==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-NOV-10 3PIT . COMPND 2 MOLECULE: RAS-RELATED PROTEIN M-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.MURAOKA,K.MATSUMOTO,F.SHIMA,L.HU,Y.IJIRI,R.HIRAI,J.LIAO,T. . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 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 . 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 . 21 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 29.2 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 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 1 1 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 0 1 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 0 134 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 90.6 13.3 -4.8 -18.5 2 12 A P - 0 0 59 0, 0.0 50,-2.7 0, 0.0 2,-0.5 -0.342 360.0-137.3 -77.4 155.4 9.6 -5.6 -17.8 3 13 A T E -a 52 0A 77 48,-0.2 2,-0.6 -2,-0.1 50,-0.2 -0.959 11.9-160.0-113.7 127.7 7.5 -3.9 -15.1 4 14 A Y E -a 53 0A 26 48,-3.0 50,-2.9 -2,-0.5 2,-0.9 -0.945 6.7-153.0-110.0 118.9 5.1 -6.0 -13.0 5 15 A K E -a 54 0A 50 -2,-0.6 71,-2.9 69,-0.2 72,-1.3 -0.821 17.7-171.1 -88.6 106.9 2.3 -4.1 -11.3 6 16 A L E -ab 55 77A 1 48,-2.1 50,-2.6 -2,-0.9 2,-0.5 -0.901 5.2-157.7-106.4 122.8 1.5 -6.3 -8.2 7 17 A V E -ab 56 78A 0 70,-2.6 72,-2.4 -2,-0.6 2,-0.7 -0.890 5.3-152.6-112.0 127.9 -1.6 -5.3 -6.3 8 18 A V E +ab 57 79A 0 48,-2.8 50,-1.4 -2,-0.5 2,-0.3 -0.879 26.3 172.6-102.8 112.0 -2.1 -6.3 -2.7 9 19 A V E + b 0 80A 0 70,-2.8 72,-3.2 -2,-0.7 2,-0.2 -0.817 12.8 107.2-122.3 161.4 -5.8 -6.5 -1.9 10 20 A G - 0 0 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.773 62.1 -53.7 150.0 165.6 -7.9 -7.6 1.1 11 21 A D S > S- 0 0 5 70,-0.5 3,-1.4 78,-0.3 5,-0.3 -0.034 74.7 -68.5 -60.9 165.7 -10.1 -6.5 3.9 12 22 A G T 3 S+ 0 0 26 48,-1.0 -1,-0.2 1,-0.2 77,-0.1 -0.296 114.1 8.6 -57.8 133.8 -9.0 -3.9 6.5 13 23 A G T 3 S+ 0 0 20 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.493 82.2 124.0 81.8 5.8 -6.3 -5.0 8.9 14 24 A V S < S- 0 0 0 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.667 88.5 -96.6 -75.0 -14.8 -5.3 -8.2 7.3 15 25 A G S > S+ 0 0 13 -4,-0.2 4,-2.7 66,-0.1 5,-0.2 0.651 75.0 142.0 108.6 21.2 -1.7 -7.1 7.0 16 26 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.940 81.8 40.2 -54.7 -50.0 -1.4 -5.8 3.4 17 27 A S H > S+ 0 0 32 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.902 113.8 52.1 -69.6 -43.4 0.9 -3.0 4.5 18 28 A A H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 112.2 47.4 -59.4 -41.1 3.0 -5.0 7.0 19 29 A L H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.933 113.8 47.2 -64.6 -44.2 3.6 -7.6 4.3 20 30 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.918 114.5 45.3 -64.9 -44.5 4.6 -5.0 1.8 21 31 A I H X>S+ 0 0 32 -4,-3.2 4,-3.0 2,-0.2 5,-0.6 0.874 