==== 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 14-MAR-06 2GCO . COMPND 2 MOLECULE: RHO-RELATED GTP-BINDING PROTEIN RHOC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.G.DIAS,R.A.CERIONE . 370 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 0 4 2 4 0 0 2 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 3 3 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 -12 A H 0 0 173 0, 0.0 2,-0.3 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 102.9 24.5 -9.2 48.9 2 -11 A H - 0 0 144 1,-0.1 2,-0.1 100,-0.0 97,-0.1 -0.682 360.0 -98.9 -92.3 148.3 20.9 -8.2 49.5 3 -10 A H - 0 0 16 -2,-0.3 2,-0.5 1,-0.1 96,-0.1 -0.361 31.2-148.2 -64.0 134.4 19.5 -4.9 48.5 4 -9 A S > - 0 0 71 94,-0.1 3,-0.7 -2,-0.1 141,-0.1 -0.927 19.0-123.1-104.9 131.7 19.2 -2.3 51.3 5 -8 A S T 3 S+ 0 0 44 139,-0.5 143,-0.0 -2,-0.5 140,-0.0 -0.292 82.0 17.0 -71.0 151.6 16.3 0.2 51.1 6 -7 A G T 3 S+ 0 0 55 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.562 77.3 119.5 71.8 15.2 16.8 4.0 51.1 7 -6 A L < + 0 0 141 -3,-0.7 -1,-0.1 1,-0.1 -2,-0.1 0.687 65.2 70.8 -82.6 -20.0 20.5 4.3 50.2 8 -5 A V 0 0 24 1,-0.0 -2,-0.1 141,-0.0 144,-0.1 -0.888 360.0 360.0 -99.2 115.3 19.6 6.2 47.0 9 -4 A P 0 0 153 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.097 360.0 360.0 -69.6 360.0 18.3 9.8 47.9 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 2 A A 0 0 122 0, 0.0 50,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 127.6 16.9 -1.0 3.3 12 3 A A - 0 0 50 48,-0.1 2,-0.4 50,-0.1 50,-0.2 -0.482 360.0-145.3 -72.0 132.3 16.5 -3.0 6.5 13 4 A I E -a 62 0A 56 48,-2.4 50,-3.3 -2,-0.2 2,-0.5 -0.829 14.8-140.1 -96.3 132.8 19.3 -2.9 9.0 14 5 A R E +a 63 0A 167 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.848 24.8 174.2-102.9 124.8 19.9 -6.2 10.9 15 6 A K E -a 64 0A 45 48,-3.1 50,-2.8 -2,-0.5 2,-0.5 -0.975 24.5-138.5-133.4 143.5 20.7 -6.1 14.6 16 7 A K E -a 65 0A 23 -2,-0.4 71,-2.7 69,-0.3 72,-1.5 -0.899 18.9-168.9-101.7 124.9 21.1 -8.8 17.3 17 8 A L E -ab 66 88A 0 48,-2.9 50,-2.9 -2,-0.5 2,-0.4 -0.942 2.4-165.4-113.0 134.3 19.6 -8.2 20.7 18 9 A V E -ab 67 89A 0 70,-2.0 72,-2.8 -2,-0.4 2,-0.5 -0.975 6.4-154.9-119.7 131.7 20.4 -10.4 23.7 19 10 A I E + b 0 90A 0 48,-2.3 50,-0.4 -2,-0.4 2,-0.3 -0.937 20.6 167.2-108.9 130.6 18.2 -10.2 26.9 20 11 A V E + b 0 91A 0 70,-2.7 72,-3.3 -2,-0.5 2,-0.2 -0.898 11.7 114.1-136.3 162.9 19.7 -11.2 30.2 21 12 A G E - b 0 92A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.767 63.2 -38.1 150.3 168.1 18.8 -10.9 33.9 22 13 A D S > S- 