==== 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 16-APR-08 2VRW . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RAPLEY,V.TYBULEWICZ,K.RITTINGER . 544 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 4 0.7 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 . 33 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 3 0 1 0 3 2 2 1 1 0 0 1 0 0 1 0 1 0 1 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 0 1 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 . 1 1 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 1 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 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 0 147 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 99.4 -26.8 -44.3 21.8 2 2 A Q - 0 0 125 1,-0.0 2,-1.1 2,-0.0 50,-0.9 -0.696 360.0-126.4 -90.1 141.1 -23.3 -44.6 20.2 3 3 A A E -a 52 0A 53 -2,-0.3 2,-0.5 48,-0.1 50,-0.2 -0.711 27.3-151.3 -87.6 92.4 -20.2 -43.1 21.9 4 4 A I E -a 53 0A 3 48,-2.7 50,-3.3 -2,-1.1 2,-0.7 -0.527 6.4-144.4 -75.1 116.2 -18.8 -40.9 19.1 5 5 A K E -a 54 0A 16 -2,-0.5 71,-2.4 69,-0.3 72,-1.7 -0.729 19.0-178.3 -88.1 113.7 -15.0 -40.6 19.5 6 6 A C E -ab 55 77A 0 48,-3.1 50,-2.2 -2,-0.7 2,-0.4 -0.957 6.9-165.1-113.5 119.2 -13.6 -37.2 18.6 7 7 A V E -ab 56 78A 0 70,-1.9 72,-2.5 -2,-0.5 2,-0.6 -0.900 9.0-147.7-110.6 132.3 -9.8 -36.8 18.8 8 8 A V E + b 0 79A 0 48,-2.4 50,-0.4 -2,-0.4 2,-0.3 -0.867 24.6 173.0-104.0 119.0 -8.0 -33.4 18.8 9 9 A V E + b 0 80A 1 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.846 17.9 96.9-124.1 160.1 -4.6 -33.3 17.1 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 70,-0.2 52,-0.1 -0.804 69.5 -35.3 145.7 173.8 -2.1 -30.6 16.2 11 11 A D > - 0 0 29 70,-0.6 3,-1.1 -2,-0.2 5,-0.3 -0.167 69.1 -94.0 -58.9 151.3 1.0 -28.8 17.4 12 12 A G T 3 S+ 0 0 40 1,-0.2 -1,-0.1 2,-0.1 77,-0.0 -0.271 108.2 23.9 -58.0 149.7 1.6 -28.2 21.1 13 13 A A T 3 S+ 0 0 87 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.711 80.7 113.7 60.4 23.1 0.5 -24.8 22.4 14 14 A V S < S- 0 0 2 -3,-1.1 -1,-0.1 -4,-0.1 70,-0.1 0.306 97.2-107.6 -88.2 0.3 -2.1 -24.3 19.7 15 15 A G > + 0 0 12 -4,-0.1 4,-2.1 100,-0.1 5,-0.2 0.827 68.8 151.4 81.0 35.0 -4.3 -24.6 22.7 16 16 A K H > S+ 0 0 5 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.931 80.0 46.0 -56.4 -48.5 -5.9 -28.0 22.1 17 17 A T H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 111.1 52.1 -62.3 -45.6 -6.3 -28.4 25.9 18 18 A C H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 108.8 51.3 -56.1 -42.2 -7.7 -24.9 26.3 19 19 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.920 112.1 45.3 -64.1 -46.5 -10.3 -25.5 23.6 20 20 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.890 114.1 47.9 -67.6 -42.1 -11.5 -28.8 25.2 21 21 A I H X S+ 0 0 22 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.930 112.0 50.4 -64.1 -45.3 -11.7 -27.4 28.7 22 22 A S H X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.903 114.9 43.4 -61.7 -41.9 -13.6 -24.3 27.5 23 