111.1 53.3 -69.0 -36.4 6.9 -3.1 4.2 22 32 A Q H X5S+ 0 0 10 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.930 110.9 48.8 -60.3 -42.5 8.5 -6.4 5.3 23 33 A F H <5S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.945 122.6 30.5 -62.5 -49.0 9.1 -7.2 1.6 24 34 A F H <5S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.880 136.4 20.2 -80.0 -39.9 10.7 -3.8 0.8 25 35 A Q H <5S- 0 0 134 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.386 90.1-127.2-117.9 -3.5 12.4 -2.8 4.1 26 36 A K S < S-C 49 0A 3 3,-2.3 3,-1.4 -2,-0.6 -2,-0.0 -0.992 72.3 -11.9-123.0 122.6 14.2 -12.7 -9.6 47 57 A D T 3 S- 0 0 69 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.897 129.0 -55.8 54.5 43.4 15.1 -16.1 -11.0 48 58 A N T 3 S+ 0 0 145 1,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.656 118.4 108.7 65.1 20.1 18.0 -14.5 -13.0 49 59 A Q E < - C 0 46A 100 -3,-1.4 -3,-2.3 -48,-0.0 -1,-0.1 -0.979 65.9-132.9-131.4 118.3 15.6 -12.1 -14.8 50 60 A W E + C 0 45A 125 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.429 33.7 169.5 -69.4 141.3 15.7 -8.4 -13.9 51 61 A A E - C 0 44A 0 -7,-2.6 -7,-2.7 -50,-0.2 2,-0.6 -0.976 36.6-126.9-146.9 155.6 12.3 -6.8 -13.3 52 62 A I E -aC 3 43A 37 -50,-2.7 -48,-3.0 -2,-0.3 2,-0.6 -0.965 26.8-155.8 -99.8 124.0 10.8 -3.6 -12.1 53 63 A L E -aC 4 42A 0 -11,-3.1 -11,-2.0 -2,-0.6 2,-0.7 -0.923 9.4-171.6 -98.9 123.2 8.2 -4.4 -9.3 54 64 A D E -aC 5 41A 34 -50,-2.9 -48,-2.1 -2,-0.6 2,-0.6 -0.933 14.3-168.3-111.4 97.7 5.5 -1.7 -8.9 55 65 A V E -aC 6 40A 0 -15,-3.3 -15,-2.4 -2,-0.7 2,-0.6 -0.829 7.5-158.3 -97.7 124.6 3.7 -2.8 -5.8 56 66 A L E -aC 7 39A 4 -50,-2.6 -48,-2.8 -2,-0.6 2,-0.6 -0.910 0.8-160.2-106.1 116.0 0.4 -1.2 -4.9 57 67 A D E -aC 8 38A 0 -19,-3.2 -19,-2.3 -2,-0.6 -48,-0.1 -0.877 24.1-157.8 -95.8 117.2 -0.6 -1.4 -1.3 58 68 A T E - C 0 37A 0 -50,-1.4 -23,-0.2 -2,-0.6 2,-0.2 -0.372 17.4 -92.5-104.5 168.0 -4.4 -0.8 -1.2 59 69 A A - 0 0 9 -23,-0.6 2,-1.5 -2,-0.1 -49,-0.3 -0.524 36.4-115.8 -76.5 149.8 -7.1 0.4 1.2 60 70 A G + 0 0 30 -25,-0.3 -48,-1.0 -2,-0.2 2,-0.1 -0.111 58.5 154.4 -78.1 43.1 -9.0 -2.1 3.2 61 71 A Q - 0 0 64 -2,-1.5 -51,-0.2 -50,-0.2 4,-0.1 -0.432 33.0-169.5 -72.8 142.8 -12.4 -1.3 1.5 62 72 A E S S+ 0 0 87 -2,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.821 72.2 65.9 -93.5 -37.7 -15.2 -3.8 1.3 63 73 A E S S- 0 0 121 1,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.427 94.5 -98.4 -86.1 158.4 -17.3 -1.8 -1.1 64 74 A F + 0 0 78 -2,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.348 43.8 173.8 -80.8 155.7 -16.3 -1.1 -4.6 65 75 A S > - 0 0 28 1,-0.1 4,-2.3 -4,-0.1 5,-0.1 -0.962 46.9-105.7-151.3 166.1 -14.7 2.2 -5.7 66 76 A A H > S+ 0 0 67 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.876 120.7 57.0 -62.7 -39.0 -13.2 4.0 -8.7 67 77 A M