==== 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 HYDROLASE 16-AUG-06 2DWQ . COMPND 2 MOLECULE: GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KUKIMOTO-NIINO,K.MURAYAMA,M.SHOROUZU,S.KURAMITSU,S.YOKOYAM . 691 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 527 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 8.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 2 3 4 3 2 3 0 4 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 5 2 2 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 PARALLEL BRIDGES PER LADDER . 3 0 2 0 2 1 3 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 1 0 0 4 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 1 A M 0 0 139 0, 0.0 2,-0.5 0, 0.0 96,-0.2 0.000 360.0 360.0 360.0 106.0 3.5 9.6 2.8 2 2 A L + 0 0 52 94,-0.1 66,-0.5 95,-0.1 2,-0.3 -0.778 360.0 160.1 -82.6 131.5 1.6 6.7 1.2 3 3 A A - 0 0 0 -2,-0.5 95,-1.4 64,-0.1 94,-1.0 -0.993 42.2-121.1-152.7 152.5 1.7 4.2 4.0 4 4 A V E -ab 69 98A 0 64,-3.3 66,-3.8 -2,-0.3 2,-0.6 -0.866 24.1-144.5-103.2 134.1 -0.1 1.2 5.2 5 5 A G E -ab 70 99A 0 93,-3.0 95,-2.9 -2,-0.5 2,-0.5 -0.830 8.8-150.0 -94.6 122.2 -1.7 1.3 8.6 6 6 A I E +ab 71 100A 7 64,-3.9 66,-2.0 -2,-0.6 67,-0.4 -0.795 23.7 171.3 -92.3 140.7 -1.6 -1.9 10.5 7 7 A V E + b 0 101A 6 93,-2.4 95,-1.8 -2,-0.5 2,-0.3 -0.995 5.9 146.9-144.4 144.0 -4.5 -2.3 12.8 8 8 A G - 0 0 14 -2,-0.3 3,-0.1 93,-0.2 65,-0.1 -0.893 40.4-110.8-174.0 148.2 -5.6 -5.2 14.9 9 9 A L - 0 0 67 93,-0.3 5,-0.4 -2,-0.3 3,-0.3 -0.062 60.2 -62.5 -73.2 178.3 -7.3 -6.0 18.2 10 10 A P S S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.326 108.7 15.5 -74.6 153.2 -5.4 -7.7 21.1 11 11 A N S S+ 0 0 127 -3,-0.1 -2,-0.1 1,-0.1 93,-0.1 0.963 87.8 106.9 61.5 58.2 -3.7 -11.1 21.1 12 12 A V S S- 0 0 4 -3,-0.3 93,-0.2 -4,-0.1 185,-0.1 0.268 97.3-101.5-137.0 -11.4 -3.7 -11.7 17.4 13 13 A G S > S+ 0 0 16 -4,-0.2 4,-3.0 91,-0.1 5,-0.2 0.443 82.3 132.5 103.6 -2.9 -0.1 -11.2 16.9 14 14 A K H > S+ 0 0 25 -5,-0.4 4,-2.2 1,-0.2 5,-0.4 0.932 77.1 54.5 -48.6 -38.0 -0.3 -7.7 15.6 15 15 A S H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 107.8 44.4 -66.6 -42.2 2.4 -7.1 18.2 16 16 A T H > S+ 0 0 56 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.931 114.2 54.2 -63.6 -44.8 4.9 -9.8 17.0 17 17 A L H >X S+ 0 0 7 -4,-3.0 4,-2.0 2,-0.2 3,-1.0 0.972 113.1 36.4 -52.0 -68.8 4.2 -8.7 13.4 18 18 A F H 3X S+ 0 0 8 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.853 114.3 62.7 -55.0 -35.6 5.0 -5.1 13.6 19 19 A N H 3X S+ 0 0 96 -4,-1.8 4,-2.8 -5,-0.4 -1,-0.3 0.837 104.1 43.2 -60.6 -40.4 7.7 -6.0 16.0 20 20 A A H - 0 0 92 -2,-1.1 3,-3.0 3,-0.2 -1,-0.1 -0.616 10.6-170.0 -91.6 77.1 10.3 5.3 15.8 34 38 A K T 3 S+ 0 0 143 -2,-1.7 -1,-0.2 1,-0.3 -12,-0.1 0.660 79.0 42.1 -37.3 -31.8 8.8 2.3 17.5 35 39 A N T 3 S+ 0 0 35 -3,-0.1 36,-2.1 1,-0.1 2,-0.5 0.430 103.0 73.0-103.6 -1.1 5.6 2.6 15.5 36 40 A V E < +C 70 0A 43 -3,-3.0 2,-0.3 34,-0.2 -3,-0.2 -0.969 55.8 159.2-118.9 124.7 7.0 3.4 12.1 37 41 A G E -C 69 0A 1 32,-2.2 32,-3.1 -2,-0.5 2,-0.4 -0.921 26.8-145.2-138.2 163.4 8.7 0.8 9.9 38 42 A V E -C 68 0A 40 -2,-0.3 30,-0.2 -17,-0.3 -2,-0.0 -0.966 7.6-150.7-132.4 117.5 9.7 0.2 6.3 39 43 A V E -C 67 0A 10 28,-1.8 28,-1.3 -2,-0.4 -17,-0.0 -0.776 25.9-132.0 -83.3 109.0 9.8 -3.3 4.6 40 44 A P E -C 66 0A 66 0, 0.0 2,-0.3 0, 0.0 26,-0.3 -0.388 23.0-127.2 -60.0 135.0 12.5 -3.0 1.7 41 45 A L - 0 0 12 24,-2.8 2,-0.5 222,-0.1 24,-0.2 -0.651 13.0-127.4 -87.0 140.1 11.1 -4.4 -1.5 42 46 A E + 0 0 85 -2,-0.3 2,-0.4 22,-0.1 3,-0.1 -0.749 30.0 177.4 -85.8 129.5 13.0 -7.2 -3.3 43 47 A D > - 0 0 15 -2,-0.5 3,-1.9 1,-0.1 4,-0.4 -0.792 19.6-166.0-138.2 97.4 13.5 -6.3 -7.0 44 48 A E T >> S+ 0 0 41 619,-0.6 3,-2.3 -2,-0.4 4,-1.6 0.800 88.7 66.2 -42.3 -41.8 15.5 -8.7 -9.1 45 49 A R H 3> S+ 0 0 8 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.882 88.5 69.9 -54.4 -40.1 15.8 -6.1 -11.8 46 50 A L H <> S+ 0 0 2 -3,-1.9 4,-1.1 1,-0.2 -1,-0.3 0.836 103.6 39.5 -49.2 -33.2 17.8 -4.2 -9.3 47 51 A Y H <> S+ 0 0 84 -3,-2.3 4,-2.5 -4,-0.4 -1,-0.2 0.893 109.7 56.3 -88.2 -39.1 20.7 -6.7 -9.6 48 52 A A H >X S+ 0 0 2 -4,-1.6 4,-1.9 1,-0.2 3,-0.6 0.979 110.5 48.5 -52.4 -50.9 20.5 -7.4 -13.3 49 53 A L H 3X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.895 106.7 58.1 -57.2 -35.6 21.0 -3.6 -13.5 50 54 A Q H >< S+ 0 0 42 -4,-1.1 3,-0.9 -5,-0.3 -1,-0.2 0.890 105.9 46.7 -61.7 -41.3 23.9 -3.9 -11.1 51 55 A R H X< S+ 0 0 100 -4,-2.5 3,-4.5 -3,-0.6 -2,-0.2 0.994 103.7 62.7 -64.1 -57.3 25.8 -6.3 -13.3 52 56 A T H 3< S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.609 114.4 34.7 -39.2 -18.8 25.2 -4.1 -16.4 53 57 A F T << S+ 0 0 15 -3,-0.9 2,-0.9 -4,-0.6 -1,-0.3 0.128 81.8 122.2-128.1 17.9 27.2 -1.4 -14.6 54 58 A A < - 0 0 31 -3,-4.5 2,-1.2 5,-0.1 5,-0.2 -0.770 51.1-156.6 -81.3 115.3 29.7 -3.4 -12.8 55 59 A K S > S- 0 0 162 -2,-0.9 3,-0.5 3,-0.3 2,-0.5 -0.812 70.8 -30.4 -93.1 90.2 33.0 -2.0 -14.2 56 60 A G T 3 S- 0 0 54 -2,-1.2 -2,-0.1 1,-0.2 -3,-0.0 -0.867 114.1 -43.5 104.6-132.2 35.1 -5.1 -13.6 57 61 A E T 3 S+ 0 0 175 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.416 117.7 90.5-113.5 -11.9 34.3 -7.3 -10.6 58 62 A R < - 0 0 206 -3,-0.5 -3,-0.3 1,-0.0 0, 0.0 -0.676 67.0-165.5 -81.8 142.3 33.7 -4.3 -8.3 59 63 A V - 0 0 68 -2,-0.3 -5,-0.1 -5,-0.2 -8,-0.1 -0.791 17.0-108.7-127.1 