==== 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 3KKO . 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. . 506 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 384 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 7.7 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 . 3 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 . 68 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 0 0 2 1 5 1 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 3 0 6 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 0 0 0 0 0 0 0 3 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 3 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 10 A N 0 0 208 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.2 -24.3 -25.9 -3.8 2 11 A L - 0 0 52 48,-0.0 50,-0.2 1,-0.0 2,-0.1 -0.814 360.0-104.7 -94.3 145.7 -22.6 -24.8 -0.6 3 12 A P - 0 0 60 0, 0.0 50,-2.8 0, 0.0 2,-0.5 -0.456 32.3-145.5 -63.7 143.4 -18.8 -24.9 -0.3 4 13 A T E -a 53 0A 62 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.964 13.4-166.1-110.3 129.3 -17.5 -27.8 1.8 5 14 A Y E -a 54 0A 33 48,-2.8 50,-2.7 -2,-0.5 2,-0.8 -0.979 14.0-147.5-118.8 128.5 -14.4 -27.3 3.9 6 15 A K E -a 55 0A 66 -2,-0.5 71,-3.0 69,-0.2 72,-1.2 -0.862 18.0-166.6 -89.8 109.7 -12.4 -30.0 5.5 7 16 A L E -ab 56 78A 1 48,-2.4 50,-2.9 -2,-0.8 2,-0.5 -0.893 4.9-158.3-103.5 116.9 -11.0 -28.5 8.7 8 17 A V E -ab 57 79A 0 70,-3.0 72,-2.4 -2,-0.6 2,-0.6 -0.847 3.9-155.5-107.7 125.3 -8.2 -30.7 10.1 9 18 A V E +ab 58 80A 0 48,-3.1 50,-1.7 -2,-0.5 2,-0.3 -0.878 23.4 168.8-103.9 117.9 -7.3 -30.5 13.8 10 19 A V E + b 0 81A 0 70,-2.7 72,-3.0 -2,-0.6 2,-0.2 -0.809 12.8 110.6-128.9 165.3 -3.7 -31.6 14.6 11 20 A G - 0 0 0 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.718 63.9 -49.6 143.7 161.5 -1.4 -31.4 17.6 12 21 A D S > S- 0 0 19 70,-0.5 3,-1.5 78,-0.2 5,-0.3 -0.050 72.2 -76.1 -57.9 159.3 0.2 -33.6 20.3 13 22 A G T 3 S+ 0 0 25 48,-0.9 -1,-0.1 1,-0.2 77,-0.1 -0.289 114.8 13.5 -54.8 137.2 -1.7 -36.2 22.4 14 23 A G T 3 S+ 0 0 26 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.444 83.9 120.0 79.0 2.7 -3.8 -34.6 25.2 15 24 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.671 89.3 -99.2 -76.1 -16.4 -3.6 -31.0 24.0 16 25 A G S > S+ 0 0 14 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.653 74.6 140.8 109.7 22.8 -7.5 -30.8 23.7 17 26 A K H > S+ 0 0 11 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.934 82.4 42.6 -57.5 -48.0 -8.2 -31.3 20.0 18 27 A S H > S+ 0 0 28 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.891 112.5 52.4 -66.9 -41.4 -11.2 -33.5 20.8 19 28 A A H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 111.8 47.2 -62.6 -40.3 -12.4 -31.2 23.6 20 29 A L