==== 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 SIGNALING PROTEIN 30-JAN-06 2FV8 . COMPND 2 MOLECULE: RHO-RELATED GTP-BINDING PROTEIN RHOB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,M.SOUNDARARAJAN,C.SMEE,C.JOHANSSON,G.SCHOCH,F.G . 180 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.0 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 . 16 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 1 2 2 0 0 1 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 1 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 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 Y > 0 0 120 0, 0.0 3,-1.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -64.2 19.4 27.9 9.3 2 -3 A F G > + 0 0 52 1,-0.2 3,-1.1 2,-0.2 48,-0.1 0.533 360.0 79.8 -75.6 -8.3 22.9 29.1 8.7 3 -2 A Q G 3 S+ 0 0 169 1,-0.2 -1,-0.2 3,-0.0 4,-0.1 0.600 82.7 61.7 -71.2 -16.5 21.1 32.5 8.3 4 -1 A S G < S+ 0 0 109 -3,-1.1 -1,-0.2 2,-0.1 2,-0.2 0.412 91.1 97.5 -82.7 -1.3 21.0 32.8 12.1 5 0 A M S < S- 0 0 32 -3,-1.1 2,-0.7 42,-0.1 44,-0.2 -0.543 80.9-117.5 -90.6 153.3 24.7 32.8 12.2 6 4 A I E -a 49 0A 69 42,-2.0 44,-3.1 -2,-0.2 2,-0.5 -0.826 36.1-157.8 -77.1 117.8 27.2 35.6 12.4 7 5 A R E +a 50 0A 125 -2,-0.7 2,-0.3 42,-0.2 44,-0.2 -0.886 16.3 172.6-105.3 126.1 29.2 35.4 9.2 8 6 A K E -a 51 0A 54 42,-3.0 44,-3.3 -2,-0.5 2,-0.4 -0.974 21.1-140.0-135.6 154.2 32.6 36.9 9.0 9 7 A K E -a 52 0A 21 63,-0.3 65,-2.7 -2,-0.3 66,-1.3 -0.941 12.2-172.7-119.6 128.1 35.5 37.0 6.5 10 8 A L E -ab 53 75A 0 42,-3.1 44,-2.6 -2,-0.4 2,-0.4 -0.956 5.7-164.5-116.7 133.0 39.2 36.7 7.1 11 9 A V E -ab 54 76A 0 64,-1.9 66,-2.3 -2,-0.4 2,-0.5 -0.983 9.2-148.0-119.8 131.1 41.9 37.2 4.4 12 10 A V E +ab 55 77A 0 42,-2.6 44,-1.1 -2,-0.4 2,-0.3 -0.882 23.6 175.6 -99.5 122.6 45.6 36.2 4.7 13 11 A V E + b 0 78A 0 64,-2.8 66,-3.0 -2,-0.5 2,-0.2 -0.805 18.4 103.1-125.7 163.2 48.1 38.4 2.8 14 12 A G E - b 0 79A 0 -2,-0.3 66,-0.1 64,-0.2 3,-0.1 -0.651 66.9 -45.0 138.4 160.3 51.9 38.5 2.6 15 13 A D > - 0 0 27 64,-0.5 3,-1.5 72,-0.2 5,-0.3 -0.109 68.7 -87.2 -54.8 149.3 54.8 37.5 0.4 16 14 A G T 3 S+ 0 0 44 1,-0.2 -1,-0.1 2,-0.1 71,-0.0 -0.270 113.5 19.5 -52.3 139.9 55.1 34.1 -1.3 17 15 A A T 3 S+ 0 0 88 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.500 86.5 118.8 74.6 9.8 56.7 31.4 0.8 18 16 A C S < S- 0 0 3 -3,-1.5 95,-0.2 -4,-0.1 62,-0.1 0.430 91.1 -96.8 -90.4 4.0 56.1 33.3 4.1 19 17 A G S > S+ 0 0 16 -4,-0.1 4,-2.2 94,-0.1 5,-0.2 0.625 79.1 134.6 100.7 17.0 53.9 30.5 5.6 20 18 A K H > S+ 0 0 5 