==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN,APOPTOSIS/HYDROLASE 03-JAN-06 2FJU . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.JEZYK,J.T.SNYDER,T.K.HARDEN,J.SONDEK . 873 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 593 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 64 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 3 2 2 2 3 5 4 2 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 5 4 2 1 3 2 1 2 2 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 . 2 0 1 0 1 2 0 1 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 1 A M 0 0 134 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 81.7 51.3 81.5 41.0 2 2 A Q E -a 51 0A 99 48,-0.7 50,-2.7 1,-0.1 2,-0.3 -0.440 360.0-150.2 -66.0 123.7 49.2 82.1 37.8 3 3 A A E -a 52 0A 64 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.734 10.1-165.3 -97.7 143.9 51.0 84.3 35.3 4 4 A I E -a 53 0A 5 48,-2.4 50,-2.9 -2,-0.3 2,-0.7 -0.993 12.9-147.8-133.6 131.2 49.2 86.6 32.8 5 5 A K E -a 54 0A 27 -2,-0.4 71,-2.5 69,-0.2 72,-1.7 -0.863 20.3-179.3-100.2 110.3 50.6 88.3 29.7 6 6 A C E -ab 55 77A 0 48,-2.9 50,-3.0 -2,-0.7 2,-0.5 -0.943 8.7-161.7-113.8 115.0 48.8 91.7 29.2 7 7 A V E -ab 56 78A 0 70,-1.8 72,-2.5 -2,-0.6 2,-0.5 -0.833 5.2-151.9-100.4 131.2 49.9 93.7 26.2 8 8 A V E +ab 57 79A 0 48,-2.8 50,-0.8 -2,-0.5 2,-0.3 -0.884 22.3 167.0-107.2 121.0 49.0 97.4 26.0 9 9 A V E + b 0 80A 0 70,-2.7 72,-3.1 -2,-0.5 2,-0.2 -0.857 11.7 111.3-129.6 165.1 48.6 99.1 22.6 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.783 64.3 -41.2 150.9 166.5 47.2 102.4 21.2 11 11 A D S > S- 0 0 25 70,-0.6 3,-1.5 -2,-0.2 5,-0.3 -0.047 72.9 -85.5 -52.9 155.1 48.3 105.6 19.5 12 12 A G T 3 S+ 0 0 35 48,-0.7 -1,-0.1 1,-0.2 47,-0.1 -0.354 112.0 16.9 -63.9 142.2 51.4 107.3 20.5 13 13 A A T 3 S+ 0 0 53 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.481 83.0 120.8 75.9 4.6 51.0 109.7 23.5 14 14 A V S < S- 0 0 2 -3,-1.5 70,-0.2 67,-0.1 68,-0.1 0.705 90.2-100.6 -72.8 -15.1 47.7 108.3 24.6 15 15 A G S > S+ 0 0 20 -4,-0.2 4,-1.8 -5,-0.1 101,-0.1 0.642 74.9 140.6 108.3 19.0 49.2 107.5 28.0 16 16 A K H > S+ 0 0 11 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.934 76.0 44.9 -58.2 -51.6 50.0 103.8 27.9 17 17 A T H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.918 112.1 50.4 -62.7 -44.4 53.4 104.0 29.6 18 18 A C H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.863 106.8 59.1 -61.2 -31.8 52.2 106.3 32.4 19 19 A L H X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.953 111.5 38.3 -59.2 -51.0 49.4 103.9 32.8 20 20 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.885 118.8 46.6 -69.7 -42.1 51.8 101.1 33.6 21 21 A I H X S+ 0 0 37 -4,-2.9 4,-2.9 2,-0.2 6,-0.6 0.949 112.6 49.1 -67.9 -47.7 54.3 103.1 35.6 22 22 A S H X S+ 0 0 2 -4,-2.7 4,-1.3 -5,-0.3 -1,-0.2 0.889 115.3 46.2 -58.7 -39.3 51.6 104.8 37.7 23 23 A Y H < S+ 0 0 26 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.927 