==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 13-APR-05 1X1S . COMPND 2 MOLECULE: RAS-RELATED PROTEIN M-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.YE,F.SHIMA,S.MURAOKA,J.LIAO,H.OKAMOTO,M.YAMAMOTO,A.TAMURA, . 163 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.7 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 . 0 0.0 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-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 . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 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 11 A L 0 0 135 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 102.6 11.7 24.5 10.3 2 12 A P - 0 0 63 0, 0.0 50,-2.7 0, 0.0 2,-0.5 -0.376 360.0-152.0 -71.7 136.6 8.7 25.3 12.5 3 13 A T E -a 52 0A 65 48,-0.2 2,-0.6 -2,-0.1 50,-0.2 -0.920 5.6-157.8-104.7 131.6 5.8 27.1 11.1 4 14 A Y E -a 53 0A 29 48,-2.9 50,-3.2 -2,-0.5 2,-0.7 -0.971 5.5-151.6-111.3 119.7 3.7 29.2 13.5 5 15 A K E -a 54 0A 47 -2,-0.6 67,-2.8 65,-0.2 68,-1.4 -0.839 18.7-169.4 -89.7 110.1 0.1 29.9 12.5 6 16 A L E -ab 55 73A 0 48,-2.4 50,-2.6 -2,-0.7 2,-0.5 -0.844 6.7-156.7-106.6 139.0 -0.8 33.3 14.0 7 17 A V E -ab 56 74A 0 66,-2.5 68,-3.0 -2,-0.4 2,-0.6 -0.965 2.3-155.9-122.4 126.8 -4.4 34.6 14.1 8 18 A V E +ab 57 75A 0 48,-2.0 50,-1.0 -2,-0.5 2,-0.3 -0.893 22.9 171.5-103.4 114.5 -5.3 38.2 14.4 9 19 A V E + b 0 76A 1 66,-3.1 68,-2.9 -2,-0.6 2,-0.2 -0.771 14.1 105.2-122.1 166.2 -8.8 38.9 15.8 10 20 A G - 0 0 8 -2,-0.3 68,-0.2 66,-0.2 3,-0.1 -0.699 63.7 -47.3 143.5 164.8 -10.9 41.9 17.0 11 21 A D S > S- 0 0 28 66,-0.5 3,-1.5 74,-0.2 5,-0.3 -0.050 72.1 -77.0 -57.1 158.2 -13.7 44.3 16.1 12 22 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.1 2,-0.1 73,-0.1 -0.297 115.1 15.7 -53.6 137.0 -14.0 46.0 12.7 13 23 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.402 83.9 118.3 83.0 -0.6 -11.6 48.9 12.3 14 24 A V S < S- 0 0 0 -3,-1.5 66,-0.1 63,-0.1 64,-0.1 0.712 90.6 -98.0 -75.1 -19.3 -9.2 48.2 15.2 15 25 A G S > S+ 0 0 13 -4,-0.2 4,-2.8 62,-0.1 5,-0.2 0.652 74.4 141.5 112.0 22.9 -6.3 47.8 12.9 16 26 A K H > S+ 0 0 25 -5,-0.3 4,-1.9 2,-0.2 5,-0.1 0.922 82.8 41.5 -53.7 -49.8 -5.9 44.0 12.3 17 27 A S H > S+ 0 0 32 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.922 114.4 50.4 -65.5 -48.3 -5.0 44.6 8.7 18 28 A A H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 111.5 49.2 -59.2 -44.4 -2.7 47.6 9.3 19 29 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.905 113.9 46.1 -57.9 -44.9 -0.8 45.7 12.0 20 30 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.918 114.5 45.0 -67.7 -48.0 -0.3 42.7 9.7 21 31 A I H X>S+ 0 0 13 -4,-2.9 4,-2.5 2,-0.2 6,-0.8 0.845 112.9 52.3 -65.4 -36.3 0.8 44.7 6.6 22 32 A Q H X5S+ 0 0 13 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.954 113.0 45.5 -62.3 -48.7 3.1 46.8 8.7 23 33 A F H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.925 125.1 29.4 -59.1 -49.9 4.7 43.6 10.2 24 34 A F H <5S+ 0 0 16 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.845 136.0 22.6 -83.2 -35.8 5.1 41.8 6.8 25 35 A Q H <5S- 0 0 123 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.481 89.7-130.8-117.3 -6.4 5.5 44.6 4.3 26 36 A K << + 0 0 135 -4,-1.5 2,-0.3 -5,-0.6 -4,-0.2 0.742 68.2 111.1 62.6 29.3 6.8 47.5 6.4 27 37 A I - 0 0 82 -6,-0.8 2,-0.4 -9,-0.1 -1,-0.2 -0.892 54.5-150.5-124.8 158.9 4.3 50.0 5.0 28 38 A F - 0 0 65 -2,-0.3 117,-0.1 -3,-0.1 116,-0.0 -0.982 14.1-176.3-126.6 118.3 1.2 51.9 6.4 29 39 A V > - 0 0 77 -2,-0.4 3,-0.9 3,-0.1 -8,-0.0 -0.907 25.6-130.1-117.8 101.8 -1.4 52.7 3.8 30 40 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.050 83.6 3.7 -50.7 146.6 -4.3 54.8 5.3 31 41 A D T 3 S+ 0 0 166 1,-0.2 2,-0.6 0, 0.0 0, 0.0 0.810 87.7 144.4 41.0 44.4 -7.9 53.6 4.6 32 42 A Y < + 0 0 109 -3,-0.9 -1,-0.2 2,-0.0 -3,-0.1 -0.971 21.9 176.6-105.1 114.0 -6.8 50.5 2.8 33 43 A D - 0 0 124 -2,-0.6 0, 0.0 -3,-0.1 0, 0.0 -0.968 39.2-108.1-117.3 113.0 -9.1 47.6 3.5 34 44 A P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 -17,-0.0 0.060 16.0-149.5 -36.8 137.4 -8.1 44.6 1.5 35 45 A T S S+ 0 0 142 1,-0.2 2,-0.3 2,-0.0 3,-0.0 0.919 83.4 25.5 -74.3 -50.4 -10.4 43.6 -1.4 36 46 A I S S- 0 0 127 1,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.839 99.2 -87.8-116.0 153.9 -9.5 39.9 -1.1 37 47 A E - 0 0 99 -2,-0.3 2,-0.5 -3,-0.1 21,-0.1 -0.399 46.4-157.6 -54.4 123.6 -8.4 37.7 1.8 38 48 A D - 0 0 37 19,-0.3 19,-0.7 -2,-0.1 2,-0.2 -0.954 3.6-150.2-113.3 124.9 -4.6 37.9 1.9 39 49 A S E -C 56 0A 76 -2,-0.5 2,-0.4 17,-0.1 17,-0.2 -0.582 12.6-144.8 -85.7 154.9 -2.4 35.2 3.5 40 50 A Y E +C 55 0A 21 15,-1.4 15,-2.9 -2,-0.2 2,-0.4 -0.985 20.8 171.8-132.2 126.7 0.9 36.2 5.0 41 51 A L E +C 54 0A 120 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.993 8.3 154.7-137.2 125.0 4.0 34.0 5.0 42 52 A K E -C 53 0A 44 11,-1.8 11,-3.3 -2,-0.4 2,-0.5 -0.984 38.5-128.5-154.5 142.3 7.6 35.0 6.1 43 53 A H E +C 52 0A 107 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.761 41.6 169.3 -80.2 125.3 10.9 33.5 7.4 44 54 A T E -C 51 0A 20 7,-2.8 7,-1.9 -2,-0.5 2,-0.6 -0.998 33.3-128.4-142.0 150.0 12.0 35.5 10.4 45 55 A E E -C 50 0A 86 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.848 