==== 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 PROTON TRANSPORT 07-JAN-10 3LAW . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-7A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.MCCRAY,E.SKORDALAKES,J.P.TAYLOR . 880 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 131 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 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 . 5 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 . 111 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 3 0 0 1 3 6 1 4 0 0 0 0 1 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 9 0 7 4 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 . 4 0 0 0 0 0 0 0 5 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 5 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 6 A K 0 0 108 0, 0.0 479,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 101.2 2.3 29.6 36.0 2 7 A V E -a 52 0A 4 49,-1.6 51,-2.9 477,-0.2 2,-0.4 -0.972 360.0-135.0-138.3 137.7 6.0 28.6 35.8 3 8 A L E -a 53 0A 19 -2,-0.4 2,-0.5 49,-0.2 51,-0.2 -0.730 20.6-170.9 -92.5 128.0 8.5 27.5 33.1 4 9 A L E -a 54 0A 0 49,-3.0 51,-3.1 -2,-0.4 2,-0.5 -0.971 12.0-152.1-120.2 127.4 10.8 24.6 33.7 5 10 A K E +a 55 0A 34 70,-0.5 72,-2.9 -2,-0.5 73,-0.8 -0.858 19.4 179.8 -94.3 131.6 13.7 23.6 31.6 6 11 A V E -ab 56 78A 0 49,-2.0 51,-2.8 -2,-0.5 2,-0.4 -0.996 10.0-161.0-137.6 124.7 14.5 19.9 31.7 7 12 A I E -ab 57 79A 0 71,-1.6 73,-3.3 -2,-0.4 2,-0.7 -0.905 8.1-147.8-114.1 135.2 17.3 18.2 29.8 8 13 A I E -ab 58 80A 2 49,-2.1 51,-0.8 -2,-0.4 2,-0.3 -0.875 21.9-177.1-108.2 107.4 17.4 14.4 29.1 9 14 A L E + b 0 81A 0 71,-2.9 73,-3.2 -2,-0.7 2,-0.2 -0.736 22.4 94.4-105.4 149.1 21.0 13.0 29.0 10 15 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.756 64.9 -47.1 151.9 170.8 22.3 9.5 28.3 11 16 A D > - 0 0 33 71,-0.4 3,-1.5 79,-0.3 5,-0.3 -0.060 63.9 -89.2 -62.6 156.5 23.6 7.0 25.7 12 17 A S T 3 S+ 0 0 47 1,-0.2 -1,-0.1 49,-0.2 48,-0.1 -0.478 112.1 27.8 -65.6 126.5 22.1 6.4 22.3 13 18 A G T 3 S+ 0 0 22 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.281 83.4 109.9 107.1 -7.9 19.5 3.6 22.4 14 19 A V S < S- 0 0 0 -3,-1.5 71,-0.1 68,-0.2 -2,-0.1 0.806 91.9-107.8 -73.8 -27.3 18.4 4.1 26.0 15 20 A G > + 0 0 12 -4,-0.3 4,-2.8 67,-0.1 5,-0.3 0.677 68.2 146.3 110.0 22.6 15.1 5.4 24.9 16 21 A K H > S+ 0 0 9 -5,-0.3 4,-1.0 1,-0.2 -4,-0.1 0.904 81.0 44.2 -51.7 -47.1 15.4 9.1 25.8 17 22 A T H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.846 113.0 52.1 -66.0 -34.5 13.3 10.0 22.8 18 23 A S H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.879 106.0 52.3 -77.2 -35.1 10.8 7.3 23.6 