H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.945 113.8 47.2 -64.0 -47.4 -12.3 -28.2 21.3 21 30 A T H X S+ 0 0 1 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.910 112.7 49.0 -60.7 -45.3 -14.1 -30.1 18.5 22 31 A I H X>S+ 0 0 24 -4,-3.0 4,-3.2 2,-0.2 5,-0.8 0.875 110.3 50.3 -65.7 -38.8 -16.8 -31.4 20.9 23 32 A Q H X5S+ 0 0 10 -4,-2.2 4,-1.4 4,-0.2 -1,-0.2 0.937 111.2 51.3 -59.1 -46.0 -17.4 -27.9 22.4 24 33 A F H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.918 123.6 27.1 -56.9 -46.5 -17.7 -26.7 18.8 25 34 A F H <5S+ 0 0 46 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.863 137.5 20.8 -86.6 -39.5 -20.3 -29.4 17.8 26 35 A Q H <5S- 0 0 112 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.540 88.0-130.0-112.9 -11.6 -22.1 -30.3 21.1 27 36 A K S < S-C 50 0A 2 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.996 73.9 -12.3-124.7 124.6 -20.2 -17.4 8.9 48 57 A D T 3 S- 0 0 85 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.908 129.9 -53.5 50.4 48.7 -20.3 -13.7 7.9 49 58 A N T 3 S+ 0 0 100 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.546 118.9 108.7 68.3 11.4 -23.7 -14.2 6.1 50 59 A Q E < - C 0 47A 117 -3,-1.6 -3,-2.3 -48,-0.0 2,-0.2 -0.973 60.7-139.8-128.1 120.1 -22.3 -17.1 4.0 51 60 A W E + C 0 46A 93 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.467 26.2 166.1 -79.3 145.3 -23.2 -20.7 4.5 52 61 A A E - C 0 45A 0 -7,-2.6 -7,-2.7 -2,-0.2 2,-0.5 -0.967 36.4-119.1-147.8 160.2 -20.8 -23.6 4.3 53 62 A I E -aC 4 44A 20 -50,-2.8 -48,-2.8 -2,-0.3 2,-0.6 -0.935 30.4-157.4 -98.9 126.1 -20.6 -27.3 5.1 54 63 A L E -aC 5 43A 0 -11,-3.2 -11,-2.0 -2,-0.5 2,-0.7 -0.931 12.1-171.7-108.2 119.4 -17.8 -28.0 7.6 55 64 A D E -aC 6 42A 19 -50,-2.7 -48,-2.4 -2,-0.6 2,-0.6 -0.947 15.1-161.1-102.9 108.7 -16.3 -31.4 7.9 56 65 A V E -aC 7 41A 0 -15,-3.1 -15,-2.1 -2,-0.7 2,-0.7 -0.820 2.8-156.4 -96.3 122.0 -14.0 -31.3 10.9 57 66 A L E -aC 8 40A 4 -50,-2.9 -48,-3.1 -2,-0.6 2,-0.7 -0.895 3.0-161.2-101.6 113.7 -11.4 -34.1 11.1 58 67 A D E -aC 9 39A 2 -19,-3.2 -19,-2.1 -2,-0.7 -48,-0.1 -0.869 20.1-160.4 -99.2 111.2 -10.2 -34.7 14.6 59 68 A T E - C 0 38A 0 -50,-1.7 2,-0.4 -2,-0.7 -23,-0.2 -0.343 20.5 -93.1 -96.3 170.1 -6.9 -36.5 14.4 60 69 A A - 0 0 0 -23,-0.8 -49,-0.2 5,-0.2 -23,-0.1 -0.689 22.1-171.7 -82.2 130.6 -4.7 -38.7 16.7 61 70 A G + 0 0 10 -2,-0.4 -48,-0.9 -25,-0.2 2,-0.2 0.698 62.1 101.4 -84.7 -25.9 -2.0 -37.0 18.7 62 71 A Q S > S- 0 0 43 -26,-0.4 3,-1.9 -50,-0.2 -2,-0.1 -0.444 75.2-138.3 -60.8 122.9 -0.7 -40.4 19.8 63 72 A E G > S+ 0 0 68 1,-0.3 3,-1.7 -2,-0.2 4,-0.2 0.721 95.6 72.9 -62.0 -21.7 2.4 -41.0 17.6 64 73 A E G 3 S+ 0 0 22 1,-0.3 249,-1.6 2,-0.1 3,-0.3 0.775 99.0 48.2 -62.7 -22.0 1.5 -44.7 17.1 65 74 A F G <> S+ 0 0 1 -3,-1.9 4,-2.3 247,-0.2 