==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-AUG-10 3OES . COMPND 2 MOLECULE: GTPASE RHEBL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,N.ZHONG,W.TEMPEL,Y.TONG,L.SHEN,P.LOPPNAU,C.H.AR . 157 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 29.9 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+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 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 5 A R 0 0 88 0, 0.0 47,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 112.1 -31.5 8.9 -15.4 2 6 A Y E +a 48 0A 109 45,-0.2 2,-0.4 47,-0.1 47,-0.2 -0.624 360.0 174.6 -78.0 123.0 -30.7 8.8 -11.7 3 7 A R E -a 49 0A 72 45,-3.1 47,-3.6 -2,-0.5 2,-0.5 -0.994 20.7-149.9-136.4 135.9 -27.2 10.0 -10.7 4 8 A K E -a 50 0A 50 -2,-0.4 68,-1.8 66,-0.4 69,-1.2 -0.885 14.6-175.6-103.4 122.3 -25.6 10.6 -7.3 5 9 A V E -ab 51 73A 0 45,-3.1 47,-3.6 -2,-0.5 2,-0.5 -0.972 11.6-151.3-120.0 132.7 -22.9 13.3 -6.8 6 10 A V E -ab 52 74A 0 67,-2.0 69,-2.1 -2,-0.4 2,-0.6 -0.911 4.1-151.6-105.0 126.5 -21.0 13.9 -3.6 7 11 A I E +ab 53 75A 0 45,-2.9 47,-1.5 -2,-0.5 2,-0.3 -0.880 24.0 178.8 -96.4 122.2 -19.7 17.3 -2.7 8 12 A L E + b 0 76A 0 67,-2.3 69,-3.1 -2,-0.6 2,-0.3 -0.940 13.4 113.5-122.2 148.8 -16.6 17.1 -0.5 9 13 A G E - b 0 77A 0 -2,-0.3 48,-2.4 46,-0.3 69,-0.1 -0.958 60.8 -60.4 173.7 174.8 -14.3 19.6 1.0 10 14 A Y S > S- 0 0 36 67,-0.6 3,-0.9 75,-0.3 5,-0.2 -0.181 72.7 -82.4 -56.7 162.1 -12.8 21.3 4.0 11 15 A R T 3 S+ 0 0 114 1,-0.2 -1,-0.1 46,-0.2 44,-0.1 -0.444 109.6 18.4 -72.8 149.5 -15.3 23.1 6.2 12 16 A C T 3 S+ 0 0 68 -2,-0.1 -1,-0.2 -3,-0.1 66,-0.1 0.502 83.0 118.6 72.6 10.0 -16.5 26.6 5.3 13 17 A V S < S- 0 0 2 -3,-0.9 65,-0.1 64,-0.1 67,-0.1 0.628 91.8 -98.0 -78.8 -13.7 -15.4 26.5 1.6 14 18 A G S > S+ 0 0 12 63,-0.1 4,-2.8 94,-0.1 5,-0.2 0.683 74.5 142.4 106.8 25.1 -19.0 26.9 0.5 15 19 A K H > S+ 0 0 10 -5,-0.2 4,-2.4 1,-0.2 5,-0.2 0.977 80.5 40.5 -58.2 -59.6 -20.2 23.4 -0.3 16 20 A T H > S+ 0 0 40 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.874 114.7 53.1 -57.2 -42.9 -23.7 24.0 1.0 17 21 A S H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 109.0 49.8 -63.8 -39.3 -23.8 27.5 -0.5 18 22 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.988 114.0 44.0 -57.8 -56.8 -22.9 26.0 -3.9 19 23 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.885 115.2 49.1 -55.9 -43.3 -25.6 23.3 -3.8 20 24 A H H X>S+ 0 0 68 -4,-2.9 4,-2.3 -5,-0.2 6,-0.8 0.871 110.8 49.3 -67.6 -38.6 -28.2 25.8 -2.5 21 25 A Q H X5S+ 0 0 12 -4,-2.4 4,-1.9 4,-0.2 -2,-0.2 0.978 114.6 46.7 -60.2 -53.9 -27.4 28.4 -5.2 22 26 A F H <5S+ 0 0 9 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.871 124.1 29.5 -54.2 -46.1 -27.7 25.7 -7.9 23 27 A V H <5S+ 0 0 24 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.874 134.8 23.6 -89.9 -43.8 -30.9 24.1 -6.6 24 28 A E H <5S- 0 0 124 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.503 92.4-128.1-102.9 -8.1 -32.8 27.0 -5.0 25 29 A G S < - 0 0 43 -2,-0.3 3,-1.2 -48,-0.1 27,-0.0 -0.566 43.2 -79.7-124.9-174.5 -10.0 17.7 7.2 59 66 A E T 3 S+ 0 0 64 1,-0.3 -49,-0.0 -2,-0.2 -2,-0.0 0.683 125.9 45.9 -63.1 -20.6 -6.7 15.9 6.7 60 67 A Y T 3 S+ 0 0 183 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.573 85.6 115.2 -95.9 -12.7 -7.4 13.3 9.4 61 68 A S < - 0 0 22 -3,-1.2 2,-0.6 1,-0.1 -4,-0.1 -0.169 58.8-138.2 -66.9 151.9 -11.0 12.4 8.6 62 69 A I - 0 0 157 33,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.962 19.3-135.1-112.7 116.9 -11.9 8.9 7.5 63 70 A L - 0 0 36 -2,-0.6 2,-0.1 1,-0.1 5,-0.0 -0.558 20.1-130.7 -74.2 128.6 -14.4 9.0 4.6 64 71 A P > - 0 0 57 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.336 24.5-104.4 -76.0 161.8 -17.3 6.5 5.0 65 72 A Y G >> S+ 0 0 76 1,-0.3 4,-3.1 2,-0.2 3,-1.6 0.796 115.8 73.1 -51.7 -34.7 -18.6 4.0 2.4 66 73 A S G 34 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.768 97.6 50.1 -53.1 -28.4 -21.6 6.4 1.7 67 74 A F G <4 S+ 0 0 12 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.654 121.1 32.0 -82.3 -22.0 -19.0 8.6 -0.0 68 75 A I T X4 S+ 0 0 69 -3,-1.6 3,-1.0 -4,-0.5 -2,-0.2 0.842 102.7 77.4-101.3 -48.8 -17.5 5.8 -2.2 69 76 A I T 3< S+ 0 0 62 -4,-3.1 3,-0.1 1,-0.2 -1,-0.0 -0.407 108.6 0.0 -74.6 136.5 -20.4 3.4 -2.9 70 77 A G T 3 S+ 0 0 53 1,-0.2 2,-0.6 -2,-0.1 -66,-0.4 0.477 91.1 142.7 70.5 5.5 -23.0 4.2 -5.6 71 78 A V < - 0 0 17 -3,-1.0 -1,-0.2 1,-0.1 -66,-0.2 -0.682 31.1-175.6 -87.9 116.2 -21.3 7.6 -6.3 72 79 A H - 0 0 68 -68,-1.8 2,-0.3 -2,-0.6 -67,-0.2 0.693 67.9 -7.0 -81.0 -18.5 -21.4 8.5 -10.0 73 80 A G E -b 5 0A 0 -69,-1.2 -67,-2.0 28,-0.2 2,-0.4 -0.986 59.2-132.3-172.1 158.3 -19.3 11.7 -9.6 74 81 A Y E -bd 6 103A 19 28,-2.2 30,-2.1 -2,-0.3 2,-0.5 -0.962 2.0-160.8-125.6 142.6 -17.6 14.1 -7.2 75 82 A V E -bd 7 104A 0 -69,-2.1 -67,-2.3 -2,-0.4 2,-0.6 -0.983 17.4-163.8-113.6 112.1 -17.4 17.9 -6.8 76 83 A L E -bd 8 105A 0 28,-2.1 30,-2.7 -2,-0.5 2,-0.4 -0.889 10.4-163.7 -97.3 118.7 -14.3 18.7 -4.6 77 84 A V E +bd 9 106A 0 -69,-3.1 -67,-0.6 -2,-0.6 2,-0.3 -0.854 18.2 163.4-110.9 132.6 -14.5 22.2 -3.3 78 85 A Y E - d 0 