19 24 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.780 110.9 51.6 -65.4 -29.2 10.3 8.3 27.2 20 25 A M H X S+ 0 0 10 -4,-1.0 4,-3.3 -5,-0.3 5,-0.4 0.975 110.2 43.0 -72.5 -56.3 9.6 11.8 25.9 21 26 A N H X S+ 0 0 50 -4,-2.2 6,-1.7 1,-0.2 4,-0.7 0.768 115.7 53.1 -66.5 -21.4 6.9 10.9 23.3 22 27 A Q H X S+ 0 0 26 -4,-1.6 4,-2.0 4,-0.2 -1,-0.2 0.978 113.6 40.0 -72.5 -58.6 5.4 8.6 25.8 23 28 A Y H < S+ 0 0 5 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.915 128.7 30.9 -55.7 -50.5 5.1 11.2 28.6 24 29 A V H < S+ 0 0 22 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.991 136.7 19.5 -74.3 -59.8 4.0 14.0 26.4 25 30 A N H < S- 0 0 60 -4,-0.7 -3,-0.2 -5,-0.4 -2,-0.2 0.288 87.0-129.5-102.3 5.5 2.1 12.3 23.6 26 31 A K < + 0 0 173 -4,-2.0 2,-0.4 -6,-0.2 -4,-0.2 0.695 69.4 126.2 55.2 17.6 1.2 8.9 25.1 27 32 A K - 0 0 131 -6,-1.7 2,-0.3 -9,-0.1 -1,-0.2 -0.864 39.2-172.7-110.9 143.9 2.6 7.4 21.8 28 33 A F - 0 0 78 -2,-0.4 2,-0.3 -3,-0.1 124,-0.1 -0.976 3.0-178.5-129.7 146.0 5.3 4.7 21.3 29 34 A S - 0 0 58 -2,-0.3 -2,-0.0 1,-0.1 123,-0.0 -0.997 30.0-143.8-143.6 144.1 7.0 3.3 18.2 30 35 A N S S+ 0 0 67 -2,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.821 72.6 107.9 -67.7 -32.5 9.6 0.6 17.4 31 36 A Q - 0 0 129 1,-0.1 2,-1.4 188,-0.1 188,-0.1 -0.300 67.4-143.8 -56.3 101.2 11.1 2.8 14.6 32 37 A Y - 0 0 46 -2,-0.6 2,-1.2 186,-0.3 186,-0.2 -0.533 19.9-176.0 -66.5 91.6 14.5 4.0 16.0 33 38 A K - 0 0 165 -2,-1.4 3,-0.1 3,-0.0 -1,-0.1 -0.721 28.2-130.9 -90.8 83.2 14.6 7.6 14.5 34 39 A A - 0 0 24 -2,-1.2 2,-0.8 1,-0.1 26,-0.1 0.037 22.7-113.0 -31.7 128.9 18.0 8.6 15.7 35 40 A T - 0 0 32 24,-0.2 2,-0.3 2,-0.0 27,-0.2 -0.658 29.4-158.6 -79.6 110.6 17.8 12.0 17.3 36 41 A I - 0 0 116 -2,-0.8 3,-0.1 -3,-0.1 30,-0.1 -0.637 58.3 -30.5 -77.9 141.7 19.7 14.6 15.3 37 42 A G S S- 0 0 34 -2,-0.3 23,-0.4 28,-0.1 2,-0.3 -0.052 96.2 -60.8 49.4-141.3 20.7 17.7 17.2 38 43 A A + 0 0 34 21,-0.2 21,-0.2 22,-0.0 2,-0.2 -0.933 57.7 155.5-146.3 116.9 18.6 18.8 20.2 39 44 A D E -C 58 0A 65 19,-1.5 19,-1.3 -2,-0.3 2,-0.3 -0.468 23.7-132.7-119.3-161.2 14.9 19.9 20.2 40 45 A F E -C 57 0A 12 17,-0.3 2,-0.3 -2,-0.2 17,-0.2 -0.970 8.4-150.5-152.1 166.8 12.1 20.0 22.7 41 46 A L E -C 56 0A 36 15,-1.6 15,-4.2 -2,-0.3 2,-0.4 -0.989 18.9-138.6-136.0 143.2 8.5 19.3 23.7 42 47 A T E -C 55 0A 22 -2,-0.3 2,-0.4 13,-0.3 13,-0.2 -0.881 17.5-179.0-102.1 134.3 6.3 21.1 26.1 43 48 A K E -C 54 0A 48 11,-2.3 11,-3.1 -2,-0.4 2,-0.5 -0.995 18.8-144.2-122.0 135.8 4.0 19.3 28.6 44 49 A E E +C 53 0A 76 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.907 31.6 166.7 -99.1 129.6 1.8 21.3 30.9 45 50 