==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-JAN-08 3C5C . COMPND 2 MOLECULE: RAS-LIKE PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,Y.TONG,W.TEMPEL,P.LOPPNAU,C.H.ARROWSMITH,A.M.EDWARDS, . 659 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 496 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 6.1 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 . 4 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 . 65 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 4 0 0 0 0 0 4 4 0 0 0 2 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 2 8 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 . 0 0 0 0 0 0 0 0 4 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 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 19 A L 0 0 95 0, 0.0 50,-3.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 123.4 18.5 -9.6 -10.0 2 20 A E E -a 51 0A 115 48,-0.2 2,-0.5 50,-0.1 50,-0.2 -0.875 360.0-171.9 -99.3 129.4 18.4 -6.3 -8.0 3 21 A V E -a 52 0A 18 48,-2.2 50,-3.0 -2,-0.5 2,-0.5 -0.987 11.3-150.3-124.3 124.0 15.4 -5.6 -5.8 4 22 A N E -a 53 0A 17 -2,-0.5 68,-2.8 66,-0.2 69,-1.0 -0.837 15.5-177.5 -94.9 121.6 15.0 -2.2 -4.1 5 23 A L E -ab 54 73A 0 48,-3.2 50,-3.4 -2,-0.5 2,-0.4 -0.989 6.9-162.5-118.1 128.7 13.1 -2.3 -0.8 6 24 A A E -ab 55 74A 0 67,-2.0 69,-2.8 -2,-0.4 2,-0.6 -0.949 6.1-151.5-114.0 137.5 12.4 0.9 1.1 7 25 A I E +ab 56 75A 1 48,-3.2 50,-1.7 -2,-0.4 2,-0.3 -0.932 21.6 177.3-111.5 117.6 11.4 1.0 4.8 8 26 A L E + b 0 76A 0 67,-3.0 69,-2.8 -2,-0.6 2,-0.2 -0.754 17.5 101.2-117.8 166.9 9.2 4.0 5.9 9 27 A G - 0 0 1 -2,-0.3 50,-0.3 67,-0.2 69,-0.1 -0.649 66.3 -46.0 136.1 160.7 7.6 5.0 9.1 10 28 A R > - 0 0 88 67,-0.4 3,-2.2 75,-0.4 5,-0.2 -0.294 66.7 -94.3 -60.0 134.4 7.7 7.3 12.1 11 29 A R T 3 S+ 0 0 142 1,-0.3 -1,-0.1 2,-0.1 47,-0.1 -0.161 113.6 32.2 -37.7 132.8 11.0 7.7 13.9 12 30 A G T 3 S+ 0 0 53 -3,-0.1 -1,-0.3 21,-0.1 -2,-0.1 0.225 83.3 110.6 96.8 -13.9 11.1 5.3 16.8 13 31 A A S < S- 0 0 0 -3,-2.2 101,-0.1 64,-0.1 -2,-0.1 0.746 94.0-103.4 -70.3 -21.5 9.1 2.6 15.1 14 32 A G S > S+ 0 0 16 -4,-0.2 4,-2.4 63,-0.1 5,-0.2 0.635 71.1 143.9 103.9 24.9 12.1 0.2 14.8 15 33 A K H > S+ 0 0 15 -5,-0.2 4,-2.0 1,-0.2 5,-0.1 0.931 79.2 39.6 -56.8 -48.7 13.0 0.6 11.1 16 34 A S H > S+ 0 0 19 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.889 113.1 54.4 -71.9 -40.7 16.7 0.4 11.7 17 35 A A H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 110.9 47.1 -57.5 -41.0 16.4 -2.4 14.3 18 36 