==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 27-FEB-09 3GFT . COMPND 2 MOLECULE: GTPASE KRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.TONG,W.TEMPEL,L.SHEN,C.H.ARROWSMITH,A.M.EDWARDS,M.SUNDSTRO . 966 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 728 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 6 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 0.1 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 . 118 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 6 0 1 0 2 6 7 3 0 0 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 4 3 6 6 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 . 3 0 0 0 0 0 0 3 0 3 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 0 0 0 0 0 3 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 83 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 138.4 62.9 97.6 30.2 2 2 A T E -a 51 0A 62 48,-0.7 50,-2.6 706,-0.0 2,-0.4 -0.564 360.0-153.4 -74.2 133.7 63.2 95.5 27.1 3 3 A E E -a 52 0A 47 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.893 4.9-160.2-111.1 141.2 65.3 96.9 24.3 4 4 A Y E -a 53 0A 7 48,-2.5 50,-2.6 -2,-0.4 2,-0.9 -0.987 11.0-145.6-126.9 124.2 64.9 96.2 20.6 5 5 A K E -a 54 0A 86 -2,-0.5 71,-3.1 48,-0.2 72,-1.5 -0.778 26.0-178.1 -87.9 102.1 67.6 96.7 18.0 6 6 A L E -ab 55 77A 2 48,-2.8 50,-3.1 -2,-0.9 2,-0.4 -0.807 9.9-162.5-104.8 141.1 65.9 97.9 14.8 7 7 A V E -ab 56 78A 1 70,-2.2 72,-3.1 -2,-0.4 2,-0.6 -0.984 7.7-149.7-125.5 133.6 67.7 98.6 11.5 8 8 A V E +ab 57 79A 0 48,-3.2 50,-1.5 -2,-0.4 2,-0.3 -0.914 25.2 170.7-107.9 114.9 66.3 100.5 8.6 9 9 A V E + b 0 80A 0 70,-3.0 72,-2.9 -2,-0.6 2,-0.2 -0.778 13.8 110.6-121.3 163.6 67.5 99.5 5.2 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.681 62.5 -54.8 144.9 159.1 66.6 100.3 1.6 11 11 A A S > S- 0 0 10 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.003 71.7 -72.0 -57.3 164.8 67.9 102.1 -1.5 12 12 A G T 3 S+ 0 0 29 48,-0.4 -1,-0.2 1,-0.2 77,-0.1 -0.328 112.8 12.1 -61.8 129.5 69.0 105.7 -1.5 13 13 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.441 84.1 120.7 91.7 2.3 66.4 108.3 -1.3 14 14 A V S < S- 0 0 0 -3,-1.3 70,-0.1 67,-0.1 102,-0.1 0.627 89.4 -96.3 -77.4 -18.0 63.5 106.2 -0.3 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.4 66,-0.1 5,-0.2 0.615 75.0 141.0 113.3 20.1 62.9 108.0 3.0 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-1.5 1,-0.2 5,-0.1 0.902 82.0 39.7 -55.6 -44.7 64.7 105.9 5.6 17 17 A S H > S+ 0 0 32 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.919 113.1 54.8 -72.3 -43.3 66.0 109.0 7.4 18 18 A A H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.876 109.2 48.6 -59.6 -39.4 62.7 110.9 7.0 19 19 A L H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.911 