==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAY-05 2CRP . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 2 0 1 2 0 1 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.9 0.9 -45.9 27.8 2 2 A S - 0 0 122 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.915 360.0-129.6-144.7 113.6 3.5 -43.2 27.4 3 3 A S - 0 0 139 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.391 34.3-177.7 -62.7 129.2 3.0 -39.5 28.3 4 4 A G - 0 0 75 -2,-0.1 2,-0.4 0, 0.0 -2,-0.0 -0.952 16.6-162.5-133.0 152.5 4.1 -37.2 25.4 5 5 A S - 0 0 127 -2,-0.3 -2,-0.0 2,-0.0 2,-0.0 -0.991 12.0-144.2-138.1 128.3 4.3 -33.5 24.9 6 6 A S - 0 0 121 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.176 17.6-161.4 -80.0 177.2 4.5 -31.6 21.6 7 7 A G - 0 0 59 1,-0.0 -1,-0.0 -2,-0.0 -2,-0.0 -0.992 19.3 -96.1-158.5 161.5 6.4 -28.4 20.9 8 8 A P - 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.009 35.4-144.0 -69.8-178.9 6.9 -25.4 18.6 9 9 A E - 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.796 13.5-102.3-139.4-179.2 9.3 -25.1 15.7 10 10 A K - 0 0 161 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.870 30.7-122.0-113.9 145.8 11.5 -22.6 13.9 11 11 A P - 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.071 25.9-124.8 -69.8-174.2 10.9 -20.8 10.5 12 12 A A - 0 0 102 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.686 12.2-123.6-127.4-179.0 13.1 -20.9 7.5 13 13 A K + 0 0 174 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.750 26.7 161.6-123.8 171.7 14.9 -18.5 5.1 14 14 A T - 0 0 115 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.977 44.5 -47.7-174.8 173.4 15.0 -17.8 1.4 15 15 A Q - 0 0 147 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.125 40.8-172.5 -46.8 170.1 15.9 -15.4 -1.4 16 16 A K - 0 0 90 1,-0.1 21,-0.3 20,-0.0 2,-0.3 0.517 53.2 -25.3-131.6 -69.6 14.9 -11.7 -1.0 17 17 A T - 0 0 29 20,-0.1 2,-0.2 19,-0.1 -1,-0.1 -0.976 49.7-146.8-158.1 142.4 15.5 -9.5 -4.1 18 18 A S >> - 0 0 70 -2,-0.3 4,-2.9 1,-0.1 3,-1.1 -0.692 29.9-111.3-109.0 162.9 17.8 -9.4 -7.0 19 19 A L H 3> S+ 0 0 42 1,-0.3 4,-1.6 -2,-0.2 5,-0.2 0.962 119.5 52.3 -54.6 -57.5 19.4 -6.5 -9.0 20 20 A D H 34 S+ 0 0 122 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.658 115.2 48.0 -54.9 -13.9 17.3 -7.2 -12.1 21 21 A E H X> S+ 0 0 63 -3,-1.1 3,-1.6 2,-0.2 4,-0.9 0.911 99.0 59.1 -91.5 -58.3 14.4 -7.1 -9.7 22 22 A A H >< S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.3 4,-0.2 0.799 107.7 53.0 -41.2 -33.6 15.0 -4.0 -7.7 23 23 A L T >X S+ 0 0 67 -4,-1.6 3,-2.6 -5,-0.2 4,-0.9 0.864 93.8 68.0 -72.6 -37.2 14.8 -2.2 -11.0 24 24 A Q H <> S+ 0 0 44 -3,-1.6 4,-1.4 -4,-0.4 7,-0.2 0.740 91.3 65.2 -54.4 -22.6 11.5 -3.7 -11.9 25 25 A W H << S+ 0 0 1 -4,-0.9 -1,-0.3 -3,-0.5 7,-0.3 0.742 92.7 61.3 -72.6 -23.6 10.1 -1.6 -9.1 26 26 A R H <4 S+ 0 