H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 109.4 44.9 -54.0 -49.1 -9.8 3.5 -7.0 68 78 A R H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.882 110.3 53.8 -67.1 -40.1 -10.3 -0.2 -6.9 69 79 A E H X S+ 0 0 74 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.945 108.6 51.5 -58.5 -44.6 -11.6 -0.4 -10.4 70 80 A Q H X S+ 0 0 123 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.914 113.8 41.2 -59.6 -47.1 -8.4 1.3 -11.6 71 81 A Y H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.811 112.3 53.7 -78.3 -25.9 -6.0 -1.1 -9.8 72 82 A M H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.836 111.8 47.6 -72.1 -31.3 -8.0 -4.2 -10.7 73 83 A R H < S+ 0 0 123 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.896 120.1 34.6 -72.2 -44.7 -7.8 -3.1 -14.3 74 84 A T H < S+ 0 0 75 -4,-2.0 -69,-0.2 -5,-0.2 -2,-0.2 0.791 88.8 112.1 -86.6 -26.5 -4.1 -2.3 -14.5 75 85 A G < - 0 0 0 -4,-2.0 -69,-0.2 -5,-0.2 3,-0.1 -0.117 49.9-160.2 -52.2 137.3 -2.7 -4.9 -12.0 76 86 A D S S- 0 0 59 -71,-2.9 2,-0.3 1,-0.3 -70,-0.2 0.655 78.7 -1.1 -88.3 -18.7 -0.5 -7.6 -13.6 77 87 A G E -b 6 0A 0 -72,-1.3 -70,-2.6 32,-0.1 2,-0.4 -0.962 69.5-138.9-165.7 156.5 -1.1 -9.9 -10.6 78 88 A F E -bd 7 111A 0 32,-1.7 34,-2.1 -2,-0.3 2,-0.6 -0.973 7.4-153.4-128.7 136.6 -2.9 -9.9 -7.3 79 89 A L E -bd 8 112A 1 -72,-2.4 -70,-2.8 -2,-0.4 2,-0.9 -0.956 18.1-158.1 -96.9 116.8 -2.1 -11.0 -3.8 80 90 A I E -bd 9 113A 0 32,-2.8 34,-2.7 -2,-0.6 2,-0.4 -0.883 19.6-165.9 -95.9 104.0 -5.5 -11.7 -2.2 81 91 A V E + d 0 114A 2 -72,-3.2 -70,-0.5 -2,-0.9 2,-0.3 -0.787 17.4 169.3 -99.5 132.9 -4.7 -11.4 1.5 82 92 A Y E - d 0 115A 0 32,-2.6 34,-3.0 -2,-0.4 2,-0.5 -0.905 32.8-118.7-125.0 165.4 -6.8 -12.5 4.4 83 93 A S E > - d 0 116A 2 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.911 10.6-143.5-101.1 130.8 -6.0 -12.8 8.1 84 94 A V T 3 S+ 0 0 0 32,-2.8 41,-3.4 -2,-0.5 42,-2.4 0.619 104.3 56.9 -64.8 -12.7 -6.3 -16.2 9.7 85 95 A T T 3 S+ 0 0 24 31,-0.3 2,-0.5 39,-0.3 -1,-0.3 0.405 99.5 66.0 -93.6 1.2 -7.5 -14.5 12.8 86 96 A D <> - 0 0 59 -3,-2.1 4,-1.2 1,-0.1 -3,-0.4 -0.880 59.3-172.9-132.4 94.7 -10.4 -12.8 10.9 87 97 A K H > S+ 0 0 75 -2,-0.5 4,-2.3 1,-0.2 3,-0.3 0.864 86.5 55.1 -58.9 -40.3 -13.1 -15.1 9.5 88 98 A A H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 102.5 57.3 -60.2 -38.9 -14.9 -12.4 7.6 89 99 A S H 4 S+ 0 0 1 -3,-0.4 -78,-0.3 1,-0.2 -1,-0.2 0.837 109.5 46.2 -64.3 -31.2 -11.7 -11.4 5.8 90 100 A F H >< S+ 0 0 12 -4,-1.2 3,-1.6 -3,-0.3 4,-0.3 0.905 109.6 52.3 -73.2 -45.1 -11.5 -15.0 4.6 91 101 A E H >< S+ 0 0 109 -4,-2.3 3,-1.2 1,-0.3 4,-0.3 0.888 104.5 59.0 -58.8 -36.1 -15.1 -15.2 3.5 92 102 A H T 3X S+ 0 0 45 -4,-2.3 4,-1.6 1,-0.3 3,-0.4 0.500 77.1 91.1 -76.0 -5.2 -14.6 -12.0 1.5 93 103 A V H <> S+ 0 0 1 -3,-1.6 4,-2.7 1,-0.2 -1,-0.3 0.885 82.8 58.0 -54.1 -38.7 -11.9 -13.6 -0.6 94 104 A D H <> S+ 0 0 61 -3,-1.2 4,-3.0 -4,-0.3 -1,-0.2 0.886 101.8 53.7 -62.2 -37.9 -14.7 -14.6 -3.0 95 105 A R H > S+ 0 0 86 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.917 111.6 44.7 -61.7 -44.3 -15.7 -11.0 -3.5 96 106 A F H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 114.1 49.5 -65.0 -43.4 -12.2 -10.0 -4.4 97 107 A H H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.947 113.0 47.0 -60.0 -50.0 -11.8 -13.0 -6.7 98 108 A Q H X S+ 0 0 117 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.905 113.3 48.0 -57.9 -46.9 -15.1 -12.3 -8.5 99 109 A L H X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.878 108.0 52.8 -66.6 -41.3 -14.4 -8.6 -8.9 100 110 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.950 113.1 44.9 -59.5 -48.1 -10.9 -9.0 -10.4 101 111 A L H X>S+ 0 0 26 -4,-2.0 5,-1.7 -5,-0.2 4,-1.3 0.879 114.1 49.7 -65.7 -36.5 -12.2 -11.5 -13.0 102 112 A R H <5S+ 0 0 203 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.911 112.8 45.5 -67.4 -43.1 -15.2 -9.1 -13.8 103 113 A V H <5S+ 0 0 11 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 119.8 41.6 -66.7 -39.0 -13.0 -6.1 -14.2 104 114 A K H <5S- 0 0 42 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.674 100.4-137.9 -77.8 -19.5 -10.5 -8.1 -16.3 105 115 A D T <5 + 0 0 138 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.956 60.5 127.8 51.4 54.1 -13.4 -9.8 -18.2 106 116 A R < - 0 0 102 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.947 69.1-132.6-136.4 159.0 -11.4 -13.1 -17.9 107 117 A E S S+ 0 0 179 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.761 95.0 4.1 -80.4 -27.3 -11.9 -16.7 -16.7 108 118 A S - 0 0 79 -7,-0.1 -1,-0.2 -4,-0.1 31,-0.0 -0.970 63.8-176.0-151.4 159.2 -8.6 -16.6 -14.7 109 119 A F - 0 0 23 -2,-0.3 -31,-0.1 -3,-0.1 -32,-0.1 -0.968 44.9 -77.9-157.6 146.3 -5.9 -14.1 -13.9 110 120 A P + 0 0 5 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.225 69.6 139.1 -53.3 121.0 -2.6 -14.3 -12.0 111 121 A M E -d 78 0A 2 -34,-0.2 2,-0.4 -32,-0.0 -32,-0.2 -0.985 37.6-151.2-160.1 152.0 -3.3 -14.3 -8.3 112 122 A I E -d 79 0A 1 -34,-2.1 -32,-2.8 -2,-0.3 2,-0.7 -0.995 19.9-130.9-129.9 136.9 -2.2 -15.9 -5.0 113 123 A L E -de 80 142A 0 28,-2.8 30,-2.4 -2,-0.4 2,-0.6 -0.816 27.1-161.3 -87.0 117.7 -4.3 -16.6 -1.9 114 124 A V E -de 81 143A 0 -34,-2.7 -32,-2.6 -2,-0.7 2,-0.9 -0.903 11.5-162.7-110.9 115.7 -2.3 -15.3 1.1 115 125 A A E -de 82 144A 0 28,-2.8 30,-2.5 -2,-0.6 3,-0.4 -0.829 25.5-169.5 -97.2 99.3 -3.2 -16.5 4.5 116 126 A N E +d 83 0A 3 -34,-3.0 -32,-2.8 -2,-0.9 -31,-0.3 -0.443 52.1 36.9 -96.2 162.5 -1.5 -13.9 6.8 117 127 A K > + 0 0 57 28,-0.5 3,-2.2 -34,-0.2 29,-0.2 0.714 58.9 150.3 75.7 27.6 -0.8 -13.7 10.6 118 128 A V T 3 + 0 0 13 27,-1.9 28,-0.2 -3,-0.4 6,-0.1 0.654 61.6 