==== 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 4DST . 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) . 9414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.9 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 . 22 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 0 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 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 0 118 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -62.7 38.7 19.5 1.4 2 2 A T E -a 51 0A 43 48,-0.7 50,-2.8 1,-0.1 2,-0.4 -0.383 360.0-142.2 -76.6 139.2 34.9 20.2 1.2 3 3 A E E -a 52 0A 82 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.825 13.7-167.5-101.2 131.9 32.5 18.7 3.7 4 4 A Y E -a 53 0A 4 48,-2.6 50,-3.6 -2,-0.4 2,-0.8 -0.973 13.3-146.4-120.2 133.6 29.0 17.5 2.6 5 5 A K E -a 54 0A 79 -2,-0.4 72,-2.1 48,-0.2 71,-1.7 -0.848 22.1-175.3 -98.9 105.4 26.1 16.6 4.9 6 6 A L E -ab 55 77A 1 48,-2.2 50,-3.2 -2,-0.8 2,-0.5 -0.855 8.2-163.5-104.3 135.4 24.1 13.8 3.4 7 7 A V E -ab 56 78A 3 70,-2.5 72,-2.6 -2,-0.4 2,-0.6 -0.974 8.0-151.0-118.6 123.5 20.9 12.5 5.0 8 8 A V E +ab 57 79A 0 48,-3.1 50,-1.5 -2,-0.5 2,-0.3 -0.838 26.5 173.5 -95.6 117.5 19.4 9.1 4.0 9 9 A V E + b 0 80A 0 70,-2.6 72,-2.7 -2,-0.6 2,-0.2 -0.831 13.0 106.7-125.5 160.6 15.6 9.1 4.4 10 10 A G E - b 0 81A 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.805 59.2 -56.0 151.4 168.4 12.7 6.7 3.6 11 11 A A S > S- 0 0 12 70,-0.5 3,-1.1 78,-0.2 5,-0.3 0.068 73.1 -62.9 -64.1 176.4 10.1 4.3 5.0 12 12 A D T 3 S+ 0 0 75 48,-0.3 -1,-0.2 1,-0.2 77,-0.1 -0.427 115.6 3.5 -59.8 128.6 10.8 1.1 7.0 13 13 A G T 3 S+ 0 0 23 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.497 81.9 125.5 83.6 4.8 12.8 -1.5 5.3 14 14 A V S < S- 0 0 0 -3,-1.1 70,-0.1 67,-0.1 68,-0.1 0.700 86.2 -99.1 -73.1 -18.1 13.6 0.2 2.0 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.2 66,-0.1 5,-0.2 0.691 70.8 146.8 109.4 26.4 17.3 -0.5 2.5 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.930 79.8 41.7 -56.8 -46.9 18.6 2.8 3.8 17 17 A S H > S+ 0 0 32 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.907 111.4 54.2 -69.2 -43.2 21.3 1.1 5.9 18 18 A A H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 110.5 47.5 -59.9 -40.5 22.3 -1.5 3.3 19 19 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.943 113.9 46.5 -63.5 -51.2 23.0 1.2 0.8 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.934 113.8 48.0 -58.5 -48.7 25.0 3.3 3.2 21 21 A I H X>S+ 0 0 15 -4,-3.2 4,-2.7 1,-0.2 6,-0.7 0.812 107.9 55.3 -67.1 -30.9 27.0 0.3 4.4 22 22 A Q H X5S+ 0 0 13 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.934 111.3 46.0 -62.6 -44.5 27.7 -0.8 0.8 23 23 A L H <5S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.932 124.5 31.4 -62.7 -45.9 29.1 2.7 0.2 24 24 A I H <5S+ 0 0 35 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.936 134.8 21.0 -81.4 -49.7 31.2 2.7 3.4 25 25 A Q H <5S- 0 0 103 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.1 0.442 90.6-128.9-107.8 -2.3 32.2 -0.9 4.1 26 26 A N S < -C 