107A 0 28,-2.5 30,-3.4 -2,-0.4 2,-0.4 -0.805 37.4-111.9-124.3 176.0 -11.8 24.4 -1.8 79 86 A S E > - d 0 108A 2 3,-0.5 3,-1.7 -2,-0.3 7,-0.3 -0.955 8.8-144.2-111.2 133.0 -11.8 28.1 -1.3 80 87 A V T 3 S+ 0 0 0 28,-2.5 37,-3.7 -2,-0.4 38,-2.3 0.696 102.5 57.8 -67.2 -23.0 -9.5 30.4 -3.3 81 88 A T T 3 S+ 0 0 22 27,-0.3 2,-0.3 35,-0.3 -1,-0.3 0.343 103.9 60.0 -87.1 5.7 -9.0 32.6 -0.2 82 89 A S <> - 0 0 33 -3,-1.7 4,-1.3 1,-0.1 -3,-0.5 -0.835 51.6-178.9-141.8 101.2 -7.7 29.6 1.9 83 90 A L H > S+ 0 0 64 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.851 88.9 62.8 -59.5 -39.3 -4.6 27.7 0.9 84 91 A H H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.938 103.4 49.3 -53.0 -44.1 -5.2 25.4 3.9 85 92 A S H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -75,-0.3 0.854 110.1 50.8 -65.0 -35.2 -8.5 24.4 2.3 86 93 A F H X S+ 0 0 7 -4,-1.3 4,-1.1 -7,-0.3 -1,-0.2 0.821 109.3 50.6 -67.8 -35.8 -6.6 23.7 -1.0 87 94 A Q H X S+ 0 0 98 -4,-2.7 4,-1.4 1,-0.2 3,-0.4 0.931 110.8 49.6 -67.2 -44.1 -4.1 21.6 0.9 88 95 A V H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.856 101.8 61.1 -61.4 -38.6 -6.9 19.6 2.5 89 96 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.874 101.8 54.4 -61.1 -32.7 -8.7 19.0 -0.8 90 97 A E H X S+ 0 0 78 -4,-1.1 4,-2.5 -3,-0.4 -1,-0.2 0.949 109.3 46.5 -61.4 -49.2 -5.5 17.1 -1.9 91 98 A S H X S+ 0 0 39 -4,-1.4 4,-2.8 1,-0.2 5,-0.3 0.951 111.2 52.7 -53.8 -51.4 -5.7 14.8 1.1 92 99 A L H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.881 109.1 49.4 -58.1 -38.5 -9.3 14.3 0.5 93 100 A Y H X S+ 0 0 43 -4,-2.3 4,-2.1 -5,-0.2 3,-0.4 0.967 109.8 50.0 -63.1 -51.2 -8.6 13.3 -3.1 94 101 A Q H X S+ 0 0 38 -4,-2.5 4,-2.5 1,-0.3 3,-0.2 0.940 109.7 51.5 -52.1 -50.3 -5.9 10.8 -2.0 95 102 A K H < S+ 0 0 57 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.849 108.9 53.7 -51.9 -37.2 -8.3 9.2 0.5 96 103 A L H < S+ 0 0 39 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.901 108.6 45.1 -66.1 -45.2 -10.8 9.0 -2.4 97 104 A H H < 0 0 95 -4,-2.1 -2,-0.2 -3,-0.2 -1,-0.2 0.825 360.0 360.0 -73.5 -29.7 -8.4 7.1 -4.7 98 105 A E < 0 0 181 -4,-2.5 -3,-0.1 -5,-0.2 -2,-0.1 0.777 360.0 360.0 -72.2 360.0 -7.5 4.9 -1.7 99 ! 