74.1 -68.4 -12.1 -0.2 -17.4 11.0 119 129 A D T 3 S+ 0 0 56 26,-0.2 2,-1.6 1,-0.2 -1,-0.3 0.701 78.5 80.3 -65.8 -20.5 2.2 -16.5 13.9 120 130 A L X> + 0 0 58 -3,-2.2 3,-1.0 1,-0.2 4,-0.7 -0.500 55.9 158.4 -88.9 68.1 -1.0 -15.8 15.9 121 131 A M G >4 + 0 0 153 -2,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.840 68.8 53.3 -63.0 -38.7 -1.6 -19.4 16.7 122 132 A H G 34 S+ 0 0 197 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.652 116.5 40.0 -71.8 -17.7 -3.8 -18.7 19.8 123 133 A L G <4 S+ 0 0 96 -3,-1.0 -1,-0.2 -5,-0.0 -2,-0.2 0.428 83.6 128.3-108.0 -2.9 -6.1 -16.4 17.7 124 134 A R << + 0 0 67 -4,-0.7 -39,-0.3 -3,-0.6 3,-0.1 -0.363 19.5 161.1 -66.7 128.0 -6.2 -18.5 14.5 125 135 A K + 0 0 113 -41,-3.4 2,-0.6 1,-0.2 -40,-0.2 0.619 60.1 64.7-118.5 -27.7 -9.7 -19.1 13.3 126 136 A V S S- 0 0 0 -42,-2.4 -1,-0.2 4,-0.0 -40,-0.1 -0.900 79.4-146.4-102.7 118.3 -9.2 -20.0 9.7 127 137 A T > - 0 0 66 -2,-0.6 4,-2.3 1,-0.1 5,-0.1 -0.308 23.7-110.9 -82.7 167.1 -7.3 -23.3 9.4 128 138 A R H > S+ 0 0 132 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 119.9 55.0 -59.1 -43.0 -4.8 -24.4 6.7 129 139 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 108.0 48.3 -57.4 -46.2 -7.4 -26.9 5.5 130 140 A Q H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 112.1 49.7 -60.3 -45.5 -10.0 -24.2 5.0 131 141 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.913 111.3 47.8 -59.3 -45.2 -7.5 -22.0 3.2 132 142 A K H X S+ 0 0 104 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.861 108.3 55.3 -66.0 -36.4 -6.5 -24.9 0.8 133 143 A E H X S+ 0 0 127 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.884 111.0 45.6 -61.3 -39.9 -10.1 -25.7 0.1 134 144 A M H X S+ 0 0 27 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.918 113.9 47.3 -68.3 -47.5 -10.7 -22.1 -1.0 135 145 A A H X>S+ 0 0 3 -4,-2.4 5,-2.2 1,-0.2 4,-0.6 0.895 111.6 51.5 -63.2 -40.9 -7.5 -22.0 -3.1 136 146 A T H ><5S+ 0 0 111 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.904 104.1 58.2 -63.4 -42.1 -8.3 -25.3 -4.7 137 147 A K H 3<5S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.927 116.0 34.7 -51.6 -46.2 -11.8 -24.0 -5.6 138 148 A Y H 3<5S- 0 0 28 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.471 106.6-126.3 -88.4 -0.7 -10.2 -21.2 -7.6 139 149 A N T <<5 + 0 0 149 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.926 66.9 129.8 49.6 49.9 -7.3 -23.2 -8.8 140 150 A I < - 0 0 23 -5,-2.2 -1,-0.2 -6,-0.1 -28,-0.1 -0.897 64.6 -90.1-126.2 158.0 -4.8 -20.6 -7.5 141 151 A P - 0 0 58 0, 0.0 -28,-2.8 0, 0.0 2,-0.4 -0.341 34.7-146.7 -69.0 151.8 -1.7 -21.1 -5.2 142 152 A Y E +e 113 0A 43 -30,-0.2 2,-0.3 -28,-0.1 -28,-0.2 -0.963 19.8 174.1-118.1 133.9 -2.1 -20.9 -1.5 143 153 A I E -e 114 0A 11 -30,-2.4 -28,-2.8 -2,-0.4 2,-0.4 -0.999 22.2-142.5-141.9 141.2 