0 158 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.903 102.1 50.3 -69.3 -42.5 11.0 1.5 -11.1 27 27 A D H < S+ 0 0 118 -4,-0.9 2,-0.4 1,-0.2 -2,-0.2 0.976 128.1 9.5 -59.6 -59.1 8.7 0.6 -14.0 28 28 A S X - 0 0 60 -4,-1.4 4,-0.7 1,-0.1 3,-0.3 -0.990 61.3-144.2-130.1 132.6 5.6 -0.1 -11.8 29 29 A L H >> S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.2 4,-1.5 0.895 96.8 70.5 -57.7 -42.1 5.1 0.6 -8.1 30 30 A D H 3> S+ 0 0 51 1,-0.3 4,-3.2 2,-0.2 5,-0.4 0.907 89.8 59.1 -39.4 -60.9 3.1 -2.5 -7.8 31 31 A K H 3> S+ 0 0 77 -3,-0.3 4,-1.7 -7,-0.2 -1,-0.3 0.835 108.1 49.2 -39.0 -41.4 6.1 -4.7 -8.3 32 32 A L H X< S+ 0 0 0 -3,-1.6 7,-0.7 -4,-0.7 3,-0.6 0.996 112.7 42.1 -64.3 -66.3 7.5 -3.0 -5.2 33 33 A L H 3< S+ 0 0 4 -4,-1.5 6,-0.2 1,-0.3 -2,-0.2 0.900 113.0 56.0 -47.5 -47.6 4.6 -3.3 -2.8 34 34 A Q H 3< S+ 0 0 133 -4,-3.2 2,-0.4 -5,-0.2 -1,-0.3 0.901 94.5 78.6 -52.9 -44.8 4.1 -6.9 -4.0 35 35 A N S S+ 0 0 117 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.908 99.1 47.3 -55.3 -45.0 8.0 -8.2 0.7 37 37 A Y H > S+ 0 0 86 -21,-0.3 4,-2.1 2,-0.2 5,-0.3 0.977 115.4 42.4 -61.7 -58.4 11.5 -6.7 0.7 38 38 A G H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.881 116.1 51.2 -56.7 -40.5 10.7 -3.7 -1.4 39 39 A L H X S+ 0 0 37 -4,-3.2 4,-2.9 -7,-0.7 -2,-0.2 0.987 106.9 50.2 -61.0 -62.6 7.5 -3.2 0.5 40 40 A A H X S+ 0 0 54 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.888 118.5 40.5 -42.0 -50.6 9.0 -3.3 4.0 41 41 A S H X S+ 0 0 21 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.921 110.7 57.5 -67.2 -45.1 11.6 -0.8 2.9 42 42 A F H X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.3 -2,-0.2 0.904 105.3 52.7 -52.0 -45.8 9.1 1.3 0.9 43 43 A K H >X S+ 0 0 70 -4,-2.9 4,-2.2 1,-0.2 3,-1.0 0.979 106.0 50.3 -54.6 -64.5 7.0 1.8 4.1 44 44 A S H 3X S+ 0 0 44 -4,-1.6 4,-1.7 1,-0.3 5,-0.2 0.880 105.3 59.7 -41.3 -49.2 9.8 3.1 6.3 45 45 A F H 3X S+ 0 0 11 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.910 108.8 43.2 -47.4 -50.0 10.6 5.6 3.6 46 46 A L H X<>S+ 0 0 0 -4,-1.6 5,-1.8 -3,-1.0 3,-0.7 0.960 103.8 63.3 -62.6 -53.3 7.2 7.1 3.8 47 47 A K H ><5S+ 0 0 113 -4,-2.2 3,-0.7 1,-0.3 -1,-0.2 0.825 107.7 46.1 -40.0 -38.9 7.0 7.1 7.6 48 48 A S H 3<5S+ 0 0 94 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.876 112.1 48.6 -74.3 -39.0 10.0 9.5 7.4 49 49 A E T <<5S- 0 0 77 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.166 110.9-121.7 -86.6 18.7 8.3 11.6 4.7 50 50 A F T < 5S+ 0 0 164 -3,-0.7 -3,-0.2 -4,-0.4 3,-0.2 0.777 88.7 111.0 45.7 28.4 5.1 11.7 6.8 51 51 A S >>< + 0 0 17 -5,-1.8 3,-1.1 -6,-0.1 4,-0.6 0.005 28.7 112.9-117.7 25.7 3.5 10.1 3.7 52 52 A E H 3> + 0 0 43 -6,-0.4 4,-2.1 1,-0.2 3,-0.2 0.700 65.2 72.8 -70.0 -19.2 2.9 6.7 5.2 53 53 A E H 3> S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.771 