119.8 36.4 -71.3 -45.4 50.0 101.4 38.4 24 24 A T H < S+ 0 0 40 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.757 134.9 21.7 -81.4 -24.9 53.2 99.5 39.3 25 25 A T H < S- 0 0 78 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.422 89.3-132.2-121.6 -1.1 55.1 102.3 41.1 26 26 A N S < S+ 0 0 104 -4,-1.3 2,-0.3 -5,-0.5 -4,-0.2 0.805 75.1 110.2 51.1 31.1 52.3 104.6 42.2 27 27 A A - 0 0 52 -6,-0.6 -2,-0.3 -9,-0.1 -1,-0.2 -0.976 67.9-128.8-132.8 145.0 54.4 107.4 40.8 28 28 A F - 0 0 101 -2,-0.3 -10,-0.1 -3,-0.1 -9,-0.1 -0.863 32.0-106.6-102.9 124.0 53.8 109.5 37.7 29 29 A P - 0 0 34 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.023 19.9-154.3 -43.3 139.8 56.5 109.8 35.1 30 30 A G S S+ 0 0 90 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.504 76.0 40.5 -99.0 -5.3 58.3 113.2 34.9 31 31 A E S S- 0 0 144 2,-0.1 2,-0.6 0, 0.0 -1,-0.2 -0.946 76.7-128.4-149.0 124.5 59.4 113.1 31.3 32 32 A Y + 0 0 154 -2,-0.3 -2,-0.0 -3,-0.1 0, 0.0 -0.585 32.5 172.0 -74.4 115.6 57.7 111.8 28.2 33 33 A I - 0 0 111 -2,-0.6 -2,-0.1 0, 0.0 -1,-0.0 -0.960 35.4-116.8-128.6 112.3 59.9 109.4 26.3 34 34 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.080 35.1-119.2 -45.2 142.2 58.5 107.5 23.3 35 35 A T + 0 0 17 23,-0.2 26,-0.3 1,-0.2 25,-0.2 -0.655 33.4 174.8 -92.6 143.5 58.4 103.7 23.9 36 36 A V S S- 0 0 28 1,-0.3 23,-0.6 -2,-0.3 2,-0.3 0.744 76.4 -46.4-102.5 -60.7 60.2 101.1 21.8 37 37 A F E +C 58 0A 8 21,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.903 65.2 170.6-171.1 145.9 59.2 98.2 24.1 38 38 A D E -C 57 0A 49 19,-1.6 19,-2.4 -2,-0.3 2,-0.4 -0.977 18.1-142.4-155.9 166.1 59.2 97.6 27.8 39 39 A N E +C 56 0A 48 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.999 14.4 176.7-140.5 136.0 58.0 95.2 30.5 40 40 A Y E -C 55 0A 52 15,-2.4 15,-3.4 -2,-0.4 2,-0.3 -0.922 11.1-157.9-132.7 156.9 56.6 95.7 34.0 41 41 A S E -C 54 0A 43 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.844 9.7-179.4-131.6 169.6 55.3 93.2 36.5 42 42 A A E -C 53 0A 21 11,-0.8 11,-3.1 -2,-0.3 2,-0.6 -0.825 22.5-140.1-171.8 128.2 53.1 93.2 39.5 43 43 A N E +C 52 0A 106 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.844 38.0 175.1 -91.9 124.6 51.9 90.5 42.0 44 44 A V E -C 51 0A 22 7,-2.7 7,-2.6 -2,-0.6 2,-0.6 -0.961 32.9-127.8-136.6 154.5 48.2 91.2 42.7 45 45 A M E +C 50 0A 122 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.877 29.7 173.3-102.2 117.2 45.3 89.6 44.6 46 46 A V S S- 0 0 8 3,-2.4 3,-0.1 -2,-0.6 -2,-0.0 -0.966 72.2 -14.3-129.8 115.6 42.2 89.2 42.6 47 47 A D S S- 0 0 111 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.889 131.1 -51.6 61.5 43.0 39.2 87.3 44.0 48 48 A G S S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 0.792 116.4 110.4 67.0 32.1 41.4 86.0 46.8 49 49 A K - 0 0 143 -3,-0.1 -3,-2.4 2,-0.0 2,-0.3 -0.998 67.0-121.7-140.3 135.6 44.1 84.7 44.4 50 50 A P E - C 0 45A 63 0, 0.0 -48,-0.7 0, 0.0 2,-0.4 -0.566 32.3-173.1 -76.5 132.7 47.7 85.8 43.8 51 51 A V E -aC 2 44A 6 -7,-2.6 -7,-2.7 -2,-0.3 2,-1.0 -0.987 24.1-141.4-129.9 137.7 48.4 86.6 40.2 52 52 A N E -aC 3 43A 50 -50,-2.7 -48,-2.4 -2,-0.4 2,-0.7 -0.847 27.0-159.8 -96.5 99.3 51.7 87.5 38.5 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-0.8 -2,-1.0 2,-0.6 -0.736 5.9-162.5 -89.9 112.8 50.7 90.2 36.1 54 54 A G E -aC 5 41A 13 -50,-2.9 -48,-2.9 -2,-0.7 2,-0.7 -0.829 5.2-161.3 -95.1 119.1 53.1 90.9 33.2 55 55 A L E -aC 6 40A 0 -15,-3.4 -15,-2.4 -2,-0.6 2,-0.7 -0.881 1.3-161.8-106.4 111.3 52.5 94.2 31.6 56 56 A W E -aC 7 39A 32 -50,-3.0 -48,-2.8 -2,-0.7 2,-0.3 -0.814 6.1-155.9 -96.7 113.4 54.0 94.6 28.1 57 57 A D E -aC 8 38A 0 -19,-2.4 -19,-1.6 -2,-0.7 2,-0.3 -0.653 14.3-166.3 -87.4 140.5 54.4 98.2 26.9 58 58 A T E - C 0 37A 2 -50,-0.8 2,-0.4 -2,-0.3 -23,-0.2 -0.789 25.8 -93.4-125.6 169.6 54.4 98.8 23.1 59 59 A A - 0 0 1 -23,-0.6 -49,-0.2 -2,-0.3 -23,-0.1 -0.680 21.7-167.3 -84.7 129.9 55.3 101.6 20.7 60 60 A G + 0 0 11 -2,-0.4 -48,-0.7 -25,-0.2 -1,-0.1 0.752 60.7 102.8 -84.9 -26.3 52.5 103.8 19.6 61 61 A Q S > S- 0 0 72 -26,-0.3 3,-1.5 -50,-0.2 -2,-0.1 -0.322 75.3-134.5 -58.5 135.6 54.6 105.3 16.7 62 62 A E G > S+ 0 0 151 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.564 96.1 81.7 -71.1 -8.6 53.6 103.8 13.4 63 63 A D G 3 S+ 0 0 132 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.674 90.3 55.7 -68.8 -14.2 57.2 103.3 12.4 64 64 A Y G <> + 0 0 43 -3,-1.5 4,-3.7 1,-0.2 -1,-0.3 0.229 69.7 118.2-101.8 12.1 57.0 100.2 14.5 65 65 A D T <4 S+ 0 0 59 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.811 83.4 35.9 -49.2 -39.2 54.0 98.7 12.6 66 66 A R T 4 S+ 0 0 119 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.793 123.5 43.0 -87.6 -27.8 56.0 95.6 11.5 67 67 A L T >4 S+ 0 0 30 -4,-0.2 3,-2.1 1,-0.1 4,-0.2 0.869 99.2 69.4 -84.6 -39.5 58.0 95.2 14.7 68 68 A R G >< S+ 0 0 10 -4,-3.7 3,-2.2 1,-0.3 4,-0.2 0.879 89.8 61.9 -45.6 -53.6 55.4 95.8 17.4 69 69 A P G > S+ 0 0 13 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.595 81.0 85.1 -53.0 -13.1 53.5 92.6 16.7 70 70 A L G < S+ 0 0 31 -3,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.693 87.4 54.0 -65.3 -15.5 56.6 90.6 17.7 71 71 A S G < S+ 0 0 5 -3,-2.2 -1,-0.3 -4,-0.2 -3,-0.1 0.568 90.9 80.6 -92.4 -9.5 55.4 91.0 21.3 72 72 A Y X + 0 0 1 -3,-1.5 3,-1.8 -4,-0.2 -2,-0.2 0.780 55.2 113.8 -71.4 -32.6 51.9 89.5 20.6 73 73 A P T 3 S+ 0 0 70 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.123 91.8 2.7 -45.7 131.3 52.5 85.7 20.6 74 74 A Q T 3 S+ 0 0 162 1,-0.2 -69,-0.2 2,-0.1 2,-0.2 0.726 85.8 165.9 63.9 25.2 50.8 84.0 23.6 75 75 A T < - 0 0 9 -3,-1.8 -1,-0.2 1,-0.1 -69,-0.2 -0.509 24.6-162.8 -71.0 138.8 49.1 87.2 24.9 76 76 A D S S+ 0 0 61 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.782 71.4 2.5 -91.8 -32.6 46.3 86.5 27.4 77 77 A V E -b 6 0A 0 -72,-1.7 -70,-1.8 31,-0.1 2,-0.3 -0.975 63.3-146.4-157.4 141.4 44.6 89.9 27.2 78 