25.4-179.7 -98.3 120.4 14.6 35.1 13.2 46 56 A I E > S-C 49 0A 1 3,-2.3 3,-2.5 -2,-0.6 -2,-0.0 -0.988 74.9 -15.9-123.6 126.0 13.3 35.4 16.7 47 57 A D T 3 S- 0 0 78 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.915 128.5 -56.2 41.5 51.9 15.8 35.1 19.6 48 58 A N T 3 S+ 0 0 142 1,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.464 117.9 113.4 65.4 4.1 18.3 33.6 17.1 49 59 A Q E < - C 0 46A 103 -3,-2.5 -3,-2.3 2,-0.0 -1,-0.1 -0.927 62.5-136.1-112.9 119.4 15.8 30.9 16.1 50 60 A W E + C 0 45A 142 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.403 29.8 168.0 -75.5 147.0 14.3 30.9 12.6 51 61 A A E - C 0 44A 0 -7,-1.9 -7,-2.8 -50,-0.1 2,-0.6 -0.986 36.1-121.0-153.8 151.4 10.7 30.3 12.0 52 62 A I E -aC 3 43A 24 -50,-2.7 -48,-2.9 -2,-0.3 2,-0.6 -0.897 27.2-150.1 -95.8 126.2 8.1 30.6 9.3 53 63 A L E -aC 4 42A 0 -11,-3.3 -11,-1.8 -2,-0.6 2,-0.6 -0.904 12.0-172.3-100.5 120.8 5.3 33.0 10.3 54 64 A D E -aC 5 41A 20 -50,-3.2 -48,-2.4 -2,-0.6 2,-0.5 -0.944 14.5-171.6-115.4 107.2 1.9 32.1 8.8 55 65 A V E -aC 6 40A 0 -15,-2.9 -15,-1.4 -2,-0.6 2,-0.6 -0.871 19.5-154.9-117.3 130.6 -0.6 34.8 9.5 56 66 A L E -aC 7 39A 3 -50,-2.6 -48,-2.0 -2,-0.5 2,-1.2 -0.886 4.6-159.1-100.1 119.6 -4.3 35.1 9.0 57 67 A D E a 8 0A 12 -19,-0.7 -19,-0.3 -2,-0.6 -48,-0.1 -0.775 360.0 360.0 -93.1 90.2 -5.7 38.6 8.8 58 68 A T 0 0 32 -2,-1.2 -41,-0.1 -50,-1.0 -42,-0.1 -0.281 360.0 360.0 -72.2 360.0 -9.4 37.7 9.7 59 ! 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 60 74 A F 0 0 233 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.1 -18.4 32.9 6.5 61 75 A S > - 0 0 23 1,-0.1 4,-2.0 2,-0.1 5,-0.2 -0.728 360.0-159.4-165.5 118.6 -14.9 31.7 5.5 62 76 A A H > S+ 0 0 71 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.865 102.0 53.8 -61.9 -36.4 -13.5 28.1 5.4 63 77 A M H > S+ 0 0 69 2,-0.2 4,-2.2 3,-0.1 5,-0.2 0.960 106.7 49.5 -60.3 -56.2 -10.1 29.7 5.6 64 78 A R H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 3,-0.4 0.944 113.2 45.5 -47.1 -59.4 -10.9 31.7 8.8 65 79 A E H X S+ 0 0 82 -4,-2.0 4,-1.7 1,-0.3 -1,-0.2 0.772 109.2 56.2 -63.7 -29.9 -12.3 28.7 10.6 66 80 A Q H X S+ 0 0 74 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.3 0.917 112.1 42.9 -61.7 -45.0 -9.4 26.5 9.5 67 81 A Y H X S+ 0 0 11 -4,-2.2 4,-2.8 -3,-0.4 -2,-0.2 0.883 110.5 55.2 -70.6 -39.1 -7.0 29.0 11.1 68 82 A M H < S+ 0 0 4 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.892 115.3 41.0 -56.1 -40.5 -9.2 29.4 14.2 69 83 A R H < S+ 0 0 163 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.877 126.6 30.6 -75.5 -41.0 -8.9 25.6 14.6 70 84 A T H < S+ 0 0 48 -4,-2.4 -65,-0.2 -5,-0.1 -2,-0.2 0.619 85.6 127.6 -97.7 -16.7 -5.2 25.1 13.7 71 85 A G < - 0 0 0 -4,-2.8 -65,-0.2 -5,-0.2 3,-0.1 -0.047 46.6-155.4 -49.4 139.5 -3.7 28.4 15.0 72 86 A D S S+ 0 0 54 -67,-2.8 2,-0.3 1,-0.3 -66,-0.2 0.704 76.1 3.2 -87.8 -23.7 -0.8 28.3 17.3 73 87 A G E -b 6 0A 0 -68,-1.4 -66,-2.5 32,-0.1 2,-0.4 -0.989 64.6-137.4-162.6 156.7 -1.4 31.7 18.8 74 88 A F E -bd 7 107A 1 32,-2.1 34,-2.1 -2,-0.3 2,-0.6 -0.947 3.5-153.6-125.2 133.3 -3.8 34.6 18.8 75 89 A L E -bd 8 108A 1 -68,-3.0 -66,-3.1 -2,-0.4 2,-0.7 -0.938 15.3-160.0 -94.7 119.7 -3.5 38.4 18.8 76 90 A I E -bd 9 109A 1 32,-2.8 34,-3.1 -2,-0.6 2,-0.4 -0.913 18.1-168.1-100.7 109.5 -6.6 39.9 20.3 77 91 A V E + d 0 110A 1 -68,-2.9 -66,-0.5 -2,-0.7 2,-0.3 -0.809 17.2 168.1-106.3 133.5 -6.7 43.5 19.1 78 92 A Y E - d 0 111A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.5 -0.897 33.7-117.8-126.5 166.8 -8.8 46.4 20.2 79 93 A S E > - d 0 112A 2 3,-0.4 3,-1.4 -2,-0.3 7,-0.3 -0.891 9.9-143.7-102.3 133.7 -8.5 50.1 19.4 80 94 A V T 3 S+ 0 0 0 32,-2.7 41,-3.1 -2,-0.5 42,-1.4 0.689 104.0 56.7 -65.4 -17.9 -7.8 52.4 22.3 81 95 A T T 3 S+ 0 0 34 31,-0.4 2,-0.5 39,-0.2 -1,-0.2 0.394 100.2 65.5 -91.9 0.7 -10.1 55.0 20.5 82 96 A D <> - 0 0 53 -3,-1.4 4,-1.2 1,-0.1 -3,-0.4 -0.883 59.2-173.7-131.2 97.3 -13.0 52.5 20.4 83 97 A K H > S+ 0 0 73 -2,-0.5 4,-2.4 1,-0.2 3,-0.2 0.848 86.1 56.0 -59.9 -37.7 -14.5 51.6 23.8 84 98 A A H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.872 101.1 57.6 -63.2 -38.8 -16.8 48.9 22.3 85 99 A S H 4 S+ 0 0 1 -3,-0.4 -74,-0.2 2,-0.2 -1,-0.2 0.867 110.1 44.7 -60.4 -36.8 -13.9 47.1 20.7 86 100 A F H >< S+ 0 0 19 -4,-1.2 3,-1.5 -7,-0.3 4,-0.4 0.900 111.3 52.6 -70.8 -46.1 -12.4 46.8 24.2 87 101 A E H >< S+ 0 0 123 -4,-2.4 3,-0.6 1,-0.3 -2,-0.2 0.839 108.1 53.7 -58.0 -34.4 -15.7 45.7 25.7 88 102 A H T >X S+ 0 0 43 -4,-2.4 4,-1.2 1,-0.2 3,-0.8 0.492 78.8 94.4 -82.2 -2.6 -15.9 43.1 23.0 89 103 A V H <> S+ 0 0 1 -3,-1.5 4,-2.4 1,-0.2 3,-0.4 0.886 78.8 61.5 -54.9 -39.3 -12.5 41.6 23.8 90 104 A D H <> S+ 0 0 74 -3,-0.6 4,-2.7 -4,-0.4 -1,-0.2 0.841 97.6 56.6 -56.1 -38.1 -14.3 39.0 26.1 91 105 A R H <> S+ 0 0 153 -3,-0.8 4,-2.6 -4,-0.2 -1,-0.2 0.900 110.9 44.5 -58.4 -43.0 -16.2 37.6 23.1 92 106 A F H X S+ 0 0 26 -4,-1.2 4,-2.5 -3,-0.4 -2,-0.2 0.905 112.8 49.6 -72.2 -40.8 -13.0 36.9 21.3 93 107 A H H X S+ 0 0 23 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.940 115.4 44.2 -61.6 -48.9 -11.2 35.4 24.4 94 108 A Q H X S+ 0 0 84 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.903 111.6 53.5 -61.7 -47.0 -14.2 33.1 25.0 95 