0 0 24 70,-0.6 3,-1.9 78,-0.3 5,-0.3 -0.042 73.7 -83.7 -54.3 151.4 17.8 -12.9 36.9 23 14 A G T 3 S+ 0 0 32 48,-0.5 -1,-0.1 1,-0.3 47,-0.1 -0.253 113.5 11.6 -52.4 137.6 15.6 -15.9 36.6 24 15 A A T 3 S+ 0 0 86 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.510 85.0 124.9 69.6 12.4 11.9 -15.0 36.6 25 16 A C S < S- 0 0 3 -3,-1.9 70,-0.2 -4,-0.1 101,-0.1 0.561 88.0 -97.2 -82.5 -2.4 12.5 -11.3 36.2 26 17 A G S > S+ 0 0 17 -4,-0.2 4,-2.1 -5,-0.1 5,-0.2 0.633 76.4 138.6 107.7 19.5 10.3 -11.3 33.1 27 18 A K H > S+ 0 0 13 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.935 75.9 43.4 -60.7 -50.9 12.6 -11.6 30.1 28 19 A T H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 113.5 51.1 -66.8 -42.4 10.6 -14.0 28.0 29 20 A C H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 108.9 53.4 -61.0 -37.7 7.2 -12.3 28.7 30 21 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.944 110.6 45.4 -60.2 -48.1 8.8 -9.0 27.7 31 22 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.906 114.4 49.6 -61.7 -41.3 10.0 -10.5 24.3 32 23 A I H X S+ 0 0 19 -4,-2.6 4,-3.3 2,-0.2 6,-0.5 0.915 111.4 47.0 -65.8 -45.4 6.6 -12.1 23.8 33 24 A V H X S+ 0 0 4 -4,-2.7 4,-1.6 3,-0.2 -1,-0.2 0.915 115.1 47.1 -65.7 -41.1 4.6 -9.0 24.5 34 25 A F H < S+ 0 0 38 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.943 122.1 35.3 -60.2 -45.9 6.9 -7.0 22.2 35 26 A S H < S+ 0 0 21 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.845 133.9 22.0 -79.0 -38.9 6.7 -9.6 19.4 36 27 A K H < S- 0 0 114 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.459 89.6-130.4-115.3 -8.5 3.1 -10.8 19.7 37 28 A D S < S+ 0 0 100 -4,-1.6 2,-0.3 -5,-0.5 -4,-0.2 0.808 75.9 102.9 60.2 33.7 1.3 -8.0 21.5 38 29 A Q S S- 0 0 124 -6,-0.5 -2,-0.2 -9,-0.1 -1,-0.1 -0.935 70.3-131.7-151.1 120.0 -0.2 -10.5 23.9 39 30 A F - 0 0 47 -2,-0.3 2,-0.9 132,-0.2 3,-0.1 -0.588 27.7-126.0 -70.4 124.7 0.8 -11.3 27.5 40 31 A P + 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.647 34.0 175.0 -75.2 105.0 1.2 -15.0 28.0 41 32 A E S S+ 0 0 159 -2,-0.9 3,-0.1 2,-0.0 -2,-0.0 0.591 71.8 24.8 -92.3 -10.9 -1.1 -15.7 30.9 42 33 A V S S+ 0 0 143 1,-0.4 2,-0.3 -3,-0.1 -3,-0.0 0.556 119.6 23.8-112.0 -95.6 -0.8 -19.4 30.9 43 34 A Y + 0 0 175 0, 0.0 -1,-0.4 0, 0.0 -2,-0.0 -0.607 57.1 179.7 -82.9 133.7 2.2 -21.1 29.4 44 35 A V - 0 0 55 -2,-0.3 -15,-0.1 -3,-0.1 -16,-0.0 -0.989 22.7-135.4-128.4 122.3 5.5 -19.3 29.1 45 36 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.384 22.3-119.3 -67.2 154.1 8.6 -21.1 27.6 46 37 A T S S+ 0 0 108 1,-0.2 