78 A F E -bd 7 110A 0 31,-2.3 33,-2.3 -2,-0.3 2,-0.6 -0.853 3.6-153.7-110.7 144.7 45.0 93.2 25.3 79 79 A L E -bd 8 111A 0 -72,-2.5 -70,-2.7 -2,-0.3 2,-0.7 -0.978 11.5-162.2-114.3 113.3 44.4 96.7 26.5 80 80 A I E -bd 9 112A 0 31,-2.3 33,-3.0 -2,-0.6 2,-0.3 -0.899 17.9-164.5 -97.7 119.3 43.5 98.9 23.6 81 81 A C E +bd 10 113A 0 -72,-3.1 -70,-0.6 -2,-0.7 2,-0.3 -0.778 20.2 167.6-110.8 150.4 44.0 102.5 24.7 82 82 A F E - d 0 114A 0 31,-1.9 33,-2.9 -2,-0.3 2,-0.4 -0.977 39.4-104.8-152.3 148.7 42.9 105.9 23.4 83 83 A S E > - d 0 115A 4 -2,-0.3 3,-2.1 3,-0.2 7,-0.2 -0.644 17.3-141.3 -81.0 129.6 42.9 109.3 25.0 84 84 A L T 3 S+ 0 0 0 31,-2.7 53,-3.4 -2,-0.4 -1,-0.1 0.687 106.1 49.9 -62.2 -15.9 39.5 110.6 26.1 85 85 A V T 3 S+ 0 0 16 30,-0.2 -1,-0.3 51,-0.2 31,-0.1 -0.008 99.6 73.7-111.5 29.2 40.7 114.0 24.8 86 86 A S X> - 0 0 38 -3,-2.1 4,-1.8 1,-0.1 3,-0.5 -0.721 51.3-177.3-144.0 88.7 41.9 112.8 21.4 87 87 A P H 3> S+ 0 0 29 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.811 86.9 60.7 -54.6 -30.5 39.2 111.9 18.9 88 88 A A H 3> S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.933 104.9 45.3 -64.8 -46.1 41.9 110.9 16.5 89 89 A S H <> S+ 0 0 2 -3,-0.5 4,-0.6 1,-0.2 -78,-0.2 0.839 111.9 54.4 -66.5 -31.1 43.2 108.2 18.9 90 90 A F H >X S+ 0 0 24 -4,-1.8 3,-1.1 -7,-0.2 4,-0.7 0.930 107.2 49.2 -67.1 -45.7 39.6 107.1 19.4 91 91 A E H >X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.3 3,-0.6 0.859 104.9 59.9 -61.8 -35.2 39.0 106.7 15.7 92 92 A N H 3X>S+ 0 0 49 -4,-1.8 4,-2.5 1,-0.2 5,-1.8 0.678 87.2 74.4 -68.9 -16.4 42.2 104.6 15.5 93 93 A V H <<>S+ 0 0 0 -3,-1.1 5,-3.0 -4,-0.6 -1,-0.2 0.958 111.6 27.7 -58.2 -47.4 40.8 102.1 17.9 94 94 A R H <<5S+ 0 0 91 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.851 125.4 46.8 -82.7 -37.9 38.6 100.9 15.0 95 95 A A H <5S- 0 0 62 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.794 133.5 -0.8 -77.3 -28.9 40.8 101.8 12.1 96 96 A K T X5S+ 0 0 41 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.699 124.3 45.7-124.8 -66.4 44.1 100.4 13.4 97 97 A W H > S+ 0 0 61 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 115.1 49.7 -60.6 -41.1 42.2 95.1 13.3 100 100 A E H X S+ 0 0 24 -4,-2.7 4,-1.7 2,-0.2 5,-0.2 0.944 113.5 44.9 -64.2 -47.4 45.9 94.7 14.1 101 101 A V H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 -1,-0.2 0.941 115.0 47.5 -62.4 -47.4 45.2 92.9 17.4 102 102 A R H < S+ 0 0 61 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.842 106.8 58.9 -64.5 -31.9 42.5 90.6 15.8 103 103 A H H < S+ 0 0 144 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.935 119.2 27.8 -62.7 -45.7 44.8 89.8 12.9 104 104 A H H < S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.787 138.4 24.6 -86.6 -30.0 47.6 88.4 15.2 105 105 A C >< + 0 0 12 -4,-3.3 3,-1.0 -5,-0.2 -1,-0.2 -0.604 66.1 173.5-138.0 76.2 45.4 87.2 18.0 106 106 A P T 3 S+ 0 0 81 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.681 