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 0.0 100 111 A R 0 0 182 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.4 -12.5 5.9 -11.3 101 112 A V - 0 0 32 58,-0.1 -28,-0.2 1,-0.0 2,-0.1 -0.857 360.0 -88.8-122.0 155.9 -15.2 8.6 -11.3 102 113 A P - 0 0 17 0, 0.0 -28,-2.2 0, 0.0 2,-0.4 -0.466 43.9-167.9 -57.0 135.2 -15.6 12.0 -12.8 103 114 A V E -d 74 0A 10 28,-0.2 30,-2.4 -30,-0.2 2,-0.5 -0.999 11.1-165.6-129.4 127.8 -14.2 14.7 -10.5 104 115 A V E -de 75 133A 0 -30,-2.1 -28,-2.1 -2,-0.4 2,-0.5 -0.986 14.2-149.5-108.7 124.8 -14.7 18.4 -11.0 105 116 A L E -de 76 134A 0 28,-3.6 30,-2.8 -2,-0.5 2,-0.5 -0.876 15.3-168.5 -99.6 125.5 -12.3 20.6 -8.8 106 117 A V E -de 77 135A 0 -30,-2.7 -28,-2.5 -2,-0.5 2,-0.8 -0.959 18.8-160.9-123.3 117.0 -13.8 23.9 -7.8 107 118 A G E -de 78 136A 0 28,-1.9 30,-1.8 -2,-0.5 3,-0.3 -0.908 31.9-162.2 -90.2 111.0 -12.0 26.7 -6.2 108 119 A N E +d 79 0A 4 -30,-3.4 -28,-2.5 -2,-0.8 -27,-0.3 -0.327 57.4 44.5 -96.4 174.4 -14.9 28.6 -4.7 109 120 A K > + 0 0 62 -30,-0.2 3,-1.7 -29,-0.1 29,-0.2 0.768 57.5 152.9 62.0 31.1 -15.3 32.2 -3.4 110 121 A A T 3 + 0 0 25 27,-2.6 3,-0.2 -3,-0.3 28,-0.2 0.630 62.3 74.1 -61.5 -16.1 -13.6 33.6 -6.4 111 122 A D T 3 S+ 0 0 55 26,-0.3 2,-1.7 1,-0.2 -1,-0.3 0.811 80.9 73.1 -63.9 -27.2 -15.7 36.8 -5.8 112 123 A L X + 0 0 55 -3,-1.7 3,-1.5 1,-0.2 -1,-0.2 -0.411 62.8 157.7 -88.9 60.8 -13.4 37.6 -2.8 113 124 A S G > + 0 0 78 -2,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.841 62.8 58.2 -58.9 -46.2 -10.5 38.6 -5.0 114 125 A P G 3 S+ 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.668 110.3 47.5 -61.0 -15.4 -8.6 40.8 -2.6 115 126 A E G < S+ 0 0 106 -3,-1.5 -2,-0.2 -33,-0.0 -3,-0.1 0.340 80.8 135.9-108.7 5.2 -8.4 37.8 -0.3 116 127 A R < + 0 0 75 -3,-1.9 -35,-0.3 -4,-0.2 3,-0.1 -0.274 18.4 165.0 -58.1 134.7 -7.3 35.2 -2.8 117 128 A E + 0 0 117 -37,-3.7 2,-0.5 1,-0.2 -36,-0.2 0.521 62.2 60.6-118.9 -20.3 -4.5 32.8 -1.8 118 129 A V S S- 0 0 0 -38,-2.3 -1,-0.2 4,-0.0 2,-0.2 -0.960 76.9-138.7-119.7 119.8 -4.7 30.1 -4.4 119 130 A Q >> - 0 0 132 -2,-0.5 4,-1.5 1,-0.1 3,-1.2 -0.489 18.4-122.1 -79.4 146.5 -4.1 31.0 -8.1 120 131 A A H 3> S+ 0 0 40 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.893 113.0 57.9 -49.0 -46.8 -6.3 29.5 -10.8 121 132 A V H 3> S+ 0 0 110 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.791 104.1 55.0 -58.1 -27.2 -3.2 28.0 -12.5 122 133 A E H <> S+ 0 0 82 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.921 110.9 40.7 -73.9 -48.5 -2.4 26.2 -9.3 123 134 A G H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.856 112.2 57.5 -68.8 -36.5 -5.8 24.4 -9.0 124 135 A K H X S+ 0 0 40 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.937 107.5 47.8 -57.8 -45.0 -5.8 23.7 -12.7 125 136 A K H X S+ 0 0 123 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.901 110.9 50.0 -64.9 -42.8 -2.5 21.9 -12.4 