==== 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 4EPV . 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 . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.9 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 . 18 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 32.4 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 0 0 0 0 0 2 1 0 0 0 0 1 0 1 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 0 A G 0 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.0 47.2 23.9 -7.4 2 1 A M - 0 0 76 1,-0.1 50,-0.1 50,-0.0 2,-0.1 -0.272 360.0 -80.0 -66.3 158.1 43.5 24.6 -7.3 3 2 A T - 0 0 54 48,-0.5 50,-2.7 49,-0.0 2,-0.4 -0.426 44.9-154.9 -62.1 138.0 42.3 26.5 -4.2 4 3 A E E -a 53 0A 74 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.946 1.4-152.1-113.9 135.1 41.9 24.4 -1.1 5 4 A Y E -a 54 0A 3 48,-2.7 50,-2.8 -2,-0.4 2,-0.8 -0.965 9.1-146.2-110.7 121.3 39.4 25.4 1.7 6 5 A K E -a 55 0A 72 -2,-0.5 71,-2.5 48,-0.2 72,-1.5 -0.798 24.9-177.8 -86.8 108.2 40.4 24.2 5.2 7 6 A L E -ab 56 78A 1 48,-2.5 50,-2.9 -2,-0.8 2,-0.4 -0.883 13.5-157.7-112.9 145.4 37.1 23.6 7.0 8 7 A V E -ab 57 79A 4 70,-2.5 72,-2.7 -2,-0.4 2,-0.6 -0.974 5.4-152.3-123.1 129.7 36.7 22.4 10.6 9 8 A V E +ab 58 80A 0 48,-2.8 50,-1.7 -2,-0.4 2,-0.3 -0.898 26.7 171.7-103.3 116.5 33.5 20.7 11.9 10 9 A V E + b 0 81A 0 70,-3.0 72,-3.0 -2,-0.6 2,-0.2 -0.811 15.1 102.4-124.1 163.8 33.0 21.3 15.7 11 10 A G - 0 0 4 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.721 66.4 -45.1 142.5 165.9 30.3 20.6 18.2 12 11 A A > - 0 0 10 70,-0.4 3,-1.6 78,-0.3 5,-0.3 -0.104 69.5 -84.3 -54.8 156.2 29.4 18.2 21.1 13 12 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.310 114.2 25.3 -53.8 134.2 29.8 14.5 20.9 14 13 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.408 83.9 112.0 95.7 -6.4 26.8 12.9 19.2 15 14 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 -2,-0.1 0.760 92.8 -98.1 -73.0 -22.4 25.6 15.8 17.1 16 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.8 66,-0.1 5,-0.2 0.595 73.6 141.0 110.0 24.8 26.5 14.3 13.8 17 16 A K H > S+ 0 0 17 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.914 81.0 40.7 -59.9 -47.1 29.8 15.8 12.9 18 17 A S H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.920 115.1 50.3 -68.7 -43.5 31.2 12.5 11.5 19 18 A A H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 111.6 49.6 -61.0 -41.5 27.9 11.6 9.8 20 19 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.946 113.0 47.1 -60.8 -43.0 27.8 15.1 8.1 21 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.926 113.3 46.6 -66.1 -46.9 31.4 14.8 6.9 22 21 A I H X>S+ 0 0 7 -4,-2.8 4,-3.2 1,-0.2 5,-0.7 0.895 111.8 51.5 -65.2 -38.7 31.0 11.2 5.5 23 22 A Q H X5S+ 0 0 8 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.934 113.1 46.5 -60.9 -43.6 27.7 12.2 3.8 24 23 A L H <5S+ 0 0 0 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.968 123.4 32.8 -62.0 -51.7 29.5 15.2 2.2 25 24 A I H <5S+ 0 0 25 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.878 135.5 18.5 -74.5 -41.8 32.6 13.2 1.1 26 25 A Q H <5S- 0 0 96 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.1 0.415 91.6-124.5-119.3 -8.6 31.2 9.7 0.3 27 26 A N S < - 0 0 79 -2,-0.4 3,-1.7 1,-0.2 -2,-0.0 -0.141 30.6-140.8 -44.1 123.3 33.5 5.7 