81.3 34.6 -55.6 -25.3 41.8 86.5 16.8 107 107 A N T 3 S+ 0 0 148 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.431 85.5 117.7-114.3 0.7 40.5 85.0 20.0 108 108 A T S < S- 0 0 21 -3,-1.0 -31,-0.1 -7,-0.2 -32,-0.1 -0.524 70.4-108.6 -75.8 130.4 42.3 87.0 22.7 109 109 A P - 0 0 38 0, 0.0 -31,-2.3 0, 0.0 2,-0.4 -0.202 33.2-153.3 -55.3 141.9 40.1 89.1 25.0 110 110 A I E -d 78 0A 1 40,-0.3 42,-2.6 -33,-0.2 43,-0.7 -0.953 9.9-163.6-122.9 139.7 40.2 92.9 24.6 111 111 A I E -de 79 153A 1 -33,-2.3 -31,-2.3 -2,-0.4 2,-0.5 -0.991 16.6-141.6-121.5 125.0 39.6 95.6 27.1 112 112 A L E -de 80 154A 0 41,-2.4 43,-2.7 -2,-0.5 2,-0.5 -0.762 19.1-164.5 -89.2 126.9 39.0 99.1 25.8 113 113 A V E -de 81 155A 0 -33,-3.0 -31,-1.9 -2,-0.5 2,-0.7 -0.946 13.8-158.0-120.2 123.8 40.5 101.8 27.9 114 114 A G E -de 82 156A 0 41,-2.9 43,-2.5 -2,-0.5 3,-0.3 -0.869 26.6-160.3 -95.7 117.7 39.8 105.5 27.8 115 115 A T E +d 83 0A 3 -33,-2.9 -31,-2.7 -2,-0.7 -30,-0.2 -0.458 58.4 36.4 -98.7 170.9 42.7 107.3 29.2 116 116 A K >> + 0 0 65 -33,-0.2 3,-2.0 -2,-0.1 4,-0.7 0.854 59.5 165.6 58.8 40.4 43.4 110.8 30.7 117 117 A L H >> + 0 0 14 40,-2.5 3,-1.0 -3,-0.3 4,-0.6 0.853 68.9 65.5 -52.0 -37.3 40.0 110.8 32.4 118 118 A D H 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.733 99.2 51.9 -59.8 -24.9 41.2 113.8 34.5 119 119 A L H X4 S+ 0 0 44 -3,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.676 85.5 82.0 -88.9 -17.4 41.5 116.0 31.4 120 120 A R H << S+ 0 0 59 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.1 0.911 105.0 32.0 -53.7 -44.9 38.0 115.5 29.9 121 121 A D T 3< S+ 0 0 125 -4,-0.6 2,-0.3 -3,-0.2 -1,-0.3 0.388 93.6 121.8 -93.1 3.4 36.5 118.1 32.3 122 122 A D <> - 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0 0 57 -3,-0.8 3,-3.1 -4,-0.3 4,-0.7 -0.610 68.7-134.3 -72.5 118.9 92.3 91.2 24.3 305 137 B P H 3> S+ 0 0 40 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.757 102.6 55.5 -41.9 -36.9 95.2 88.9 25.2 306 138 B L H 34 S+ 0 0 46 1,-0.2 4,-0.1 2,-0.2 -3,-0.1 0.501 90.5 73.7 -81.6 -3.6 94.3 89.1 28.9 307 139 B T H X4 S+ 0 0 28 -3,-3.1 3,-0.6 2,-0.2 -1,-0.2 0.938 108.5 31.2 -72.6 -46.7 90.7 88.0 28.4 308 140 B A H 3< S+ 0 0 22 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.1 0.790 121.4 53.1 -79.7 -29.1 91.7 84.4 27.8 309 141 B N T 3< S+ 0 0 11 -4,-1.2 -1,-0.2 556,-0.1 -2,-0.2 0.048 74.9 135.5 -99.1 27.8 94.8 84.5 30.1 310 142 B A < - 0 0 21 -3,-0.6 547,-0.1 1,-0.1 2,-0.1 -0.152 61.5 -91.9 -65.6 169.0 93.2 85.8 33.3 311 143 B S >> - 0 0 15 1,-0.1 4,-1.2 132,-0.1 3,-1.2 -0.338 38.6 -98.0 -80.5 165.8 94.2 84.2 36.6 312 144 B R H 3> S+ 0 0 9 543,-0.3 4,-2.4 1,-0.3 3,-0.3 0.867 122.0 61.9 -49.7 -43.0 92.3 81.3 38.2 313 145 B S H 3> S+ 0 0 37 125,-2.7 4,-2.0 1,-0.2 -1,-0.3 0.861 99.7 55.4 -54.8 -37.7 90.4 83.7 40.5 314 146 B T H <> S+ 0 0 41 -3,-1.2 4,-1.6 124,-0.3 -1,-0.2 0.903 108.4 46.4 -63.3 -42.8 88.9 85.4 37.4 315 147 B F H X S+ 0 0 2 -4,-1.2 4,-1.3 -3,-0.3 -1,-0.2 0.891 111.5 51.1 -68.5 -37.6 87.5 82.1 36.1 316 148 B L H X S+ 0 0 14 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.862 109.6 52.8 -65.4 -32.6 86.2 81.2 39.6 317 149 B D H X S+ 0 0 20 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.826 100.4 59.5 -71.4 -32.4 84.6 84.7 39.5 318 150 B K H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.865 104.6 52.4 -62.4 -35.3 82.9 84.0 36.2 319 151 B I H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.942 110.4 46.5 -64.6 -48.7 81.1 81.1 37.9 320 152 B L H X S+ 0 0 9 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.941 111.1 50.5 -59.8 -50.9 79.9 83.3 40.7 321 153 B V H X S+ 0 0 17 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.873 112.3 49.5 -55.8 -38.3 78.7 86.1 38.4 322 154 B K H >X S+ 0 0 41 -4,-1.8 4,-2.0 -5,-0.2 3,-0.9 0.938 110.0 49.1 -66.2 -50.1 76.8 83.5 36.4 323 155 B L H 3< S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.853 116.8 42.7 -58.6 -37.3 75.2 81.9 39.5 324 156 B K H 3< S+ 0 0 62 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.498 114.6 49.8 -90.5 -3.7 74.0 85.3 40.8 325 157 B M H << S+ 0 0 52 -3,-0.9 2,-1.3 -4,-0.6 -2,-0.2 0.693 96.4 70.2-103.6 -25.4 72.9 86.6 37.4 326 158 B Q S < S+ 0 0 69 -4,-2.0 -1,-0.2 -5,-0.1 2,-0.1 -0.553 73.4 162.5 -94.3 70.5 70.8 83.6 36.4 327 159 B L - 0 0 61 -2,-1.3 6,-0.2 -3,-0.2 2,-0.1 -0.404 33.3-121.0 -89.3 165.2 67.9 84.1 38.9 328 160 B N > - 0 0 56 4,-2.6 3,-1.6 -2,-0.1 -1,-0.1 -0.160 44.0 -82.1 -90.4-170.1 64.4 82.7 39.0 329 161 B S T 3 S+ 0 0 112 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.794 130.8 57.1 -65.8 -28.4 61.1 84.5 39.0 330 162 B E T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.439 120.4-111.9 -82.1 1.2 61.3 85.0 42.7 331 163 B G S < S+ 0 0 32 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.723 78.3 122.4 75.6 22.4 64.7 86.8 42.1 332 164 B K - 0 0 36 35,-0.1 -4,-2.6 36,-0.1 -1,-0.3 -0.746 69.1-105.8-118.0 164.6 66.6 84.0 43.7 333 165 B I E -L 366 0C 0 33,-3.2 33,-3.2 -2,-0.3 -6,-0.1 -0.781 37.0-130.0 -89.8 113.8 69.3 81.5 42.8 334 166 B P E >> -L 365 0C 26 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.401 4.2-140.0 -63.9 133.5 67.9 78.0 42.3 335 167 B V H >> S+ 0 0 0 29,-1.9 4,-1.4 1,-0.3 3,-1.4 0.833 105.1 68.1 -61.5 -28.7 69.9 75.4 44.3 336 168 B K H 3> S+ 0 0 120 26,-0.6 4,-1.6 28,-0.5 -1,-0.3 0.822 91.0 61.0 -57.8 -33.0 69.4 73.3 41.2 337 169 B N H <> S+ 0 0 25 -3,-1.4 4,-1.4 1,-0.2 -1,-0.3 0.733 99.0 54.5 -69.1 -23.9 71.7 75.7 39.5 338 170 B F H < S+ 0 0 7 -4,-2.7 3,-0.6 1,-0.1 -1,-0.3 -0.650 75.9 162.4-122.1 73.3 79.2 71.6 39.7 343 175 B P T 3 + 0 0 63 0, 0.0 3,-0.3 0, 0.0 431,-0.2 0.550 50.0 85.5 -68.4 -15.5 77.8 68.3 38.3 344 176 B A T 3 S+ 0 0 20 1,-0.2 430,-0.4 427,-0.2 2,-0.3 0.890 105.4 6.8 -59.8 -43.3 80.5 65.8 39.4 345 177 B D <> - 0 0 46 -3,-0.6 4,-1.6 1,-0.1 -1,-0.2 -0.754 54.0-174.1-149.4 98.8 79.1 65.1 42.9 346 178 B R H > S+ 0 0 