3,-0.4 0.242 77.4 113.5-100.3 13.3 -1.3 -43.5 14.7 66 75 A S H <> S+ 0 0 25 -3,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.790 70.2 56.5 -61.7 -34.0 0.9 -41.1 12.7 67 76 A A H > S+ 0 0 6 -3,-0.3 4,-1.5 244,-0.3 -1,-0.2 0.934 111.5 42.9 -62.9 -45.8 0.7 -43.1 9.4 68 77 A M H > S+ 0 0 17 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.905 112.0 54.6 -68.7 -40.8 -3.1 -43.0 9.4 69 78 A R H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.931 104.1 54.7 -56.0 -50.0 -3.1 -39.3 10.5 70 79 A E H X S+ 0 0 48 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.919 107.6 50.3 -52.1 -45.9 -0.9 -38.3 7.6 71 80 A Q H X S+ 0 0 73 -4,-1.5 4,-0.5 1,-0.2 3,-0.3 0.901 111.9 46.2 -60.6 -43.5 -3.3 -39.9 5.1 72 81 A Y H >< S+ 0 0 95 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.876 108.0 58.8 -64.8 -36.5 -6.3 -38.0 6.6 73 82 A M H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.2 -1,-0.2 0.797 90.2 71.3 -63.6 -31.7 -4.3 -34.8 6.6 74 83 A R H 3< S+ 0 0 142 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.837 95.4 54.1 -50.3 -38.1 -3.8 -35.0 2.8 75 84 A T T << S+ 0 0 59 -3,-1.0 -1,-0.3 -4,-0.5 -69,-0.2 0.460 84.6 125.1 -80.0 -4.5 -7.5 -34.2 2.3 76 85 A G < - 0 0 0 -3,-2.0 -69,-0.2 -4,-0.2 3,-0.1 -0.247 41.9-172.2 -68.4 142.7 -7.4 -30.9 4.4 77 86 A D S S- 0 0 61 -71,-3.0 2,-0.3 1,-0.4 -70,-0.2 0.548 81.3 -3.5 -97.1 -18.8 -8.5 -27.5 3.2 78 87 A G E -b 7 0A 0 -72,-1.2 -70,-3.0 32,-0.1 -1,-0.4 -0.958 69.2-137.9-169.0 158.7 -7.2 -25.9 6.4 79 88 A F E -bd 8 112A 0 32,-1.7 34,-2.0 -2,-0.3 2,-0.6 -0.962 8.4-152.8-130.3 140.8 -5.5 -26.8 9.7 80 89 A L E -bd 9 113A 1 -72,-2.4 -70,-2.7 -2,-0.4 2,-0.8 -0.965 16.2-158.1-103.0 120.5 -5.6 -25.9 13.4 81 90 A I E -bd 10 114A 0 32,-2.8 34,-3.1 -2,-0.6 2,-0.4 -0.907 20.6-167.5 -96.2 107.1 -2.3 -26.6 14.9 82 91 A V E + d 0 115A 2 -72,-3.0 -70,-0.5 -2,-0.8 2,-0.3 -0.827 15.5 169.2-102.2 134.2 -3.2 -27.0 18.6 83 92 A Y E - d 0 116A 0 32,-2.5 34,-2.9 -2,-0.4 2,-0.5 -0.896 33.6-116.1-126.1 167.5 -0.8 -27.1 21.6 84 93 A S E > - d 0 117A 1 3,-0.4 3,-1.8 -2,-0.3 7,-0.3 -0.919 10.1-145.1-102.3 129.4 -1.5 -26.9 25.3 85 94 A V T 3 S+ 0 0 0 32,-2.7 41,-3.5 -2,-0.5 42,-1.9 0.562 104.3 55.5 -64.5 -10.9 -0.1 -23.9 27.2 86 95 A T T 3 S+ 0 0 39 31,-0.3 2,-0.5 39,-0.3 -1,-0.3 0.466 100.1 66.5 -95.5 -4.4 0.5 -26.3 30.1 87 96 A D <> - 0 0 57 -3,-1.8 4,-1.2 1,-0.1 3,-0.5 -0.887 58.9-173.6-126.4 99.2 2.6 -28.7 28.0 88 97 A K H > S+ 0 0 102 -2,-0.5 4,-2.4 1,-0.2 3,-0.2 0.860 85.4 57.5 -63.2 -36.9 5.9 -27.3 26.7 89 98 A A H > S+ 0 0 40 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 102.8 54.1 -61.3 -37.8 6.7 -30.3 24.5 90 99 A S H 4 S+ 0 0 2 -3,-0.5 -1,-0.2 2,-0.2 -78,-0.2 0.834 109.5 48.6 -67.7 -32.6 3.4 -29.8 22.6 91 100 