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.931 114.3 47.6 -67.9 -42.7 14.4 -4.5 11.8 19 37 A T H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.923 113.3 46.1 -61.2 -48.7 17.0 -3.7 9.1 20 38 A V H X S+ 0 0 11 -4,-3.2 4,-3.0 2,-0.2 6,-0.6 0.886 113.0 51.1 -67.0 -38.3 20.0 -4.6 11.3 21 39 A K H X S+ 0 0 12 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.927 111.5 47.7 -62.6 -48.1 18.3 -7.8 12.5 22 40 A F H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.963 120.1 38.8 -53.5 -53.4 17.6 -8.8 8.9 23 41 A L H < S+ 0 0 53 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.841 133.9 18.5 -65.8 -37.9 21.3 -8.0 7.9 24 42 A T H < S- 0 0 70 -4,-3.0 -3,-0.2 2,-0.3 -2,-0.2 0.544 89.8-124.2-118.3 -10.0 23.1 -9.3 11.0 25 43 A K S < S+ 0 0 113 -4,-2.2 2,-0.3 -5,-0.4 -4,-0.2 0.611 79.3 108.0 62.8 16.5 20.7 -11.6 12.8 26 44 A R S S- 0 0 159 -6,-0.6 2,-0.6 -9,-0.1 -2,-0.3 -0.923 71.0-123.8-123.0 149.5 21.3 -9.4 15.9 27 45 A F - 0 0 38 -2,-0.3 2,-0.5 -3,-0.1 119,-0.1 -0.822 23.9-173.3 -89.1 121.1 19.2 -6.8 17.8 28 46 A I - 0 0 38 -2,-0.6 244,-0.2 -11,-0.2 -8,-0.1 -0.978 2.1-171.6-119.0 115.9 20.9 -3.5 18.1 29 47 A S S S+ 0 0 48 242,-3.0 2,-0.5 -2,-0.5 243,-0.2 0.633 71.9 46.6 -93.4 -19.3 18.9 -1.2 20.3 30 48 A E + 0 0 91 241,-0.6 2,-0.4 -13,-0.0 -1,-0.2 -0.959 66.8 156.6-127.2 107.8 20.6 2.1 19.8 31 49 A Y - 0 0 69 -2,-0.5 -15,-0.1 -3,-0.1 -14,-0.1 -0.975 60.7 -81.3-135.6 116.2 21.2 2.8 16.2 32 50 A D > - 0 0 90 -2,-0.4 3,-1.5 1,-0.2 -2,-0.0 0.207 39.1-153.8 -17.0 100.9 21.7 6.4 15.0 33 51 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.674 92.7 50.6 -61.6 -19.7 18.0 7.7 14.7 34 52 A N T 3 S+ 0 0 103 24,-0.1 2,-0.6 -23,-0.0 24,-0.1 0.560 83.4 111.1 -94.2 -11.8 19.1 10.2 12.0 35 53 A L < + 0 0 59 -3,-1.5 2,-0.5 22,-0.1 -19,-0.0 -0.517 41.0 179.4 -76.0 116.0 21.0 7.8 9.8 36 54 A E + 0 0 55 -2,-0.6 2,-0.3 22,-0.1 21,-0.2 -0.956 20.4 134.0-109.1 132.2 19.4 7.1 6.4 37 55 A D E -C 56 0A 95 19,-1.5 19,-2.6 -2,-0.5 2,-0.5 -0.988 51.5-105.5-167.1 163.8 21.2 4.8 4.0 38 56 A T E -C 55 0A 47 -2,-0.3 2,-0.4 17,-0.2 17,-0.3 -0.883 29.5-157.4-101.4 128.5 20.9 1.8 1.6 39 57 A Y E -C 54 0A 38 15,-2.6 15,-3.4 -2,-0.5 2,-0.4 -0.910 7.0-148.6-111.8 131.7 22.2 -1.6 2.8 40 58 A S E +C 53 0A 87 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.841 21.6 165.8-103.5 136.5 23.1 -4.2 0.2 41 59 A S E -C 52 0A 24 11,-2.5 11,-2.8 -2,-0.4 2,-0.7 -0.989 35.2-126.9-147.5 146.0 22.9 -8.0 0.8 42 60 A E E +C 51 0A 158 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.824 42.1 