==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-09 3KKQ . COMPND 2 MOLECULE: RAS-RELATED PROTEIN M-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.MURAOKA,F.SHIMA,J.LIAO,Y.IJIRI,K.MATSUMOTO,M.YE,T.INOUE,T. . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.1 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 . 19 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 1 1 1 0 1 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 0 1 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 9 A E 0 0 192 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 3.7 38.5 -13.8 2 10 A N - 0 0 165 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.892 360.0-159.6-106.4 100.2 3.8 34.8 -14.6 3 11 A L - 0 0 52 -2,-0.7 50,-0.1 50,-0.1 2,-0.1 -0.708 12.9-142.1 -86.2 117.3 3.2 33.0 -11.4 4 12 A P - 0 0 50 0, 0.0 50,-2.5 0, 0.0 2,-0.5 -0.411 0.6-136.8 -80.7 154.3 4.4 29.4 -11.6 5 13 A T E -a 54 0A 64 48,-0.2 2,-0.6 -2,-0.1 50,-0.2 -0.928 10.2-158.2-102.1 132.5 2.8 26.2 -10.1 6 14 A Y E -a 55 0A 30 48,-3.0 50,-2.4 -2,-0.5 2,-0.7 -0.968 8.1-155.1-109.0 114.0 5.1 23.7 -8.4 7 15 A K E -a 56 0A 35 -2,-0.6 71,-2.7 69,-0.2 72,-1.4 -0.828 16.4-171.1 -92.8 113.8 3.4 20.3 -8.3 8 16 A L E -ab 57 79A 0 48,-2.4 50,-2.5 -2,-0.7 2,-0.5 -0.895 9.6-159.0-115.5 136.4 5.0 18.4 -5.4 9 17 A V E -ab 58 80A 0 70,-2.1 72,-2.4 -2,-0.4 2,-0.6 -0.967 6.2-151.7-122.2 126.7 4.4 14.8 -4.6 10 18 A V E +ab 59 81A 2 48,-2.8 50,-1.6 -2,-0.5 2,-0.3 -0.870 27.0 171.6-100.9 115.5 4.9 13.2 -1.2 11 19 A V E + b 0 82A 4 70,-2.9 72,-3.0 -2,-0.6 2,-0.2 -0.814 14.1 106.0-125.1 161.3 5.9 9.5 -1.4 12 20 A G - 0 0 8 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.739 65.8 -51.6 148.3 165.1 7.1 6.8 0.9 13 21 A D S > S- 0 0 36 70,-0.4 3,-1.3 78,-0.2 5,-0.3 -0.128 70.3 -81.4 -58.5 158.0 5.9 3.7 2.8 14 22 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.317 113.0 22.7 -56.7 140.3 2.8 3.7 4.9 15 23 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.422 84.3 113.3 86.6 0.1 3.2 5.1 8.4 16 24 A V S < S- 0 0 0 -3,-1.3 70,-0.1 67,-0.1 68,-0.1 0.718 93.3 -95.7 -79.4 -21.5 6.3 7.2 7.8 17 25 A G S > S+ 0 0 13 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.594 76.1 138.2 116.9 18.8 4.5 10.6 8.3 18 26 A K H > S+ 0 0 18 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.936 81.6 40.5 -57.3 -49.7 3.5 11.8 4.9 19 27 A S H > S+ 0 0 20 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.930 115.2 50.9 -67.1 -45.4 