A F H >< S+ 0 0 17 -4,-1.2 3,-1.7 -7,-0.3 4,-0.3 0.928 109.3 51.5 -71.2 -45.5 4.5 -26.3 21.9 92 101 A E H >< S+ 0 0 125 -4,-2.4 3,-0.6 1,-0.3 4,-0.3 0.766 103.7 60.3 -63.3 -23.9 7.9 -27.4 20.7 93 102 A H T 3X S+ 0 0 79 -4,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.487 75.6 93.8 -83.1 -2.0 6.3 -29.9 18.4 94 103 A V H <> S+ 0 0 1 -3,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.891 82.7 55.2 -54.7 -39.4 4.5 -27.1 16.5 95 104 A D H <> S+ 0 0 59 -3,-0.6 4,-3.2 -4,-0.3 5,-0.3 0.928 104.8 51.4 -59.7 -46.8 7.4 -27.0 14.0 96 105 A R H > S+ 0 0 71 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.890 113.6 45.5 -56.5 -42.2 7.0 -30.7 13.3 97 106 A F H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.934 112.8 49.7 -68.6 -45.2 3.3 -30.1 12.6 98 107 A H H X S+ 0 0 25 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.930 113.6 46.0 -55.8 -50.3 4.0 -27.0 10.4 99 108 A Q H X S+ 0 0 108 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.896 112.5 52.3 -57.5 -46.1 6.6 -29.0 8.4 100 109 A L H X S+ 0 0 14 -4,-2.1 4,-3.0 -5,-0.3 5,-0.2 0.901 107.2 50.4 -59.8 -47.9 4.2 -31.9 8.0 101 110 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.922 111.9 47.4 -59.1 -45.0 1.3 -29.9 6.7 102 111 A L H X>S+ 0 0 29 -4,-1.8 5,-1.8 -5,-0.2 4,-0.6 0.875 113.9 48.5 -67.9 -36.2 3.4 -28.2 4.1 103 112 A R H ><5S+ 0 0 146 -4,-2.1 3,-0.5 3,-0.2 -2,-0.2 0.947 113.1 45.3 -65.1 -51.7 4.8 -31.5 3.0 104 113 A V H 3<5S+ 0 0 23 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.803 120.7 40.1 -66.5 -29.6 1.5 -33.3 2.8 105 114 A K H 3<5S- 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.518 103.4-135.7 -92.1 -7.5 -0.1 -30.4 0.9 106 115 A D T <<5 + 0 0 145 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.907 61.6 118.0 49.6 52.1 3.0 -29.9 -1.2 107 116 A R S + 0 0 62 28,-0.4 3,-2.0 -34,-0.2 29,-0.2 0.702 58.4 148.7 76.0 27.2 -6.0 -24.8 28.0 119 128 A V T 3 + 0 0 15 27,-1.9 28,-0.2 -3,-0.3 3,-0.2 0.576 59.9 75.7 -70.3 -7.1 -5.5 -21.1 29.0 120 129 A D T 3 S+ 0 0 67 26,-0.2 2,-1.6 1,-0.2 -1,-0.3 0.724 78.6 77.8 -71.1 -20.0 -8.0 -21.5 31.8 121 130 A L X> + 0 0 57 -3,-2.0 3,-1.8 1,-0.2 4,-0.5 -0.414 57.9 157.2 -86.7 60.4 -5.2 -23.4 33.7 122 131 A M T 34 + 0 0 150 -2,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.744 68.8 53.4 -63.1 -26.8 -3.5 -20.1 34.6 123 132 A H T 34 S+ 0 0 193 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.544 114.8 41.0 -83.8 -8.1 -1.7 -21.7 37.6 124 133 A L T <4 S+ 0 0 109 -3,-1.8 -2,-0.2 -5,-0.0 -1,-0.2 0.292 83.6 130.5-118.3 4.9 -0.2 -24.4 35.4 125 134 A R < + 0 0 67 -4,-0.5 -39,-0.3 -3,-0.3 3,-0.1 -0.412 21.4 166.1 -71.4 133.7 0.7 -22.4 32.3 126 135 A K + 0 0 131 -41,-3.5 2,-0.5 1,-0.2 -40,-0.2 0.599 59.9 65.6-121.6 -25.9 