2,-0.4 -18,-0.1 -18,-0.2 0.927 104.5 22.1 -58.2 -46.2 11.9 -20.7 29.5 47 38 A V S S- 0 0 60 21,-0.1 -1,-0.2 23,-0.1 3,-0.1 -0.990 92.3-114.4-124.9 139.0 13.2 -19.1 26.3 48 39 A F - 0 0 13 -2,-0.4 20,-0.3 -3,-0.1 3,-0.1 -0.243 43.1 -92.4 -62.0 147.9 11.2 -17.5 23.6 49 40 A E - 0 0 107 1,-0.1 -1,-0.1 18,-0.1 17,-0.1 -0.176 58.0 -78.1 -52.5 153.8 11.2 -19.1 20.1 50 41 A N + 0 0 161 -3,-0.1 2,-0.3 17,-0.1 -1,-0.1 -0.348 68.6 174.1 -54.4 137.7 13.7 -17.8 17.6 51 42 A Y - 0 0 64 15,-0.4 15,-2.8 -3,-0.1 2,-0.5 -0.962 34.9-159.0-159.8 132.3 12.4 -14.6 16.4 52 43 A I E -C 65 0A 83 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.975 23.9-158.3-113.4 116.3 13.2 -11.6 14.2 53 44 A A E -C 64 0A 5 11,-3.1 11,-3.2 -2,-0.5 2,-0.5 -0.698 9.0-137.7 -93.4 145.2 11.1 -8.5 15.0 54 45 A D E +C 63 0A 126 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.881 30.1 169.3-102.0 132.1 10.5 -5.7 12.6 55 46 A I E -C 62 0A 22 7,-2.6 7,-3.0 -2,-0.5 2,-0.5 -0.999 26.5-147.8-144.2 138.4 10.7 -2.2 14.1 56 47 A E E +C 61 0A 127 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.955 24.3 171.8-105.8 126.5 10.8 1.3 12.7 57 48 A V E > -C 60 0A 3 3,-2.5 3,-2.4 -2,-0.5 -2,-0.1 -0.994 66.3 -14.0-137.5 126.5 12.8 3.8 14.7 58 49 A D T 3 S- 0 0 37 -2,-0.4 292,-0.5 1,-0.3 3,-0.1 0.815 128.5 -53.3 52.8 36.3 13.7 7.4 13.7 59 50 A G T 3 S+ 0 0 29 1,-0.3 2,-0.4 290,-0.1 -1,-0.3 0.477 114.0 117.8 82.3 4.5 12.7 6.6 10.1 60 51 A K E < - C 0 57A 61 -3,-2.4 -3,-2.5 -48,-0.0 2,-0.6 -0.882 60.1-136.9-107.5 134.4 15.0 3.6 9.9 61 52 A Q E - C 0 56A 88 -2,-0.4 -48,-2.4 -50,-0.3 2,-0.4 -0.799 29.6-176.0 -88.7 123.4 13.7 0.1 9.3 62 53 A V E -aC 13 55A 2 -7,-3.0 -7,-2.6 -2,-0.6 2,-0.6 -0.931 24.6-148.7-124.9 142.2 15.4 -2.4 11.5 63 54 A E E -aC 14 54A 45 -50,-3.3 -48,-3.1 -2,-0.4 2,-0.6 -0.972 20.6-162.0-105.3 120.4 15.2 -6.2 11.9 64 55 A L E -aC 15 53A 0 -11,-3.2 -11,-3.1 -2,-0.6 2,-0.5 -0.901 8.1-152.8-109.7 109.1 15.9 -7.2 15.5 65 56 A A E -aC 16 52A 24 -50,-2.8 -48,-2.9 -2,-0.6 2,-0.8 -0.705 17.5-145.8 -77.2 125.4 16.9 -10.8 16.2 66 57 A L E -a 17 0A 8 -15,-2.8 2,-0.8 -2,-0.5 -15,-0.4 -0.824 13.7-169.0-103.2 107.4 15.7 -11.5 19.8 67 58 A W E -a 18 0A 102 -50,-2.9 -48,-2.3 -2,-0.8 2,-0.2 -0.863 8.0-161.7 -99.9 109.0 18.0 -13.8 21.6 68 59 A D - 0 0 18 -2,-0.8 2,-0.3 -20,-0.3 -48,-0.1 -0.557 7.2-167.6 -88.0 150.0 16.4 -15.0 24.9 69 60 A T - 0 0 5 -50,-0.4 2,-0.4 -2,-0.2 -41,-0.1 -0.961 25.1-108.3-136.1 156.8 18.6 -16.4 27.7 70 61 A A - 0 0 22 -2,-0.3 -49,-0.1 5,-0.1 -47,-0.1 -0.705 20.6-154.8 -86.5 