==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 14-MAR-06 2GCP . COMPND 2 MOLECULE: RHO-RELATED GTP-BINDING PROTEIN RHOC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.G.DIAS,R.A.CERIONE . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.1 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 . 14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 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 1 2 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 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 4 A I 0 0 130 0, 0.0 50,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.5 -4.5 7.7 -1.4 2 5 A R E -a 51 0A 195 48,-0.2 2,-0.4 50,-0.0 50,-0.2 -0.959 360.0-174.9-119.1 133.8 -1.1 9.5 -0.8 3 6 A K E -a 52 0A 38 48,-2.5 50,-2.5 -2,-0.4 2,-0.6 -0.980 20.0-134.4-128.4 143.9 -0.4 12.4 1.5 4 7 A K E -a 53 0A 22 -2,-0.4 71,-2.3 69,-0.3 72,-1.5 -0.835 22.5-172.7 -95.9 124.2 2.8 14.4 2.0 5 8 A L E -ab 54 76A 0 48,-2.8 50,-3.4 -2,-0.6 2,-0.4 -0.967 4.2-165.6-117.0 129.6 3.7 15.1 5.6 6 9 A V E -ab 55 77A 0 70,-2.2 72,-2.9 -2,-0.5 2,-0.4 -0.945 5.9-155.1-114.1 137.4 6.6 17.5 6.6 7 10 A I E + b 0 78A 0 48,-2.1 50,-0.4 -2,-0.4 2,-0.3 -0.931 18.9 168.9-114.2 134.6 8.1 17.6 10.1 8 11 A V E + b 0 79A 0 70,-2.6 72,-3.5 -2,-0.4 2,-0.2 -0.938 14.4 108.6-141.9 160.3 9.8 20.7 11.5 9 12 A G E - b 0 80A 0 -2,-0.3 72,-0.2 49,-0.2 4,-0.1 -0.727 65.0 -35.5 146.3 165.1 11.1 21.9 14.9 10 13 A D S > S- 0 0 21 70,-0.5 3,-1.8 78,-0.3 5,-0.3 0.035 73.5 -85.4 -47.6 148.6 14.3 22.6 16.9 11 14 A G T 3 S+ 0 0 35 48,-0.8 -1,-0.1 1,-0.2 47,-0.1 -0.282 114.8 13.0 -53.3 141.4 17.4 20.4 16.5 12 15 A A T 3 S+ 0 0 45 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.556 85.6 125.3 64.7 10.0 17.2 17.3 18.8 13 16 A C S < S- 0 0 2 -3,-1.8 101,-0.2 -4,-0.1 70,-0.2 0.597 87.9 -97.4 -79.5 -3.9 13.5 17.8 19.6 14 17 A G S > S+ 0 0 16 -4,-0.2 4,-1.9 -5,-0.1 5,-0.2 0.610 78.9 135.3 107.5 14.7 12.7 14.2 18.5 15 18 A K H > S+ 0 0 12 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.939 75.2 43.7 -63.6 -52.5 11.5 14.6 14.9 16 19 A T H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.924 113.0 52.1 -60.9 -46.9 13.4 11.7 13.2 17 20 A C H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.882 109.4 50.7 -58.4 -38.9 12.7 9.3 16.1 18 21 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.949 112.0 46.7 -61.5 -50.8 9.0 10.0 15.8 19 22 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.913 