4.2 -22.8 31.0 127 136 A V S S- 0 0 1 -42,-1.9 -1,-0.2 4,-0.0 -40,-0.0 -0.927 78.7-138.6-105.3 123.0 4.1 -21.2 27.5 128 137 A T > - 0 0 72 -2,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.300 19.8-115.8 -76.2 163.3 3.5 -17.4 27.5 129 138 A R H > S+ 0 0 125 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.908 118.6 54.8 -60.6 -42.7 1.2 -15.5 25.2 130 139 A D H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 107.4 49.2 -60.4 -41.5 4.4 -13.7 23.9 131 140 A Q H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 112.8 47.7 -62.1 -44.1 6.0 -17.1 23.1 132 141 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.935 112.2 47.7 -65.1 -48.1 2.9 -18.3 21.3 133 142 A K H X S+ 0 0 104 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.878 111.0 52.4 -60.2 -39.5 2.5 -15.1 19.2 134 143 A E H X S+ 0 0 148 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.917 109.3 49.5 -61.2 -44.2 6.2 -15.2 18.3 135 144 A M H X S+ 0 0 22 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.911 113.2 46.5 -61.1 -44.8 5.9 -18.8 17.1 136 145 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.5 0.900 111.3 51.6 -63.1 -43.6 2.8 -17.9 15.0 137 146 A T H ><5S+ 0 0 75 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.875 100.5 62.7 -66.2 -36.8 4.6 -14.8 13.6 138 147 A K H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.862 112.9 36.7 -49.9 -39.8 7.6 -16.9 12.5 139 148 A Y T <<5S- 0 0 38 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.411 110.9-121.3 -96.4 2.0 5.3 -18.9 10.2 140 149 A N T < 5S+ 0 0 147 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.883 70.4 128.0 52.5 47.6 3.2 -15.8 9.2 141 150 A I < - 0 0 21 -5,-2.2 -1,-0.2 -6,-0.1 -28,-0.1 -0.884 63.7 -91.1-126.5 155.1 0.0 -17.5 10.5 142 151 A P - 0 0 58 0, 0.0 -28,-2.6 0, 0.0 2,-0.4 -0.205 33.6-147.5 -62.0 158.7 -2.7 -16.3 12.9 143 152 A Y E +e 114 0A 27 -30,-0.2 2,-0.3 -28,-0.0 -28,-0.2 -0.997 19.8 169.5-131.8 133.8 -2.6 -16.9 16.6 144 153 A I E -e 115 0A 15 -30,-2.1 -28,-2.6 -2,-0.4 2,-0.4 -0.998 24.5-137.5-145.3 143.7 -5.5 -17.5 19.0 145 154 A E E +e 116 0A 15 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.827 29.6 178.2-102.1 137.9 -5.9 -18.6 22.6 146 155 A T - 0 0 0 -30,-2.3 -27,-1.9 -2,-0.4 -28,-0.4 -0.867 24.1-164.2-133.4 161.2 -8.7 -21.1 23.6 147 156 A S B -F 153 0B 5 6,-1.7 6,-2.3 -2,-0.3 8,-0.2 -0.914 6.2-167.5-143.5 129.4 -10.2 -23.1 26.4 148 157 A A + 0 0 3 -2,-0.3 2,-0.1 4,-0.2 -1,-0.1 0.608 64.6 99.4 -82.4 -15.7 -12.6 -26.0 25.9 149 158 A K S S- 0 0 95 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.437 89.4 -59.3 -71.5 144.8 -13.6 -25.9 29.6 150 159 A D S S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.473 131.1 38.7 -66.8 137.2 -16.8 -24.2 30.5 151 160 A P