A V E -C 52 0A 20 7,-2.9 7,-3.9 -2,-0.5 2,-0.6 -0.899 35.4-119.1-138.1 159.6 1.4 19.6 34.3 46 51 A M E +C 51 0A 107 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.938 29.4 177.6-107.6 120.7 0.2 20.4 37.8 47 52 A V E > -C 50 0A 2 3,-2.9 3,-1.7 -2,-0.6 -2,-0.0 -0.989 64.1 -28.5-118.7 129.1 2.6 20.1 40.6 48 53 A D T 3 S- 0 0 93 -2,-0.5 -1,-0.2 1,-0.3 3,-0.0 0.794 126.5 -36.9 35.0 75.1 1.7 20.9 44.1 49 54 A D T 3 S+ 0 0 170 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.617 122.5 99.8 63.9 16.2 -1.1 23.5 43.7 50 55 A R E < - C 0 47A 100 -3,-1.7 -3,-2.9 2,-0.0 2,-0.5 -0.988 70.0-130.4-146.3 128.4 0.8 25.0 40.7 51 56 A L E - C 0 46A 83 -2,-0.4 -49,-1.6 -5,-0.2 2,-0.4 -0.656 32.3-167.1 -79.2 124.1 0.5 24.8 36.9 52 57 A V E -aC 2 45A 0 -7,-3.9 -7,-2.9 -2,-0.5 2,-0.7 -0.929 18.4-149.8-118.5 131.9 3.9 24.0 35.4 53 58 A T E -aC 3 44A 11 -51,-2.9 -49,-3.0 -2,-0.4 2,-0.7 -0.912 19.4-160.4 -97.9 113.4 5.0 24.2 31.8 54 59 A M E -aC 4 43A 0 -11,-3.1 -11,-2.3 -2,-0.7 2,-0.7 -0.866 6.3-161.0 -98.6 114.7 7.8 21.7 31.3 55 60 A Q E -aC 5 42A 26 -51,-3.1 -49,-2.0 -2,-0.7 2,-0.7 -0.850 12.8-159.3 -91.5 114.9 10.0 22.2 28.4 56 61 A I E -aC 6 41A 0 -15,-4.2 -15,-1.6 -2,-0.7 2,-0.6 -0.855 1.1-156.9-107.4 110.3 11.6 18.8 27.7 57 62 A W E -aC 7 40A 40 -51,-2.8 -49,-2.1 -2,-0.7 2,-0.5 -0.719 5.3-162.6 -89.1 115.4 14.8 18.9 25.7 58 63 A D E -aC 8 39A 7 -19,-1.3 -19,-1.5 -2,-0.6 2,-0.2 -0.849 13.3-167.8-101.2 131.4 15.7 15.7 23.9 59 64 A T - 0 0 10 -51,-0.8 2,-0.7 -2,-0.5 -21,-0.2 -0.496 26.8 -98.5-114.5 175.3 19.3 15.3 22.8 60 65 A A - 0 0 9 -23,-0.4 5,-0.1 5,-0.2 -48,-0.1 -0.873 21.0-165.4-100.9 107.4 21.4 13.1 20.5 61 66 A G + 0 0 20 -2,-0.7 -49,-0.2 -50,-0.2 -1,-0.2 0.867 68.7 86.4 -52.7 -40.2 23.3 10.4 22.4 62 67 A Q S S- 0 0 40 -27,-0.2 3,-0.3 1,-0.1 -2,-0.1 -0.187 73.9-143.8 -62.3 152.6 25.5 9.8 19.4 63 68 A E S > S+ 0 0 170 1,-0.2 3,-0.7 3,-0.1 -1,-0.1 0.444 94.7 83.4 -90.7 -6.0 28.5 11.9 18.7 64 69 A R T 3 S+ 0 0 122 1,-0.3 2,-0.2 -28,-0.0 -1,-0.2 0.751 95.4 43.1 -62.1 -25.6 27.5 11.5 15.0 65 70 A F T 3 S+ 0 0 52 -3,-0.3 2,-0.5 -5,-0.1 -1,-0.3 -0.497 83.0 135.8-124.1 60.5 25.2 14.5 15.7 66 71 A Q < - 0 0 86 -3,-0.7 2,-0.3 -2,-0.2 -3,-0.1 -0.945 27.3-174.8-117.1 118.7 27.3 16.9 17.8 67 72 A S - 0 0 101 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.838 43.6 -76.6-156.9 121.0 27.4 20.7 17.2 68 73 A L S S- 0 0 146 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.703 87.0 -11.5-161.8 56.9 29.3 22.3 18.8 69 74 A G - 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.358 69.6-148.1 126.0 38.7 29.7 23.7 22.3 70 75 A V + 0 0 40 1,-0.2 3,-0.4 2,-0.1 -2,-0.1 -0.158 31.7 165.6 -49.4 99.6 26.1 23.0 23.3 71 76 A A + 0 0 66 -2,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.104 50.7 103.3-104.0 19.7 25.1 25.7 25.8 72 77 A F + 0 0 34 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.648 66.9 78.7 -67.6 -15.5 21.4 24.8 25.5 73 78 A Y S > S+ 0 0 11 -3,-0.4 3,-0.7 2,-0.1 -1,-0.2 0.912 71.9 87.5 -58.5 -51.5 22.1 23.2 28.9 74 79 A R T 3 S+ 0 0 131 -3,-0.4 3,-0.1 1,-0.3 32,-0.1 -0.149 77.8 43.6 -68.7 154.0 21.9 26.3 31.1 75 80 A G T 3 S+ 0 0 56 1,-0.4 -70,-0.5 30,-0.2 -1,-0.3 0.345 86.0 148.3 80.0 0.5 18.7 27.5 32.5 76 81 A A < - 0 0 10 -3,-0.7 -1,-0.4 1,-0.1 -70,-0.2 -0.420 31.9-175.3 -64.0 145.4 18.2 23.8 33.1 77 82 A D S S+ 0 0 18 -72,-2.9 94,-0.2 1,-0.3 2,-0.2 0.471 71.5 13.3-119.9 -17.3 16.1 23.1 36.3 78 83 A C E -b 6 0A 0 -73,-0.8 -71,-1.6 35,-0.1 2,-0.5 -0.803 63.6-150.1-161.4 126.1 16.5 19.3 36.3 79 84 A C E -bd 7 115A 0 35,-2.0 37,-1.8 -2,-0.2 2,-0.5 -0.850 13.7-152.1 -99.7 130.0 18.7 16.9 34.4 80 85 A V E -bd 8 116A 0 -73,-3.3 -71,-2.9 -2,-0.5 2,-0.6 -0.846 4.6-154.8-103.6 127.0 17.3 13.5 33.6 81 86 A L E -bd 9 117A 0 35,-4.6 37,-2.8 -2,-0.5 2,-0.6 -0.876 10.8-165.5-108.1 114.9 19.8 10.6 33.3 82 87 A V E + d 0 118A 0 -73,-3.2 -71,-0.4 -2,-0.6 2,-0.3 -0.874 12.1 169.2-110.1 119.0 18.7 7.7 31.2 83 88 A F E - d 0 119A 0 35,-2.1 37,-1.9 -2,-0.6 2,-0.6 -0.859 33.2-120.3-115.3 162.6 20.3 4.2 31.0 84 89 A D E > - d 0 120A 12 3,-0.4 3,-2.4 -2,-0.3 6,-0.3 -0.884 11.5-148.2-104.5 112.1 19.1 0.9 29.4 85 90 A V T 3 S+ 0 0 1 35,-2.3 43,-3.1 -2,-0.6 44,-1.4 0.608 98.7 57.1 -55.5 -15.2 18.7 -1.9 31.9 86 91 A T T 3 S+ 0 0 21 34,-0.3 -1,-0.3 41,-0.3 35,-0.1 0.367 104.2 58.7 -93.7 5.7 19.7 -4.4 29.1 87 92 A A X> - 0 0 29 -3,-2.4 3,-1.6 1,-0.1 4,-0.8 -0.841 60.3-166.7-141.6 96.2 23.1 -2.7 28.5 88 93 A P H 3> S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.744 88.1 64.9 -57.7 -23.6 25.7 -2.2 31.3 89 94 A N H 3> S+ 0 0 98 1,-0.2 4,-1.1 2,-0.2 -78,-0.0 0.807 96.7 54.6 -68.0 -30.4 27.6 0.3 29.3 90 95 A T H <4 S+ 0 0 13 -3,-1.6 -79,-0.3 -6,-0.3 -1,-0.2 0.725 110.3 47.7 -78.1 -19.7 24.8 2.8 29.3 91 96 A F H >< S+ 0 0 10 -4,-0.8 3,-1.1 -3,-0.3 4,-0.3 0.802 107.1 55.1 -85.5 -35.7 24.8 2.6 33.1 92 97 A K H 3< S+ 0 0 130 -4,-1.8 3,-0.5 1,-0.2 4,-0.4 0.780 101.0 61.0 -66.0 -25.1 28.5 3.0 33.4 93 98 A T T 3X S+ 0 0 37 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.470 76.2 95.6 -81.8 -1.6 28.4 6.2 31.4 94 99 A L H <> S+ 0 0 0 -3,-1.1 4,-3.3 1,-0.3 -1,-0.2 0.900 81.0 49.9 -66.7 -44.3 26.2 8.0 33.9 95 100 A D H > S+ 0 0 46 -3,-0.5 4,-4.0 -4,-0.3 5,-0.3 0.926 110.7 51.7 -54.2 -44.9 28.9 9.8 35.8 96 101 A S H > S+ 0 0 65 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.855 112.4 45.4 -65.1 -37.1 30.4 11.0 32.5 97 102 A W H X S+ 0 0 34 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.914 115.2 48.3 -66.1 -44.5 27.0 12.4 31.5 98 103 A R H X S+ 0 0 7 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.915 113.6 46.0 -64.9 -45.4 26.5 13.9 35.0 99 104 A D H X S+ 0 0 86 -4,-4.0 4,-1.6 2,-0.2 5,-0.2 0.930 112.2 51.3 -57.8 -48.1 30.0 15.5 35.0 100 105 A E H X S+ 0 0 85 -4,-2.0 4,-1.7 -5,-0.3 3,-0.3 0.923 109.7 50.4 -60.2 -44.7 29.5 16.8 31.5 101 106 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.5 0.944 108.9 50.5 -57.3 -51.4 26.2 18.4 32.4 102 107 A L H X S+ 0 0 25 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.730 109.8 51.3 -62.9 -25.7 27.6 20.1 35.5 103 108 A I H < S+ 0 0 117 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.884 115.5 41.7 -71.7 -39.5 30.5 21.6 33.5 104 109 A Q H < S+ 0 0 46 -4,-1.7 -2,-0.2 -3,-0.3 -30,-0.2 0.924 127.0 27.7 -80.8 -48.8 28.2 23.0 30.9 105 110 A A H < S- 0 0 9 -4,-2.8 -30,-0.2 -5,-0.2 -3,-0.2 0.677 81.0-172.6 -84.3 -18.8 25.3 24.4 33.0 106 111 A S < - 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0 0 71 -4,-0.7 2,-0.2 -5,-0.3 -3,-0.1 0.775 17.4-167.9 28.3 67.7 20.6 49.6 4.7 462 112 C P - 0 0 24 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.491 24.9-111.0 -72.2 147.7 17.6 52.0 5.2 463 113 C R S S+ 0 0 180 1,-0.2 4,-0.1 -2,-0.2 5,-0.0 -0.496 106.9 25.6 -69.9 155.5 18.1 55.7 4.7 464 114 C D S >> S- 0 0 86 -2,-0.1 3,-0.7 1,-0.1 4,-0.5 0.978 80.5-178.5 43.2 73.5 17.9 57.6 8.0 465 115 C P T 34 S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.781 73.6 54.2 -72.8 -31.0 19.0 54.3 9.8 466 116 C E T 34 S+ 0 0 95 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.484 110.3 46.2 -86.2 -6.4 18.8 55.9 13.3 467 117 C N T <4 S+ 0 0 83 -3,-0.7 -1,-0.2 -4,-0.1 -3,-0.1 0.461 84.5 118.3-107.2 -8.0 15.2 57.0 12.8 468 118 C F S < S- 0 0 4 -4,-0.5 2,-0.6 -3,-0.2 -35,-0.1 -0.322 74.4-102.9 -61.3 137.8 14.0 53.7 11.3 469 119 C P + 0 0 15 0, 0.0 -35,-2.2 0, 0.0 2,-0.4 -0.535 42.8 172.4 -76.1 113.9 11.2 52.0 13.4 470 120 C F E -r 434 0G 0 -2,-0.6 2,-0.4 -37,-0.2 -35,-0.2 -0.885 12.8-161.4-104.7 145.2 12.2 49.0 15.7 471 121 C V E -r 435 0G 0 -37,-2.4 -35,-4.1 -2,-0.4 2,-0.5 -1.000 6.9-149.7-125.8 134.7 9.7 47.6 18.1 472 122 C V E -rs 436 501G 0 28,-2.3 30,-2.4 -2,-0.4 2,-0.6 -0.897 8.9-166.6-107.5 123.6 10.9 45.4 21.0 473 123 C L E -rs 437 502G 1 -37,-3.1 -35,-2.6 -2,-0.5 2,-1.4 -0.947 11.3-158.9-114.0 117.7 8.6 42.7 22.3 474 124 C G E -rs 438 503G 0 28,-2.9 30,-0.8 -2,-0.6 3,-0.3 -0.700 31.6-163.8 -90.1 