116.2 43.8 -55.8 -49.0 8.9 9.4 12.1 20 23 A I H X>S+ 0 0 15 -4,-2.6 4,-3.1 2,-0.2 6,-0.8 0.850 107.8 56.3 -74.5 -38.4 10.9 6.2 12.3 21 24 A V H X5S+ 0 0 6 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.937 116.7 38.9 -56.0 -43.5 9.1 4.7 15.2 22 25 A F H <5S+ 0 0 34 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.960 123.0 39.8 -71.6 -50.0 5.9 5.0 13.3 23 26 A S H <5S+ 0 0 35 -4,-2.8 19,-0.2 -5,-0.2 -3,-0.2 0.883 135.1 17.3 -68.2 -43.1 7.3 4.1 9.9 24 27 A K H <5S- 0 0 112 -4,-3.1 -3,-0.2 2,-0.2 -1,-0.2 0.438 92.2-129.0-112.8 -5.9 9.6 1.2 10.9 25 28 A D S < -C 48 0A 3 3,-2.3 3,-2.1 -2,-0.6 -2,-0.1 -0.996 65.7 -9.0-130.7 131.0 -7.5 5.3 9.9 46 49 A D T 3 S- 0 0 100 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.864 129.7 -53.5 52.2 44.0 -11.4 5.2 10.1 47 50 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.481 114.5 119.5 73.7 5.5 -11.5 2.4 7.5 48 51 A K E < - C 0 45A 112 -3,-2.1 -3,-2.3 2,-0.0 2,-0.6 -0.896 55.8-142.1-112.2 127.8 -9.4 4.4 5.1 49 52 A Q E + C 0 44A 117 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.758 26.1 175.3 -89.9 120.3 -6.0 3.3 3.7 50 53 A V E - C 0 43A 2 -7,-2.9 -7,-2.2 -2,-0.6 2,-0.5 -0.982 25.2-146.3-130.5 141.2 -3.4 6.0 3.2 51 54 A E E -aC 2 42A 68 -50,-3.1 -48,-2.5 -2,-0.4 2,-0.5 -0.898 20.7-154.8 -97.8 127.5 0.2 6.1 2.2 52 55 A L E -aC 3 41A 2 -11,-3.4 -11,-2.2 -2,-0.5 2,-0.7 -0.891 10.5-154.0-106.4 126.3 2.3 8.8 3.9 53 56 A A E -aC 4 40A 37 -50,-2.5 -48,-2.8 -2,-0.5 2,-0.8 -0.910 19.9-154.1 -87.1 117.1 5.4 10.3 2.5 54 57 A L E -aC 5 39A 0 -15,-3.7 -15,-2.0 -2,-0.7 2,-0.7 -0.844 5.1-160.6-102.4 107.3 7.3 11.5 5.6 55 58 A W E -aC 6 38A 71 -50,-3.4 -48,-2.1 -2,-0.8 2,-0.3 -0.805 6.3-157.9 -92.4 113.4 9.6 14.4 4.8 56 59 A D - 0 0 1 -19,-2.3 2,-0.3 -2,-0.7 -48,-0.1 -0.745 13.3-173.0 -93.2 139.6 12.3 14.8 7.5 57 60 A T - 0 0 1 -50,-0.4 2,-0.4 -2,-0.3 -23,-0.2 -0.804 28.5 -88.5-130.9 165.9 14.0 18.2 7.8 58 61 A A - 0 0 2 -23,-0.7 -49,-0.2 -2,-0.3 -23,-0.1 -0.622 19.8-166.9 -78.5 129.8 16.9 19.8 9.7 59 62 A G + 0 0 11 -2,-0.4 -48,-0.8 -25,-0.2 2,-0.2 0.741 64.2 97.7 -78.0 -24.8 16.3 21.3 13.1 60 63 A Q S > S- 0 0 70 -26,-0.4 3,-1.8 -50,-0.2 -2,-0.1 -0.471 75.5-135.6 -76.3 137.7 19.7 23.1 13.0 61 64 A E G > S+ 0 0 152 1,-0.3 3,-1.8 -2,-0.2 4,-0.2 0.752 99.4 73.7 -58.1 -31.2 19.9 26.7 11.9 62 65 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.693 98.1 46.7 -58.6 -21.7 23.0 25.8 9.7 63 66 A Y G X> S+ 0 0 78 -3,-1.8 4,-1.3 