168.1 30.1 -3.5 -8.6 60 64 A P - 0 0 8 0, 0.0 222,-0.2 0, 0.0 221,-0.1 -0.754 39.7 -93.9-102.6 160.4 28.0 -0.5 -7.5 61 65 A P - 0 0 87 0, 0.0 222,-2.2 0, 0.0 2,-0.4 -0.254 30.2-148.3 -65.3 148.9 25.5 -0.3 -4.6 62 66 A V E -f 283 0B 26 220,-0.2 222,-0.2 216,-0.0 216,-0.0 -0.975 6.6-162.1-119.6 131.2 21.8 -0.9 -5.2 63 67 A V E -f 284 0B 49 220,-1.4 222,-2.2 -2,-0.4 219,-0.0 -0.944 13.6-150.5-110.8 111.0 19.2 0.9 -3.0 64 68 A P - 0 0 48 0, 0.0 2,-0.2 0, 0.0 -22,-0.1 -0.232 12.5-119.7 -80.9 179.2 15.8 -0.7 -3.1 65 69 A T - 0 0 10 -24,-0.2 -24,-2.8 221,-0.1 2,-0.2 -0.551 33.9-157.9-100.3 173.5 12.5 1.1 -2.6 66 70 A H E - C 0 40A 92 -26,-0.3 2,-0.4 -2,-0.2 -28,-0.0 -0.860 19.4-115.5-144.4 179.4 10.1 0.2 0.3 67 71 A V E - C 0 39A 6 -28,-1.3 -28,-1.8 -2,-0.2 2,-0.3 -0.991 31.1-133.2-121.8 126.7 6.6 0.2 1.6 68 72 A E E - C 0 38A 52 -66,-0.5 -64,-3.3 -2,-0.4 2,-0.4 -0.652 21.2-167.4 -83.0 135.2 5.9 2.3 4.8 69 73 A F E -aC 4 37A 0 -32,-3.1 -32,-2.2 -2,-0.3 2,-0.4 -0.959 1.5-162.5-122.5 140.1 3.9 0.6 7.5 70 74 A V E -aC 5 36A 5 -66,-3.8 -64,-3.9 -2,-0.4 2,-1.1 -0.937 20.7-131.9-126.2 146.1 2.4 2.4 10.5 71 75 A D E > -a 6 0A 24 -36,-2.1 4,-2.5 -2,-0.4 5,-0.3 -0.778 20.9-166.1 -92.8 97.9 1.1 1.1 13.8 72 76 A I H > S+ 0 0 0 -66,-2.0 4,-2.3 -2,-1.1 -1,-0.2 0.937 85.3 38.5 -49.4 -59.6 -2.2 2.8 14.1 73 77 A A H >> S+ 0 0 8 -67,-0.4 4,-3.0 1,-0.2 3,-0.7 0.979 112.0 55.8 -56.2 -59.7 -2.7 2.1 17.7 74 78 A G H 3> S+ 0 0 8 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.849 110.9 46.9 -36.9 -48.6 0.9 2.6 18.8 75 79 A L H 3X S+ 0 0 46 -4,-2.5 4,-1.1 1,-0.2 -1,-0.3 0.877 113.3 48.6 -61.9 -44.3 0.6 6.1 17.2 76 80 A V H << S+ 0 0 3 -4,-2.3 5,-0.3 -3,-0.7 -2,-0.2 0.909 115.7 44.6 -63.2 -45.4 -2.7 6.7 19.0 77 81 A K H < S+ 0 0 150 -4,-3.0 4,-0.3 -5,-0.2 -2,-0.2 0.878 103.8 61.7 -59.7 -98.2 -1.3 5.5 22.4 78 82 A G H < S+ 0 0 59 -4,-0.8 -2,-0.1 2,-0.1 -3,-0.1 0.296 96.6 59.1 12.1 -80.3 2.0 7.3 22.4 79 83 A A S < S- 0 0 67 -4,-1.1 2,-0.6 1,-0.1 0, 0.0 0.024 102.4 -97.1 -55.1 176.7 0.7 11.0 22.3 80 84 A H + 0 0 180 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.588 69.9 102.6-128.1 98.7 -1.5 11.7 25.2 81 85 A K - 0 0 117 -2,-0.6 3,-0.1 -5,-0.3 4,-0.0 -0.312 27.0-177.7-126.1-156.5 -5.2 11.7 25.4 82 86 A G > + 0 0 40 1,-0.5 3,-0.8 -2,-0.2 2,-0.4 -0.166 68.2 91.0-180.0 -38.2 -7.7 9.2 26.8 83 87 A E T 3 S+ 0 0 129 1,-0.3 -1,-0.5 2,-0.1 5,-0.1 -0.587 102.1 1.7 -77.0 125.8 -10.7 11.1 25.7 84 88 A G T 3> + 0 0 37 -2,-0.4 4,-2.1 -3,-0.1 -1,-0.3 0.914 68.9 159.4 62.2 49.0 -11.9 10.1 22.2 85 89 A L H <> S+ 0 0 77 -3,-0.8 4,-2.2 1,-0.2 5,-0.1 0.859 78.5 60.4 -65.1 -36.2 -9.4 7.3 21.6 86 90 A G