==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP-BINDING 21-JAN-97 1MH1 . COMPND 2 MOLECULE: RAC1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HIRSHBERG,R.W.STOCKLEY,G.DODSON,M.R.WEBB . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 0 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 1 0 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 1AA G 0 0 133 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.7 26.0 15.4 12.6 2 2AA S - 0 0 104 1,-0.1 2,-0.1 50,-0.0 3,-0.0 -0.767 360.0 -83.2-114.3 159.6 25.2 19.0 13.8 3 1 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 50,-0.3 -0.448 54.5-110.5 -57.0 135.2 21.9 20.7 14.2 4 2 A Q E -a 53 0A 86 48,-2.4 50,-2.6 -2,-0.1 2,-0.5 -0.640 27.6-132.0 -71.5 126.6 20.8 22.1 10.8 5 3 A A E -a 54 0A 72 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.689 29.7-177.9 -81.8 124.0 21.1 25.9 10.8 6 4 A I E -a 55 0A 2 48,-2.3 50,-3.1 -2,-0.5 2,-0.6 -0.996 16.0-149.8-128.0 123.8 17.8 27.3 9.3 7 5 A K E -a 56 0A 27 -2,-0.4 71,-2.4 69,-0.3 72,-1.6 -0.868 15.5-175.5 -97.0 124.6 17.2 31.1 8.9 8 6 A C E -ab 57 79A 0 48,-3.0 50,-2.8 -2,-0.6 2,-0.4 -0.984 7.3-160.7-122.7 124.4 13.6 32.2 9.1 9 7 A V E -ab 58 80A 0 70,-1.7 72,-2.7 -2,-0.5 2,-0.5 -0.820 7.1-150.5-105.2 143.1 12.5 35.8 8.5 10 8 A V E + b 0 81A 0 48,-2.4 50,-0.5 -2,-0.4 2,-0.3 -0.977 23.3 166.4-118.3 120.7 9.2 37.1 9.7 11 9 A V E + b 0 82A 0 70,-2.7 72,-3.1 -2,-0.5 2,-0.2 -0.863 10.9 112.0-134.8 163.6 7.3 39.9 7.9 12 10 A G - 0 0 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.769 63.3 -41.9 149.0 169.3 3.9 41.5 7.7 13 11 A D S > S- 0 0 27 70,-0.5 3,-1.7 78,-0.2 5,-0.3 0.036 73.2 -83.0 -56.7 154.6 2.1 44.8 8.4 14 12 A G T 3 S+ 0 0 36 48,-0.6 -1,-0.2 1,-0.2 47,-0.1 -0.288 113.3 16.6 -58.8 141.7 2.8 46.7 11.5 15 13 A A T 3 S+ 0 0 84 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.528 81.8 120.8 73.5 10.0 0.9 45.5 14.6 16 14 A V S < S- 0 0 4 -3,-1.7 70,-0.2 67,-0.1 -2,-0.1 0.730 90.6 -99.1 -75.1 -16.1 -0.1 42.1 13.2 17 15 A G S > S+ 0 0 21 -4,-0.2 4,-2.2 -5,-0.1 5,-0.2 0.598 73.7 143.1 111.4 28.6 1.8 40.4 16.1 18 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.926 77.4 42.5 -62.5 -55.7 5.2 39.4 14.7 19 17 A T H > S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.931 114.3 50.9 -63.4 -42.8 7.2 40.2 17.8 20 18 A C H > S+ 0 0 27 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.855 107.6 54.6 -60.2 -42.1 4.7 38.7 20.1 21 19 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.939 113.3 