49 0A 2 3,-2.7 3,-0.9 -2,-0.5 -2,-0.0 -0.980 69.8 -18.3-130.9 117.3 34.5 13.2 -6.9 47 47 A D T 3 S- 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.878 130.1 -49.6 54.9 39.8 35.3 15.1 -10.1 48 48 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.735 115.9 114.4 72.3 22.7 38.8 15.8 -8.8 49 49 A E E < - C 0 46A 50 -3,-0.9 -3,-2.7 -48,-0.0 2,-0.7 -0.993 66.1-129.8-123.7 132.5 37.6 17.1 -5.4 50 50 A T E - C 0 45A 52 -2,-0.4 -48,-0.7 -5,-0.2 2,-0.5 -0.690 31.7-162.9 -78.0 117.6 38.3 15.4 -2.1 51 51 A C E -aC 2 44A 0 -7,-3.8 -7,-2.1 -2,-0.7 2,-0.9 -0.898 17.8-154.0-111.2 127.2 34.9 15.2 -0.4 52 52 A L E -aC 3 43A 39 -50,-2.8 -48,-2.6 -2,-0.5 2,-0.6 -0.864 22.0-156.7 -94.2 105.7 34.4 14.6 3.3 53 53 A L E -aC 4 42A 0 -11,-3.2 -11,-1.9 -2,-0.9 2,-0.8 -0.763 11.7-165.6 -90.8 118.7 30.9 13.0 3.4 54 54 A D E -aC 5 41A 47 -50,-3.6 -48,-2.2 -2,-0.6 2,-0.6 -0.875 18.9-169.6 -99.6 100.5 29.0 13.2 6.7 55 55 A I E -aC 6 40A 2 -15,-2.1 -15,-2.8 -2,-0.8 2,-0.6 -0.821 12.3-162.5-103.3 121.1 26.2 10.7 6.2 56 56 A L E -aC 7 39A 27 -50,-3.2 -48,-3.1 -2,-0.6 2,-0.6 -0.878 4.8-159.5 -99.8 123.1 23.2 10.4 8.5 57 57 A D E -aC 8 38A 0 -19,-3.1 -19,-2.3 -2,-0.6 2,-0.1 -0.912 20.2-160.0-103.8 119.8 21.3 7.1 8.3 58 58 A T E - C 0 37A 2 -50,-1.5 -23,-0.2 -2,-0.6 -21,-0.2 -0.447 18.9 -92.8-105.2 168.6 17.8 7.7 9.8 59 59 A A - 0 0 7 -23,-0.6 -49,-0.3 -2,-0.1 3,-0.2 -0.462 25.4-128.2 -77.9 149.9 15.0 5.5 11.2 60 60 A G S S+ 0 0 13 -25,-0.3 2,-0.4 1,-0.3 -48,-0.3 0.860 101.7 21.4 -61.5 -33.7 12.2 4.3 9.0 61 61 A Q S S- 0 0 142 -26,-0.3 2,-0.4 -50,-0.1 -1,-0.3 -0.981 75.2-150.9-142.1 122.1 9.8 5.7 11.5 62 62 A E - 0 0 15 -2,-0.4 3,-0.1 -3,-0.2 -26,-0.0 -0.786 4.7-157.0 -94.7 134.8 10.6 8.4 14.1 63 63 A E S S+ 0 0 151 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.830 85.0 48.5 -77.1 -32.8 8.7 8.4 17.4 64 64 A Y S >> S- 0 0 162 1,-0.1 3,-1.3 2,-0.0 4,-1.0 -0.944 70.1-151.4-114.2 122.8 9.3 12.1 17.9 65 65 A S H 3> S+ 0 0 69 -2,-0.5 4,-2.5 1,-0.3 3,-0.5 0.845 95.9 65.1 -53.0 -37.7 8.7 14.6 15.1 66 66 A A H 3> S+ 0 0 71 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.790 97.1 55.4 -61.5 -28.3 11.4 16.9 16.6 67 67 A M H <> S+ 0 0 50 -3,-1.3 4,-1.2 2,-0.2 -1,-0.3 0.869 109.2 46.6 -73.2 -35.9 14.0 14.3 15.8 68 68 A R H X S+ 0 0 94 -4,-1.0 4,-1.9 -3,-0.5 -2,-0.2 0.911 110.3 53.3 -66.8 -44.6 12.9 14.3 12.1 69 69 A D H X S+ 0 0 43 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.855 102.4 60.7 -60.4 -34.6 12.9 18.1 12.0 70 70 A Q H X S+ 0 0 111 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.913 108.6 39.1 -63.6 -45.9 16.5 18.1 13.3 71 71 A Y H X S+ 0 0 8 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.830 111.3 59.1 -76.2 -27.4 18.1 16.2 10.5 72 72 A M H < S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.791 108.9 46.2 -67.3 -26.7 15.9 18.0 7.9 73 73 A R H < S+ 0 0 133 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.885 119.0 38.6 -77.8 -41.9 17.3 21.3 9.1 74 74 A T H < S+ 0 0 79 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.842 90.7 98.5 -83.0 -36.7 21.0 20.2 9.1 75 75 A G < - 0 0 0 -4,-2.5 -69,-0.2 1,-0.2 3,-0.1 -0.268 49.1-167.7 -57.5 132.3 21.1 18.0 6.0 76 76 A E S S+ 0 0 62 -71,-1.7 2,-0.3 1,-0.3 -70,-0.2 0.797 78.7 19.5 -86.3 -32.9 22.5 19.8 2.9 77 77 A G E S-b 6 0A 0 -72,-2.1 -70,-2.5 32,-0.1 2,-0.5 -0.990 71.2-148.3-138.9 147.8 21.4 17.0 0.7 78 78 A F E -bd 7 111A 0 32,-2.0 34,-1.9 -2,-0.3 2,-0.8 -0.960 6.3-152.8-123.7 127.1 18.9 14.2 1.0 79 79 A L E -bd 8 112A 0 -72,-2.6 -70,-2.6 -2,-0.5 2,-1.0 -0.865 19.4-156.0 -93.1 110.6 18.9 10.7 -0.5 80 80 A C E -bd 9 113A 2 32,-2.8 34,-2.7 -2,-0.8 2,-0.4 -0.758 15.1-167.0 -97.9 98.4 15.2 9.8 -0.8 81 81 A V E +bd 10 114A 0 -72,-2.7 -70,-0.5 -2,-1.0 2,-0.3 -0.683 17.1 164.0 -97.5 128.7 14.9 6.1 -0.8 82 82 A F E - d 0 115A 1 32,-2.7 34,-3.2 -2,-0.4 2,-0.4 -0.884 35.6-118.6-125.0 165.6 12.0 3.9 -1.7 83 83 A A E > - d 0 116A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.906 15.7-135.4-104.3 136.7 11.9 0.2 -2.5 84 84 A I T 3 S+ 0 0 0 32,-2.3 40,-2.9 -2,-0.4 41,-2.1 0.623 108.1 49.8 -66.3 -12.1 10.6 -0.8 -5.9 85 85 A N T 3 S+ 0 0 49 38,-0.3 2,-0.3 31,-0.3 -1,-0.3 -0.002 99.4 75.8-110.1 25.0 8.5 -3.5 -4.3 86 86 A N <> + 0 0 48 -3,-2.0 4,-1.3 1,-0.1 -3,-0.4 -0.767 52.5 179.5-140.8 90.1 7.0 -1.2 -1.8 87 87 A T H > S+ 0 0 58 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.887 84.1 55.4 -58.1 -44.9 4.3 1.2 -3.2 88 88 A K H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.906 104.8 53.1 -57.3 -42.9 3.7 2.9 0.2 89 89 A S H > S+ 0 0 0 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.836 109.3 49.9 -62.6 -32.1 7.4 3.7 0.5 90 90 A F H >X S+ 0 0 28 -4,-1.3 3,-1.1 -3,-0.3 4,-0.5 0.914 109.6 49.9 -70.6 -44.7 7.2 5.4 -2.9 91 91 A E H >X S+ 0 0 109 -4,-2.5 4,-0.6 1,-0.2 3,-0.6 0.807 102.4 63.7 -62.4 -29.5 4.1 7.4 -1.9 92 92 A D H 3X S+ 0 0 25 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.750 84.3 76.9 -65.8 -25.2 6.0 8.4 1.2 93 93 A I H S+ 0 0 25 -4,-2.3 5,-1.7 2,-0.2 4,-0.6 0.828 112.9 50.2 -62.6 -34.5 10.8 22.1 2.2 102 102 A R H ><5S+ 0 0 143 -4,-2.1 3,-1.3 2,-0.2 -2,-0.2 0.985 113.1 44.7 -63.1 -59.5 8.6 23.2 5.1 103 103 A V H 3<5S+ 0 0 38 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.810 119.0 42.7 -55.0 -37.2 11.5 22.9 7.6 104 104 A K H 3<5S- 0 0 62 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.568 97.8-139.8 -84.8 -10.4 13.9 24.6 5.2 105 105 A D T <<5 + 0 0 151 -3,-1.3 2,-0.3 -4,-0.6 -3,-0.2 0.941 66.7 113.5 44.1 52.9 11.4 27.2 4.3 106 106 A S < - 0 0 47 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.996 66.5-150.7-154.0 149.4 12.7 26.7 0.8 107 107 A E S S+ 0 0 129 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.709 88.1 68.1 -91.7 -25.9 11.7 25.5 -2.7 108 108 A D + 0 0 69 -4,-0.1 -1,-0.2 -7,-0.1 0, 0.0 -0.855 56.2 151.0-103.2 107.1 15.2 24.4 -3.6 109 109 A V - 0 0 11 -2,-0.7 2,-0.2 -3,-0.1 -32,-0.1 -0.983 47.1-117.6-134.7 123.5 16.6 21.5 -1.6 110 110 A P + 0 0 10 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.422 49.6 155.9 -65.5 127.9 19.2 19.1 -3.2 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.977 