H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.916 107.2 43.1 -58.5 -41.4 -11.9 6.2 19.1 87 91 A N H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.852 108.3 55.5 -75.9 -33.4 -11.6 9.5 17.3 88 92 A Q H X S+ 0 0 33 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.883 107.8 54.5 -63.5 -38.0 -7.8 9.7 17.4 89 93 A F H >X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 3,-1.7 0.997 108.4 44.7 -57.3 -69.4 -7.9 6.3 15.8 90 94 A L H 3X S+ 0 0 24 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.775 107.8 62.1 -43.7 -31.2 -10.1 7.4 12.9 91 95 A A H 3X S+ 0 0 52 -4,-1.8 4,-0.6 2,-0.2 -1,-0.3 0.867 112.7 34.1 -65.8 -40.1 -7.8 10.5 12.6 92 96 A H H X< S+ 0 0 38 -4,-1.7 3,-2.0 -3,-1.7 4,-0.4 0.939 110.2 60.2 -81.2 -53.0 -4.8 8.5 11.8 93 97 A I H >< S+ 0 0 6 -4,-2.3 3,-0.6 1,-0.3 -2,-0.2 0.778 105.2 55.4 -45.0 -20.5 -6.5 5.7 9.9 94 98 A R H 3< S+ 0 0 96 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.873 99.3 60.0 -81.3 -33.0 -7.5 8.6 7.7 95 99 A E T << S+ 0 0 121 -3,-2.0 2,-0.3 -4,-0.6 -1,-0.2 0.307 95.1 74.5 -72.2 1.7 -3.9 9.7 7.2 96 100 A V S < S- 0 0 5 -3,-0.6 -92,-0.1 -4,-0.4 -94,-0.1 -0.913 74.5-133.3-123.7 147.8 -2.8 6.3 5.5 97 101 A A S S+ 0 0 27 -94,-1.0 2,-0.3 -2,-0.3 -93,-0.2 0.808 84.2 12.0 -69.5 -33.8 -3.4 4.9 2.0 98 102 A A E -b 4 0A 0 -95,-1.4 -93,-3.0 92,-0.2 2,-0.6 -0.978 67.5-124.9-147.4 159.2 -4.4 1.4 3.0 99 103 A I E -bd 5 192A 3 92,-2.7 94,-2.8 -2,-0.3 2,-0.6 -0.931 12.6-169.4-116.0 125.3 -5.4 -0.6 5.9 100 104 A A E -bd 6 193A 0 -95,-2.9 -93,-2.4 -2,-0.6 2,-0.6 -0.917 12.3-169.1-109.4 98.0 -3.7 -3.9 6.9 101 105 A H E -bd 7 194A 5 92,-1.0 94,-2.5 -2,-0.6 2,-0.6 -0.821 16.4-137.3 -93.9 121.2 -5.8 -5.6 9.6 102 106 A V E - d 0 195A 1 -95,-1.8 2,-0.5 -2,-0.6 -93,-0.3 -0.666 20.6-169.0 -81.8 117.2 -4.1 -8.5 11.3 103 107 A L E - d 0 196A 0 92,-4.0 94,-3.3 -2,-0.6 2,-0.3 -0.909 15.7-136.7-109.0 130.5 -6.5 -11.5 11.8 104 108 A R E + d 0 197A 38 -2,-0.5 94,-0.2 92,-0.2 9,-0.1 -0.656 22.3 177.0 -83.8 136.8 -5.5 -14.4 14.0 105 109 A C + 0 0 2 92,-2.7 107,-0.3 -2,-0.3 106,-0.2 0.172 57.6 63.6-127.6 24.0 -6.3 -17.8 12.6 106 110 A F S S- 0 0 55 91,-0.1 -1,-0.2 92,-0.1 103,-0.0 -0.885 81.0-117.9-148.4 109.4 -4.9 -20.4 15.1 107 111 A P - 0 0 116 0, 0.0 -2,-0.1 0, 0.0 92,-0.0 0.055 37.1-167.5 -42.7 159.5 -6.1 -20.8 18.7 108 112 A D 0 0 82 -97,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.810 360.0 360.0-142.4 178.6 -3.5 -20.1 21.4 109 113 A P 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.531 360.0 360.0 -37.2 360.0 -2.7 -20.5 25.2 110 ! 