126 137 A L H X S+ 0 0 21 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.968 112.2 47.9 -55.6 -54.7 -3.6 19.8 -9.5 127 138 A A H >X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 4,-1.1 0.901 109.9 53.0 -53.9 -46.2 -6.8 18.9 -11.4 128 139 A E H ><5S+ 0 0 106 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.932 102.5 58.4 -56.4 -43.8 -4.7 18.0 -14.4 129 140 A S H 3<5S+ 0 0 84 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.725 113.4 39.6 -59.5 -22.8 -2.5 15.7 -12.2 130 141 A W H <<5S- 0 0 43 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.550 111.6-115.5 -97.4 -14.9 -5.7 13.7 -11.4 131 142 A G T <<5S+ 0 0 69 -4,-1.1 2,-0.2 -3,-1.0 -28,-0.2 0.781 72.9 136.9 77.3 29.4 -7.3 13.8 -14.8 132 143 A A < - 0 0 15 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.3 -0.652 59.1-108.6-106.2 159.5 -10.1 15.9 -13.3 133 144 A T E -e 104 0A 46 -30,-2.4 -28,-3.6 -2,-0.2 2,-0.4 -0.697 34.8-151.1 -88.0 144.8 -11.9 19.0 -14.6 134 145 A F E +e 105 0A 45 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.933 24.1 147.8-121.6 141.5 -11.1 22.3 -13.0 135 146 A M E -e 106 0A 42 -30,-2.8 -28,-1.9 -2,-0.4 2,-0.3 -0.975 32.6-127.8-156.5 166.5 -13.1 25.5 -12.5 136 147 A E E +e 107 0A 48 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.833 31.5 167.3-113.6 157.9 -13.7 28.4 -10.2 137 148 A S - 0 0 0 -30,-1.8 -27,-2.6 -2,-0.3 2,-0.3 -0.897 29.7-139.1-154.1 174.6 -17.0 29.7 -8.8 138 149 A S > - 0 0 0 3,-0.3 3,-1.7 -2,-0.3 7,-0.3 -0.916 13.8-147.1-146.3 128.6 -18.8 31.9 -6.4 139 150 A A T 3 S+ 0 0 4 -2,-0.3 -125,-0.0 1,-0.3 -31,-0.0 0.564 100.3 67.9 -70.9 -10.3 -22.0 30.7 -4.7 140 151 A R T 3 S+ 0 0 137 1,-0.1 2,-0.5 -113,-0.1 -1,-0.3 0.497 94.5 64.5 -79.9 -11.4 -23.1 34.3 -4.9 141 152 A E <> - 0 0 81 -3,-1.7 4,-2.0 1,-0.1 -3,-0.3 -0.972 64.0-160.5-119.7 116.3 -23.4 34.1 -8.7 142 153 A N H > S+ 0 0 61 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.897 94.8 56.6 -60.2 -37.1 -26.0 31.7 -10.3 143 154 A Q H > S+ 0 0 165 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.964 109.9 42.4 -58.3 -54.9 -24.0 31.8 -13.5 144 155 A L H > S+ 0 0 84 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.836 116.3 49.3 -61.8 -34.0 -20.8 30.6 -11.9 145 156 A T H >X S+ 0 0 0 -4,-2.0 3,-1.0 -7,-0.3 4,-0.9 0.919 102.3 58.2 -77.2 -43.0 -22.5 28.0 -9.8 146 157 A Q H >X S+ 0 0 93 -4,-2.5 4,-2.4 1,-0.2 3,-1.2 0.918 99.1 61.6 -49.5 -50.1 -24.7 26.3 -12.5 147 158 A G H 3X S+ 0 0 27 -4,-1.3 4,-1.8 1,-0.3 -1,-0.2 0.761 96.5 58.6 -51.8 -34.8 -21.6 25.4 -14.6 148 159 A I H