S S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.493 101.3-142.4 -79.5 130.7 -17.3 -21.4 29.9 152 161 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.219 6.5-144.1 -64.2 145.8 -15.4 -22.0 26.6 153 162 A L B -F 147 0B 51 -6,-2.3 -6,-1.7 1,-0.1 -34,-0.1 -0.953 68.9 -25.0-113.7 123.6 -13.1 -19.3 25.2 154 163 A N S > S+ 0 0 54 -2,-0.5 4,-2.0 -8,-0.2 5,-0.1 0.636 88.5 132.5 58.3 23.2 -12.8 -18.6 21.5 155 164 A V H > S+ 0 0 8 -8,-0.2 4,-1.6 2,-0.2 5,-0.2 0.982 76.9 34.9 -69.6 -57.7 -13.9 -22.1 20.4 156 165 A D H > S+ 0 0 67 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 117.9 56.6 -61.1 -42.4 -16.5 -21.2 17.7 157 166 A K H > S+ 0 0 96 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.889 103.3 53.2 -57.3 -43.4 -14.3 -18.2 16.8 158 167 A T H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.929 113.1 42.0 -60.1 -47.5 -11.3 -20.4 16.1 159 168 A F H X S+ 0 0 2 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.932 117.0 48.2 -67.3 -41.7 -13.2 -22.7 13.7 160 169 A H H X S+ 0 0 36 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.887 109.8 53.2 -64.4 -40.2 -14.9 -19.7 12.0 161 170 A D H X S+ 0 0 32 -4,-3.2 4,-2.1 2,-0.2 -1,-0.2 0.842 104.8 54.3 -64.4 -35.9 -11.5 -17.9 11.7 162 171 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.907 108.9 49.0 -62.2 -41.8 -10.0 -20.9 10.0 163 172 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.922 108.9 52.9 -62.5 -43.8 -12.9 -20.7 7.5 164 173 A R H < S+ 0 0 81 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.891 109.7 49.0 -56.2 -41.8 -12.2 -17.0 7.1 165 174 A V H >< S+ 0 0 38 -4,-2.1 3,-1.3 2,-0.2 4,-0.3 0.916 110.7 49.5 -64.6 -46.3 -8.5 -17.8 6.3 166 175 A I H >< S+ 0 0 16 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.911 104.6 59.8 -57.5 -43.8 -9.6 -20.5 3.7 167 176 A R T 3< S+ 0 0 57 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.595 93.7 65.8 -62.6 -13.6 -11.9 -17.9 2.1 168 177 A Q T < 0 0 167 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.650 360.0 360.0 -75.9 -17.5 -8.9 -15.7 1.5 169 178 A Q < 0 0 155 -3,-2.1 -3,-0.0 -4,-0.3 0, 0.0 -0.150 360.0 360.0 -70.1 360.0 -7.6 -18.4 -1.0 170 !* 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 0.0 171 10 B N 0 0 211 0, 0.0 50,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.9 -24.2 -54.6 25.4 172 11 B L - 0 0 67 48,-0.1 50,-0.2 50,-0.0 48,-0.0 -0.768 360.0-160.3-133.2 87.6 -20.9 -56.4 26.5 173 12 B P - 0 0 55 0, 0.0 50,-2.5 0, 0.0 2,-0.4 -0.281 8.7-136.8 -71.5 153.3 -19.1 -57.2 23.3 174 13 B T E -g 223 0C 54 48,-0.2 2,-0.5 50,-0.0 50,-0.2 -0.941 13.2-160.7-107.6 134.1 -16.3 -59.9 23.0 175 14 B Y E -g 224 0C 30 48,-2.7 50,-2.8 -2,-0.4 2,-0.8 -0.972 7.7-151.5-114.5 123.1 -13.1 -59.1 21.1 176 15 B K E -g 225 