==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/APOPTOSIS 05-JUN-08 3DDC . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.STIEGLITZ,C.BEE,D.SCHWARZ,O.YILDIZ,A.MOSHNIKOVA,A.KHOKHLAT . 299 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 32 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 1 1 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 2 0 0 0 2 0 0 0 1 0 0 0 1 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 1 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 0 132 0, 0.0 2,-0.2 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 157.3 34.2 43.9 21.0 2 2 A T E -a 51 0A 77 48,-0.8 50,-2.4 1,-0.0 2,-0.4 -0.531 360.0-134.1 -85.7 150.7 32.6 46.6 19.0 3 3 A E E -a 52 0A 77 48,-0.2 2,-0.4 -2,-0.2 50,-0.2 -0.845 13.8-161.9-110.8 144.3 29.4 45.9 17.0 4 4 A Y E -a 53 0A 22 48,-2.7 50,-2.9 -2,-0.4 2,-0.8 -0.992 11.7-145.9-128.5 128.5 28.6 46.9 13.5 5 5 A K E -a 54 0A 83 -2,-0.4 71,-2.9 48,-0.2 72,-1.6 -0.841 25.2-177.7 -98.2 103.7 25.1 46.9 11.9 6 6 A L E -ab 55 77A 2 48,-2.5 50,-3.0 -2,-0.8 2,-0.4 -0.794 9.0-164.5-103.7 139.9 25.4 45.9 8.2 7 7 A V E -ab 56 78A 3 70,-2.2 72,-2.7 -2,-0.4 2,-0.5 -0.995 8.5-151.2-127.6 133.7 22.6 45.8 5.8 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.7 -2,-0.4 2,-0.3 -0.926 26.8 171.1-108.9 118.1 22.6 44.0 2.4 9 9 A V E + b 0 80A 0 70,-2.8 72,-2.9 -2,-0.5 2,-0.2 -0.862 13.3 104.6-128.0 161.2 20.3 45.6 -0.2 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.780 65.5 -44.1 145.3 170.6 19.6 45.3 -3.9 11 11 A A S > S- 0 0 12 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.087 74.2 -78.7 -65.4 159.3 17.2 44.0 -6.5 12 12 A G T 3 S+ 0 0 29 48,-0.8 -1,-0.2 1,-0.2 47,-0.1 -0.367 112.0 15.3 -60.3 136.4 15.7 40.5 -6.1 13 13 A G T 3 S+ 0 0 24 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.451 82.5 119.4 84.3 7.6 17.9 37.6 -7.2 14 14 A V S < S- 0 0 2 -3,-1.3 70,-0.1 67,-0.1 -2,-0.1 0.644 90.9 -96.6 -78.4 -14.0 21.2 39.4 -7.3 15 15 A G S > S+ 0 0 13 66,-0.1 4,-2.8 68,-0.1 5,-0.2 0.663 74.3 142.6 105.4 23.9 22.7 37.1 -4.6 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-1.9 2,-0.2 5,-0.1 0.922 82.6 39.6 -57.5 -48.4 22.3 39.1 -1.3 17 17 A S H > S+ 0 0 27 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.916 113.8 54.0 -67.6 -43.1 21.5 35.9 0.6 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.921 111.0 46.3 -59.2 -42.5 24.1 33.9 -1.2 19 19 A L H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.917 114.4 47.6 -64.2 -43.3 26.8 36.5 -0.3 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 -2,-0.2 0.931 112.8 48.0 -64.0 -45.4 25.6 36.6 3.4 21 21 A I H X>S+ 0 0 14 -4,-3.3 4,-3.5 2,-0.2 5,-0.8 0.877 