32.7-153.6-147.2 154.1 17.8 15.6 -3.4 112 112 A V E -d 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.998 20.1-135.9-129.3 131.7 18.2 12.4 -5.3 113 113 A L E -de 80 141A 0 27,-2.8 29,-2.7 -2,-0.4 2,-0.5 -0.774 24.3-166.5 -87.1 126.7 15.3 9.9 -5.7 114 114 A V E -de 81 142A 0 -34,-2.7 -32,-2.7 -2,-0.5 2,-0.8 -0.962 15.6-163.9-123.9 120.9 16.5 6.4 -5.2 115 115 A G E -de 82 143A 0 27,-1.8 29,-2.5 -2,-0.5 3,-0.3 -0.873 26.0-165.7-103.1 102.6 14.6 3.2 -6.1 116 116 A N E +d 83 0A 4 -34,-3.2 -32,-2.3 -2,-0.8 -31,-0.3 -0.355 56.8 41.3 -94.0 167.9 16.3 0.5 -4.2 117 117 A K > + 0 0 63 -34,-0.2 3,-1.9 27,-0.2 28,-0.2 0.845 58.4 157.8 66.9 37.5 16.2 -3.3 -4.4 118 118 A C T 3 + 0 0 26 26,-2.7 27,-0.2 -3,-0.3 -1,-0.1 0.547 63.8 73.2 -71.2 -2.0 16.1 -3.3 -8.2 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.634 79.5 96.0 -80.4 -16.4 17.5 -6.8 -8.0 120 120 A L < - 0 0 59 -3,-1.9 3,-0.3 1,-0.1 -36,-0.0 -0.447 65.4-149.3 -79.4 149.3 14.0 -8.1 -6.9 121 121 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.517 84.9 86.2 -85.8 -9.4 11.4 -9.7 -9.3 122 122 A S + 0 0 67 2,-0.0 2,-0.1 -37,-0.0 -2,-0.1 -0.074 60.6 159.6 -85.8 33.7 8.6 -8.3 -7.0 123 123 A R + 0 0 84 -2,-0.3 -38,-0.3 -3,-0.3 3,-0.1 -0.350 16.1 158.6 -63.5 131.2 8.4 -4.8 -8.6 124 124 A T + 0 0 74 -40,-2.9 2,-0.5 1,-0.2 -39,-0.2 0.367 63.3 70.1-125.0 -6.8 5.2 -2.8 -8.0 125 125 A V S S- 0 0 2 -41,-2.1 -1,-0.2 4,-0.0 2,-0.2 -0.961 80.3-138.1-115.2 116.1 6.7 0.6 -8.7 126 126 A D > - 0 0 97 -2,-0.5 4,-1.9 1,-0.1 5,-0.2 -0.447 13.9-126.2 -76.6 143.0 7.6 1.2 -12.4 127 127 A T H > S+ 0 0 43 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 109.5 54.8 -47.0 -46.8 10.8 3.0 -13.4 128 128 A K H > S+ 0 0 125 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 104.5 49.5 -60.5 -50.6 8.7 5.4 -15.5 129 129 A Q H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.883 114.8 47.4 -58.0 -35.2 6.4 6.6 -12.7 130 130 A A H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.884 111.3 49.7 -71.6 -39.9 9.5 7.1 -10.6 131 131 A Q H X S+ 0 0 79 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.905 110.6 51.1 -61.5 -43.3 11.3 9.0 -13.4 132 132 A D H X S+ 0 0 50 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.854 108.8 50.9 -64.5 -37.7 8.2 11.2 -13.9 133 133 A L H X S+ 0 0 39 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.956 111.7 46.8 -63.6 -50.1 8.1 12.0 -10.2 134 134 A A H X>S+ 0 0 3 -4,-2.2 5,-2.2 1,-0.2 4,-1.7 0.912 109.8 54.2 -56.8 -45.4 11.8 13.0 -10.2 135 135 A R H <5S+ 0 0 160 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.885 105.9 53.4 -57.9 -38.1 11.3 15.1 -13.3 136 136 A S H <5S+ 0 0 98 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.2 42.1 -64.3 -39.7 8.4 17.0 -11.6 137 137 A Y H <5S- 0 0 39 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.675 111.0-121.1 -78.3 -22.5 10.7 17.8 -8.6 138 138 A G T <5S+ 0 0 60 -4,-1.7 -3,-0.2 1,-0.3 -4,-0.1 0.817 70.2 124.9 80.8 33.9 13.6 18.7 -10.9 139 139 A I < - 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