174.4 -90.0 118.3 23.0 -11.1 -1.4 43 61 A E E -C 50 0A 30 7,-3.1 7,-2.8 -2,-0.7 2,-0.4 -0.718 30.9-139.3-119.1 165.9 19.9 -13.1 -0.7 44 62 A T E -C 49 0A 91 5,-0.3 2,-0.5 -2,-0.2 3,-0.2 -0.969 21.9-179.8-128.2 115.6 18.2 -16.3 -1.9 45 63 A V E > S-C 48 0A 6 3,-2.8 3,-0.7 -2,-0.4 -2,-0.0 -0.966 74.5 -12.7-120.9 116.6 14.4 -16.1 -2.2 46 64 A D T 3 S- 0 0 81 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.952 129.5 -54.9 53.7 53.5 12.5 -19.1 -3.5 47 65 A H T 3 S+ 0 0 173 -3,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.618 117.6 115.2 58.5 17.9 15.8 -20.7 -4.6 48 66 A Q E < - C 0 45A 124 -3,-0.7 -3,-2.8 2,-0.0 2,-0.2 -0.968 67.3-122.7-123.3 129.4 16.6 -17.6 -6.7 49 67 A P E - C 0 44A 99 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.507 29.9-174.5 -74.8 138.1 19.5 -15.3 -6.0 50 68 A V E - C 0 43A 12 -7,-2.8 -7,-3.1 -2,-0.2 2,-1.0 -0.992 28.3-142.6-131.0 134.9 18.7 -11.6 -5.3 51 69 A H E -aC 2 42A 85 -50,-3.8 -48,-2.2 -2,-0.4 2,-0.4 -0.869 36.7-158.8 -86.1 98.7 20.9 -8.5 -4.8 52 70 A L E -aC 3 41A 0 -11,-2.8 -11,-2.5 -2,-1.0 2,-0.5 -0.666 13.9-165.0 -86.8 135.4 18.7 -6.9 -2.2 53 71 A R E -aC 4 40A 21 -50,-3.0 -48,-3.2 -2,-0.4 2,-0.7 -0.975 5.4-165.5-118.6 116.0 19.0 -3.2 -1.6 54 72 A V E -aC 5 39A 0 -15,-3.4 -15,-2.6 -2,-0.5 2,-0.9 -0.889 4.8-159.6-108.8 107.9 17.3 -2.1 1.7 55 73 A M E -aC 6 38A 17 -50,-3.4 -48,-3.2 -2,-0.7 2,-0.8 -0.803 5.4-165.4 -87.3 106.7 16.7 1.7 2.0 56 74 A D E -aC 7 37A 0 -19,-2.6 -19,-1.5 -2,-0.9 -48,-0.1 -0.833 19.8-151.7 -95.0 106.0 16.3 2.4 5.8 57 75 A T - 0 0 1 -50,-1.7 2,-0.3 -2,-0.8 -41,-0.1 -0.392 23.3-172.1 -88.0 157.5 14.9 5.9 5.8 58 76 A A 0 0 23 -24,-0.1 -22,-0.1 -2,-0.1 -48,-0.1 -0.901 360.0 360.0-144.8 111.2 15.1 8.7 8.3 59 77 A D 0 0 74 -2,-0.3 -48,-0.1 -50,-0.3 5,-0.0 -0.450 360.0 360.0 -80.8 360.0 12.8 11.7 7.6 60 ! 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 61 81 A P 0 0 152 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.5 10.3 16.2 5.2 62 82 A R + 0 0 70 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.990 360.0 31.9-168.5 157.2 11.3 16.5 1.5 63 83 A N > + 0 0 106 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 0.902 53.7 165.6 51.1 49.7 12.3 14.8 -1.7 64 84 A C T >> + 0 0 24 1,-0.3 4,-2.1 2,-0.2 3,-2.1 0.692 62.3 82.4 -62.9 -20.3 10.3 11.6 -0.9 65 85 A E H 3> + 0 0 91 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.717 68.6 82.0 -58.1 -25.7 10.9 10.7 -4.6 66 86 A R H <4 S+ 0 0 64 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.836 114.4 