0.1 13.0 6.0 20 28 A A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 113.2 46.1 -59.4 -42.4 1.4 14.4 9.3 21 29 A L H X S+ 0 0 7 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.920 114.8 46.6 -65.3 -43.9 4.1 16.4 7.5 22 30 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.913 114.4 46.5 -67.4 -42.4 1.7 17.7 4.8 23 31 A I H X>S+ 0 0 10 -4,-3.0 4,-3.2 2,-0.2 5,-0.6 0.886 110.8 53.2 -67.3 -39.4 -1.0 18.7 7.3 24 32 A Q H X5S+ 0 0 11 -4,-2.3 4,-1.5 -5,-0.3 -2,-0.2 0.928 111.0 48.2 -57.5 -44.7 1.6 20.3 9.5 25 33 A F H <5S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.935 123.8 28.9 -62.4 -49.4 2.8 22.3 6.5 26 34 A F H <5S+ 0 0 25 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.828 136.6 23.1 -83.7 -33.8 -0.7 23.4 5.4 27 35 A Q H <5S- 0 0 128 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.495 88.7-131.4-116.2 -8.2 -2.6 23.6 8.7 28 36 A K S < - 0 0 70 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 -0.133 29.9-140.0 -44.4 120.1 -6.6 7.5 7.9 36 44 A P T 3 S+ 0 0 112 0, 0.0 26,-0.6 0, 0.0 -1,-0.2 0.683 98.1 48.2 -59.5 -19.1 -3.6 5.6 6.4 37 45 A T T 3 S+ 0 0 92 24,-0.2 2,-0.5 25,-0.1 24,-0.2 0.492 84.9 104.6-102.2 -5.5 -5.6 5.0 3.1 38 46 A I < - 0 0 71 -3,-1.4 2,-0.4 22,-0.1 24,-0.1 -0.683 50.9-162.5 -89.0 124.9 -6.9 8.6 2.5 39 47 A E + 0 0 31 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.887 13.9 174.4-105.0 131.6 -5.2 10.6 -0.3 40 48 A D E -C 59 0A 48 19,-1.0 19,-2.8 -2,-0.4 2,-0.3 -0.967 19.3-147.4-133.9 151.7 -5.6 14.4 -0.4 41 49 A S E -C 58 0A 53 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.868 11.3-158.4-115.1 158.4 -4.2 17.2 -2.5 42 50 A Y E -C 57 0A 41 15,-2.2 15,-2.9 -2,-0.3 2,-0.4 -0.978 4.5-168.6-136.2 140.1 -3.6 20.8 -1.3 43 51 A L E +C 56 0A 102 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.989 18.5 148.3-137.1 126.8 -3.3 24.0 -3.3 44 52 A K E -C 55 0A 63 11,-2.1 11,-3.0 -2,-0.4 2,-0.4 -0.984 43.3-120.1-155.5 146.2 -2.1 27.4 -2.1 45 53 A H E +C 54 0A 108 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.697 45.6 164.0 -73.5 135.2 -0.3 30.5 -3.1 46 54 A T E -C 53 0A 23 7,-2.9 7,-2.2 -2,-0.4 2,-0.5 -0.991 36.1-120.9-153.8 158.3 2.8 31.1 -1.0 47 55 A E E -C 52 0A 79 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.888 25.2-178.9-106.6 125.5 5.9 33.1 -1.0 48 56 A I E > S-C 51 0A 1 3,-2.6 3,-1.0 -2,-0.5 -2,-0.0 -0.994 75.6 -12.5-126.3 122.3 9.3 31.3 -0.9 49 57 A D T 3 S- 0 0 78 