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.954 78.1 41.9 -61.0 -53.0 50.3 31.7 4.8 21 19 A T H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 115.0 49.3 -66.1 -40.9 49.1 28.3 3.6 22 20 A C H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 109.4 54.2 -66.6 -38.2 50.8 26.3 6.3 23 21 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.898 111.6 44.0 -58.1 -43.5 49.4 28.6 8.9 24 22 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.870 111.2 53.5 -73.3 -34.9 45.8 28.0 7.6 25 23 A I H X>S+ 0 0 40 -4,-2.4 4,-3.5 2,-0.2 5,-0.6 0.916 109.4 49.0 -63.3 -42.0 46.3 24.2 7.3 26 24 A V H X5S+ 0 0 3 -4,-2.1 4,-1.1 3,-0.2 -1,-0.2 0.878 112.4 48.8 -67.7 -35.8 47.4 24.1 10.9 27 25 A F H <5S+ 0 0 56 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.962 122.5 31.9 -64.4 -48.0 44.4 26.1 12.0 28 26 A S H <5S+ 0 0 25 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.877 135.4 23.2 -83.1 -39.8 41.9 24.0 10.0 29 27 A K H <5S- 0 0 112 -4,-3.5 -3,-0.2 -5,-0.2 -1,-0.2 0.516 90.0-133.8-105.6 -10.2 43.5 20.5 10.1 30 28 A D S < -C 47 0A 16 3,-2.7 3,-1.6 -2,-0.5 -2,-0.0 -0.995 66.4 -16.2-133.2 121.7 32.2 32.9 20.6 45 49 A D T 3 S- 0 0 128 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.881 128.8 -50.7 49.9 45.7 30.4 34.5 23.7 46 50 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.580 117.8 108.6 73.9 11.5 27.5 32.0 23.4 47 51 A K E < S- C 0 44A 59 -3,-1.6 -3,-2.7 -42,-0.0 2,-0.5 -0.948 70.2-118.7-127.8 142.5 26.9 32.7 19.7 48 52 A Q E - C 0 43A 89 -2,-0.4 -42,-2.0 -5,-0.2 2,-0.4 -0.676 33.6-170.7 -80.2 123.4 27.6 30.6 16.6 49 53 A V E -aC 6 42A 1 -7,-3.1 -7,-3.0 -2,-0.5 2,-0.6 -0.944 17.0-154.5-119.9 137.5 30.0 32.2 14.2 50 54 A E E -aC 7 41A 48 -44,-3.1 -42,-3.0 -2,-0.4 2,-0.6 -0.954 14.9-166.9-108.8 110.7 31.0 31.2 10.6 51 55 A L E -aC 8 40A 0 -11,-3.4 -11,-3.6 -2,-0.6 2,-0.5 -0.912 6.7-153.9-103.8 115.5 34.5 32.4 9.8 52 56 A A E -aC 9 39A 20 -44,-3.3 -42,-3.1 -2,-0.6 2,-0.5 -0.778 10.4-151.7 -89.4 126.0 35.4 32.2 6.1 53 57 A L E -aC 10 38A 0 -15,-3.6 -15,-1.5 -2,-0.5 2,-0.4 -0.892 10.1-168.8-108.2 120.8 39.1 31.9 5.5 54 58 A W E -aC 11 37A 66 -44,-2.6 -42,-2.6 -2,-0.5 2,-0.4 -0.917 4.4-160.6-112.9 128.6 40.7 33.3 2.3 55 59 A D E -a 12 0A 13 -19,-0.8 -42,-0.1 -2,-0.4 -19,-0.0 -0.902 9.4-165.9-106.6 133.3 44.3 32.5 1.2 56 60 A T > + 0 0 0 -44,-1.1 3,-2.1 -2,-0.4 4,-0.2 0.319 45.2 133.6 -98.9 4.9 46.0 34.8 -1.3 57 61 A A T 3 S+ 0 0 34 1,-0.3 -2,-0.1 2,-0.2 -42,-0.1 -0.291 70.4 25.5 -54.8 137.7 48.8 32.3 -1.9 58 62 A G T 3 S+ 0 0 57 1,-0.0 -1,-0.3 0, 0.0 8,-0.0 0.408 