0C 74 -2,-0.5 71,-3.2 48,-0.2 72,-1.2 -0.848 17.2-169.2 -93.7 106.2 -10.9 -62.0 19.9 177 16 B L E -gh 226 248C 1 48,-2.3 50,-3.0 -2,-0.8 2,-0.5 -0.878 4.5-157.8-102.0 122.4 -7.4 -60.6 19.7 178 17 B V E -gh 227 249C 0 70,-2.8 72,-2.3 -2,-0.5 2,-0.6 -0.888 3.4-152.4-109.4 124.7 -4.9 -62.8 18.0 179 18 B V E +gh 228 250C 0 48,-2.9 50,-1.6 -2,-0.5 2,-0.3 -0.872 24.8 171.0 -99.2 115.4 -1.1 -62.4 18.7 180 19 B V E + h 0 251C 0 70,-2.9 72,-2.9 -2,-0.6 2,-0.2 -0.798 14.0 108.6-124.6 165.7 1.1 -63.5 15.7 181 20 B G - 0 0 0 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.715 64.5 -52.6 143.2 161.4 4.8 -63.3 14.8 182 21 B D S > S- 0 0 19 70,-0.5 3,-1.4 78,-0.2 5,-0.3 -0.066 72.6 -74.4 -61.6 161.7 7.9 -65.4 14.5 183 22 B G T 3 S+ 0 0 27 48,-0.8 -1,-0.2 1,-0.2 77,-0.1 -0.274 114.0 13.8 -56.5 139.4 9.2 -67.7 17.3 184 23 B G T 3 S+ 0 0 22 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.446 82.5 120.6 77.9 4.4 10.8 -66.0 20.2 185 24 B V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.640 90.4 -97.6 -76.1 -12.7 9.7 -62.4 19.5 186 25 B G S > S+ 0 0 13 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.640 75.3 141.4 105.9 21.5 7.9 -62.2 22.9 187 26 B K H > S+ 0 0 11 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.936 82.0 39.7 -54.3 -51.3 4.2 -63.0 22.0 188 27 B S H > S+ 0 0 27 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.906 113.5 53.6 -67.4 -44.6 3.7 -65.0 25.2 189 28 B A H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.899 112.3 45.5 -57.5 -42.1 5.7 -62.7 27.4 190 29 B L H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.911 115.0 47.5 -65.1 -45.5 3.6 -59.7 26.3 191 30 B T H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.915 113.8 46.3 -63.3 -46.3 0.3 -61.7 26.7 192 31 B I H X>S+ 0 0 22 -4,-3.2 4,-3.5 1,-0.2 5,-0.7 0.894 110.9 52.8 -67.2 -38.8 1.3 -62.9 30.2 193 32 B Q H X5S+ 0 0 8 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.913 111.0 48.4 -58.7 -43.4 2.4 -59.4 31.2 194 33 B F H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.914 123.6 30.3 -62.4 -45.9 -1.1 -58.1 30.1 195 34 B F H <5S+ 0 0 38 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.811 136.8 20.4 -84.9 -33.9 -3.0 -60.8 32.0 196 35 B Q H <5S- 0 0 104 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.486 88.3-129.9-121.4 -6.7 -0.8 -61.6 35.0 197 36 B K S < S-I 220 0C 3 3,-2.2 3,-1.2 -2,-0.6 -183,-0.0 -0.971 72.3 -16.7-120.9 117.2 -11.4 -49.3 27.8 218 57 B D T 3 S- 0 0 30 -2,-0.5 -1,-0.2 1,-0.2 -184,-0.1 0.932 127.4 -53.4 54.6 50.8 -12.4 -45.6 27.2 219 58 B N T 3 S+ 0 0 93 -3,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.519 119.0 108.6 64.6 10.3 -15.5 -46.0 29.4 220 59 B Q E < - 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