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 0.0 111 123 A D >> 0 0 108 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 108.9 -12.6 -15.3 16.2 112 124 A P H 3> + 0 0 4 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.783 360.0 56.1 -57.4 -31.7 -10.8 -13.6 13.3 113 125 A L H 3> S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 -8,-0.0 0.914 106.2 54.8 -68.4 -33.7 -13.9 -13.1 11.2 114 126 A E H <> S+ 0 0 127 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.904 106.0 47.1 -64.4 -45.1 -15.3 -11.2 14.2 115 127 A D H X>S+ 0 0 27 -4,-1.5 4,-1.6 1,-0.2 5,-0.5 0.935 106.6 61.0 -59.0 -42.9 -12.5 -8.7 14.5 116 128 A A H X5S+ 0 0 4 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.899 108.1 44.6 -51.2 -38.2 -12.9 -8.3 10.8 117 129 A E H X5S+ 0 0 132 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.895 109.6 53.9 -75.7 -39.9 -16.4 -7.2 11.5 118 130 A V H X5S+ 0 0 60 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.992 112.5 41.1 -55.1 -72.6 -15.6 -4.8 14.4 119 131 A V H X5S+ 0 0 21 -4,-1.6 4,-1.8 2,-0.2 5,-0.2 0.866 117.6 49.9 -47.3 -41.7 -13.0 -2.7 12.7 120 132 A E H >XX S+ 0 0 140 -4,-1.4 4,-2.4 1,-0.2 3,-1.4 0.988 127.0 44.2 -63.3 -62.9 -24.6 20.6 2.4 138 150 A L H 3X S+ 0 0 0 -4,-3.4 4,-1.3 1,-0.3 -3,-0.2 0.689 105.3 60.6 -61.1 -25.1 -24.2 18.9 -1.1 139 151 A R H 3< S+ 0 0 123 -4,-3.5 -1,-0.3 -5,-0.3 -2,-0.2 0.818 114.5 38.5 -74.1 -25.2 -27.8 18.0 -1.5 140 152 A K H X< S+ 0 0 102 -3,-1.4 3,-2.1 -4,-0.6 4,-0.4 0.866 107.6 58.2 -89.6 -43.8 -28.5 21.8 -1.3 141 153 A E H >X S+ 0 0 30 -4,-2.4 3,-2.2 1,-0.3 4,-1.9 0.932 99.4 69.6 -49.8 -42.5 -25.5 23.1 -3.2 142 154 A A T 3< S+ 0 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346 358 A D T 3 S+ 0 0 82 -2,-0.3 -71,-0.2 1,-0.3 3,-0.1 -0.291 117.2 16.0 -57.4 138.9 6.9 0.2 -14.4 347 359 A G T 3 S+ 0 0 1 -73,-1.1 -30,-1.4 1,-0.2 -71,-0.3 0.031 92.7 148.6 86.0 -31.6 10.4 -1.0 -15.0 348 360 A D E < - I 0 316B 4 -3,-2.0 -72,-2.1 -74,-0.3 2,-0.5 0.049 37.8-145.9 -38.4 140.2 11.3 2.3 -16.8 349 361 A V E -hI 276 315B 0 -34,-0.8 -34,-1.5 -74,-0.2 2,-0.4 -0.964 20.3-160.7-118.1 129.7 14.9 3.5 -16.4 350 362 A I E + I 0 314B 8 -74,-2.3 2,-0.5 -2,-0.5 -72,-0.3 -0.906 27.5 177.5-126.2 137.7 15.4 7.2 -16.3 351 363 A Y E - I 0 313B 131 -38,-2.5 -38,-3.9 -2,-0.4 2,-0.4 -0.994 28.6-146.9-127.8 123.6 18.1 9.8 -16.8 352 364 A V E - I 0 312B 11 -2,-0.5 2,-0.7 -40,-0.3 -40,-0.2 -0.811 11.3-158.7-103.0 132.6 16.8 13.4 -16.4 353 365 A L E + I 0 311B 65 -42,-4.1 -42,-2.5 -2,-0.4 -43,-1.7 -0.918 35.1 154.9-107.0 100.1 18.1 16.4 -18.3 354 366 A F E - I 0 309B 82 -2,-0.7 -45,-0.2 -45,-0.2 -49,-0.1 -0.612 38.2-126.5-120.0-178.5 17.0 19.4 -16.1 355 367 A N 0 0 125 -47,-0.9 -50,-0.1 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