 5.4 -5.4 91 91 A E H >X S+ 0 0 107 -4,-2.3 3,-0.8 1,-0.2 4,-0.7 0.840 101.0 64.5 -65.2 -33.8 4.1 7.3 -4.4 92 92 A D H 3X S+ 0 0 25 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.707 84.4 76.5 -62.7 -21.8 5.9 8.3 -1.2 93 93 A I H <> S+ 0 0 1 -3,-1.0 4,-2.9 -4,-0.5 -1,-0.2 0.926 89.8 54.5 -58.0 -45.4 8.4 10.3 -3.2 94 94 A H H <> S+ 0 0 85 -3,-0.8 4,-2.4 -4,-0.5 -1,-0.2 0.923 110.0 48.0 -51.2 -45.9 5.9 13.1 -3.8 95 95 A H H X S+ 0 0 115 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.876 110.4 49.9 -69.9 -38.4 5.4 13.4 -0.0 96 96 A Y H X S+ 0 0 24 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.943 111.6 49.6 -59.6 -47.6 9.1 13.4 0.7 97 97 A R H X S+ 0 0 19 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.906 111.2 48.2 -62.0 -43.6 9.7 16.1 -1.8 98 98 A E H X S+ 0 0 80 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.936 112.9 48.6 -60.7 -47.3 6.8 18.3 -0.4 99 99 A Q H X S+ 0 0 24 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.894 113.1 47.5 -59.2 -42.2 8.2 17.8 3.1 100 100 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.946 112.3 48.5 -66.1 -48.7 11.7 18.8 2.0 101 101 A K H X>S+ 0 0 28 -4,-2.7 5,-1.9 1,-0.2 4,-0.9 0.915 113.5 47.7 -57.0 -45.8 10.6 21.8 0.1 102 102 A R H <5S+ 0 0 152 -4,-2.6 3,-0.3 2,-0.2 -1,-0.2 0.931 113.8 46.3 -60.6 -48.8 8.5 23.0 3.0 103 103 A V H <5S+ 0 0 32 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 117.8 42.3 -62.8 -42.3 11.2 22.5 5.6 104 104 A K H <5S- 0 0 63 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.607 101.2-138.1 -77.6 -12.6 13.8 24.2 3.3 105 105 A D T <5 + 0 0 146 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.909 67.5 108.6 51.3 44.9 11.3 26.9 2.5 106 106 A S < - 0 0 44 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.996 68.3-146.8-150.2 150.9 12.5 26.6 -1.1 107 107 A E S S+ 0 0 131 -2,-0.3 2,-0.7 1,-0.2 -6,-0.1 0.622 89.7 70.4 -89.0 -16.6 11.5 25.3 -4.5 108 108 A D + 0 0 76 -7,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.850 56.7 150.7-110.0 98.6 15.1 24.4 -5.4 109 109 A V - 0 0 14 -2,-0.7 2,-0.1 -3,-0.1 -32,-0.1 -0.987 48.1-115.0-129.1 125.7 16.5 21.4 -3.5 110 110 A P + 0 0 9 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.355 52.3 154.0 -55.3 123.5 19.2 19.1 -4.9 111 111 A M E -d 78 0A 2 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.983 32.6-156.1-150.1 155.1 17.6 15.6 -5.3 112 112 A V E -d 79 0A 0 -34,-2.2 -32,-2.7 -2,-0.3 2,-0.5 -0.997 20.2-134.2-133.7 130.6 18.1 12.5 -7.3 113 113 A L E -de 80 141A 0 27,-2.8 29,-2.7 -2,-0.4 2,-0.5 -0.736 24.4-164.6 -83.5 127.6 15.2 10.0 -7.9 114 114 A V E -de 81 142A 0 -34,-2.9 -32,-2.9 -2,-0.5 2,-1.0 -0.950 15.3-164.7-122.7 115.4 16.5 6.4 -7.4 115 