1,-0.2 3,-0.9 0.190 73.2 118.1-110.1 20.1 20.6 24.1 7.2 64 67 A D T <4 S+ 0 0 53 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.792 73.2 56.0 -50.5 -38.1 18.0 26.9 7.0 65 68 A R T 34 S+ 0 0 205 -3,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.807 109.7 44.7 -71.8 -30.2 18.7 27.4 3.2 66 69 A L T X4 S+ 0 0 50 -3,-0.9 3,-1.4 1,-0.2 4,-0.3 0.742 94.6 79.1 -81.3 -23.4 18.0 23.8 2.3 67 70 A R G >< S+ 0 0 5 -4,-1.3 3,-1.9 1,-0.3 4,-0.4 0.811 81.3 62.4 -65.0 -36.3 14.8 23.4 4.4 68 71 A P G > S+ 0 0 33 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.726 87.4 74.5 -63.2 -17.4 12.4 25.1 2.0 69 72 A L G < S+ 0 0 126 -3,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.730 94.0 55.0 -61.0 -20.4 13.1 22.4 -0.6 70 73 A S G < S+ 0 0 21 -3,-1.9 -1,-0.2 -4,-0.3 -3,-0.1 0.703 93.8 73.3 -82.5 -21.5 11.0 20.1 1.6 71 74 A Y X + 0 0 6 -3,-0.9 3,-1.3 -4,-0.4 -1,-0.2 0.708 60.0 112.6 -72.9 -27.8 7.9 22.4 1.5 72 75 A P T 3 S- 0 0 74 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.221 92.0 -2.9 -54.9 135.4 6.4 22.1 -2.0 73 76 A D T 3 S+ 0 0 148 1,-0.2 -69,-0.3 2,-0.1 2,-0.2 0.769 84.0 172.5 59.0 34.3 2.9 20.4 -2.1 74 77 A T < - 0 0 12 -3,-1.3 -1,-0.2 1,-0.1 -69,-0.2 -0.519 21.3-169.9 -71.5 135.4 2.8 19.6 1.7 75 78 A D S S+ 0 0 42 -71,-2.3 2,-0.3 1,-0.3 -70,-0.2 0.734 73.1 8.6 -94.0 -29.7 -0.6 18.2 2.9 76 79 A V E -b 5 0A 1 -72,-1.5 -70,-2.2 31,-0.1 2,-0.5 -0.981 63.6-145.6-153.2 140.0 0.1 18.4 6.7 77 80 A I E -bd 6 109A 0 31,-2.9 33,-3.1 -2,-0.3 2,-0.7 -0.924 3.1-158.3-105.9 129.9 2.9 19.9 8.9 78 81 A L E -bd 7 110A 0 -72,-2.9 -70,-2.6 -2,-0.5 2,-0.6 -0.964 15.5-168.1 -99.7 115.6 4.0 18.3 12.1 79 82 A M E -bd 8 111A 0 31,-2.9 33,-2.7 -2,-0.7 2,-0.2 -0.937 13.9-164.3-109.4 115.6 5.6 21.2 14.0 80 83 A C E +bd 9 112A 0 -72,-3.5 -70,-0.5 -2,-0.6 2,-0.3 -0.663 24.3 171.1-108.7 155.1 7.5 19.8 17.0 81 84 A F E - d 0 113A 0 31,-2.1 33,-3.1 -2,-0.2 2,-0.4 -0.911 36.3-109.9-141.2 169.7 9.0 20.9 20.2 82 85 A S E > - d 0 114A 3 3,-0.4 3,-1.7 -2,-0.3 7,-0.2 -0.881 11.6-141.6-105.7 135.0 10.5 18.9 23.1 83 86 A I T 3 S+ 0 0 0 31,-2.9 53,-2.7 -2,-0.4 32,-0.1 0.765 104.1 55.3 -65.3 -26.2 8.7 18.7 26.5 84 87 A D T 3 S+ 0 0 46 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.330 103.1 64.6 -84.5 6.1 12.1 18.8 28.3 85 88 A S X> - 0 0 34 -3,-1.7 4,-1.0 1,-0.1 3,-0.9 -0.769 52.1-179.7-135.7 91.8 13.0 22.0 26.5 86 89 A P H 3> S+ 0 0 26 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.820 