106.1 57.2 -68.8 -38.5 25.5 32.8 3.7 22 22 A Q H X5S+ 0 0 12 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.934 113.4 41.8 -53.8 -44.8 29.0 32.5 2.2 23 23 A L H <5S+ 0 0 3 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.950 123.4 37.5 -67.2 -48.4 30.2 34.9 5.0 24 24 A I H <5S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.925 135.5 16.0 -67.9 -50.1 28.2 33.2 7.7 25 25 A Q H <5S- 0 0 29 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.1 0.483 91.4-125.6-111.2 -5.1 28.4 29.5 6.8 26 26 A N S < S-C 49 0A 1 3,-3.1 3,-2.2 -2,-0.5 -2,-0.0 -0.983 72.6 -22.8-121.9 118.9 39.2 42.7 10.7 47 47 A D T 3 S- 0 0 90 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.858 129.4 -48.0 45.6 45.5 42.7 44.2 10.7 48 48 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.301 115.8 113.8 86.5 -10.0 43.3 42.8 14.1 49 49 A E E < - C 0 46A 110 -3,-2.2 -3,-3.1 -48,-0.0 2,-0.4 -0.863 62.9-136.1 -98.0 129.4 40.1 44.0 15.7 50 50 A T E - C 0 45A 70 -2,-0.5 -48,-0.8 -5,-0.3 2,-0.3 -0.705 32.4-178.0 -79.8 126.8 37.5 41.6 16.8 51 51 A C E -aC 2 44A 1 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.6 -0.941 28.1-138.5-129.9 144.7 34.0 42.8 15.6 52 52 A L E -aC 3 43A 15 -50,-2.4 -48,-2.7 -2,-0.3 2,-0.6 -0.953 23.8-157.5 -99.9 116.7 30.5 41.5 16.1 53 53 A L E -aC 4 42A 0 -11,-3.3 -11,-2.4 -2,-0.6 2,-0.7 -0.896 8.2-165.2 -97.4 122.0 28.7 41.9 12.7 54 54 A D E -aC 5 41A 39 -50,-2.9 -48,-2.5 -2,-0.6 2,-0.5 -0.942 19.2-164.8-100.1 115.8 24.9 42.0 12.9 55 55 A I E -aC 6 40A 2 -15,-3.0 -15,-2.0 -2,-0.7 2,-0.6 -0.913 13.6-160.3-114.0 125.7 23.9 41.5 9.3 56 56 A L E -aC 7 39A 27 -50,-3.0 -48,-2.8 -2,-0.5 2,-0.6 -0.892 4.7-161.3-104.3 120.0 20.5 42.2 7.9 57 57 A D E -aC 8 38A 0 -19,-2.8 -19,-2.4 -2,-0.6 -48,-0.1 -0.895 22.2-159.1-100.9 114.6 19.7 40.4 4.7 58 58 A T E - C 0 37A 0 -50,-1.7 2,-0.4 -2,-0.6 -23,-0.2 -0.392 18.5 -92.4-102.1 172.4 16.8 42.2 3.1 59 59 A A - 0 0 7 -23,-0.6 -49,-0.2 5,-0.2 -23,-0.1 -0.661 21.8-174.1 -82.1 127.5 14.1 41.6 0.5 60 60 A G + 0 0 11 -2,-0.4 -48,-0.8 -25,-0.2 -1,-0.1 0.714 61.1 100.0 -85.4 -24.4 14.7 42.5 -3.2 61 61 A Q S > S- 0 0 79 -26,-0.4 3,-1.8 -50,-0.2 -2,-0.1 -0.388 78.6-130.3 -66.9 135.7 11.1 41.6 -4.1 62 62 A E G > S+ 0 0 125 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.760 98.1 75.5 -59.0 -28.4 8.8 44.6 -4.4 63 63 A E G 3 S+ 0 0 120 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.746 98.9 46.2 -57.5 -22.7 6.1 43.2 -2.1 64 64 A Y G X S+ 0 0 17 -3,-1.8 3,-1.8 1,-0.2 -1,-0.3 0.186 75.1 114.4-105.0 16.6 8.3 43.9 0.9 65 65 A S G X + 0 0 42 -3,-2.1 3,-1.7 1,-0.3 4,-0.3 0.763 65.3 69.1 -58.0 -28.6 9.3 47.5 -0.1 66 66 A A G 3 S+ 0 0 45 -3,-0.3 3,-0.5 