135.6 17.9 -18.3 30.9 71 62 A G + 0 0 8 -2,-0.4 -48,-0.5 -49,-0.2 -1,-0.1 0.698 58.3 104.6 -84.4 -20.6 18.5 -16.3 34.0 72 63 A Q S > S- 0 0 114 -50,-0.2 3,-2.1 1,-0.1 4,-0.1 -0.291 77.4-123.2 -70.2 146.6 19.3 -19.1 36.5 73 64 A E G > S+ 0 0 154 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.765 108.2 72.8 -56.8 -28.3 22.8 -19.8 37.6 74 65 A D G 3 S+ 0 0 111 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.759 98.0 48.6 -57.2 -26.6 22.4 -23.4 36.3 75 66 A Y G <> S+ 0 0 106 -3,-2.1 4,-2.0 1,-0.2 3,-0.4 0.339 79.9 103.7 -98.1 5.3 22.6 -21.9 32.8 76 67 A D T <4 S+ 0 0 40 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.817 76.6 54.4 -58.7 -36.2 25.7 -19.8 33.4 77 68 A R T 4 S+ 0 0 205 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.895 118.0 32.2 -69.3 -38.3 28.1 -22.2 31.6 78 69 A L T >4 S+ 0 0 109 -3,-0.4 3,-1.6 -4,-0.2 4,-0.3 0.649 97.3 83.1 -95.6 -16.5 26.1 -22.2 28.3 79 70 A R G >< S+ 0 0 9 -4,-2.0 3,-2.5 1,-0.3 4,-0.3 0.867 79.8 66.3 -59.4 -38.5 24.7 -18.7 28.3 80 71 A P G > S+ 0 0 24 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.707 82.4 77.8 -59.8 -17.0 27.8 -17.1 26.8 81 72 A L G < S+ 0 0 124 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.762 92.1 55.0 -55.1 -26.9 27.2 -19.1 23.6 82 73 A S G < S+ 0 0 23 -3,-2.5 -1,-0.2 -4,-0.3 -3,-0.1 0.591 91.9 75.1 -84.2 -12.6 24.6 -16.4 22.9 83 74 A Y X + 0 0 1 -3,-1.5 3,-1.7 -4,-0.3 -1,-0.2 0.781 59.4 108.6 -80.7 -30.9 26.9 -13.4 23.2 84 75 A P T 3 S+ 0 0 79 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.215 92.5 3.6 -53.7 137.9 29.0 -13.2 20.0 85 76 A D T 3 S+ 0 0 147 1,-0.2 -69,-0.3 2,-0.1 2,-0.2 0.660 85.8 164.7 61.9 23.0 28.2 -10.4 17.6 86 77 A T < - 0 0 8 -3,-1.7 -1,-0.2 1,-0.1 -69,-0.2 -0.463 23.8-167.9 -64.8 138.1 25.5 -8.9 19.9 87 78 A D S S+ 0 0 54 -71,-2.7 2,-0.3 1,-0.4 -70,-0.2 0.700 70.5 8.0 -99.1 -26.9 24.6 -5.3 18.9 88 79 A V E -b 17 0A 0 -72,-1.5 -70,-2.0 31,-0.1 2,-0.5 -0.976 63.3-144.9-156.6 142.6 22.6 -4.4 22.1 89 80 A I E -bd 18 121A 0 31,-2.6 33,-3.1 -2,-0.3 2,-0.7 -0.936 2.4-156.4-108.2 130.3 22.0 -5.9 25.5 90 81 A L E -bd 19 122A 0 -72,-2.8 -70,-2.7 -2,-0.5 2,-0.6 -0.949 17.0-167.6 -96.5 116.4 18.8 -5.7 27.4 91 82 A M E -bd 20 123A 0 31,-3.0 33,-2.8 -2,-0.7 2,-0.3 -0.932 13.8-165.1-110.1 113.4 19.8 -6.2 31.0 92 83 A C E +bd 21 124A 1 -72,-3.3 -70,-0.6 -2,-0.6 2,-0.3 -0.713 23.8 169.8-108.5 150.9 16.8 -6.7 33.2 93 84 A F E - d 0 125A 0 31,-2.2 33,-3.2 -2,-0.3 2,-0.5 -0.899 36.4-110.8-135.3 169.7 15.8 -6.8 36.8 94 85 A S E > - d 0 126A 1 