113.8 45.9 -65.3 -42.8 60.8 108.0 8.6 20 20 A T H X S+ 0 0 0 -4,-1.5 4,-2.3 -5,-0.2 5,-0.2 0.909 113.6 47.2 -71.5 -41.4 63.2 107.8 11.5 21 21 A I H X>S+ 0 0 14 -4,-2.9 4,-2.9 1,-0.2 6,-0.9 0.834 109.7 54.8 -70.8 -33.0 63.3 111.5 12.2 22 22 A Q H X5S+ 0 0 9 -4,-1.7 4,-1.1 -5,-0.3 -1,-0.2 0.906 111.8 45.1 -63.7 -41.7 59.5 111.6 11.9 23 23 A L H <5S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.916 123.2 34.2 -66.8 -42.9 59.3 108.9 14.6 24 24 A I H <5S+ 0 0 16 -4,-2.3 522,-0.2 3,-0.1 -2,-0.2 0.888 134.9 18.6 -84.2 -44.1 61.9 110.5 16.9 25 25 A Q H <5S- 0 0 14 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.541 88.1-124.7-112.2 -10.9 61.3 114.2 16.4 26 26 A N S < S-C 49 0A 1 3,-2.5 3,-2.1 -2,-0.6 150,-0.1 -0.996 72.0 -13.1-125.9 123.7 53.6 98.8 22.4 47 47 A D T 3 S- 0 0 30 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.874 129.0 -55.6 50.2 42.3 50.7 96.5 23.3 48 48 A G T 3 S+ 0 0 10 1,-0.2 662,-3.5 661,-0.1 2,-0.5 0.487 115.9 115.5 74.9 4.7 51.0 97.7 26.8 49 49 A E E < -DC 709 46A 72 -3,-2.1 -3,-2.5 660,-0.2 660,-0.2 -0.923 60.7-135.8-108.8 125.2 54.7 96.8 27.1 50 50 A T E + C 0 45A 23 658,-2.9 -48,-0.7 -2,-0.5 2,-0.3 -0.526 32.9 169.2 -77.1 138.2 57.3 99.5 27.6 51 51 A C E -aC 2 44A 0 -7,-2.8 -7,-2.7 -2,-0.2 2,-0.6 -0.999 36.3-126.7-153.2 158.9 60.4 99.3 25.5 52 52 A L E -aC 3 43A 0 -50,-2.6 -48,-2.5 -2,-0.3 2,-0.5 -0.908 25.4-155.1-104.2 114.4 63.5 101.1 24.4 53 53 A L E -aC 4 42A 0 -11,-3.3 -11,-2.2 -2,-0.6 2,-0.5 -0.790 6.6-168.3 -91.9 123.9 63.9 101.2 20.6 54 54 A D E -aC 5 41A 33 -50,-2.6 -48,-2.8 -2,-0.5 2,-0.6 -0.983 15.3-161.9-108.8 120.0 67.4 101.6 19.3 55 55 A I E -aC 6 40A 0 -15,-2.9 -15,-2.3 -2,-0.5 2,-0.6 -0.923 11.6-158.1-116.2 120.4 67.2 102.4 15.7 56 56 A L E -aC 7 39A 20 -50,-3.1 -48,-3.2 -2,-0.6 2,-0.5 -0.850 9.4-160.9 -96.5 115.0 70.0 102.1 13.2 57 57 A D E -aC 8 38A 0 -19,-3.2 -19,-2.3 -2,-0.6 2,-0.2 -0.854 18.3-159.6-100.3 124.3 69.6 104.2 10.1 58 58 A T E - C 0 37A 0 -50,-1.5 2,-0.4 -2,-0.5 -23,-0.2 -0.503 21.1 -95.0-112.1 168.1 71.7 103.1 7.1 59 59 A A - 0 0 7 -23,-0.8 -49,-0.2 -2,-0.2 3,-0.2 -0.667 20.6-162.3 -80.9 131.4 73.2 104.2 3.8 60 60 A G S S+ 0 0 16 -2,-0.4 2,-0.9 1,-0.2 -48,-0.4 0.808 86.9 52.7 -80.1 -36.6 71.1 103.4 0.8 61 61 A H S S+ 0 0 96 -26,-0.3 2,-0.4 -50,-0.2 -1,-0.2 -0.696 79.1 127.8-106.0 79.9 74.1 103.8 -1.6 62 62 A E - 0 0 63 -2,-0.9 3,-0.1 -3,-0.2 -26,-0.0 -0.966 40.1-154.8-142.2 122.6 76.8 101.6 -0.1 63 63 A E - 0 0 179 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 0.070 56.9 -31.8 -76.3-166.6 78.9 98.9 -1.8 64 64 A Y + 0 0 177 4,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.176 66.4 163.9 -60.0 139.9 80.5 95.9 -0.0 65 65 A S > - 0 0 26 -3,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.966 