16.0 -48.1 -33.9 14.3 9.4 -3.5 67 87 A Y H X> S+ 0 0 2 -3,-2.1 4,-2.6 -4,-0.1 3,-0.8 0.711 121.2 64.0-108.5 -31.6 12.3 6.3 -2.4 68 88 A L H 3< S+ 0 0 2 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.852 113.4 34.7 -62.4 -38.6 9.0 6.8 -4.3 69 89 A N T 3< S+ 0 0 89 -4,-2.2 -1,-0.2 -5,-0.1 -3,-0.1 0.283 124.6 44.8 -99.0 9.3 10.7 6.5 -7.8 70 90 A W T <4 S+ 0 0 65 -3,-0.8 -66,-0.2 -5,-0.2 -2,-0.2 0.766 86.6 87.7-115.5 -49.8 13.3 4.0 -6.7 71 91 A A < - 0 0 0 -4,-2.6 -66,-0.2 1,-0.1 3,-0.1 -0.178 48.4-162.0 -64.0 147.8 11.7 1.2 -4.6 72 92 A H S S+ 0 0 70 -68,-2.8 2,-0.3 1,-0.4 -67,-0.2 0.480 84.6 4.2 -98.8 -10.7 10.2 -2.0 -6.1 73 93 A A E S-b 5 0A 0 -69,-1.0 -67,-2.0 34,-0.2 2,-0.4 -0.964 71.5-136.5-165.2 157.3 8.4 -2.6 -2.8 74 94 A F E -bd 6 109A 3 34,-2.5 36,-2.8 -2,-0.3 2,-0.5 -0.940 5.8-157.2-121.2 144.1 7.8 -0.9 0.6 75 95 A L E -bd 7 110A 1 -69,-2.8 -67,-3.0 -2,-0.4 2,-0.6 -0.986 15.9-164.2-106.0 123.0 7.8 -1.9 4.2 76 96 A V E -bd 8 111A 0 34,-3.1 36,-3.4 -2,-0.5 2,-0.4 -0.956 15.6-160.2-108.3 117.5 5.7 0.7 6.2 77 97 A V E + d 0 112A 0 -69,-2.8 -67,-0.4 -2,-0.6 2,-0.3 -0.811 20.8 164.3-110.2 131.0 6.5 0.2 10.0 78 98 A Y E - d 0 113A 0 34,-3.0 36,-3.8 -2,-0.4 2,-0.5 -0.880 37.1-113.5-126.7 168.4 4.7 1.2 13.1 79 99 A S E > - d 0 114A 2 3,-0.3 3,-2.0 -2,-0.3 7,-0.3 -0.913 13.4-141.3-103.0 131.2 5.1 0.1 16.7 80 100 A V T 3 S+ 0 0 0 34,-2.7 43,-3.0 -2,-0.5 44,-1.5 0.673 103.2 57.7 -65.0 -17.0 2.2 -1.9 18.3 81 101 A D T 3 S+ 0 0 41 33,-0.3 2,-0.4 41,-0.3 -1,-0.3 0.256 100.0 68.8 -95.7 13.2 2.8 -0.0 21.6 82 102 A S <> - 0 0 23 -3,-2.0 4,-1.9 1,-0.1 -3,-0.3 -0.853 49.7-176.2-139.1 103.3 2.3 3.4 19.9 83 103 A R H > S+ 0 0 80 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.908 94.2 58.3 -53.5 -44.5 -1.0 4.8 18.6 84 104 A Q H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 106.9 46.6 -49.9 -49.3 1.0 7.8 17.4 85 105 A S H > S+ 0 0 2 2,-0.2 4,-1.9 1,-0.2 -75,-0.4 0.864 111.6 51.1 -60.4 -42.8 3.2 5.5 15.3 86 106 A F H X S+ 0 0 16 -4,-1.9 4,-1.2 -7,-0.3 -2,-0.2 0.922 110.5 49.1 -64.1 -48.3 0.2 3.6 13.9 87 107 A D H X S+ 0 0 86 -4,-3.1 4,-0.9 1,-0.2 3,-0.5 0.917 110.3 50.1 -59.4 -44.0 -1.4 6.9 12.9 88 108 A S H >X S+ 0 0 32 -4,-2.4 4,-1.3 1,-0.2 3,-0.6 0.863 102.1 63.3 -62.2 -35.0 1.7 8.1 11.2 89 109 A S H 3X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.883 96.5 57.8 -55.8 -39.8 1.9 4.8 9.3 90 110 A S H 3X S+ 0 0 20 -4,-1.2 4,-1.9 -3,-0.5 -1,-0.2 0.819 101.4 56.2 -62.1 -32.2 -1.4 5.7 7.6 91 111 A S H + 0 0 63 -36,-0.2 3,-1.9 -35,-0.1 