115 A G E -de 82 143A 0 27,-1.7 29,-2.5 -2,-0.5 3,-0.3 -0.838 27.2-168.8 -93.5 99.4 14.6 3.3 -8.5 116 116 A N E +d 83 0A 2 -34,-3.2 -32,-2.2 -2,-1.0 -31,-0.2 -0.384 54.6 41.3 -90.7 168.4 16.3 0.6 -6.6 117 117 A K > + 0 0 61 -34,-0.2 3,-1.7 -33,-0.1 28,-0.2 0.840 58.5 157.2 66.9 38.3 16.2 -3.2 -6.8 118 118 A C T 3 + 0 0 26 26,-2.4 27,-0.2 -3,-0.3 -1,-0.1 0.484 60.3 77.4 -74.2 0.1 16.2 -3.2 -10.6 119 119 A D T 3 S+ 0 0 60 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.620 79.1 94.3 -78.2 -14.2 17.5 -6.8 -10.5 120 120 A L < - 0 0 61 -3,-1.7 3,-0.2 1,-0.1 -36,-0.0 -0.494 65.5-150.7 -85.0 148.9 14.0 -8.0 -9.7 121 121 A P S S+ 0 0 128 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.636 83.6 88.0 -79.9 -17.6 11.4 -9.4 -12.1 122 122 A S + 0 0 71 2,-0.0 2,-0.6 1,-0.0 -2,-0.1 0.001 59.0 160.5 -77.4 33.0 8.6 -8.1 -9.8 123 123 A R + 0 0 85 -2,-1.1 -38,-0.3 -3,-0.2 -39,-0.1 -0.399 14.0 158.2 -73.0 109.9 8.5 -4.6 -11.3 124 124 A T + 0 0 78 -40,-1.7 2,-0.6 -2,-0.6 -39,-0.2 0.557 65.2 65.9-103.3 -13.5 5.2 -2.7 -10.6 125 125 A V S S- 0 0 2 -41,-2.1 -1,-0.1 4,-0.0 -39,-0.0 -0.939 82.4-142.9-108.8 111.4 6.6 0.8 -11.2 126 126 A D > - 0 0 75 -2,-0.6 4,-1.6 1,-0.1 3,-0.2 -0.340 17.3-119.2 -76.8 156.0 7.6 1.2 -14.8 127 127 A T H > S+ 0 0 38 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.873 109.5 59.7 -58.6 -38.5 10.6 3.2 -15.9 128 128 A K H > S+ 0 0 120 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.902 104.1 47.2 -61.4 -46.1 8.6 5.7 -17.8 129 129 A Q H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 114.1 49.3 -66.6 -32.6 6.5 6.9 -14.9 130 130 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.935 113.8 45.5 -64.9 -47.3 9.7 7.2 -12.9 131 131 A Q H X S+ 0 0 88 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.890 111.7 52.6 -62.9 -41.0 11.3 9.2 -15.7 132 132 A D H X S+ 0 0 59 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.926 110.6 47.5 -60.4 -46.0 8.1 11.3 -16.1 133 133 A L H X S+ 0 0 37 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.945 112.6 47.7 -61.3 -49.3 8.2 12.2 -12.4 134 134 A A H X>S+ 0 0 3 -4,-2.5 5,-2.3 1,-0.2 4,-1.3 0.910 111.2 51.3 -59.5 -43.0 11.8 13.1 -12.4 135 135 A R H <5S+ 0 0 159 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.919 108.4 52.9 -59.4 -43.2 11.4 15.2 -15.5 136 136 A S H <5S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.7 41.9 -59.1 -42.1 8.5 17.0 -13.7 137 137 A Y H <5S- 0 0 39 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.627 110.0-124.8 -77.9 -16.6 10.7 17.7 -10.7 138 138 A G T <5S+ 0 0 61 -4,-1.3 -3,-0.2 -3,-0.4 -4,-0.1 0.867 70.1 120.8 68.5 38.6 13.6 18.7 -13.0 139 139 A I < - 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