112 -3,-0.3 4,-3.4 -2,-0.3 5,-0.2 0.876 87.3 60.8 -56.7 -42.8 75.8 66.4 44.2 347 179 B K H > S+ 0 0 161 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.944 107.4 44.5 -50.5 -53.5 76.4 65.0 47.7 348 180 B R H > S+ 0 0 61 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.836 113.2 51.0 -63.0 -33.5 79.5 67.1 48.1 349 181 B V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.943 111.2 48.2 -69.0 -44.9 77.8 70.2 46.6 350 182 B E H X S+ 0 0 53 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.931 111.5 49.6 -58.7 -48.1 74.9 69.7 49.1 351 183 B A H X S+ 0 0 60 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.808 109.2 53.5 -62.1 -30.6 77.2 69.3 52.0 352 184 B A H X S+ 0 0 1 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.892 108.0 48.5 -72.2 -41.2 79.1 72.5 50.9 353 185 B L H ><>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-1.1 0.948 112.7 49.3 -62.9 -46.2 75.9 74.6 50.9 354 186 B S H ><5S+ 0 0 45 -4,-2.4 3,-2.4 1,-0.3 -2,-0.2 0.884 103.6 59.2 -59.1 -42.0 75.0 73.2 54.3 355 187 B A H 3<5S+ 0 0 61 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.762 109.1 46.0 -59.6 -23.8 78.5 74.1 55.6 356 188 B C T <<5S- 0 0 25 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.189 120.5-111.2-102.8 13.9 77.6 77.7 54.6 357 189 B H T < 5S+ 0 0 179 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.878 73.5 136.6 58.4 41.7 74.2 77.5 56.2 358 190 B L < - 0 0 16 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.860 64.9 -82.3-116.9 152.1 72.4 77.6 52.8 359 191 B P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.305 35.7-161.1 -62.5 131.2 69.5 75.5 51.6 360 192 B K + 0 0 125 -7,-0.1 2,-0.1 -6,-0.1 -7,-0.1 0.402 46.0 111.0-104.0 69.8 70.4 72.1 50.4 361 193 B G S S- 0 0 18 1,-0.1 -26,-0.2 -11,-0.1 -25,-0.2 -0.171 72.2-123.6-165.6 116.6 67.5 71.0 48.3 362 194 B K S S+ 0 0 126 1,-0.1 -26,-0.6 -27,-0.1 -23,-0.1 0.939 114.8 36.3 -24.0 -24.5 66.7 70.3 44.7 363 195 B N S S+ 0 0 155 -28,-0.1 -1,-0.1 -29,-0.1 -28,-0.1 0.738 92.9 98.6-143.2 28.3 63.8 72.8 45.0 364 196 B D - 0 0 71 -30,-0.1 -29,-1.9 -3,-0.1 -28,-0.5 0.085 55.5-147.7 -81.8 161.2 65.1 75.6 47.3 365 197 B A E -L 334 0C 17 -31,-0.3 2,-0.4 -30,-0.1 -4,-0.1 -0.958 8.4-133.7-142.0 150.9 66.4 79.0 46.1 366 198 B I E -L 333 0C 2 -33,-3.2 -33,-3.2 -2,-0.3 5,-0.1 -0.910 18.9-121.1-112.5 134.6 69.1 81.2 47.6 367 199 B N > - 0 0 61 -2,-0.4 3,-2.3 -35,-0.2 4,-0.4 -0.554 22.3-133.2 -69.4 129.4 68.8 84.9 48.1 368 200 B P G > S+ 0 0 30 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.838 105.8 61.2 -53.9 -34.0 71.7 86.5 46.2 369 201 B E G 3 S+ 0 0 131 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.680 99.4 57.8 -67.4 -15.5 72.5 88.8 49.2 370 202 B D G < S+ 0 0 79 -3,-2.3 -1,-0.3 1,-0.2 -3,-0.1 0.518 104.6 54.4 -89.8 -5.3 73.1 85.5 51.1 371 203 B F S < S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.4 2,-0.1 -0.512 73.1 130.1-127.4 65.6 75.8 84.5 48.6 372 204 B