1,-0.3 4,-0.4 0.729 89.0 65.0 -65.8 -20.8 7.4 48.9 2.9 67 67 A M G <> S+ 0 0 16 -3,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.517 80.2 86.0 -76.9 -5.8 10.0 47.4 5.3 68 68 A R H <> S+ 0 0 21 -3,-1.7 4,-2.4 2,-0.2 5,-0.3 0.883 79.4 55.5 -69.4 -43.4 12.8 49.6 4.0 69 69 A D H > S+ 0 0 66 -3,-0.5 4,-2.3 -4,-0.3 -1,-0.2 0.947 108.7 51.9 -54.2 -49.1 12.4 52.7 6.1 70 70 A Q H > S+ 0 0 65 -4,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.887 114.3 39.3 -52.1 -51.0 12.7 50.6 9.2 71 71 A Y H X S+ 0 0 7 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.796 113.0 55.6 -77.9 -24.8 16.0 48.8 8.2 72 72 A M H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.864 105.4 53.6 -73.3 -34.4 17.5 52.0 6.7 73 73 A R H < S+ 0 0 137 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.910 116.2 37.7 -59.1 -44.9 17.0 53.8 10.0 74 74 A T H < S+ 0 0 88 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.791 94.9 97.7 -86.9 -28.0 18.8 51.2 12.0 75 75 A G < - 0 0 2 -4,-2.1 -69,-0.2 1,-0.1 3,-0.1 -0.284 49.3-165.6 -66.1 142.8 21.6 50.2 9.6 76 76 A E S S+ 0 0 77 -71,-2.9 2,-0.3 1,-0.3 -70,-0.2 0.775 75.6 11.3 -97.4 -32.3 25.1 51.6 9.9 77 77 A G E -b 6 0A 0 -72,-1.6 -70,-2.2 32,-0.1 2,-0.4 -0.986 68.5-144.8-147.3 153.0 26.5 50.6 6.6 78 78 A F E -be 7 111A 0 32,-2.2 34,-1.9 -2,-0.3 2,-0.7 -0.968 7.5-151.8-126.8 127.6 25.0 49.2 3.4 79 79 A L E -be 8 112A 0 -72,-2.7 -70,-2.8 -2,-0.4 2,-0.8 -0.894 20.3-156.6 -92.4 117.8 26.3 46.7 0.8 80 80 A C E -be 9 113A 0 32,-3.0 34,-3.0 -2,-0.7 2,-0.4 -0.863 17.3-166.8-102.1 106.6 24.5 47.7 -2.4 81 81 A V E + e 0 114A 0 -72,-2.9 -70,-0.5 -2,-0.8 2,-0.3 -0.806 19.8 163.0-108.6 132.4 24.5 44.6 -4.6 82 82 A F E - e 0 115A 0 32,-2.6 34,-3.2 -2,-0.4 2,-0.5 -0.834 36.7-115.0-126.9 170.0 23.7 44.1 -8.3 83 83 A A E > - e 0 116A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.941 14.1-137.5-109.4 135.6 24.5 41.2 -10.5 84 84 A I T 3 S+ 0 0 1 32,-2.4 40,-2.6 -2,-0.5 41,-2.5 0.551 104.8 52.9 -70.9 -9.6 26.9 41.8 -13.4 85 85 A N T 3 S+ 0 0 55 38,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.063 99.6 71.6-105.9 19.5 24.6 39.7 -15.8 86 86 A N <> - 0 0 77 -3,-2.0 4,-1.3 1,-0.1 -3,-0.4 -0.811 54.8-175.7-140.2 99.0 21.5 41.8 -14.9 87 87 A T H > S+ 0 0 60 -2,-0.4 4,-2.5 1,-0.2 3,-0.2 0.878 86.0 56.9 -62.7 -39.1 21.3 45.3 -16.3 88 88 A K H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 103.2 54.6 -61.0 -39.5 18.0 46.1 -14.5 89 89 A S H 4 S+ 0 0 0 -3,-0.2 4,-0.4 2,-0.2 -78,-0.3 0.865 108.4 49.2 -61.6 -35.6 19.6 45.2 -11.1 90 90 A F H >< S+ 0 0 17 -4,-1.3 3,-1.2 -7,-0.3 4,-0.5 0.914 109.1 51.6 -69.1 -45.9 22.4 47.7 -11.9 91 91 A E H >< S+ 0 0 103 