39.7-158.1-157.1 134.3 81.6 96.4 3.5 66 66 A A H > S+ 0 0 51 -2,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.738 105.3 57.8 -75.7 -25.9 82.6 94.1 6.4 67 67 A M H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.855 104.3 49.7 -74.1 -36.1 81.7 97.1 8.5 68 68 A R H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.950 110.1 49.7 -66.1 -50.4 78.2 97.2 7.1 69 69 A D H X S+ 0 0 8 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.848 108.5 57.3 -54.1 -35.5 77.7 93.5 7.8 70 70 A Q H < S+ 0 0 110 -4,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.950 110.8 37.6 -66.0 -53.5 79.0 94.1 11.3 71 71 A Y H >< S+ 0 0 19 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.833 114.6 56.7 -70.7 -31.1 76.5 96.7 12.4 72 72 A M H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.809 97.8 63.3 -64.8 -31.5 73.7 94.9 10.5 73 73 A R T 3< S+ 0 0 119 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.652 92.4 63.1 -73.5 -16.7 74.4 91.8 12.5 74 74 A T T < S+ 0 0 74 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.625 83.4 110.5 -80.6 -12.2 73.4 93.6 15.7 75 75 A G < - 0 0 0 -3,-1.3 -69,-0.2 -4,-0.3 3,-0.1 -0.379 44.6-176.9 -73.8 133.8 69.9 94.0 14.3 76 76 A E S S+ 0 0 63 -71,-3.1 2,-0.3 1,-0.3 -70,-0.2 0.718 78.2 14.0 -93.2 -28.1 67.0 92.0 15.7 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.2 32,-0.1 2,-0.4 -0.994 69.3-145.6-151.2 150.6 64.6 93.4 13.2 78 78 A F E -be 7 111A 0 32,-2.0 34,-1.9 -2,-0.3 2,-0.6 -0.964 8.1-150.3-127.9 130.1 64.7 95.1 9.9 79 79 A L E -be 8 112A 1 -72,-3.1 -70,-3.0 -2,-0.4 2,-0.7 -0.875 17.5-159.1 -90.1 122.4 62.6 97.7 8.1 80 80 A C E -be 9 113A 2 32,-2.8 34,-2.7 -2,-0.6 2,-0.4 -0.901 17.9-166.0-107.1 104.6 63.0 97.1 4.4 81 81 A V E +be 10 114A 0 -72,-2.9 -70,-0.5 -2,-0.7 2,-0.3 -0.754 18.7 165.5-105.3 131.0 62.0 100.4 2.7 82 82 A F E - e 0 115A 2 32,-2.7 34,-3.2 -2,-0.4 2,-0.5 -0.879 35.4-116.4-126.1 163.6 61.2 101.3 -0.9 83 83 A A E > - e 0 116A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.903 15.2-140.2-100.0 132.2 59.6 104.3 -2.4 84 84 A I T 3 S+ 0 0 2 32,-2.9 40,-3.4 -2,-0.5 41,-2.3 0.659 106.1 52.3 -67.3 -14.1 56.2 103.7 -4.2 85 85 A N T 3 S+ 0 0 48 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.229 101.0 72.8-102.3 8.4 57.3 106.1 -6.9 86 86 A N <> - 0 0 60 -3,-2.0 4,-1.2 1,-0.1 -3,-0.4 -0.859 54.6-178.4-135.3 97.2 60.6 104.2 -7.4 87 87 A T H > S+ 0 0 58 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.861 84.3 53.7 -67.6 -37.3 60.4 100.9 -9.1 88 88 A K H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 104.6 56.4 -67.4 -38.0 64.1 100.1 -8.8 89 89 A S H 4 S+ 0 0 0 1,-0.2 -78,-0.3 2,-0.2 4,-0.3 0.843 109.1 47.6 -59.1 -33.2 63.9 100.7 -5.1 90 90 A F H >< S+ 0 0 33 -4,-1.2 3,-0.8 -7,-0.2 4,-0.3 0.865 111.3 48.2 -76.9 -41.0 61.2 98.1 -4.9 91 91 A E H >< S+ 0 0 128 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.762 104.7 63.6 -68.0 -26.9 63.1 95.6 -7.1 92 92 A D T >X S+ 0 0 33 -4,-2.1 4,-1.6 1,-0.2 3,-0.5 0.691 77.9 86.1 -68.7 -18.3 66.1 96.3 -4.8 93 93 A I H <> S+ 0 0 2 -3,-0.8 4,-2.3 -4,-0.3 -1,-0.2 0.863 83.1 59.1 -56.3 -34.9 64.1 94.9 -1.8 94 94 A H H <> S+ 0 0 108 -3,-0.8 4,-2.2 -4,-0.3 -1,-0.2 0.932 101.8 52.8 -55.6 -51.3 65.4 91.4 -2.8 95 95 A H H <> S+ 0 0 91 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.2 0.898 111.1 46.2 -50.6 -49.8 69.0 92.5 -2.4 96 96 A Y H X S+ 0 0 10 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.892 111.2 52.1 -64.4 -41.8 68.4 93.8 1.1 97 97 A R H X S+ 0 0 52 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.854 113.3 44.7 -59.8 -43.4 66.4 90.6 2.1 98 98 A E H X S+ 0 0 85 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.872 112.2 51.8 -72.2 -39.2 69.3 88.4 0.9 99 99 A Q H X S+ 0 0 19 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.934 112.2 46.7 -61.9 -48.3 71.9 90.6 2.6 100 100 A I H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.933 112.1 48.7 -61.2 -47.8 70.0 90.4 5.9 101 101 A K H X>S+ 0 0 34 -4,-2.1 5,-1.8 -5,-0.2 4,-0.7 0.876 112.7 50.8 -64.0 -36.2 69.5 86.7 5.8 102 102 A R H ><5S+ 0 0 124 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.984 113.7 40.7 -60.8 -61.0 73.2 86.3 5.0 103 103 A V H 3<5S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.847 119.5 45.6 -63.0 -35.0 74.6 88.4 7.8 104 104 A K H 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.583 101.5-135.3 -84.4 -13.2 72.1 87.0 10.3 105 105 A D T <<5 + 0 0 155 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.923 67.7 102.9 55.9 49.4 72.7 83.4 9.2 106 106 A S < - 0 0 38 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.990 65.1-151.0-158.2 152.8 69.0 82.8 9.2 107 107 A E S S+ 0 0 164 -2,-0.3 2,-0.5 1,-0.2 -6,-0.1 0.428 94.4 65.1-101.3 -7.7 66.0 82.4 6.9 108 108 A D + 0 0 112 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.723 64.3 149.5-123.8 78.5 63.7 83.6 9.7 109 109 A V - 0 0 15 -2,-0.5 -32,-0.1 -3,-0.2 -8,-0.1 -0.942 53.2-106.8-112.2 125.5 64.5 87.2 10.5 110 110 A P + 0 0 9 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.318 55.7 160.3 -52.4 125.4 61.9 89.7 11.7 111 111 A M E -e 78 0A 5 -34,-0.2 2,-0.4 -2,-0.0 -32,-0.2 -0.990 30.8-160.0-149.6 149.4 61.1 92.1 8.9 112 112 A V E -e 79 0A 0 -34,-1.9 -32,-2.8 -2,-0.3 2,-0.5 -0.988 19.3-135.8-132.5 137.9 58.6 94.5 7.7 113 113 A L E -ef 80 141A 0 27,-3.2 29,-2.3 -2,-0.4 2,-0.5 -0.874 24.5-165.2 -95.5 124.6 58.2 95.7 4.1 114 114 A V E -ef 81 142A 0 -34,-2.7 -32,-2.7 -2,-0.5 2,-0.7 -0.981 13.9-164.9-122.5 120.6 