P >> - 0 0 48 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.357 61.7 -50.1-101.1-172.9 78.4 87.2 48.3 373 205 B E T 34 S+ 0 0 91 1,-0.3 -2,-0.0 2,-0.2 0, 0.0 -0.784 124.6 28.5 -88.0 144.7 82.1 86.9 48.4 374 206 B P T 3> S+ 0 0 65 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 -0.846 114.6 63.8 -94.5 24.8 83.6 85.5 50.7 375 207 B V H <> S+ 0 0 43 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.917 105.5 50.2 -70.5 -39.4 80.7 83.2 51.3 376 208 B Y H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.927 109.8 51.5 -59.7 -43.8 81.2 81.8 47.7 377 209 B K H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 109.8 48.0 -60.0 -42.7 84.9 81.4 48.7 378 210 B S H X S+ 0 0 50 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.890 110.0 53.5 -65.7 -39.0 83.9 79.5 51.8 379 211 B F H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.918 110.2 47.3 -61.1 -43.0 81.6 77.4 49.7 380 212 B L H X S+ 0 0 8 -4,-2.5 4,-3.7 1,-0.2 -2,-0.2 0.922 110.2 51.7 -65.2 -43.4 84.5 76.6 47.3 381 213 B M H < S+ 0 0 38 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.828 113.6 45.6 -62.2 -32.6 86.9 75.7 50.2 382 214 B S H < S+ 0 0 50 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.926 119.2 39.2 -76.7 -46.3 84.2 73.3 51.6 383 215 B L H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.897 130.9 29.7 -69.2 -39.3 83.4 71.7 48.3 384 216 B C S < S- 0 0 10 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.640 82.3-163.8-124.5 72.5 87.1 71.7 47.1 385 217 B P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.154 8.0-150.0 -53.8 152.6 89.3 71.4 50.2 386 218 B R >> + 0 0 17 1,-0.1 3,-1.1 -5,-0.1 4,-0.6 -0.445 34.6 151.7-126.3 59.1 93.0 72.3 49.6 387 219 B P H >> + 0 0 65 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.826 68.2 67.2 -61.0 -30.5 95.1 70.2 52.0 388 220 B E H 3> S+ 0 0 9 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.837 98.1 55.2 -58.4 -31.3 98.2 70.2 49.7 389 221 B I H <> S+ 0 0 1 -3,-1.1 4,-0.7 1,-0.2 3,-0.5 0.757 96.7 63.6 -73.8 -22.3 98.5 73.9 50.3 390 222 B D H XX S+ 0 0 72 -3,-1.2 4,-1.2 -4,-0.6 3,-1.0 0.861 94.4 62.2 -67.7 -33.4 98.6 73.3 54.1 391 223 B E H 3X S+ 0 0 137 -4,-1.1 4,-0.8 -3,-0.3 -1,-0.2 0.812 93.0 62.5 -61.4 -31.5 101.8 71.5 53.5 392 224 B I H 3< S+ 0 0 10 -4,-0.6 3,-0.5 -3,-0.5 -1,-0.3 0.837 102.3 52.4 -62.9 -31.3 103.4 74.7 52.2 393 225 B F H << S+ 0 0 41 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.851 94.2 68.7 -72.8 -35.2 102.8 76.1 55.7 394 226 B T H < 0 0 130 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.800 360.0 360.0 -54.1 -28.1 104.5 73.2 57.4 395 227 B S < 0 0 116 -4,-0.8 -1,-0.2 -3,-0.5 -3,-0.0 -0.353 360.0 360.0 -74.7 360.0 107.7 74.6 55.9 396 ! 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 0.0 397 235 B Y 0 0 191 0, 0.0 2,-0.3 0, 0.0 32,-0.2 0.000 360.0 360.0 360.0-157.9 98.9 81.0 59.8 398 236 B M - 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