109 A L H X S+ 0 0 68 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.944 109.3 49.1 -53.3 -49.7 -14.5 32.2 21.3 96 110 A I H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.919 110.2 48.9 -61.1 -46.9 -10.9 31.1 21.2 97 111 A L H X>S+ 0 0 20 -4,-2.0 5,-1.8 1,-0.2 4,-0.5 0.827 112.0 50.8 -62.9 -30.1 -11.0 28.9 24.3 98 112 A R H <5S+ 0 0 175 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.911 110.0 47.5 -73.6 -42.7 -14.1 27.2 23.1 99 113 A V H <5S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.823 120.3 38.6 -68.1 -33.4 -12.7 26.4 19.6 100 114 A K H <5S- 0 0 40 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.535 101.3-138.5 -91.6 -8.5 -9.5 25.0 21.1 101 115 A D T <5 + 0 0 142 -4,-0.5 2,-0.3 -5,-0.2 -3,-0.2 0.939 60.3 123.7 43.4 57.7 -11.4 23.5 24.0 102 116 A R < - 0 0 108 -5,-1.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.965 69.3-132.0-140.3 155.2 -8.7 24.6 26.5 103 117 A E S S+ 0 0 172 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.755 97.3 15.3 -81.2 -23.1 -8.7 26.7 29.6 104 118 A S + 0 0 85 -7,-0.1 -1,-0.2 -4,-0.1 31,-0.0 -0.982 65.6 177.4-143.4 154.4 -5.7 28.7 28.3 105 119 A F - 0 0 18 -2,-0.3 -31,-0.1 -3,-0.1 -32,-0.1 -0.972 47.2 -78.5-153.4 144.5 -4.1 29.2 24.9 106 120 A P S S+ 0 0 6 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.201 70.5 141.9 -49.1 118.0 -1.2 31.3 23.6 107 121 A M E -d 74 0A 3 -34,-0.2 2,-0.4 -32,-0.0 -32,-0.2 -0.987 37.2-152.1-160.5 150.9 -2.5 34.9 23.1 108 122 A I E -d 75 0A 3 -34,-2.1 -32,-2.8 -2,-0.3 2,-0.6 -0.992 19.3-132.3-129.2 135.7 -1.6 38.5 23.6 109 123 A L E -de 76 138A 0 28,-2.8 30,-2.0 -2,-0.4 2,-0.5 -0.813 27.0-161.7 -86.8 119.9 -3.9 41.5 24.2 110 124 A V E -de 77 139A 0 -34,-3.1 -32,-2.5 -2,-0.6 2,-0.9 -0.916 11.9-161.7-112.1 118.0 -3.0 44.3 21.8 111 125 A A E -de 78 140A 0 28,-2.7 30,-2.3 -2,-0.5 3,-0.3 -0.847 26.0-167.9 -99.1 98.0 -4.1 47.9 22.4 112 126 A N E +de 79 141A 4 -34,-3.0 -32,-2.7 -2,-0.9 -31,-0.4 -0.425 52.4 35.6 -90.9 162.3 -3.8 49.5 19.0 113 127 A K > + 0 0 62 28,-0.6 3,-2.2 -34,-0.2 29,-0.2 0.696 58.5 149.5 75.8 24.9 -3.9 53.2 17.7 114 128 A V T 3 + 0 0 17 27,-1.7 28,-0.2 -3,-0.3 3,-0.1 0.611 62.4 74.6 -68.0 -8.7 -2.1 54.6 20.8 115 129 A D T 3 S+ 0 0 61 26,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.794 78.9 74.4 -66.8 -28.2 -0.7 57.2 18.4 116 130 A L X + 0 0 50 -3,-2.2 3,-1.4 1,-0.2 4,-0.3 -0.443 65.0 163.5 -84.3 67.5 -4.2 58.9 18.4 117 131 A M G > + 0 0 155 -2,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.780 66.1 53.0 -65.9 -34.2 -3.6 60.3 21.8 118 132 A H G 3 S+ 0 0 157 