42.7 -56.4 -47.5 4.7 35.5 18.0 22 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.873 116.4 44.7 -68.5 -46.8 8.4 35.3 18.4 23 21 A I H X>S+ 0 0 36 -4,-2.8 4,-2.4 2,-0.2 6,-0.7 0.951 114.2 50.3 -67.5 -41.5 8.6 36.1 22.1 24 22 A S H X5S+ 0 0 2 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.904 115.2 43.9 -61.4 -44.6 5.7 33.8 22.9 25 23 A Y H <5S+ 0 0 34 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.939 119.6 39.6 -67.5 -45.3 7.3 30.9 21.0 26 24 A T H <5S+ 0 0 46 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.711 133.6 19.3 -82.8 -22.6 10.9 31.4 22.3 27 25 A T H <5S- 0 0 82 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.475 91.5-126.7-122.8 -13.5 10.1 32.2 25.9 28 26 A N S < S-C 51 0A 5 3,-2.5 3,-1.8 -2,-0.4 -2,-0.0 -0.982 72.5 -13.3-135.2 128.1 11.5 18.2 14.2 49 47 A D T 3 S- 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 123,-0.0 0.867 129.7 -52.3 52.2 39.5 10.9 14.9 12.5 50 48 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.538 116.6 110.7 75.5 11.2 13.8 13.3 14.3 51 49 A K E < - C 0 48A 77 -3,-1.8 -3,-2.5 -47,-0.0 2,-0.3 -0.969 65.6-127.9-120.7 133.2 16.3 16.0 13.2 52 50 A P E - C 0 47A 59 0, 0.0 -48,-2.4 0, 0.0 2,-0.4 -0.592 30.9-171.1 -75.3 141.8 18.0 18.6 15.4 53 51 A V E -aC 4 46A 2 -7,-3.0 -7,-2.0 -2,-0.3 2,-0.7 -0.973 27.2-151.1-134.5 141.4 17.6 22.1 14.1 54 52 A N E -aC 5 45A 65 -50,-2.6 -48,-2.3 -2,-0.4 2,-0.7 -0.939 27.4-163.0-105.3 95.6 19.2 25.5 15.1 55 53 A L E -aC 6 44A 0 -11,-3.1 -11,-1.9 -2,-0.7 2,-0.5 -0.801 4.1-161.0 -87.6 113.0 16.3 27.9 14.0 56 54 A G E -aC 7 43A 15 -50,-3.1 -48,-3.0 -2,-0.7 2,-0.5 -0.839 9.1-156.4 -94.2 124.3 17.5 31.5 13.7 57 55 A L E -aC 8 42A 0 -15,-2.9 -15,-2.4 -2,-0.5 2,-0.7 -0.924 5.6-163.0-108.9 119.7 14.5 33.9 13.8 58 56 A W E -aC 9 41A 79 -50,-2.8 -48,-2.4 -2,-0.5 -17,-0.2 -0.921 7.1-158.3-109.2 107.1 14.8 37.4 12.2 59 57 A D - 0 0 1 -19,-2.8 2,-0.3 -2,-0.7 -48,-0.1 -0.532 12.7-166.9 -75.1 149.2 12.1 39.8 13.3 60 58 A T - 0 0 1 -50,-0.5 2,-0.4 -2,-0.2 -23,-0.1 -0.956 24.6-105.1-138.2 160.9 11.4 42.8 11.1 61 59 A A - 0 0 5 -2,-0.3 -47,-0.1 5,-0.2 9,-0.1 -0.733 19.6-158.8 -84.9 127.2 9.5 46.1 11.3 62 60 A G + 0 0 9 -2,-0.4 -48,-0.6 -49,-0.2 -1,-0.1 0.628 58.3 104.9 -78.2 -19.2 6.2 46.2 9.4 63 61 A Q S > S- 0 0 98 -50,-0.2 3,-1.9 1,-0.1 4,-0.1 -0.353 76.3-125.6 -72.4 147.9 6.0 50.0 9.1 64 62 A E G > S+ 0 0 152 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.805 106.0 70.8 -57.7 -32.6 6.7 51.7 5.8 65 63 A D G 3 S+ 0 0 162 