87.7 63.4 -66.0 -25.7 -0.8 7.4 5.0 54 54 A N H <> S+ 0 0 4 -3,-1.1 4,-0.7 2,-0.2 -1,-0.2 0.932 107.9 39.0 -64.5 -47.3 -0.5 6.9 1.2 55 55 A L H >X S+ 0 0 2 -4,-0.6 4,-2.3 -3,-0.2 3,-1.1 0.911 108.2 64.0 -69.7 -43.7 0.5 3.3 1.5 56 56 A E H 3X S+ 0 0 64 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.928 98.9 52.8 -44.2 -59.2 -1.9 2.6 4.3 57 57 A F H 3X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.824 111.7 50.0 -48.3 -34.0 -4.9 3.3 2.2 58 58 A W H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.3 3,-1.3 0.931 108.3 44.1 -46.8 -56.7 -7.9 -1.7 0.2 62 62 A E H 3X S+ 0 0 82 -4,-1.8 4,-1.4 1,-0.3 3,-0.2 0.906 109.9 55.7 -56.9 -44.2 -6.5 -5.2 -0.6 63 63 A D H 3< S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.686 109.4 49.7 -63.0 -17.0 -7.4 -6.4 2.9 64 64 A Y H X< S+ 0 0 2 -3,-1.3 3,-1.5 -4,-1.2 -1,-0.2 0.780 100.1 61.8 -90.9 -32.2 -10.9 -5.3 2.1 65 65 A K H 3< S+ 0 0 58 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.842 98.0 58.8 -62.5 -34.1 -11.1 -7.1 -1.3 66 66 A K T 3< S+ 0 0 157 -4,-1.4 2,-0.7 46,-0.0 -1,-0.3 0.134 82.1 115.3 -82.6 21.8 -10.7 -10.4 0.5 67 67 A I < + 0 0 20 -3,-1.5 -3,-0.1 1,-0.2 -4,-0.0 -0.841 30.7 164.8 -98.7 111.3 -13.8 -9.6 2.5 68 68 A K + 0 0 170 -2,-0.7 -1,-0.2 4,-0.0 -4,-0.0 0.798 42.1 109.7 -91.3 -34.7 -16.7 -12.0 1.8 69 69 A S > - 0 0 43 1,-0.2 4,-2.1 2,-0.1 5,-0.2 -0.116 66.2-141.5 -45.4 131.8 -18.8 -11.1 4.8 70 70 A P T 4 S+ 0 0 118 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.740 101.8 41.7 -69.8 -23.8 -22.0 -9.2 3.6 71 71 A A T > S+ 0 0 57 2,-0.1 4,-3.4 3,-0.1 3,-0.3 0.868 115.2 47.0 -89.9 -44.5 -21.7 -6.9 6.6 72 72 A K H >>S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.8 0.945 103.2 62.2 -62.8 -50.3 -17.9 -6.3 6.7 73 73 A M H <5S+ 0 0 34 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.836 120.1 27.8 -44.3 -37.8 -17.8 -5.6 2.9 74 74 A A H >5S+ 0 0 45 -4,-0.3 4,-1.6 -3,-0.3 -2,-0.2 0.926 124.7 44.5 -89.6 -60.7 -20.0 -2.6 3.7 75 75 A E H >X5S+ 0 0 107 -4,-3.4 4,-1.5 1,-0.2 3,-0.6 0.942 114.4 50.3 -49.0 -57.2 -19.2 -1.7 7.3 76 76 A K H 3X5S+ 0 0 24 -4,-2.2 4,-2.0 -5,-0.3 3,-0.3 0.885 103.4 61.9 -49.8 -43.6 -15.5 -2.0 6.7 77 77 A A H 3>S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 5,-1.0 0.833 115.8 48.2 -58.1 -33.2 -11.5 3.2 5.6 81 81 A Y H <5S+ 0 0 36 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.921 107.2 52.4 -73.7 -46.2 -13.5 6.3 4.6 82 82 A E H <5S+ 0 0 105 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.585 119.0 40.8 -66.4 -8.3 -13.9 7.6 8.1 83 83 A E H <5S+ 0 0 88 -4,-0.8 8,-1.1 -5,-0.2 9,-0.3 0.819 139.7 1.9-103.8 -51.6 -10.2 7.2 8.4 84 84 A F T <5S+ 0 0 1 -4,-2.9 5,-0.3 -5,-0.2 -3,-0.2 0.830 134.3 47.9-103.2 -54.5 -8.8 8.4 5.1 85 85 A I S S- 0 0 64 -6,-0.2 3,-2.4 1,-0.1 6,-0.1 -0.787 84.5 -88.4-105.2 147.6 -12.9 