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.908 129.3 -56.0 49.2 45.8 12.5 33.4 -0.9 50 58 A N T 3 S+ 0 0 141 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.730 117.3 110.0 64.4 27.2 10.5 36.5 -1.8 51 59 A Q E < - C 0 48A 105 -3,-1.0 -3,-2.6 2,-0.0 2,-0.2 -0.995 64.2-131.4-133.9 124.7 9.0 34.9 -4.9 52 60 A W E + C 0 47A 119 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.484 34.0 158.8 -78.2 143.9 5.3 33.9 -5.1 53 61 A A E - C 0 46A 0 -7,-2.2 -7,-2.9 -2,-0.2 2,-0.5 -0.958 39.7-116.1-151.4 164.7 4.2 30.5 -6.4 54 62 A I E -aC 5 45A 29 -50,-2.5 -48,-3.0 -2,-0.3 2,-0.5 -0.952 27.1-153.8-102.5 127.1 1.3 28.1 -6.3 55 63 A L E -aC 6 44A 0 -11,-3.0 -11,-2.1 -2,-0.5 2,-0.5 -0.916 9.8-172.7-101.2 129.4 2.1 24.8 -4.5 56 64 A D E -aC 7 43A 25 -50,-2.4 -48,-2.4 -2,-0.5 2,-0.5 -0.958 16.7-174.5-121.2 105.6 -0.1 21.9 -5.6 57 65 A V E -aC 8 42A 0 -15,-2.9 -15,-2.2 -2,-0.5 2,-0.6 -0.895 17.7-158.3-116.5 128.6 0.8 19.0 -3.3 58 66 A L E -aC 9 41A 0 -50,-2.5 -48,-2.8 -2,-0.5 2,-1.0 -0.928 5.5-157.6-103.5 121.8 -0.3 15.4 -3.3 59 67 A D E -aC 10 40A 0 -19,-2.8 -19,-1.0 -2,-0.6 -48,-0.1 -0.851 26.7-144.2 -90.2 98.2 -0.1 13.4 -0.1 60 68 A T + 0 0 7 -50,-1.6 2,-0.3 -2,-1.0 -41,-0.1 -0.372 27.6 166.2 -71.5 147.9 -0.0 9.9 -1.5 61 69 A A - 0 0 13 -24,-0.2 -24,-0.2 2,-0.1 -22,-0.1 -0.976 38.3 -5.5-159.2 146.8 -1.8 7.1 0.3 62 70 A G S S- 0 0 40 -26,-0.6 2,-0.2 -2,-0.3 5,-0.1 -0.096 101.5 -11.4 66.1-161.5 -2.9 3.5 -0.4 63 71 A Q > - 0 0 98 1,-0.1 3,-1.6 -26,-0.1 4,-0.2 -0.491 49.8-139.9 -80.8 135.2 -2.7 1.6 -3.6 64 72 A E G > S+ 0 0 126 1,-0.3 3,-1.5 -2,-0.2 7,-0.2 0.856 102.9 62.9 -56.6 -35.8 -1.9 3.4 -6.9 65 73 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 5,-0.1 -3,-0.0 0.595 106.9 43.5 -70.7 -10.4 -4.5 1.2 -8.6 66 74 A F G < S+ 0 0 157 -3,-1.6 2,-0.5 0, 0.0 -1,-0.3 0.291 92.7 104.8-112.2 7.0 -7.3 2.7 -6.5 67 75 A S < - 0 0 24 -3,-1.5 4,-0.4 -4,-0.2 -5,-0.0 -0.794 50.1-165.4 -99.5 126.9 -6.1 6.3 -6.7 68 76 A A S S+ 0 0 105 -2,-0.5 4,-0.3 1,-0.2 -1,-0.1 0.867 92.2 33.4 -67.6 -37.2 -7.9 8.9 -8.9 69 77 A M S > S+ 0 0 53 1,-0.1 4,-2.0 2,-0.1 5,-0.2 0.623 91.9 88.7 -98.8 -20.4 -5.0 11.4 -8.8 70 78 A R H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.870 84.8 51.9 -56.2 -48.4 -1.8 9.3 -8.6 71 79 A E H > S+ 0 0 116 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.916 112.1 44.6 -58.5 -47.4 -1.1 8.9 -12.3 72 80 A Q H > S+ 0 0 62 -4,-0.3 4,-2.7 -3,-0.2 -1,-0.2 0.907 115.1 47.8 -68.3 -40.9 -1.3 12.5 -13.3 73 81 A Y H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.901 112.8 48.4 -65.0 -41.9 0.8 13.7 -10.3 74 82 A M H < S+ 0 0 16 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.928 117.9 41.2 -62.8 -43.4 3.5 11.2 -10.8 75 83 A R H < S+ 0 0 128 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.897 127.7 28.8 -73.2 -42.5 3.7 12.0 -14.5 76 84 A T H < S+ 0 0 48 -4,-2.7 -69,-0.2 -5,-0.2 -1,-0.2 0.405 87.3 126.9-103.9 -0.4 3.4 15.8 -14.3 77 85 A G < - 0 0 0 -4,-1.7 -69,-0.2 -5,-0.2 3,-0.1 -0.244 48.5-152.7 -59.5 145.1 4.9 16.5 -10.8 78 86 A D S S- 0 0 57 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.657 73.7 -1.5 -91.6 -19.9 7.8 19.0 -10.6 79 87 A G E -b 8 0A 0 -72,-1.4 -70,-2.1 32,-0.1 2,-0.4 -0.978 62.4-138.0-167.7 160.1 9.4 17.5 -7.5 80 88 A F E -bd 9 113A 0 32,-1.8 34,-1.8 -2,-0.3 2,-0.6 -0.963 5.9-150.9-130.0 138.8 9.2 14.7 -5.0 81 89 A L E -bd 10 114A 2 -72,-2.4 -70,-2.9 -2,-0.4 2,-0.7 -0.959 16.5-159.9 -97.9 121.3 9.6 14.3 -1.2 82 90 A I E -bd 11 115A 0 32,-2.7 34,-2.9 -2,-0.6 2,-0.4 -0.920 17.6-166.5-102.1 109.6 10.7 10.8 -0.5 83 91 A V E + d 0 116A 1 -72,-3.0 -70,-0.4 -2,-0.7 2,-0.3 -0.810 15.8 170.0-104.1 133.9 9.9 10.2 3.1 84 92 A Y E - d 0 117A 0 32,-2.6 34,-3.0 -2,-0.4 2,-0.5 -0.907 31.9-119.5-127.3 164.4 11.0 7.4 5.4 85 93 A S E > - d 0 118A 1 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.906 11.0-141.7-101.8 132.5 10.7 7.0 9.1 86 94 A V T 3 S+ 0 0 0 32,-2.7 41,-3.3 -2,-0.5 42,-1.8 0.627 104.7 55.9 -66.3 -11.3 13.9 6.7 11.1 87 95 A T T 3 S+ 0 0 33 31,-0.3 2,-0.5 39,-0.3 -1,-0.3 0.388 99.4 65.9 -96.4 0.9 12.1 4.1 13.3 88 96 A D <> - 0 0 52 -3,-2.0 4,-1.4 1,-0.1 -3,-0.4 -0.865 58.5-175.4-128.9 94.7 11.2 1.9 10.3 89 97 A K H > S+ 0 0 92 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.863 86.0 56.8 -59.8 -38.5 14.3 0.4 8.6 90 98 A A H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.899 103.3 54.5 -59.1 -40.7 12.2 -1.2 5.8 91 99 A S H 4 S+ 0 0 1 -3,-0.3 4,-0.4 2,-0.2 -78,-0.2 0.863 109.2 48.7 -62.6 -34.7 10.9 2.3 5.0 92 100 A F H >< S+ 0 0 26 -4,-1.4 3,-1.5 -7,-0.3 4,-0.4 0.945 111.0 48.8 -66.5 -50.7 14.5 3.5 4.6 93 101 A E H >< S+ 0 0 118 -4,-2.6 3,-1.5 1,-0.3 4,-0.3 0.907 106.0 59.6 -54.7 -40.7 15.4 0.5 2.4 94 102 A H T >X S+ 0 0 35 -4,-2.7 4,-1.7 1,-0.3 3,-0.7 0.608 78.6 86.3 -71.5 -10.7 12.4 1.2 0.3 95 103 A V H <> S+ 0 0 1 -3,-1.5 4,-2.9 -4,-0.4 -1,-0.3 0.891 84.7 59.8 -50.4 -39.2 13.6 4.7 -0.6 96 104 A D H <> S+ 0 0 59 -3,-1.5 