88.1 63.6 -52.9 -35.6 10.9 25.2 27.2 87 90 A D H 3> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -2,-0.0 0.865 96.7 55.8 -54.0 -43.0 13.3 26.9 24.7 88 91 A S H <4 S+ 0 0 2 -3,-0.9 -78,-0.3 -6,-0.2 4,-0.2 0.840 107.6 48.8 -62.7 -33.6 12.0 24.7 21.9 89 92 A L H >< S+ 0 0 10 -4,-1.0 3,-1.4 -3,-0.3 -2,-0.2 0.894 107.7 53.7 -70.8 -43.2 8.4 25.8 22.6 90 93 A E H 3X S+ 0 0 103 -4,-1.9 4,-1.1 1,-0.3 -2,-0.2 0.847 103.0 59.9 -56.9 -37.4 9.4 29.5 22.6 91 94 A N H 3X>S+ 0 0 34 -4,-1.9 4,-2.6 1,-0.2 5,-1.8 0.623 86.0 80.0 -65.0 -16.0 11.0 28.9 19.1 92 95 A I H <4>S+ 0 0 0 -3,-1.4 5,-3.0 -4,-0.2 -1,-0.2 0.969 105.0 26.4 -58.9 -58.6 7.6 27.8 17.8 93 96 A P H 45S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.776 125.9 50.9 -76.2 -24.9 6.2 31.4 17.3 94 97 A E H <5S- 0 0 135 -4,-1.1 -2,-0.2 3,-0.1 -3,-0.2 0.862 132.2 -0.9 -79.1 -39.5 9.7 33.0 16.8 95 98 A K T X5S+ 0 0 42 -4,-2.6 4,-1.5 -5,-0.1 -3,-0.2 0.772 127.6 43.1-116.0 -56.7 11.1 30.6 14.2 96 99 A W H > S+ 0 0 70 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.897 116.4 46.5 -58.1 -38.1 6.7 32.3 10.4 99 102 A E H X S+ 0 0 31 -4,-1.5 4,-2.5 2,-0.2 5,-0.3 0.965 116.5 41.7 -67.1 -51.8 8.7 29.9 8.2 100 103 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 7,-0.2 0.912 115.9 49.3 -66.5 -41.3 5.9 27.3 7.7 101 104 A K H < S+ 0 0 90 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.850 112.5 50.4 -65.9 -32.5 3.2 30.0 7.3 102 105 A H H < S+ 0 0 137 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.951 123.5 27.0 -63.8 -53.5 5.4 31.7 4.7 103 106 A F H < S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.721 132.5 36.2 -87.3 -22.9 6.2 28.6 2.6 104 107 A C S >< S+ 0 0 7 -4,-2.8 3,-2.0 -5,-0.3 -1,-0.2 -0.435 72.4 179.5-130.5 58.9 3.0 26.7 3.4 105 108 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.374 76.7 10.6 -62.8 135.2 0.1 29.1 3.7 106 109 A N T 3 S+ 0 0 164 1,-0.3 -5,-0.1 -2,-0.1 3,-0.0 0.495 90.5 132.6 75.4 3.3 -3.1 27.2 4.5 107 110 A V < - 0 0 28 -3,-2.0 -1,-0.3 -7,-0.2 -31,-0.1 -0.759 64.7-112.3 -81.4 128.8 -1.4 23.9 5.2 108 111 A P - 0 0 27 0, 0.0 -31,-2.9 0, 0.0 2,-0.5 -0.421 30.6-151.5 -63.3 135.2 -2.8 22.4 8.5 109 112 A I E -d 77 0A 10 40,-0.3 42,-2.7 -33,-0.2 43,-1.2 -0.946 7.9-160.6-111.2 126.3 -0.2 22.4 11.3 110 113 A I E -de 78 152A 0 -33,-3.1 -31,-2.9 -2,-0.5 2,-0.6 -0.951 16.5-143.6-100.7 120.1 -0.3 19.9 14.2 111 114 A L E -de 79 153A 0 41,-2.5 43,-2.4 -2,-0.6 2,-0.5 -0.796 21.9-165.4 -82.9 124.3 1.7 21.1 17.1 112 115 A V E -de 80 154A 0 -33,-2.7 -31,-2.1 -2,-0.6 2,-0.8 -0.949 18.8-153.8-122.4 118.9 3.5 18.2 18.8 113 116 A G E -de 81 155A 0 41,-2.7 43,-2.5 -2,-0.5 3,-0.3 -0.844 26.2-161.8 -85.9 113.4 5.1 17.9 22.2 114 117 A N E +d 82 0A 4 -33,-3.1 -31,-2.9 -2,-0.8 -30,-0.3 -0.407 61.6 36.0 -90.3 163.5 7.8 15.2 21.9 115 118 A K > + 0 0 61 -33,-0.2 3,-2.3 -32,-0.1 4,-0.3 0.890 60.0 164.7 62.8 39.6 9.6 13.3 24.7 116 119 A K G > + 0 0 61 40,-2.5 3,-1.6 1,-0.3 4,-0.5 0.813 67.7 72.5 -55.9 -31.7 6.5 13.1 26.9 117 120 A D G 3 S+ 0 0 41 1,-0.2 4,-0.4 2,-0.1 3,-0.3 0.709 90.2 59.8 -56.4 -20.7 8.4 10.4 28.8 118 121 A L G < S+ 0 0 30 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.623 83.5 78.6 -87.6 -13.5 10.7 13.2 30.2 119 122 A R S < S+ 0 0 32 -3,-1.6 -1,-0.2 -4,-0.3 -2,-0.1 0.888 106.6 29.4 -61.2 -40.5 7.9 15.2 31.9 120 123 A Q S S+ 0 0 155 -4,-0.5 2,-0.4 -3,-0.3 -1,-0.2 0.510 89.7 117.3 -98.2 -10.1 7.7 12.8 34.9 121 124 A D > - 0 0 62 -4,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.461 56.7-152.1 -57.0 114.3 11.4 11.7 34.8 122 125 A E H > S+ 0 0 124 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.912 93.1 56.5 -64.7 -40.7 12.8 12.8 38.2 123 126 A H H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 110.0 45.6 -54.0 -46.8 16.4 13.2 36.8 124 127 A T H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.925 111.7 51.8 -59.3 -49.9 15.1 15.6 34.1 125 128 A R H X S+ 0 0 90 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.918 111.9 46.5 -54.4 -44.0 13.0 17.6 36.6 126 129 A R H X S+ 0 0 132 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.873 112.4 49.2 -72.6 -38.1 16.0 18.0 38.9 127 130 A E H X S+ 0 0 101 -4,-2.1 4,-0.6 -5,-0.2 3,-0.2 0.944 114.1 45.5 -61.4 -50.1 18.3 19.1 36.1 128 131 A L H ><>S+ 0 0 18 -4,-2.9 5,-2.6 1,-0.2 3,-1.1 0.847 106.7 59.0 -62.2 -37.1 15.9 21.6 34.8 129 132 A A H ><5S+ 0 0 63 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.879 96.6 62.5 -63.8 -34.6 15.1 23.0 38.3 130 133 A K H 3<5S+ 0 0 164 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.787 107.7 44.0 -55.4 -27.8 18.8 23.9 38.6 131 134 A M T <<5S- 0 0 129 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.248 122.8-108.2-100.9 12.3 18.3 26.2 35.7 132 135 A K T < 5S+ 0 0 201 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.863 84.7 117.0 58.7 38.8 15.0 27.5 37.1 133 136 A Q < - 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