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.680 111.3 49.6 -72.9 -16.7 -6.3 62.9 21.9 119 133 A L G < S+ 0 0 67 -3,-1.4 2,-0.3 -5,-0.0 -1,-0.2 0.345 77.9 130.3-101.6 2.0 -8.8 60.2 20.9 120 134 A R < + 0 0 62 -3,-0.9 -39,-0.2 -4,-0.3 3,-0.1 -0.474 20.4 164.7 -72.2 122.5 -7.8 57.6 23.5 121 135 A K + 0 0 116 -41,-3.1 2,-0.5 -2,-0.3 -40,-0.2 0.465 62.6 63.2-113.2 -14.5 -10.9 56.3 25.4 122 136 A V S S- 0 0 0 -42,-1.4 -1,-0.2 4,-0.0 -40,-0.0 -0.976 80.2-139.8-118.1 119.0 -9.3 53.2 27.0 123 137 A T > - 0 0 72 -2,-0.5 4,-1.8 1,-0.1 5,-0.1 -0.218 21.2-112.5 -73.7 163.8 -6.5 53.9 29.5 124 138 A R H > S+ 0 0 132 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 117.9 51.7 -56.6 -43.6 -3.3 51.9 29.9 125 139 A D H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.847 106.5 52.2 -70.8 -35.6 -4.4 50.7 33.3 126 140 A Q H > S+ 0 0 59 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.910 112.2 47.5 -59.4 -44.3 -7.8 49.4 32.0 127 141 A G H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.935 113.1 47.1 -63.8 -46.9 -6.0 47.5 29.4 128 142 A K H X S+ 0 0 97 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.882 110.3 52.7 -63.3 -39.8 -3.5 46.0 31.8 129 143 A E H X S+ 0 0 140 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.858 109.8 49.5 -65.1 -36.3 -6.3 45.1 34.3 130 144 A M H X S+ 0 0 26 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.919 111.1 48.1 -68.1 -45.6 -8.1 43.2 31.5 131 145 A A H X>S+ 0 0 3 -4,-2.3 5,-2.1 2,-0.2 4,-0.7 0.891 111.2 52.0 -60.2 -41.7 -5.0 41.3 30.4 132 146 A T H ><5S+ 0 0 109 -4,-2.4 3,-1.0 2,-0.2 -2,-0.2 0.932 104.1 56.4 -59.3 -48.1 -4.4 40.5 34.1 133 147 A K H 3<5S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 116.7 36.0 -51.2 -39.0 -7.9 39.1 34.4 134 148 A Y H 3<5S- 0 0 34 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.449 107.8-127.5 -92.5 -5.7 -7.1 36.7 31.5 135 149 A N T <<5 + 0 0 148 -3,-1.0 -3,-0.2 -4,-0.7 -2,-0.1 0.929 66.6 124.6 56.6 48.8 -3.5 36.2 32.6 136 150 A I < - 0 0 25 -5,-2.1 -1,-0.2 -6,-0.1 -28,-0.2 -0.921 66.9 -87.7-131.1 156.3 -2.1 37.0 29.2 137 151 A P - 0 0 59 0, 0.0 -28,-2.8 0, 0.0 2,-0.4 -0.231 35.6-146.8 -63.6 156.2 0.5 39.6 28.1 138 152 A Y E +e 109 0A 40 -30,-0.2 2,-0.3 -28,-0.0 -28,-0.2 -0.975 20.8 170.0-125.4 137.7 -0.5 43.2 27.3 139 153 A I E -e 110 0A 14 -30,-2.0 -28,-2.7 -2,-0.4 2,-0.4 -0.987 24.4-139.1-151.4 142.8 1.1 45.4 24.7 140 154 A E E +e 111 0A 16 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.827 28.7 179.8-102.7 138.4 0.4 48.8 23.0 141 155 A T E -e 112 0A 0 -30,-2.3 -27,-1.7 -2,-0.4 -28,-0.6 -0.927 25.7-161.2-134.8 160.5 0.9 