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.853 105.2 58.7 -55.3 -35.4 19.8 50.4 -12.8 92 92 A D T 3X S+ 0 0 27 -4,-2.2 4,-1.2 1,-0.2 3,-0.5 0.674 85.3 81.5 -70.8 -14.8 18.0 49.7 -9.5 93 93 A I H <> S+ 0 0 1 -3,-1.2 4,-2.4 -4,-0.4 3,-0.3 0.903 84.8 55.9 -59.2 -45.1 21.1 50.6 -7.4 94 94 A H H <> S+ 0 0 88 -3,-0.5 4,-2.6 -4,-0.5 -1,-0.2 0.855 101.3 59.5 -59.6 -33.9 20.6 54.3 -7.5 95 95 A Q H > S+ 0 0 101 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.903 108.0 44.7 -61.6 -46.0 17.1 53.9 -6.0 96 96 A Y H X S+ 0 0 9 -4,-1.2 4,-2.5 -3,-0.3 5,-0.3 0.935 112.0 52.1 -59.2 -50.1 18.6 52.2 -2.9 97 97 A R H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.924 113.2 46.1 -52.0 -45.8 21.4 54.9 -2.7 98 98 A E H X S+ 0 0 55 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.891 111.6 48.8 -68.0 -42.3 18.7 57.6 -2.8 99 99 A Q H X S+ 0 0 42 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.923 112.2 48.9 -67.9 -41.0 16.3 56.0 -0.2 100 100 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.938 111.5 50.0 -57.4 -50.7 19.1 55.4 2.3 101 101 A K H X>S+ 0 0 61 -4,-2.2 5,-1.2 -5,-0.3 4,-1.2 0.889 114.8 45.1 -55.1 -42.4 20.3 59.0 1.8 102 102 A R H <5S+ 0 0 161 -4,-2.3 3,-0.3 2,-0.2 -2,-0.2 0.979 115.9 43.8 -66.3 -58.2 16.7 60.2 2.4 103 103 A V H <5S+ 0 0 39 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.819 122.5 37.4 -57.2 -38.4 15.9 58.0 5.4 104 104 A K H <5S- 0 0 64 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.598 100.6-134.6 -93.9 -12.7 19.3 58.6 7.1 105 105 A D T <5 + 0 0 150 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.890 66.1 110.4 64.3 43.4 19.4 62.3 6.1 106 106 A S < - 0 0 31 -5,-1.2 3,-0.4 -6,-0.2 -1,-0.2 -0.998 60.5-151.7-150.0 142.7 23.0 62.1 5.0 107 107 A D S S+ 0 0 121 -2,-0.3 -6,-0.1 1,-0.2 -5,-0.0 0.156 96.0 49.6-100.6 19.0 25.1 62.1 1.8 108 108 A D + 0 0 93 -7,-0.1 -1,-0.2 2,-0.1 3,-0.1 -0.025 66.1 154.8-146.5 35.3 28.0 60.0 3.1 109 109 A V - 0 0 16 -3,-0.4 2,-0.1 1,-0.1 -32,-0.1 -0.467 60.7 -94.8 -58.6 132.1 26.3 56.9 4.7 110 110 A P + 0 0 12 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.378 64.1 158.0 -57.1 123.3 28.9 54.1 4.6 111 111 A M E -e 78 0A 10 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.985 30.6-158.8-149.1 147.7 28.2 52.0 1.5 112 112 A V E -e 79 0A 0 -34,-1.9 -32,-3.0 -2,-0.3 2,-0.6 -0.996 19.9-134.9-127.1 134.5 30.1 49.6 -0.8 113 113 A L E -ef 80 141A 0 27,-2.8 29,-2.5 -2,-0.4 2,-0.5 -0.815 24.6-164.8 -88.7 124.3 28.9 48.9 -4.4 114 114 A V E -ef 81 142A 0 -34,-3.0 -32,-2.6 -2,-0.6 2,-0.8 -0.954 15.2-164.2-118.3 118.4 29.0 45.1 -5.0 115 115 A G E -ef 82 143A 0 27,-2.3 29,-1.9 -2,-0.5 3,-0.3 -0.879 28.0-168.4 -97.2 98.7 28.9 