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.735 99.3 50.1 -57.7 -21.3 9.3 53.9 7.4 66 64 A Y G X> S+ 0 0 63 -3,-1.9 4,-2.1 1,-0.2 3,-0.8 0.341 77.3 106.5-101.6 11.4 11.5 50.8 7.7 67 65 A D T <4 S+ 0 0 52 -3,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.775 77.3 52.1 -59.0 -38.6 11.1 49.7 4.1 68 66 A R T 34 S+ 0 0 244 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.799 115.3 40.8 -71.5 -28.2 14.7 50.7 3.1 69 67 A L T X4 S+ 0 0 74 -3,-0.8 3,-1.9 1,-0.1 4,-0.3 0.710 95.0 79.4 -90.1 -28.0 16.3 48.8 6.0 70 68 A R G >< S+ 0 0 0 -4,-2.1 3,-2.7 1,-0.3 4,-0.3 0.841 81.9 65.7 -52.7 -42.8 14.1 45.6 5.9 71 69 A P G > S+ 0 0 35 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.689 85.5 72.9 -54.2 -22.9 16.1 44.1 2.9 72 70 A L G < S+ 0 0 140 -3,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.669 93.3 56.5 -65.1 -20.4 19.2 43.8 5.1 73 71 A S G < S+ 0 0 8 -3,-2.7 -1,-0.3 -4,-0.3 -3,-0.1 0.605 93.2 72.1 -84.4 -15.7 17.4 40.9 6.9 74 72 A Y X + 0 0 3 -3,-1.4 3,-1.7 -4,-0.3 -1,-0.2 0.736 59.9 110.3 -79.7 -30.9 16.8 38.8 3.7 75 73 A P T 3 S+ 0 0 61 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.159 92.1 6.4 -53.5 138.2 20.2 37.4 2.6 76 74 A Q T 3 S+ 0 0 160 1,-0.2 -69,-0.3 2,-0.1 2,-0.2 0.654 86.3 164.9 66.0 22.2 20.5 33.6 3.1 77 75 A T < - 0 0 10 -3,-1.7 -1,-0.2 29,-0.2 -69,-0.2 -0.446 20.2-174.7 -65.6 137.0 16.8 33.2 4.2 78 76 A D S S+ 0 0 56 -71,-2.4 2,-0.3 1,-0.4 -70,-0.2 0.703 70.4 7.4-103.7 -26.3 15.7 29.6 4.1 79 77 A V E -b 8 0A 0 -72,-1.6 -70,-1.7 31,-0.1 2,-0.4 -0.970 64.8-151.0-154.8 145.2 12.0 30.2 5.0 80 78 A S E -bd 9 112A 0 31,-1.5 33,-2.8 -2,-0.3 2,-0.6 -0.968 5.2-151.5-123.3 138.2 9.8 33.2 5.4 81 79 A L E -bd 10 113A 0 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.6 -0.952 11.0-163.4 -98.9 116.9 6.7 33.7 7.5 82 80 A I E -bd 11 114A 0 31,-2.6 33,-3.0 -2,-0.6 2,-0.3 -0.932 17.5-162.7-100.7 121.9 4.3 36.2 6.0 83 81 A C E + d 0 115A 0 -72,-3.1 -70,-0.5 -2,-0.6 2,-0.3 -0.831 19.5 169.9-108.8 142.2 1.9 37.3 8.7 84 82 A F E - d 0 116A 0 31,-2.3 33,-2.9 -2,-0.3 2,-0.4 -0.976 37.1-110.1-141.5 153.0 -1.4 39.0 8.7 85 83 A S E > - d 0 117A 4 -2,-0.3 3,-2.2 3,-0.2 7,-0.2 -0.648 17.2-138.4 -85.6 131.6 -3.9 39.5 11.5 86 84 A L T 3 S+ 0 0 0 31,-2.7 53,-2.6 -2,-0.4 -1,-0.1 0.668 105.6 49.8 -59.7 -17.1 -7.1 37.5 11.2 87 85 A V T 3 S+ 0 0 21 30,-0.2 -1,-0.3 51,-0.2 31,-0.1 0.304 98.7 73.3-111.6 20.9 -9.0 40.6 12.4 88 86 A S X> - 0 0 46 -3,-2.2 4,-1.4 1,-0.1 3,-0.5 -0.814 53.0-177.2-131.8 93.9 -7.4 43.1 9.9 89 