49.3 19.3 142 156 A S B -F 148 0B 6 6,-1.5 6,-2.3 -2,-0.3 8,-0.2 -0.954 3.1-167.7-137.1 124.4 0.7 51.8 16.5 143 157 A A + 0 0 3 -2,-0.3 2,-0.1 4,-0.2 -1,-0.1 0.623 64.2 100.0 -79.6 -15.7 0.6 50.5 12.9 144 158 A K S S- 0 0 99 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.457 87.9 -62.9 -72.4 142.1 1.2 54.0 11.7 145 159 A D S S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.486 129.7 38.4 -68.7 137.3 4.8 55.1 10.7 146 160 A P S S- 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.519 103.6-143.2 -78.4 133.6 7.0 55.1 12.5 147 161 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.203 4.9-141.8 -70.3 151.3 5.4 51.9 14.0 148 162 A L B S-F 142 0B 76 -6,-2.3 -6,-1.5 -4,-0.1 -34,-0.1 -0.955 71.1 -24.0-117.2 120.7 5.3 51.0 17.7 149 163 A N S > S+ 0 0 60 -2,-0.5 4,-2.4 -8,-0.2 5,-0.1 0.627 89.0 130.8 62.6 20.0 5.7 47.5 19.0 150 164 A V H > S+ 0 0 6 -8,-0.2 4,-1.8 2,-0.2 5,-0.2 0.964 77.8 35.8 -71.4 -51.3 4.6 45.9 15.8 151 165 A D H > S+ 0 0 71 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.923 117.9 54.3 -62.2 -44.5 7.5 43.4 15.4 152 166 A K H > S+ 0 0 103 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.901 105.6 53.7 -58.3 -43.9 7.6 42.9 19.2 153 167 A T H X S+ 0 0 2 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.964 114.6 38.7 -54.5 -57.3 3.9 42.0 19.2 154 168 A F H X S+ 0 0 1 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.908 118.6 48.5 -62.7 -42.0 4.3 39.3 16.7 155 169 A H H X S+ 0 0 31 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.907 108.7 54.4 -66.9 -40.1 7.6 38.1 18.0 156 170 A D H X S+ 0 0 32 -4,-3.3 4,-2.4 -5,-0.3 -1,-0.2 0.842 104.5 53.9 -59.5 -38.1 6.3 38.0 21.6 157 171 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.915 108.6 49.2 -62.1 -44.8 3.4 35.8 20.5 158 172 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.878 109.7 52.5 -59.8 -39.6 5.9 33.3 19.1 159 173 A R H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.883 108.0 51.1 -64.2 -39.6 7.8 33.6 22.4 160 174 A V H < S+ 0 0 38 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.941 111.5 47.6 -61.5 -45.4 4.6 32.7 24.3 161 175 A I H >< S+ 0 0 16 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.920 113.8 47.3 -60.3 -46.5 4.1 29.7 22.0 162 176 A R H 3< S+ 0 0 53 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.796 112.1 50.2 -65.3 -32.1 7.7 28.5 22.5 163 177 A Q T 3< 0 0 142 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.338 360.0 360.0 -96.3 6.6 7.6 29.0 26.2 164 178 A Q < 0 0 148 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.880 360.0 360.0 -77.3 360.0 4.4 27.0 26.8