23 A Y H < S+ 0 0 38 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.929 116.0 44.3 -67.5 -49.1 -16.2 -26.3 25.6 24 24 A T H < S+ 0 0 29 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.817 125.6 32.1 -72.7 -31.9 -16.8 -29.1 28.2 25 25 A T H < S- 0 0 88 -4,-2.0 2,-1.8 -5,-0.2 -1,-0.2 0.530 96.4-142.8 -97.0 -9.5 -17.1 -26.7 31.2 26 26 A N S < S+ 0 0 113 -4,-0.8 -1,-0.1 -5,-0.3 -2,-0.1 -0.519 71.7 87.6 73.6 -65.4 -18.5 -23.8 29.1 27 27 A A S S- 0 0 57 -2,-1.8 -2,-0.2 1,-0.1 -1,-0.1 -0.140 93.1 -98.3 -61.3 153.5 -16.6 -21.1 31.0 28 28 A F - 0 0 118 132,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.648 36.4-119.3 -70.8 126.0 -13.1 -20.0 30.0 29 29 A P - 0 0 45 0, 0.0 3,-0.3 0, 0.0 2,-0.2 0.635 51.0-128.7 -40.8 -24.0 -10.6 -21.8 32.3 30 30 A G - 0 0 33 1,-0.2 0, 0.0 130,-0.1 0, 0.0 -0.610 47.1 -36.7 103.0-164.6 -9.4 -18.5 33.6 31 31 A E S S+ 0 0 149 -2,-0.2 2,-0.7 1,-0.1 -1,-0.2 0.772 127.6 63.7 -73.0 -27.8 -5.9 -17.0 33.9 32 32 A Y S S- 0 0 34 -3,-0.3 -1,-0.1 150,-0.0 151,-0.0 -0.899 76.6-157.4 -93.5 116.1 -4.4 -20.4 34.9 33 33 A I - 0 0 80 -2,-0.7 -15,-0.1 2,-0.0 -2,-0.1 -0.848 19.5-128.1 -90.0 115.5 -4.9 -22.8 31.9 34 34 A P - 0 0 33 0, 0.0 -13,-0.1 0, 0.0 153,-0.1 -0.351 6.0-145.6 -61.9 146.5 -4.8 -26.4 33.2 35 35 A T S S+ 0 0 12 1,-0.1 2,-0.5 152,-0.1 -18,-0.1 0.765 77.7 69.3 -78.0 -30.9 -2.3 -28.7 31.4 36 36 A V + 0 0 13 -19,-0.0 2,-0.5 291,-0.0 -1,-0.1 -0.833 47.8 174.7-106.2 123.2 -4.5 -31.8 31.7 37 37 A F - 0 0 13 -2,-0.5 20,-0.4 22,-0.1 2,-0.2 -0.973 23.0-154.6-113.4 110.6 -7.8 -32.5 30.0 38 38 A D - 0 0 45 -2,-0.5 17,-0.1 1,-0.1 279,-0.0 -0.544 39.4 -73.9 -82.3 151.8 -8.8 -36.0 30.8 39 39 A N - 0 0 19 -2,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.123 56.3-156.2 -43.1 134.7 -11.1 -38.0 28.4 40 40 A Y E -C 55 0A 97 15,-1.8 15,-2.7 -3,-0.1 2,-0.4 -0.935 15.2-173.8-125.0 143.4 -14.6 -36.6 28.6 41 41 A S E +C 54 0A 15 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.990 21.0 140.3-138.8 126.1 -18.0 -38.2 27.8 42 42 A A E -C 53 0A 32 11,-1.4 11,-2.6 -2,-0.4 2,-0.4 -0.982 50.1 -96.1-160.8 156.2 -21.4 -36.4 27.8 43 43 A N E -C 52 0A 110 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.609 37.6-171.9 -75.8 128.3 -24.7 -36.1 26.0 44 44 A V E -C 51 0A 26 7,-2.9 7,-2.5 -2,-0.4 2,-0.7 -0.951 20.7-132.0-119.8 141.3 -24.9 -33.3 23.5 45 45 A M E +C 50 0A 123 -2,-0.4 2,-0.4 5,-0.2 3,-0.0 -0.867 31.7 171.7 -93.5 115.4 -28.1 -32.2 21.7 46 46 A V E > -C 49 0A 7 3,-2.6 3,-1.9 -2,-0.7 -2,-0.0 -0.994 67.8 -17.2-127.2 125.8 -27.4 -31.7 17.9 47 47 A D T 3 S- 0 0 111 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.885 128.3 -50.7 46.1 49.3 -30.2 -31.1 15.4 48 48 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.340 119.6 100.5 81.1 -4.9 -32.9 -32.3 17.9 49 49 A K E < S- C 0 46A 125 -3,-1.9 -3,-2.6 2,-0.0 2,-0.2 -0.919 70.5-121.6-120.6 139.1 -31.1 -35.6 18.8 50 50 A P E - C 0 45A 64 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.544 29.8-173.6 -74.6 137.7 -29.0 -36.7 21.7 51 51 A V E - C 0 44A 14 -7,-2.5 -7,-2.9 -2,-0.2 2,-0.9 -0.999 25.3-132.0-135.6 133.1 -25.5 -37.8 21.0 52 52 A N E -aC 3 43A 23 -50,-0.9 -48,-2.7 -2,-0.4 2,-0.6 -0.759 30.8-163.1 -83.2 107.1 -22.9 -39.3 23.3 53 53 A L E -aC 4 42A 4 -11,-2.6 -11,-1.4 -2,-0.9 2,-0.5 -0.842 9.0-164.4-102.4 119.1 -19.7 -37.4 22.6 54 54 A G E -aC 5 41A 11 -50,-3.3 -48,-3.1 -2,-0.6 2,-0.5 -0.894 10.1-161.3-101.2 125.6 -16.3 -38.7 23.7 55 55 A L E -aC 6 40A 3 -15,-2.7 -15,-1.8 -2,-0.5 2,-0.4 -0.929 6.2-170.5-115.7 132.2 -13.5 -36.1 23.6 56 56 A W E -a 7 0A 7 -50,-2.2 -48,-2.4 -2,-0.5 2,-0.2 -0.976 8.2-156.6-123.8 127.0 -9.8 -36.9 23.5 57 57 A D - 0 0 1 -2,-0.4 -48,-0.1 -20,-0.4 -18,-0.1 -0.649 3.4-164.7 -91.5 156.2 -6.9 -34.5 24.0 58 58 A T > + 0 0 9 -50,-0.4 3,-2.4 -2,-0.2 4,-0.3 0.269 35.5 145.8-120.8 6.2 -3.5 -35.5 22.5 59 59 A A T 3 + 0 0 6 1,-0.3 -22,-0.1 2,-0.2 268,-0.1 -0.181 68.2 23.9 -51.8 128.8 -1.4 -32.9 24.4 60 60 A G T 3 S+ 0 0 0 267,-0.1 -1,-0.3 266,-0.1 3,-0.2 0.127 106.6 80.6 101.0 -18.5 2.0 -34.3 25.4 61 61 A Q X + 0 0 1 -3,-2.4 3,-2.0 1,-0.2 7,-0.4 0.592 61.2 95.7 -91.9 -12.6 2.1 -36.9 22.6 62 62 A E T 3 S+ 0 0 17 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.756 84.0 45.6 -59.0 -34.0 3.1 -34.6 19.7 63 63 A D T 3 S+ 0 0 111 -3,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.364 95.6 84.0 -89.3 4.3 6.9 -35.3 19.8 64 64 A Y X> - 0 0 10 -3,-2.0 4,-2.9 1,-0.1 3,-0.9 -0.821 56.6-171.2-119.0 94.5 6.7 -39.1 20.1 65 65 A D T 34 S+ 0 0 51 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.726 83.8 41.7 -63.4 -30.6 6.2 -40.7 16.7 66 66 A R T 34 S+ 0 0 62 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.663 120.4 42.0 -88.9 -17.1 5.5 -44.3 17.9 67 67 A L T X4 S+ 0 0 0 -3,-0.9 3,-2.0 -6,-0.2 4,-0.4 0.835 98.9 72.5 -96.0 -41.5 3.2 -43.3 20.8 68 68 A R G >< S+ 0 0 31 -4,-2.9 3,-1.3 -7,-0.4 4,-0.2 0.830 93.4 55.2 -32.8 -55.2 1.2 -40.6 19.0 69 69 A P G > S+ 0 0 6 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.589 83.8 83.9 -69.2 -10.3 -0.7 -43.1 16.8 70 70 A L G < S+ 0 0 9 -3,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.809 87.9 55.8 -61.3 -29.1 -2.0 -45.1 19.8 71 71 A S G < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.4 -3,-0.1 0.659 95.6 70.9 -72.5 -18.0 -4.9 -42.5 20.1 72 72 A Y X + 0 0 3 -3,-1.4 3,-1.6 -4,-0.2 -1,-0.2 0.865 63.5 99.7 -80.1 -42.3 -6.1 -42.9 16.5 73 73 A P T 3 S+ 0 0 58 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.193 94.6 11.1 -54.6 137.7 -7.8 -46.3 16.1 74 74 A Q T 3 S+ 0 0 100 1,-0.3 -69,-0.3 2,-0.0 2,-0.3 0.619 85.9 152.8 69.9 19.6 -11.6 -46.2 16.2 75 75 A T < - 0 0 9 -3,-1.6 -1,-0.3 1,-0.1 -69,-0.2 -0.607 31.4-164.1 -74.2 135.6 -11.8 -42.4 16.0 76 76 A D S S+ 0 0 43 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.740 72.8 5.0 -91.2 -28.6 -15.1 -41.2 14.4 77 77 A V E -b 6 0A 0 -72,-1.7 -70,-1.9 31,-0.1 2,-0.4 -0.962 64.8-146.4-157.4 136.8 -13.9 -37.7 13.7 78 78 A F E -bd 7 110A 0 31,-2.5 33,-2.5 -2,-0.3 2,-0.6 -0.861 3.7-154.4-102.5 141.0 -10.6 -35.7 13.9 79 79 A L E -bd 8 111A 0 -72,-2.5 -70,-2.7 -2,-0.4 2,-0.7 -0.966 14.3-162.7-102.8 110.9 -10.2 -32.1 14.7 80 80 A I E -bd 9 112A 0 31,-2.5 33,-2.8 -2,-0.6 2,-0.3 -0.878 19.1-163.8 -92.7 118.1 -6.9 -31.1 13.1 81 81 A C E +bd 10 113A 1 -72,-3.0 -70,-0.6 -2,-0.7 2,-0.3 -0.776 23.3 168.4-111.7 147.1 -5.9 -27.8 14.8 82 82 A F E - d 0 114A 0 31,-2.2 33,-2.9 -2,-0.3 2,-0.4 -0.959 37.6-109.3-141.6 156.8 -3.5 -25.0 14.2 83 83 A S E > - d 0 115A 2 3,-0.3 3,-1.7 -2,-0.3 7,-0.3 -0.742 15.1-140.9 -87.2 135.6 -3.2 -21.5 15.8 84 84 A L T 3 S+ 0 0 0 31,-2.7 53,-2.7 -2,-0.4 32,-0.1 0.694 105.6 51.3 -66.4 -18.4 -4.2 -18.6 13.7 85 85 A V T 3 S+ 0 0 12 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.088 101.3 68.9-107.2 22.4 -1.3 -16.7 15.2 86 86 A S X> - 0 0 39 -3,-1.7 4,-1.5 1,-0.1 3,-0.7 -0.735 51.9-178.0-140.5 91.2 1.3 -19.4 14.5 87 87 A P H 3> S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.809 85.8 62.8 -52.2 -34.2 2.2 -20.0 10.8 88 88 A A H 3> S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -2,-0.0 0.893 104.0 46.5 -59.2 -42.4 4.6 -22.9 11.9 89 89 A S H <> S+ 0 0 1 -3,-0.7 4,-0.7 2,-0.2 -1,-0.2 0.834 110.1 54.4 -69.2 -34.4 1.6 -24.8 13.3 90 90 A F H >X S+ 0 0 24 -4,-1.5 3,-1.0 -7,-0.3 4,-0.8 0.931 107.7 49.3 -62.3 -47.4 -0.4 -24.1 10.1 91 91 A E H 3X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.849 103.5 60.8 -61.7 -36.4 2.4 -25.6 8.0 92 92 A N H 3X>S+ 0 0 53 -4,-1.6 5,-2.5 1,-0.2 4,-2.4 0.706 91.3 69.2 -66.0 -20.8 2.6 -28.7 10.2 93 93 A V H <<>S+ 0 0 0 -3,-1.0 5,-2.6 -4,-0.7 -1,-0.2 0.965 112.3 29.2 -57.8 -52.5 -1.1 -29.4 9.2 94 94 A R H <5S+ 0 0 92 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.870 127.3 44.7 -76.4 -34.5 0.0 -30.2 5.7 95 95 A A H <5S- 0 0 65 -4,-2.3 -3,-0.2 3,-0.1 -2,-0.2 0.789 134.3 -2.3 -82.3 -28.4 3.5 -31.5 6.6 96 96 A K T X5S+ 0 0 50 -4,-2.4 4,-1.6 -5,-0.2 -3,-0.2 0.708 123.2 46.4-129.0 -57.7 2.8 -33.7 9.6 97 97 A W H > S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.875 115.4 46.5 -60.9 -37.0 -0.7 -37.2 6.2 100 100 A E H X S+ 0 0 32 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.939 115.3 45.5 -67.5 -48.0 -0.2 -39.1 9.5 101 101 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -3,-0.2 0.933 114.0 49.7 -60.3 -47.2 -3.9 -39.0 10.4 102 102 A R H < S+ 0 0 56 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.838 108.5 53.4 -60.9 -36.6 -4.9 -40.0 6.8 103 103 A H H < S+ 0 0 144 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.937 117.2 35.2 -64.2 -48.1 -2.4 -42.9 6.8 104 104 A H H < S+ 0 0 74 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.818 131.3 31.4 -75.9 -31.8 -3.8 -44.5 10.0 105 105 A C >< + 0 0 11 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.3 -0.683 65.7 175.0-133.1 76.4 -7.4 -43.6 9.3 106 106 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.778 82.2 31.9 -51.6 -36.7 -8.1 -43.6 5.5 107 107 A N T 3 S+ 0 0 154 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.410 