87 A P H 3> S+ 0 0 38 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.814 86.6 58.3 -53.9 -34.5 -8.6 42.6 6.3 90 88 A A H 3> S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.909 103.6 50.4 -63.3 -41.7 -6.2 45.3 5.2 91 89 A S H <4 S+ 0 0 1 -3,-0.5 4,-0.4 2,-0.2 -78,-0.2 0.848 109.8 52.9 -63.7 -30.3 -3.3 43.4 6.6 92 90 A F H >X S+ 0 0 28 -4,-1.4 3,-1.7 -7,-0.2 4,-0.6 0.946 108.4 47.8 -67.3 -51.9 -4.6 40.3 4.7 93 91 A E H >X S+ 0 0 83 -4,-2.6 4,-2.4 1,-0.3 3,-1.0 0.869 102.1 65.2 -61.8 -31.2 -4.7 42.2 1.4 94 92 A N H 3X>S+ 0 0 53 -4,-1.9 5,-2.4 1,-0.3 4,-2.2 0.702 86.3 72.8 -64.4 -17.8 -1.2 43.5 2.0 95 93 A V H <4>S+ 0 0 0 -3,-1.7 5,-3.1 -4,-0.4 -1,-0.3 0.933 110.9 28.3 -57.3 -49.4 0.0 39.9 1.7 96 94 A R H <<5S+ 0 0 97 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.850 124.2 48.8 -82.3 -32.7 -0.6 40.1 -2.0 97 95 A A H <5S- 0 0 64 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.762 134.5 -6.8 -76.8 -30.3 -0.0 43.8 -2.4 98 96 A K T X5S+ 0 0 40 -4,-2.2 4,-2.1 -5,-0.2 -3,-0.2 0.660 122.4 51.5-129.4 -58.9 3.2 44.1 -0.5 99 97 A W H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.920 114.0 47.7 -58.9 -39.2 6.2 40.6 -3.9 102 100 A E H X S+ 0 0 33 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.949 115.5 43.1 -65.5 -46.5 8.9 41.7 -1.4 103 101 A V H X S+ 0 0 1 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.912 113.7 51.0 -66.2 -43.2 9.8 38.2 -0.2 104 102 A R H < S+ 0 0 127 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.872 111.6 49.2 -61.4 -40.7 9.7 36.7 -3.7 105 103 A H H < S+ 0 0 138 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.925 122.8 29.9 -62.0 -49.8 12.1 39.4 -4.9 106 104 A H H < S+ 0 0 71 -4,-2.0 -2,-0.2 1,-0.2 -29,-0.2 0.693 131.2 34.4 -88.1 -19.0 14.6 39.1 -2.1 107 105 A C S >< S- 0 0 10 -4,-2.8 3,-0.9 -5,-0.2 -1,-0.2 -0.487 79.2-179.7-133.3 57.2 14.2 35.4 -1.4 108 106 A P T 3 + 0 0 74 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.287 65.5 11.8 -61.3 146.6 13.4 33.7 -4.7 109 107 A N T 3 S+ 0 0 169 1,-0.2 -5,-0.1 -5,-0.0 0, 0.0 0.775 97.1 114.8 59.2 35.0 12.8 29.9 -4.7 110 108 A T S < S- 0 0 43 -3,-0.9 -1,-0.2 -6,-0.0 -31,-0.1 -0.958 71.9 -90.9-127.7 151.8 12.6 29.4 -0.9 111 109 A P - 0 0 31 0, 0.0 -31,-1.5 0, 0.0 2,-0.4 -0.237 33.8-156.4 -64.0 150.7 9.4 28.3 1.0 112 110 A I E -d 80 0A 13 40,-0.3 42,-2.5 -33,-0.2 43,-0.8 -0.978 2.7-159.2-124.3 136.0 6.9 30.7 2.4 113 111 A I E -de 81 155A 0 -33,-2.8 -31,-2.6 -2,-0.4 2,-0.6 -0.986 13.4-143.6-107.5 128.4 4.5 30.0 5.2 