111.8 74.3 80.7 -0.0 49.5 31.8 -5.6 59 63 A Q X + 0 0 45 -3,-2.1 3,-1.6 2,-0.1 7,-0.4 0.298 57.7 104.3-118.7 5.6 48.1 35.3 -6.4 60 64 A E T 3 S+ 0 0 29 1,-0.3 -3,-0.1 -4,-0.2 -1,-0.1 0.777 89.7 39.6 -61.2 -28.8 51.1 37.4 -5.1 61 65 A D T 3 S+ 0 0 137 1,-0.1 2,-0.8 -3,-0.0 -1,-0.3 0.339 98.8 83.7 -98.1 3.1 52.2 38.1 -8.7 62 66 A Y <> + 0 0 136 -3,-1.6 4,-2.7 1,-0.2 3,-0.1 -0.768 52.9 178.5-118.2 85.1 48.8 38.6 -10.2 63 67 A D T 4 S+ 0 0 96 -2,-0.8 -1,-0.2 1,-0.2 -4,-0.0 0.730 79.3 46.1 -67.2 -26.3 47.8 42.1 -9.5 64 68 A R T 4 S+ 0 0 225 2,-0.1 -1,-0.2 1,-0.1 4,-0.2 0.853 118.4 40.8 -83.2 -34.6 44.4 42.0 -11.2 65 69 A L T >4 S+ 0 0 95 -3,-0.1 3,-2.2 1,-0.1 4,-0.3 0.926 103.0 66.4 -73.9 -44.3 43.3 38.7 -9.7 66 70 A R G >< S+ 0 0 3 -4,-2.7 3,-2.1 -7,-0.4 4,-0.2 0.839 93.8 56.3 -54.3 -48.9 44.5 39.1 -6.1 67 71 A P G > S+ 0 0 21 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.585 86.2 80.4 -64.1 -9.0 42.2 42.0 -5.1 68 72 A L G < S+ 0 0 126 -3,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.663 86.1 62.7 -67.4 -14.2 39.1 39.9 -6.0 69 73 A S G < S+ 0 0 7 -3,-2.1 -1,-0.2 -4,-0.3 -3,-0.1 0.608 91.0 72.0 -77.8 -13.0 39.7 38.3 -2.5 70 74 A Y X + 0 0 4 -3,-1.4 3,-1.6 -4,-0.2 -2,-0.2 0.794 61.3 108.9 -84.6 -30.3 39.1 41.7 -0.7 71 75 A P T 3 S+ 0 0 71 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.182 90.9 5.5 -54.8 142.1 35.4 42.5 -0.9 72 76 A D T 3 S+ 0 0 140 1,-0.2 -63,-0.3 2,-0.0 2,-0.2 0.626 87.2 164.5 64.8 19.4 33.4 42.2 2.4 73 77 A T < - 0 0 11 -3,-1.6 -1,-0.2 1,-0.1 -63,-0.2 -0.465 22.2-176.2 -69.7 137.4 36.6 41.4 4.4 74 78 A D + 0 0 49 -65,-2.7 2,-0.3 1,-0.4 -64,-0.2 0.578 69.4 10.7-107.6 -19.3 36.3 41.8 8.3 75 79 A V E -b 10 0A 0 -66,-1.3 -64,-1.9 31,-0.1 2,-0.4 -0.968 62.6-147.3-160.7 145.0 39.9 41.1 9.3 76 80 A I E -bd 11 108A 0 31,-2.0 33,-3.0 -2,-0.3 2,-0.7 -0.970 3.6-155.8-115.9 129.1 43.3 40.8 7.6 77 81 A L E -bd 12 109A 0 -66,-2.3 -64,-2.8 -2,-0.4 2,-0.7 -0.953 17.5-165.1 -95.2 112.8 46.2 38.6 8.7 78 82 A M E -bd 13 110A 0 31,-3.0 33,-2.5 -2,-0.7 2,-0.2 -0.903 14.4-163.4-107.1 108.8 49.2 40.3 7.3 79 83 A C E +bd 14 111A 0 -66,-3.0 -64,-0.5 -2,-0.7 2,-0.3 -0.615 24.4 168.1-102.3 148.1 52.1 37.9 7.4 80 84 A F E - d 0 112A 0 31,-2.0 33,-3.4 -2,-0.2 2,-0.4 -0.908 30.6-123.9-138.7 168.4 55.8 38.0 7.1 81 85 A S E > - d 0 113A 0 3,-0.5 3,-1.6 -2,-0.3 7,-0.2 -0.916 10.7-133.2-118.2 143.4 58.3 35.2 7.9 82 86 A V T 3 S+ 0 0 0 31,-2.2 53,-2.3 -2,-0.4 32,-0.1 0.708 105.9 62.0 -69.0 -19.5 61.2 35.5 10.4 83 87 A D T 3 S+ 0 0 46 51,-0.2 -1,-0.3 1,-0.2 31,-0.1 