43.6 -8.5 116 116 A N E +e 83 0A 3 -34,-3.2 -32,-2.4 -2,-0.8 -31,-0.3 -0.362 55.5 46.6 -90.8 170.5 28.1 40.0 -7.8 117 117 A K > + 0 0 63 27,-0.3 3,-1.8 -34,-0.2 28,-0.2 0.798 59.8 153.0 70.8 30.8 28.1 36.8 -9.9 118 118 A C T 3 + 0 0 23 26,-2.4 27,-0.2 -3,-0.3 -2,-0.1 0.534 60.2 74.4 -69.9 -5.8 31.5 37.7 -11.3 119 119 A D T 3 S+ 0 0 54 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.648 80.2 94.2 -72.2 -17.5 32.1 33.9 -11.8 120 120 A L < - 0 0 71 -3,-1.8 3,-0.1 1,-0.1 -36,-0.0 -0.590 64.7-154.0 -87.2 141.0 29.7 34.1 -14.7 121 121 A A S S+ 0 0 104 -2,-0.3 2,-2.2 1,-0.2 -1,-0.1 0.838 79.1 79.7 -77.9 -35.7 30.9 34.6 -18.3 122 122 A A + 0 0 75 2,-0.0 2,-0.3 -37,-0.0 -1,-0.2 -0.387 67.0 175.9 -80.6 67.9 27.8 36.2 -19.7 123 123 A R + 0 0 93 -2,-2.2 -38,-0.3 1,-0.1 3,-0.1 -0.520 20.5 169.7 -79.8 132.7 28.3 39.8 -18.4 124 124 A T + 0 0 73 -40,-2.6 2,-0.6 -2,-0.3 -39,-0.2 0.558 63.8 69.9-116.9 -15.4 25.9 42.6 -19.3 125 125 A V S S- 0 0 0 -41,-2.5 -1,-0.1 4,-0.0 2,-0.1 -0.929 83.1-133.3-104.6 116.4 27.1 45.3 -17.0 126 126 A E > - 0 0 102 -2,-0.6 4,-1.5 1,-0.1 3,-0.4 -0.417 10.1-130.8 -70.6 140.3 30.4 46.6 -18.0 127 127 A S H > S+ 0 0 35 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.882 106.9 59.5 -60.1 -35.6 32.8 47.0 -15.0 128 128 A R H > S+ 0 0 173 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.884 102.4 51.4 -61.0 -40.8 33.7 50.5 -16.2 129 129 A Q H > S+ 0 0 86 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.893 113.1 45.6 -64.2 -37.4 30.1 51.6 -15.8 130 130 A A H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.894 111.1 51.7 -71.3 -40.9 29.9 50.2 -12.3 131 131 A Q H X S+ 0 0 70 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.910 109.0 53.3 -57.9 -40.7 33.3 51.8 -11.4 132 132 A D H X S+ 0 0 81 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.894 109.0 47.9 -62.4 -44.7 31.9 55.1 -12.7 133 133 A L H X S+ 0 0 36 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.935 112.2 48.1 -63.1 -47.9 28.8 54.9 -10.4 134 134 A A H X>S+ 0 0 2 -4,-2.5 5,-2.6 2,-0.2 4,-1.0 0.886 111.3 51.3 -60.7 -39.4 30.8 54.0 -7.3 135 135 A R H ><5S+ 0 0 153 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.937 107.0 54.4 -63.8 -44.9 33.2 57.0 -8.1 136 136 A S H 3<5S+ 0 0 97 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.873 114.1 41.0 -50.5 -43.2 30.1 59.3 -8.5 137 137 A Y H 3<5S- 0 0 40 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.604 111.2-120.8 -82.9 -13.9 28.9 58.2 -5.0 138 138 A G T <<5S+ 0 0 62 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.855 71.9 121.6 72.0 36.9 32.4 58.3 -3.5 139 139 A I < - 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