86.3 117.6-109.6 0.3 -11.9 -42.9 5.8 108 108 A T < - 0 0 23 -3,-0.9 -31,-0.1 -7,-0.2 -32,-0.1 -0.552 66.7-114.9 -79.3 130.5 -12.3 -40.8 9.0 109 109 A P - 0 0 32 0, 0.0 -31,-2.5 0, 0.0 2,-0.4 -0.345 28.3-152.7 -61.3 138.3 -13.7 -37.3 8.6 110 110 A I E -d 78 0A 1 40,-0.3 42,-3.3 -33,-0.2 43,-0.6 -0.956 8.7-162.6-116.0 133.0 -11.4 -34.3 9.4 111 111 A I E -de 79 153A 0 -33,-2.5 -31,-2.5 -2,-0.4 2,-0.6 -0.974 17.4-141.5-107.4 127.0 -12.4 -30.8 10.5 112 112 A L E -de 80 154A 0 41,-2.4 43,-2.6 -2,-0.5 2,-0.5 -0.820 22.0-165.9 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292 303 B D H 3> S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.834 107.4 47.2 -64.9 -35.9 -21.6 -62.8 28.1 293 304 B V H <> S+ 0 0 1 -3,-0.6 4,-2.7 -7,-0.2 -2,-0.2 0.908 110.7 52.2 -70.2 -44.1 -18.3 -61.0 28.1 294 305 B Q H X S+ 0 0 70 -4,-2.1 4,-2.0 -7,-0.4 -2,-0.2 0.928 112.6 45.5 -55.8 -47.2 -19.8 -58.1 26.2 295 306 B M H X S+ 0 0 127 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.888 111.9 50.7 -65.3 -41.1 -22.6 -57.8 28.7 296 307 B K H X S+ 0 0 40 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.903 108.9 52.5 -63.3 -40.5 -20.3 -58.1 31.7 297 308 B L H X S+ 0 0 21 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.903 108.1 50.6 -61.7 -42.8 -18.1 -55.3 30.2 298 309 B E H X S+ 0 0 116 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.908 112.9 47.1 -59.7 -42.9 -21.2 -53.1 29.9 299 310 B E H X S+ 0 0 87 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.914 110.5 51.3 -63.3 -47.4 -22.1 -53.8 33.5 300 311 B C H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.900 109.7 50.1 -58.1 -44.8 -18.5 -53.1 34.7 301 312 B S H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 6,-1.6 0.895 110.5 50.6 -59.5 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0.909 119.8 59.4 -58.1 -40.8 -12.7 -50.8 29.1 312 323 B R H 4 S+ 0 0 66 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.927 109.0 43.3 -54.9 -44.7 -11.1 -50.3 25.7 313 324 B D H >4 S+ 0 0 27 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.915 110.3 55.6 -65.4 -44.6 -11.0 -46.5 26.3 314 325 B L H >< S+ 0 0 9 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.834 96.5 65.5 -58.1 -34.9 -9.7 -46.9 29.9 315 326 B L T 3< S+ 0 0 1 -4,-2.2 4,-0.3 1,-0.3 -1,-0.3 0.675 98.7 54.1 -64.3 -17.5 -6.7 -49.0 28.6 316 327 B M T <> S+ 0 0 18 -3,-1.6 4,-2.0 -4,-0.4 3,-0.4 0.629 84.1 86.0 -89.3 -13.9 -5.3 -46.0 26.8 317 328 B V H <> S+ 0 0 19 -3,-1.4 4,-2.5 -4,-0.5 -1,-0.2 0.842 84.6 55.7 -59.3 -40.1 -5.3 -43.7 29.9 318 329 B P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 106.7 49.9 -58.4 -42.1 -1.8 -45.0 31.0 319 330 B M H > S+ 0 0 0 -3,-0.4 4,-1.1 -4,-0.3 -2,-0.2 0.938 112.1 49.3 -59.8 -45.2 -0.3 -44.0 27.7 320 331 B Q H < S+ 0 0 7 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.931 111.3 49.7 -57.7 -46.1 -1.9 -40.6 28.0 321 332 B R H >X S+ 0 0 10 -4,-2.5 3,-2.4 1,-0.2 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