29,-0.3 0.876 54.6 161.1 69.6 43.3 7.7 -4.5 18.8 116 136 A L G > + 0 0 52 27,-1.8 3,-1.7 1,-0.3 28,-0.2 0.774 68.3 70.0 -63.9 -27.7 5.5 -7.5 19.1 117 137 A D G 3 S+ 0 0 47 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.683 93.3 56.1 -57.6 -23.1 7.6 -8.4 22.1 118 138 A M G X + 0 0 25 -3,-1.9 3,-2.3 1,-0.2 -1,-0.3 0.026 70.0 126.9 -96.6 25.2 5.9 -5.4 23.8 119 139 A A G X + 0 0 37 -3,-1.7 3,-2.2 1,-0.3 -1,-0.2 0.815 61.1 68.8 -53.7 -33.5 2.4 -6.9 23.1 120 140 A Q G 3 S+ 0 0 95 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.710 105.5 41.9 -58.0 -21.6 1.5 -6.5 26.9 121 141 A Y G < S+ 0 0 64 -3,-2.3 -1,-0.3 -39,-0.0 -2,-0.2 0.040 85.1 158.4-115.4 19.8 1.5 -2.7 26.3 122 142 A R < + 0 0 81 -3,-2.2 -41,-0.3 1,-0.2 3,-0.1 -0.200 22.1 176.8 -37.3 120.3 -0.3 -2.9 22.9 123 143 A Q S S+ 0 0 103 -43,-3.0 2,-0.4 1,-0.2 -42,-0.2 0.355 75.9 46.7-101.0 -7.6 -2.0 0.4 22.0 124 144 A V S S- 0 0 1 -44,-1.5 -1,-0.2 -38,-0.0 2,-0.1 -0.999 80.6-136.6-137.8 131.3 -3.0 -1.2 18.6 125 145 A T > - 0 0 60 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.432 23.9-118.4 -82.7 161.6 -4.6 -4.6 18.0 126 146 A K H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.913 116.9 59.5 -61.2 -40.2 -3.7 -7.0 15.3 127 147 A A H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 103.4 51.0 -57.9 -37.8 -7.3 -6.6 14.1 128 148 A E H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.850 107.4 52.5 -67.6 -36.6 -6.7 -2.8 13.6 129 149 A G H X S+ 0 0 0 -4,-1.5 4,-2.9 -3,-0.3 5,-0.2 0.922 109.5 49.6 -62.1 -44.2 -3.5 -3.4 11.6 130 150 A V H X S+ 0 0 87 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 110.7 50.2 -57.6 -46.2 -5.5 -5.7 9.3 131 151 A A H X S+ 0 0 62 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.910 111.5 47.9 -60.3 -43.6 -8.2 -3.0 8.9 132 152 A L H >X S+ 0 0 5 -4,-2.4 3,-1.1 1,-0.2 4,-0.8 0.961 111.5 49.0 -66.2 -51.4 -5.6 -0.4 8.0 133 153 A A H >X>S+ 0 0 6 -4,-2.9 5,-1.5 1,-0.2 4,-1.5 0.884 107.4 59.6 -50.2 -37.9 -3.9 -2.7 5.5 134 154 A G H 3<5S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.791 99.9 53.6 -61.2 -33.3 -7.5 -3.3 4.2 135 155 A R H <<5S+ 0 0 157 -4,-1.2 -1,-0.3 -3,-1.1 -2,-0.2 0.611 120.5 32.3 -73.9 -20.7 -7.9 0.5 3.4 136 156 A F H <<5S- 0 0 59 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.465 104.0-122.4-116.7 -2.4 -4.8 0.5 1.3 137 157 A G T <5 + 0 0 73 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.804 65.8 133.9 62.1 34.6 -4.7 -3.1 -0.1 138 158 A C < - 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