17.0 35 34 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.628 95.2 60.0 -68.4 -10.6 32.9 9.1 18.6 36 35 A T T 3 S+ 0 0 108 -23,-0.0 2,-0.5 2,-0.0 24,-0.1 0.455 78.2 104.2 -97.7 -1.2 36.6 9.4 19.6 37 36 A I < - 0 0 56 -3,-1.7 2,-0.5 22,-0.1 -19,-0.0 -0.750 46.3-174.8 -87.4 129.2 38.1 9.2 16.1 38 37 A E + 0 0 52 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.977 20.0 148.8-119.4 123.2 39.3 12.6 14.7 39 38 A D E -C 58 0A 76 19,-0.9 19,-2.7 -2,-0.5 2,-0.3 -0.953 40.0-119.9-148.8 160.2 40.5 12.6 11.0 40 39 A S E -C 57 0A 76 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.743 25.1-166.3-103.7 154.8 40.6 14.8 8.0 41 40 A Y E -C 56 0A 34 15,-2.2 15,-3.1 -2,-0.3 2,-0.3 -0.970 5.0-149.4-141.5 147.9 39.0 14.1 4.7 42 41 A R E +C 55 0A 140 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.933 15.2 171.4-125.1 147.9 39.3 15.6 1.2 43 42 A K E -C 54 0A 47 11,-1.7 11,-3.0 -2,-0.3 2,-0.4 -0.937 26.3-137.3-149.8 135.3 36.9 16.0 -1.8 44 43 A Q E +C 53 0A 131 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.756 39.3 163.2 -91.0 128.5 37.3 17.9 -5.0 45 44 A V E -C 52 0A 11 7,-2.8 7,-2.6 -2,-0.4 2,-0.5 -0.861 39.1-121.5-136.6 173.4 34.1 19.8 -5.8 46 45 A V E -C 51 0A 83 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.992 27.9-178.2-122.6 122.5 32.7 22.6 -8.0 47 46 A I E > S-C 50 0A 1 3,-2.4 3,-1.9 -2,-0.5 -2,-0.0 -0.963 74.0 -21.4-126.4 111.7 31.2 25.5 -6.1 48 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.875 129.9 -49.4 55.9 41.7 29.7 28.3 -8.1 49 48 A G T 3 S+ 0 0 68 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.281 112.2 119.1 82.8 -8.6 31.9 27.2 -11.1 50 49 A E E < - C 0 47A 64 -3,-1.9 -3,-2.4 -48,-0.0 2,-0.5 -0.812 58.1-143.5 -93.1 123.7 35.1 27.0 -9.2 51 50 A T E + C 0 46A 68 -2,-0.6 -48,-0.5 -5,-0.2 2,-0.3 -0.720 41.9 154.4 -79.6 120.7 36.8 23.6 -9.1 52 51 A C E - C 0 45A 0 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.5 -0.902 43.4-113.6-146.6 166.9 38.3 23.5 -5.5 53 52 A L E -aC 4 44A 12 -50,-2.7 -48,-2.7 -2,-0.3 2,-0.6 -0.942 18.3-151.2-107.1 130.3 39.4 21.1 -2.8 54 53 A L E -aC 5 43A 0 -11,-3.0 -11,-1.7 -2,-0.5 2,-0.6 -0.928 10.0-170.0 -95.4 127.5 37.6 20.8 0.5 55 54 A D E -aC 6 42A 33 -50,-2.8 -48,-2.5 -2,-0.6 2,-0.5 -0.965 15.3-170.9-120.3 101.9 39.9 19.7 3.3 56 55 A I E -aC 7 41A 0 -15,-3.1 -15,-2.2 -2,-0.6 2,-0.7 -0.911 19.3-153.6-111.3 128.3 37.7 18.9 6.2 57 56 A L E -aC 8 40A 32 -50,-2.9 -48,-2.8 -2,-0.5 2,-1.0 -0.867 7.8-156.2 -95.7 116.1 38.7 18.2 9.8 58 57 A D E -aC 9 39A 0 -19,-2.7 -19,-0.9 -2,-0.7 -48,-0.1 -0.807 24.0-151.9 -91.0 98.1 36.1 16.1 11.6 59 58 A T - 0 0 5 -50,-1.7 -22,-0.1 -2,-1.0 -41,-0.1 -0.311 22.0-169.6 -76.1 161.0 36.9 17.0 15.2 60 59 A A - 0 0 34 1,-0.3 2,-0.4 -24,-0.1 -1,-0.1 0.275 43.5-108.2-136.7 12.3 36.3 14.8 18.3 61 60 A G S S+ 0 0 35 -49,-0.0 -1,-0.3 -48,-0.0 -49,-0.0 -0.829 81.0 41.7 106.2-132.9 36.9 17.1 21.2 62 61 A Q - 0 0 184 -2,-0.4 2,-0.2 -3,-0.1 -2,-0.1 -0.187 67.1-147.6 -61.3 150.7 39.9 17.0 23.6 63 62 A E - 0 0 36 1,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.724 29.4-105.8-109.7 166.6 43.3 16.5 22.2 64 63 A E S S+ 0 0 150 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.914 114.9 16.5 -52.0 -48.1 46.4 14.8 23.7 65 64 A Y S >> S- 0 0 149 1,-0.1 3,-2.1 -3,-0.0 4,-0.7 -0.987 76.5-131.6-128.3 136.7 47.7 18.4 24.1 66 65 A S H >> S+ 0 0 74 -2,-0.4 4,-2.4 1,-0.3 3,-0.8 0.832 104.7 72.9 -59.5 -29.7 45.7 21.5 24.0 67 66 A A H 3> S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.813 91.1 58.3 -45.8 -39.5 48.3 22.9 21.6 68 67 A M H <> S+ 0 0 75 -3,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.869 104.9 48.9 -64.0 -34.7 46.9 20.6 19.0 69 68 A R H - d 0 117A 1 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.923 16.5-133.3-106.3 137.5 21.6 18.5 17.2 85 84 A I T 3 S+ 0 0 0 32,-2.8 40,-2.6 -2,-0.4 41,-2.3 0.634 107.1 49.4 -64.0 -15.6 18.0 19.8 17.1 86 85 A N T 3 S+ 0 0 50 38,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.147 100.0 73.4-107.5 18.2 17.0 17.3 19.8 87 86 A N <> - 0 0 54 -3,-2.2 4,-1.4 1,-0.1 -3,-0.4 -0.847 53.4-176.6-138.4 97.0 19.9 18.1 22.2 88 87 A T H > S+ 0 0 57 -2,-0.4 4,-2.7 1,-0.2 3,-0.3 0.921 84.4 56.3 -62.2 -42.5 19.6 21.4 24.1 89 88 A K H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.905 103.7 55.7 -58.3 -38.7 23.1 21.1 25.8 90 89 A S H > S+ 0 0 0 2,-0.2 4,-0.5 1,-0.2 -78,-0.3 0.869 109.1 47.9 -62.6 -33.8 24.7 20.7 22.3 91 90 A F H >< S+ 0 0 10 -4,-1.4 3,-1.4 -3,-0.3 4,-0.5 0.948 110.9 49.5 -67.7 -45.0 23.0 24.0 21.3 92 91 A E H >< S+ 0 0 108 -4,-2.7 3,-1.3 1,-0.3 4,-0.5 0.883 103.3 62.3 -61.9 -29.3 24.2 25.7 24.6 93 92 A D H 3X S+ 0 0 33 -4,-2.6 4,-1.9 1,-0.3 3,-0.5 0.667 84.2 77.7 -69.7 -22.6 27.7 24.4 23.8 94 93 A I H S+ 0 0 99 -3,-1.3 4,-2.4 -4,-0.5 -1,-0.2 0.903 105.7 48.4 -57.0 -42.2 28.5 29.7 22.7 96 95 A H H > S+ 0 0 95 -3,-0.5 4,-2.9 -4,-0.5 -1,-0.2 0.905 112.1 46.8 -62.4 -50.1 31.7 28.0 23.9 97 96 A Y H X S+ 0 0 40 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.928 111.7 52.3 -61.4 -45.0 32.8 26.9 20.4 98 97 A R H X S+ 0 0 32 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.962 115.5 40.6 -54.8 -49.0 32.1 30.4 19.0 99 98 A E H X S+ 0 0 100 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.909 113.9 51.2 -69.1 -45.5 34.2 32.0 21.7 100 99 A Q H X S+ 0 0 36 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.925 109.9 48.7 -65.1 -40.2 37.1 29.5 21.7 101 100 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.939 114.6 46.2 -63.9 -45.9 37.7 29.7 17.9 102 101 A K H X>S+ 0 0 63 -4,-1.9 5,-1.7 -5,-0.3 4,-1.0 0.897 113.5 51.1 -58.5 -42.5 37.7 33.5 18.1 103 102 A R H <5S+ 0 0 171 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.905 113.1 41.9 -62.3 -48.9 39.9 33.4 21.0 104 103 A V H <5S+ 0 0 18 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 119.2 44.5 -69.8 -40.0 42.5 31.1 19.5 105 104 A K H <5S- 0 0 59 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.627 100.6-138.4 -76.1 -7.5 42.4 32.8 16.1 106 105 A D T <5 + 0 0 151 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.923 61.3 123.6 48.2 50.2 42.5 36.2 17.9 107 106 A S < - 0 0 40 -5,-1.7 -1,-0.2 -6,-0.1 3,-0.2 -0.987 60.2-158.2-144.0 145.3 40.0 37.5 15.4 108 107 A E S S+ 0 0 178 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.383 91.3 60.8 -92.3 -4.7 36.6 39.0 15.4 109 108 A D + 0 0 62 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.710 62.7 151.1-133.5 78.9 35.9 37.9 11.8 110 109 A V - 0 0 10 -2,-0.4 -32,-0.1 -3,-0.2 -8,-0.1 -0.943 48.3-118.3-112.5 118.4 36.1 34.1 11.6 111 110 A P + 0 0 10 