57.6 99.5 3.9 115 115 A G E -ef 82 143A 0 27,-2.2 29,-2.7 -2,-0.5 3,-0.3 -0.902 24.6-171.7-107.3 103.8 56.3 101.4 0.9 116 116 A N E +e 83 0A 4 -34,-3.2 -32,-2.9 -2,-0.7 -31,-0.3 -0.363 52.3 45.4 -99.3 167.8 57.1 105.0 1.5 117 117 A K > + 0 0 58 -34,-0.2 3,-2.2 27,-0.1 28,-0.2 0.714 57.1 154.8 71.4 30.5 56.2 108.4 -0.1 118 118 A C T 3 + 0 0 22 26,-2.1 27,-0.2 1,-0.3 5,-0.1 0.573 62.7 70.9 -63.8 -7.0 52.5 107.4 -0.6 119 119 A D T 3 S+ 0 0 58 25,-0.2 -1,-0.3 3,-0.0 26,-0.1 0.579 80.1 92.3 -86.7 -13.4 51.7 111.1 -0.6 120 120 A L S < S- 0 0 62 -3,-2.2 3,-0.4 1,-0.1 -36,-0.0 -0.484 74.2-138.2 -84.1 152.9 53.2 111.6 -4.0 121 121 A P S S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.465 87.4 86.6 -87.2 1.9 51.1 111.4 -7.2 122 122 A S + 0 0 57 2,-0.0 -3,-0.0 -36,-0.0 -4,-0.0 -0.018 56.0 163.1 -97.9 26.4 53.9 109.4 -8.9 123 123 A R + 0 0 87 -3,-0.4 -38,-0.3 1,-0.2 3,-0.1 -0.254 10.6 162.1 -51.2 125.9 53.1 105.9 -7.8 124 124 A T + 0 0 66 -40,-3.4 2,-0.6 1,-0.2 -39,-0.2 0.500 61.7 66.0-115.5 -22.7 54.8 103.3 -9.9 125 125 A V S S- 0 0 3 -41,-2.3 -1,-0.2 4,-0.0 2,-0.2 -0.912 78.3-138.7-110.3 119.8 54.4 100.3 -7.5 126 126 A D > - 0 0 85 -2,-0.6 4,-1.8 1,-0.1 3,-0.5 -0.446 17.1-122.8 -76.7 147.2 50.9 99.1 -6.8 127 127 A T H > S+ 0 0 42 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.885 113.8 55.6 -51.4 -41.4 49.8 98.0 -3.4 128 128 A K H > S+ 0 0 146 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 105.0 53.5 -66.2 -34.6 48.9 94.6 -4.6 129 129 A Q H > S+ 0 0 87 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.914 112.9 42.5 -62.0 -46.3 52.5 94.2 -5.9 130 130 A A H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.899 114.4 50.6 -72.1 -41.5 53.9 95.1 -2.5 131 131 A Q H X S+ 0 0 59 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.899 109.6 51.2 -61.4 -40.7 51.4 92.9 -0.7 132 132 A D H X S+ 0 0 98 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.888 112.3 46.8 -64.0 -41.4 52.2 90.0 -3.0 133 133 A L H X S+ 0 0 39 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.930 112.7 47.9 -66.6 -47.0 55.9 90.4 -2.3 134 134 A A H X>S+ 0 0 3 -4,-2.6 5,-2.8 1,-0.2 4,-0.7 0.925 111.6 51.2 -59.9 -47.7 55.5 90.7 1.5 135 135 A R H <5S+ 0 0 218 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.844 105.5 55.2 -56.2 -39.3 53.2 87.6 1.5 136 136 A S H <5S+ 0 0 83 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 114.1 41.8 -67.7 -28.6 55.8 85.6 -0.5 137 137 A Y H <5S- 0 0 38 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.533 112.9-122.6 -90.4 -13.6 58.3 86.5 2.3 138 138 A G T <5S+ 0 0 62 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.814 71.9 116.8 71.2 34.4 55.8 85.9 5.0 139 139 A I < - 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