82.5 9.4 41.0 25.6 475 125 C N E +rs 439 504G 4 -37,-1.7 -35,-2.7 -2,-1.4 -34,-0.3 -0.214 53.6 39.9 -73.0 159.3 7.5 37.9 25.0 476 126 C K > + 0 0 29 28,-1.1 3,-1.9 -37,-0.2 29,-0.2 0.704 56.3 150.0 86.5 28.4 6.2 35.1 27.4 477 127 C I T 3 + 0 0 45 27,-1.7 28,-0.2 -3,-0.3 5,-0.1 0.433 58.1 81.2 -71.1 -0.2 5.2 37.4 30.3 478 128 C D T 3 S+ 0 0 20 26,-0.2 -1,-0.3 32,-0.1 2,-0.2 0.607 78.1 80.1 -83.9 -12.5 2.5 34.8 31.2 479 129 C F S < S- 0 0 19 -3,-1.9 3,-0.3 1,-0.1 -477,-0.2 -0.629 76.7-143.9 -80.2 153.1 5.2 32.8 33.0 480 130 C E S S+ 0 0 143 -479,-2.5 2,-0.5 -2,-0.2 -478,-0.2 0.697 84.6 87.0 -88.6 -19.5 6.1 34.0 36.4 481 131 C N + 0 0 13 -480,-0.3 -1,-0.2 2,-0.0 -479,-0.1 0.151 56.0 159.7 -66.4 15.9 9.8 33.1 35.9 482 132 C R + 0 0 81 -2,-0.5 -41,-0.2 -3,-0.3 -42,-0.1 -0.211 14.7 173.7 -50.4 119.8 10.7 36.5 34.3 483 133 C Q + 0 0 112 -43,-2.4 2,-0.5 1,-0.1 -42,-0.2 0.306 61.3 76.3-108.6 4.5 14.4 36.9 34.7 484 134 C V S S- 0 0 2 -44,-1.2 2,-0.1 -10,-0.0 -1,-0.1 -0.981 82.1-131.9-116.2 122.6 14.5 40.1 32.5 485 135 C A > - 0 0 51 -2,-0.5 4,-2.0 1,-0.1 5,-0.3 -0.389 8.4-133.0 -77.7 143.0 13.2 43.2 34.3 486 136 C T H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.942 111.6 51.9 -52.6 -46.3 10.7 45.6 32.7 487 137 C K H > S+ 0 0 169 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.773 108.5 48.9 -67.4 -29.3 13.0 48.4 33.8 488 138 C R H > S+ 0 0 126 -3,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.793 114.6 44.5 -80.0 -30.7 16.1 46.8 32.2 489 139 C A H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.839 114.8 50.6 -76.9 -34.3 14.3 46.2 28.9 490 140 C Q H X S+ 0 0 93 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.920 107.5 52.4 -66.7 -44.1 12.9 49.7 29.1 491 141 C A H X S+ 0 0 64 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.873 111.1 47.9 -61.1 -40.0 16.3 51.3 29.8 492 142 C W H >X S+ 0 0 38 -4,-1.2 4,-1.6 2,-0.2 3,-0.8 0.986 108.7 50.7 -64.4 -62.4 17.8 49.7 26.7 493 143 C C H 3< S+ 0 0 3 -4,-1.9 6,-1.8 1,-0.3 -1,-0.2 0.820 110.7 52.2 -41.8 -41.6 15.0 50.5 24.2 494 144 C Y H 3X S+ 0 0 163 -4,-1.8 4,-1.5 4,-0.2 3,-0.5 0.886 103.9 55.7 -67.1 -40.4 15.3 54.1 25.4 495 145 C S H << S+ 0 0 76 -4,-1.6 2,-0.9 -3,-0.8 -2,-0.2 0.826 101.2 62.0 -58.5 -34.2 19.1 54.1 24.8 496 146 C K T < S- 0 0 50 -4,-1.6 -1,-0.3 1,-0.1 3,-0.2 -0.441 137.3 -64.4 -98.3 61.3 18.4 53.1 21.1 497 147 C N T 4 S- 0 0 87 -2,-0.9 -2,-0.2 -3,-0.5 -3,-0.1 0.858 85.4 -71.9 68.3 41.4 16.4 56.1 19.9 498 148 C N S < S- 0 0 112 -4,-1.5 -4,-0.2 1,-0.2 -1,-0.2 0.883 71.5-178.6 43.3 60.5 13.3 55.7 22.2 499 149 C I - 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