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.902 8.7-143.9-104.2 133.3 12.3 -6.9 38.3 95 86 A I T 3 S+ 0 0 0 31,-3.0 53,-2.6 -2,-0.5 32,-0.1 0.761 104.0 59.1 -62.1 -24.5 10.9 -3.9 40.1 96 87 A D T 3 S+ 0 0 45 30,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.423 104.7 55.4 -83.2 4.6 9.3 -6.4 42.5 97 88 A S X> - 0 0 40 -3,-2.1 3,-1.2 1,-0.1 4,-1.0 -0.750 55.8-179.7-140.3 86.1 12.7 -7.8 43.5 98 89 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.831 87.2 62.9 -54.9 -28.2 15.3 -5.4 44.7 99 90 A D H 3> S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.859 96.2 57.3 -64.8 -32.6 17.7 -8.3 45.0 100 91 A S H <4 S+ 0 0 3 -3,-1.2 4,-0.3 -6,-0.2 -78,-0.3 0.818 104.9 52.4 -66.2 -30.4 17.4 -8.8 41.2 101 92 A L H >< S+ 0 0 1 -4,-1.0 3,-1.5 -3,-0.4 -2,-0.2 0.886 105.0 54.3 -68.3 -41.0 18.7 -5.2 41.0 102 93 A E H 3X S+ 0 0 35 -4,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.827 100.5 60.9 -64.5 -28.0 21.6 -6.0 43.2 103 94 A N H 3X>S+ 0 0 55 -4,-1.5 4,-2.6 1,-0.2 5,-2.2 0.640 87.1 78.2 -72.3 -12.1 22.5 -8.8 40.8 104 95 A I H <4>S+ 0 0 0 -3,-1.5 5,-3.0 -4,-0.3 -1,-0.2 0.981 107.3 25.5 -59.3 -59.8 22.9 -6.2 38.1 105 96 A P H 45S+ 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.799 126.7 51.0 -74.7 -23.0 26.4 -5.0 39.3 106 97 A E H <5S- 0 0 92 -4,-1.3 -2,-0.2 3,-0.1 -3,-0.2 0.862 131.9 -3.0 -82.3 -37.6 27.2 -8.4 41.0 107 98 A K T X5S+ 0 0 46 -4,-2.6 4,-1.8 -5,-0.1 -3,-0.2 0.751 127.0 45.2-120.3 -56.9 26.4 -10.8 38.2 108 99 A W H > S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.900 115.8 48.0 -58.8 -37.6 30.6 -8.4 34.8 111 102 A E H X S+ 0 0 25 -4,-1.8 4,-2.1 2,-0.2 5,-0.3 0.961 115.9 41.9 -66.9 -50.3 29.2 -11.2 32.6 112 103 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.887 114.0 50.6 -65.5 -39.6 28.1 -9.0 29.8 113 104 A K H < S+ 0 0 92 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.826 110.7 51.5 -71.9 -27.3 31.1 -6.7 29.9 114 105 A H H < S+ 0 0 136 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.953 123.3 26.8 -67.7 -50.4 33.4 -9.7 29.7 115 106 A F H < S+ 0 0 90 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.710 131.9 36.3 -89.2 -23.1 31.7 -11.3 26.7 116 107 A X S >< S- 0 0 8 -4,-2.9 3,-1.8 -5,-0.3 -1,-0.2 -0.512 77.9-175.0-128.2 60.5 30.2 -8.2 25.0 117 108 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.375 72.3 4.6 -63.1 135.8 32.8 -5.6 25.6 118 109 A N T 3 S+ 0 0 171 1,-0.2 -5,-0.1 -5,-0.1 3,-0.0 0.635 92.3 134.2 68.0 19.6 31.7 -2.2 24.4 119 110 A V < - 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