114 112 A L E -de 82 156A 0 41,-2.5 43,-2.5 -2,-0.5 2,-0.5 -0.860 19.5-164.4 -90.0 127.7 1.3 32.2 5.4 115 113 A V E -de 83 157A 0 -33,-3.0 -31,-2.3 -2,-0.6 2,-0.6 -0.946 13.4-158.8-120.4 118.2 0.4 32.9 9.1 116 114 A G E -de 84 158A 0 41,-2.4 43,-2.5 -2,-0.5 3,-0.3 -0.833 25.8-161.1 -89.8 116.0 -2.9 34.2 10.3 117 115 A T E +d 85 0A 5 -33,-2.9 -31,-2.7 -2,-0.6 -30,-0.2 -0.499 57.4 38.2-100.4 169.2 -2.3 35.8 13.7 118 116 A K >> + 0 0 67 -33,-0.2 3,-1.9 -2,-0.2 4,-0.7 0.874 57.8 165.8 58.9 41.9 -4.5 36.8 16.6 119 117 A L H >> + 0 0 8 40,-2.3 4,-0.9 1,-0.3 3,-0.7 0.809 68.7 67.2 -54.5 -31.9 -6.8 33.8 16.3 120 118 A D H 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 40,-0.1 0.766 97.5 54.0 -60.6 -29.5 -8.2 34.5 19.8 121 119 A L H X4 S+ 0 0 45 -3,-1.9 3,-1.1 2,-0.2 -1,-0.2 0.734 96.1 62.5 -80.5 -22.8 -9.7 37.7 18.4 122 120 A R H << S+ 0 0 54 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.849 110.1 45.2 -65.9 -27.1 -11.6 35.9 15.6 123 121 A D T 3< S+ 0 0 100 -4,-0.9 2,-0.8 -3,-0.1 -1,-0.3 0.243 86.9 111.7 -94.8 1.2 -13.3 34.2 18.5 124 122 A D <> - 0 0 63 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 -0.765 55.3-157.3 -89.6 106.6 -13.9 37.4 20.6 125 123 A K H > S+ 0 0 85 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.891 95.6 46.5 -42.5 -53.3 -17.6 38.1 20.7 126 124 A D H > S+ 0 0 123 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.951 110.1 50.5 -56.3 -61.1 -16.8 41.7 21.4 127 125 A T H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.795 111.7 49.9 -50.1 -41.8 -14.1 42.1 18.7 128 126 A I H X S+ 0 0 60 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.948 111.6 46.4 -60.3 -56.4 -16.5 40.6 16.1 129 127 A E H X S+ 0 0 48 -4,-2.3 4,-2.3 1,-0.2 3,-0.2 0.941 113.0 51.4 -52.2 -50.3 -19.4 42.9 17.1 130 128 A K H X S+ 0 0 56 -4,-3.4 4,-0.5 1,-0.2 -1,-0.2 0.830 110.0 48.0 -58.6 -39.3 -16.9 45.8 17.1 131 129 A L H <>S+ 0 0 23 -4,-2.0 5,-3.5 -5,-0.2 3,-0.3 0.798 108.7 56.3 -67.7 -35.7 -15.7 44.9 13.5 132 130 A K H ><5S+ 0 0 108 -4,-2.3 3,-3.3 1,-0.2 -2,-0.2 0.954 98.2 58.7 -60.1 -50.3 -19.3 44.6 12.4 133 131 A E H 3<5S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.748 110.8 45.6 -53.2 -22.7 -20.1 48.1 13.5 134 132 A K T 3<5S- 0 0 86 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.224 119.1-110.6-105.6 11.7 -17.3 49.0 11.0 135 133 A K T < 5S+ 0 0 94 -3,-3.3 2,-0.3 1,-0.2 -3,-0.2 0.756 77.8 128.5 60.7 33.0 -18.5 46.8 8.2 136 134 A L < - 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