0.6 -19.5 0.8 144 154 A E E +e 115 0A 15 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.850 28.8 179.5-100.8 136.3 0.8 -18.8 4.6 145 155 A T - 0 0 0 -30,-2.5 -27,-1.9 -2,-0.4 -28,-0.5 -0.895 23.9-164.1-133.0 162.1 2.7 -15.7 5.7 146 156 A S B -F 152 0B 5 6,-1.6 6,-2.3 -2,-0.3 8,-0.2 -0.949 6.2-167.3-142.7 130.0 3.7 -13.8 8.7 147 157 A A + 0 0 4 -2,-0.3 2,-0.1 4,-0.2 -1,-0.1 0.603 65.7 97.7 -84.1 -15.4 4.9 -10.2 8.6 148 158 A K S S- 0 0 102 2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.393 89.9 -58.5 -74.5 148.5 6.1 -10.4 12.2 149 159 A D S S+ 0 0 92 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.556 130.0 36.7 -74.2 137.2 9.8 -11.1 12.8 150 160 A P S S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.524 101.5-142.9 -78.5 134.6 11.1 -13.6 11.8 151 161 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.184 5.6-140.9 -66.8 155.6 8.9 -13.3 8.7 152 162 A L B -F 146 0B 69 -6,-2.3 -6,-1.6 1,-0.1 -34,-0.1 -0.978 68.3 -24.7-121.8 122.6 7.4 -16.3 6.9 153 163 A N S > S+ 0 0 58 -2,-0.5 4,-2.2 -8,-0.2 5,-0.1 0.621 86.8 132.1 62.0 20.5 7.2 -16.6 3.1 154 164 A V H > S+ 0 0 8 -8,-0.2 4,-1.8 2,-0.2 5,-0.2 0.978 76.8 37.2 -71.2 -51.8 7.2 -12.9 2.4 155 165 A D H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.929 117.5 54.2 -61.5 -42.8 9.8 -12.9 -0.4 156 166 A K H > S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.893 105.5 53.3 -58.3 -41.8 8.4 -16.2 -1.6 157 167 A T H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.948 114.0 39.6 -61.0 -52.2 4.9 -14.7 -1.9 158 168 A F H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.921 118.7 47.9 -65.6 -41.9 5.9 -11.7 -4.0 159 169 A H H X S+ 0 0 41 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.894 108.2 54.9 -66.0 -38.3 8.3 -13.7 -6.1 160 170 A D H X S+ 0 0 33 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.864 105.1 53.2 -63.1 -34.9 5.7 -16.5 -6.6 161 171 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.922 109.4 48.8 -64.5 -42.1 3.3 -13.9 -8.0 162 172 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.913 110.0 52.2 -60.1 -42.7 6.0 -12.8 -10.5 163 173 A R H X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.915 108.5 50.3 -60.2 -42.1 6.6 -16.5 -11.4 164 174 A V H < S+ 0 0 43 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.914 111.1 49.0 -62.6 -43.1 2.8 -16.9 -12.1 165 175 A I H >< S+ 0 0 19 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.909 115.4 44.1 -62.2 -42.1 2.8 -13.9 -14.3 166 176 A R H 3< S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.762 106.0 60.7 -73.7 -27.4 5.9 -15.1 -16.2 167 177 A Q T 3< 0 0 152 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.301 360.0 360.0 -91.9 11.3 4.7 -18.7 -16.5 168 178 A Q < 0 0 154 -3,-0.8 -1,-0.1 -4,-0.1 -2,-0.1 0.970 360.0 360.0 -72.0 360.0 1.6 -17.6 -18.5