0.330 104.0 55.7 -82.6 6.9 63.6 33.8 7.8 84 88 A S <> + 0 0 38 -3,-1.6 4,-1.0 1,-0.1 -3,-0.5 -0.790 50.1 178.4-150.4 92.2 63.0 36.8 5.5 85 89 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.827 89.1 64.3 -58.1 -33.4 63.6 40.5 6.4 86 90 A D H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 97.2 55.4 -58.7 -41.3 62.5 41.3 2.8 87 91 A S H 4 S+ 0 0 2 -3,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.844 109.2 47.5 -60.2 -34.7 59.0 39.9 3.6 88 92 A L H >< S+ 0 0 17 -4,-1.0 3,-1.4 -3,-0.3 -2,-0.2 0.895 109.2 52.2 -71.6 -41.9 58.9 42.4 6.6 89 93 A E H 3X S+ 0 0 81 -4,-2.4 4,-1.1 1,-0.3 -2,-0.2 0.860 102.5 61.1 -64.1 -32.2 60.1 45.3 4.4 90 94 A N H 3X>S+ 0 0 28 -4,-2.1 5,-2.0 -5,-0.2 4,-1.9 0.625 87.5 77.8 -68.8 -13.4 57.3 44.5 1.9 91 95 A I H <4>S+ 0 0 0 -3,-1.4 5,-3.0 -4,-0.3 3,-0.3 0.992 104.4 28.1 -58.5 -65.3 54.7 45.1 4.7 92 96 A P H 45S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.743 126.5 47.4 -69.4 -23.3 54.8 49.0 4.6 93 97 A E H <5S+ 0 0 117 -4,-1.1 -2,-0.2 3,-0.1 -3,-0.2 0.675 132.7 1.2 -98.0 -15.2 55.8 49.2 0.9 94 98 A K T X5S+ 0 0 65 -4,-1.9 4,-1.9 -3,-0.3 -3,-0.2 0.583 126.7 44.5-128.8 -59.3 53.4 46.8 -0.7 95 99 A W H > S+ 0 0 67 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.907 115.1 46.7 -47.7 -46.0 49.1 50.3 0.8 98 102 A E H X S+ 0 0 24 -4,-1.9 4,-2.4 2,-0.2 3,-0.5 0.953 114.4 44.2 -63.0 -52.0 47.1 47.5 -1.0 99 103 A V H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.3 -1,-0.2 0.859 111.1 53.9 -68.1 -35.6 45.0 46.5 2.0 100 104 A K H < S+ 0 0 95 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.774 111.5 47.6 -63.9 -30.6 44.2 50.2 2.9 101 105 A H H < S+ 0 0 130 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.945 124.8 27.0 -77.0 -50.2 43.0 50.8 -0.6 102 106 A F H < S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.766 132.8 35.0 -84.2 -28.3 40.8 47.7 -1.0 103 107 A C S >< S+ 0 0 7 -4,-3.0 3,-1.3 -5,-0.3 -1,-0.2 -0.489 75.5 177.7-127.8 63.8 39.9 47.2 2.7 104 108 A P T 3 S+ 0 0 55 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.423 71.3 13.2 -70.2 144.0 39.7 50.6 4.3 105 109 A N T 3 S+ 0 0 85 1,-0.2 -5,-0.1 76,-0.1 74,-0.0 0.665 92.6 130.5 59.5 25.9 38.7 50.6 8.0 106 110 A V < - 0 0 25 -3,-1.3 -1,-0.2 -7,-0.1 -31,-0.1 -0.884 64.7-109.6-102.0 132.0 39.3 46.8 8.4 107 111 A P - 0 0 25 0, 0.0 -31,-2.0 0, 0.0 2,-0.5 -0.392 30.5-150.1 -62.8 138.3 41.5 45.7 11.4 108 112 A I E -d 76 0A 6 40,-0.3 42,-2.5 -33,-0.2 43,-0.8 -0.953 6.5-161.6-113.8 119.5 45.0 44.4 10.4 109 113 A I E -de 77 151A 0 -33,-3.0 -31,-3.0 -2,-0.5 2,-0.6 -0.907 13.9-143.3 -98.5 126.9 46.8 41.8 12.5 110 114 A L E -de 78 152A 0 41,-2.4 43,-2.6 -2,-0.5 2,-0.5 -0.799 20.5-167.3 -91.8 122.5 50.6 41.6 11.9 111 115 A V E -de 79 153A 0 -33,-2.5 -31,-2.0 -2,-0.6 2,-0.7 -0.951 17.0-153.1-120.4 118.0 51.8 38.1 12.1 112 116 A A E -de 80 154A 0 41,-2.6 43,-2.8 -2,-0.5 3,-0.3 -0.855 26.4-160.6 -85.7 114.5 55.4 36.9 12.3 113 117 A N E +d 81 0A 4 -33,-3.4 -31,-2.2 -2,-0.7 -30,-0.2 -0.509 61.3 30.9 -93.5 163.5 55.4 33.4 10.8 114 118 A K > + 0 0 56 -33,-0.2 3,-2.5 -2,-0.2 42,-0.2 0.822 63.3 169.3 59.8 38.8 57.9 30.5 11.1 115 119 A K G > + 0 0 54 40,-2.7 3,-1.8 -3,-0.3 4,-0.2 0.784 68.1 67.7 -50.0 -35.8 59.0 31.6 14.7 116 120 A D G > S+ 0 0 52 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.710 83.4 73.3 -61.1 -22.8 60.9 28.3 15.1 117 121 A L G X S+ 0 0 27 -3,-2.5 3,-1.0 1,-0.3 -1,-0.3 0.511 73.5 82.0 -74.9 -6.5 63.5 29.5 12.4 118 122 A R G < S+ 0 0 43 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.736 101.5 38.2 -63.3 -23.6 64.9 31.9 14.9 119 123 A S G < S+ 0 0 113 -3,-1.5 2,-0.6 -4,-0.2 -1,-0.2 0.079 87.0 116.4-117.1 26.3 66.9 28.9 16.2 120 124 A D <> - 0 0 62 -3,-1.0 4,-2.0 1,-0.2 5,-0.1 -0.842 51.7-157.3 -92.9 116.8 67.6 27.2 12.9 121 125 A E H > S+ 0 0 76 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.954 91.3 52.7 -56.0 -49.5 71.4 27.1 12.4 122 126 A H H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.843 109.2 47.1 -61.5 -40.3 71.0 26.8 8.6 123 127 A V H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.950 112.0 52.3 -61.0 -47.7 68.7 29.8 8.2 124 128 A R H X S+ 0 0 113 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.850 109.4 49.1 -59.5 -38.0 71.0 31.9 10.4 125 129 A T H X S+ 0 0 83 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.857 110.8 49.3 -69.7 -40.0 74.1 30.9 8.2 126 130 A E H >X S+ 0 0 52 -4,-1.7 3,-0.8 -5,-0.2 4,-0.5 0.921 115.5 43.6 -64.9 -44.3 72.3 31.8 5.0 127 131 A L H ><>S+ 0 0 20 -4,-2.6 5,-3.2 1,-0.2 3,-0.6 0.777 104.3 64.9 -73.7 -26.6 71.2 35.1 6.3 128 132 A A H ><5S+ 0 0 61 -4,-1.6 3,-0.9 -5,-0.3 -1,-0.2 0.704 91.8 65.8 -67.4 -20.4 74.7 35.7 7.9 129 133 A R H <<5S+ 0 0 204 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.845 105.7 40.7 -68.0 -36.6 76.1 35.8 4.3 130 134 A M T <<5S- 0 0 66 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.113 123.2-105.8 -95.4 18.4 74.1 39.0 3.5 131 135 A K T < 5S+ 0 0 97 -3,-0.9 -3,-0.2 1,-0.2 2,-0.2 0.804 83.7 124.3 58.9 33.5 75.0 40.4 7.0 132 136 A Q < - 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