4,-2.6 -4,-0.4 -1,-0.2 0.872 100.9 53.5 -61.1 -36.4 15.5 3.0 -3.4 97 105 A R H <> S+ 0 0 160 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 0.918 112.2 43.7 -60.5 -47.1 12.1 1.7 -4.8 98 106 A F H X S+ 0 0 39 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.884 111.9 53.5 -66.6 -40.4 10.7 5.2 -4.9 99 107 A H H X S+ 0 0 26 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.941 112.3 44.3 -59.0 -49.0 13.9 6.6 -6.3 100 108 A Q H X S+ 0 0 101 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.902 112.5 52.8 -60.3 -44.2 13.9 4.1 -9.2 101 109 A L H X S+ 0 0 48 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.927 109.0 48.6 -60.0 -47.5 10.1 4.6 -9.7 102 110 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.930 112.8 47.2 -60.7 -46.6 10.5 8.4 -10.0 103 111 A L H X>S+ 0 0 33 -4,-2.0 5,-1.2 -5,-0.2 4,-1.1 0.848 113.7 49.3 -66.5 -32.5 13.4 8.2 -12.5 104 112 A R H <5S+ 0 0 154 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.939 114.8 42.6 -67.6 -49.4 11.5 5.6 -14.6 105 113 A V H <5S+ 0 0 60 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.913 120.3 42.2 -66.0 -42.5 8.3 7.6 -14.7 106 114 A K H <5S- 0 0 35 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.680 100.0-142.2 -78.6 -17.9 10.1 10.9 -15.4 107 115 A D T <5 + 0 0 117 -4,-1.1 2,-0.3 -5,-0.3 -3,-0.2 0.883 58.7 114.8 60.2 42.5 12.4 9.1 -17.8 108 116 A R S + 0 0 60 28,-0.6 3,-2.2 -34,-0.2 29,-0.2 0.707 58.1 150.6 76.3 29.4 10.3 11.1 13.3 120 128 A V T 3 + 0 0 16 27,-2.0 28,-0.2 -3,-0.3 -2,-0.1 0.541 60.0 77.7 -72.4 -3.6 13.7 12.3 14.6 121 129 A D T 3 S+ 0 0 60 26,-0.2 2,-0.5 33,-0.1 -1,-0.3 0.643 80.8 85.8 -69.8 -17.0 12.0 13.3 17.8 122 130 A L < + 0 0 51 -3,-2.2 -36,-0.0 1,-0.2 0, 0.0 -0.772 49.6 165.6 -91.8 127.1 12.1 9.6 18.6 123 131 A M S > S+ 0 0 149 -2,-0.5 3,-1.5 2,-0.1 -1,-0.2 0.858 70.5 44.2-103.3 -63.2 15.3 8.3 20.2 124 132 A H T 3 S+ 0 0 174 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.864 117.8 46.4 -53.7 -42.0 14.8 4.8 21.7 125 133 A L T 3 S+ 0 0 87 2,-0.0 -1,-0.3 -37,-0.0 2,-0.2 0.497 82.7 122.4 -82.7 -4.2 12.9 3.6 18.6 126 134 A R < + 0 0 64 -3,-1.5 -39,-0.3 1,-0.1 3,-0.1 -0.419 25.5 165.0 -68.4 129.7 15.3 5.0 16.1 127 135 A K + 0 0 101 -41,-3.3 2,-0.5 -2,-0.2 -40,-0.2 0.489 59.5 64.3-119.2 -15.0 16.8 2.3 13.7 128 136 A V S S- 0 0 0 -42,-1.8 -1,-0.2 4,-0.0 2,-0.1 -0.975 77.8-139.1-117.8 121.4 18.3 4.4 10.9 129 137 A T > - 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