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.343 49.5 157.0 -58.6 129.5 34.0 32.5 8.9 112 111 A M E -d 79 0A 1 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.984 30.6-156.6-151.5 152.0 31.4 30.2 10.5 113 112 A V E -d 80 0A 0 -34,-2.0 -32,-2.8 -2,-0.3 2,-0.5 -1.000 19.6-134.2-130.6 135.1 28.0 28.6 9.8 114 113 A L E -de 81 142A 0 27,-2.8 29,-2.5 -2,-0.4 2,-0.5 -0.767 25.8-167.0 -87.5 128.8 25.6 27.4 12.5 115 114 A V E -de 82 143A 0 -34,-2.8 -32,-3.0 -2,-0.5 2,-0.7 -0.978 16.2-163.7-123.3 124.4 24.2 23.9 11.7 116 115 A G E -de 83 144A 0 27,-2.1 29,-2.5 -2,-0.5 3,-0.3 -0.911 25.7-166.3-103.8 105.4 21.3 22.3 13.4 117 116 A N E +d 84 0A 4 -34,-3.3 -32,-2.8 -2,-0.7 -31,-0.3 -0.412 56.2 47.9 -92.1 169.3 21.6 18.6 12.5 118 117 A K > + 0 0 63 27,-0.4 3,-2.2 -34,-0.2 28,-0.2 0.766 57.8 155.5 74.0 33.9 19.2 15.6 12.8 119 118 A S T 3 + 0 0 25 26,-2.6 27,-0.2 1,-0.3 -2,-0.1 0.676 62.1 71.8 -65.3 -18.3 16.3 17.5 11.1 120 119 A D T 3 S+ 0 0 57 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.633 80.9 89.0 -69.5 -18.3 14.7 14.2 10.1 121 120 A L < - 0 0 64 -3,-2.2 -36,-0.0 1,-0.1 0, 0.0 -0.678 66.2-153.3 -82.3 135.9 13.8 13.5 13.7 122 121 A P S S+ 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.868 77.5 94.8 -71.8 -25.5 10.3 14.7 14.9 123 122 A S + 0 0 75 -3,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.476 59.0 162.9 -65.3 122.1 11.9 14.8 18.4 124 123 A R + 0 0 80 -2,-0.3 -38,-0.3 -38,-0.1 3,-0.1 -0.980 31.4 167.3-148.5 132.2 13.1 18.4 18.8 125 124 A T S S+ 0 0 70 -40,-2.6 2,-0.6 -2,-0.4 -39,-0.2 0.518 73.5 64.7-114.4 -14.2 14.1 20.6 21.7 126 125 A V S S- 0 0 1 -41,-2.3 -1,-0.2 4,-0.0 2,-0.1 -0.927 77.0-147.9-113.8 111.8 15.7 23.5 19.8 127 126 A D >> - 0 0 98 -2,-0.6 4,-1.8 1,-0.1 3,-0.5 -0.433 22.5-117.4 -80.1 149.1 13.2 25.4 17.7 128 127 A T H 3> S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.865 112.8 60.4 -52.6 -43.5 14.3 27.0 14.4 129 128 A K H 3> S+ 0 0 151 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 104.4 47.4 -54.9 -40.7 13.4 30.4 15.8 130 129 A Q H <> S+ 0 0 97 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.889 113.2 48.0 -72.1 -36.2 15.8 30.2 18.7 131 130 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.906 110.6 52.3 -68.7 -39.2 18.7 28.9 16.4 132 131 A Q H X S+ 0 0 101 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.912 107.2 52.7 -61.0 -38.5 17.9 31.8 14.0 133 132 A D H X S+ 0 0 55 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.915 110.8 47.4 -65.6 -39.3 18.1 34.3 16.9 134 133 A L H X S+ 0 0 15 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.955 112.9 47.2 -65.2 -49.2 21.6 32.9 17.8 135 134 A A H X>S+ 0 0 4 -4,-2.7 5,-1.9 1,-0.2 4,-1.1 0.923 110.4 53.5 -62.2 -41.2 22.9 33.0 14.2 136 135 A R H ><5S+ 0 0 174 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.922 106.3 53.5 -57.7 -41.0 21.5 36.6 13.8 137 136 A S H 3<5S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.804 115.2 40.3 -62.0 -35.2 23.5 37.6 17.0 138 137 A Y H 3<5S- 0 0 39 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.582 106.3-127.8 -86.6 -14.5 26.6 36.2 15.4 139 138 A G T <<5 + 0 0 63 -4,-1.1 -3,-0.2 -3,-0.7 -4,-0.1 0.900 68.3 120.2 59.4 48.8 25.9 37.5 11.9 140 139 A I < - 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