11.4 6.2 87 87 A T T 3 S- 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.270 109.1 -14.4 -53.7 127.2 -12.9 15.2 6.6 88 88 A E T 3 S- 0 0 153 1,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.811 98.4-173.3 44.7 33.6 -9.5 16.4 7.9 89 89 A A < - 0 0 12 -3,-2.4 -6,-0.1 -5,-0.3 -5,-0.1 0.013 35.0-113.1 -51.9 162.8 -8.9 12.7 8.7 90 90 A P S S+ 0 0 105 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 0.826 117.2 19.8 -69.7 -33.1 -5.8 11.6 10.6 91 91 A K S S+ 0 0 63 -8,-1.1 -34,-0.2 -38,-0.1 -7,-0.1 0.159 83.6 166.8-121.5 14.8 -4.3 9.8 7.6 92 92 A E - 0 0 75 -9,-0.3 -8,-0.1 -6,-0.1 -7,-0.1 -0.047 31.4-139.7 -36.4 105.3 -6.4 11.5 4.9 93 93 A V - 0 0 6 -40,-0.2 2,-1.1 1,-0.1 -39,-0.1 0.023 27.4 -83.8 -63.6 177.5 -4.5 10.4 1.8 94 94 A N S S+ 0 0 95 28,-0.0 2,-0.3 27,-0.0 -1,-0.1 -0.745 71.0 138.5 -91.6 96.6 -3.8 12.7 -1.1 95 95 A I - 0 0 19 -2,-1.1 23,-0.0 -3,-0.0 27,-0.0 -0.906 47.0-129.1-144.7 112.8 -7.0 12.6 -3.3 96 96 A D > - 0 0 105 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 0.017 39.0 -95.9 -51.4 164.1 -8.5 15.6 -5.0 97 97 A H H > S+ 0 0 154 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.835 122.0 65.2 -53.1 -34.4 -12.3 16.2 -4.5 98 98 A F H > S+ 0 0 130 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.980 112.5 27.4 -52.1 -70.8 -12.8 14.4 -7.8 99 99 A T H > S+ 0 0 8 1,-0.2 4,-1.6 2,-0.2 19,-0.2 0.931 119.4 58.9 -59.3 -48.1 -11.6 11.0 -6.7 100 100 A K H X S+ 0 0 31 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.915 105.6 49.3 -47.1 -51.6 -12.5 11.6 -3.1 101 101 A D H X S+ 0 0 82 -4,-3.0 4,-2.0 -5,-0.2 5,-0.3 0.919 103.8 61.7 -55.7 -46.9 -16.2 12.2 -4.1 102 102 A I H X S+ 0 0 36 -4,-1.7 4,-1.5 -5,-0.3 3,-0.4 0.939 100.9 50.4 -43.5 -66.3 -16.2 9.0 -6.2 103 103 A T H >< S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.886 107.3 56.0 -39.9 -53.2 -15.5 6.7 -3.2 104 104 A M H >< S+ 0 0 66 -4,-1.5 3,-2.5 1,-0.3 -1,-0.2 0.931 107.5 46.7 -46.7 -56.5 -18.3 8.3 -1.3 105 105 A K H >< S+ 0 0 131 -4,-2.0 3,-0.6 -3,-0.4 4,-0.4 0.710 109.3 57.8 -60.9 -19.1 -20.8 7.5 -4.1 106 106 A N T << S+ 0 0 59 -4,-1.5 -1,-0.3 -3,-1.2 -2,-0.2 0.333 87.2 77.7 -92.7 6.1 -19.3 4.0 -4.0 107 107 A L T < S+ 0 0 50 -3,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.452 81.4 69.8 -92.2 -2.5 -20.2 3.7 -0.3 108 108 A V S < S+ 0 0 115 -3,-0.6 -2,-0.1 -4,-0.2 -1,-0.1 0.965 120.4 6.8 -78.0 -58.4 -23.9 3.0 -1.2 109 109 A E S S+ 0 0 174 -4,-0.4 -1,-0.2 5,-0.0 2,-0.1 -0.346 87.5 165.8-122.8 50.4 -23.6 -0.4 -2.8 110 110 A P + 0 0 15 0, 0.0 -33,-0.1 0, 0.0 -3,-0.1 -0.433 8.4 147.6 -69.7 137.8 -19.9 -1.2 -2.1 111 111 A S S S- 0 0 65 -2,-0.1 -44,-0.1 -37,-0.1 -34,-0.1 0.519 75.2 -37.1-131.9 -68.8 -18.8 -4.9 -2.6 112 112 A L S > S+ 0 0 81 -46,-0.1 3,-0.5 -44,-0.0 -48,-0.1 0.556 135.3 47.6-133.4 -45.2 -15.2 -5.3 -3.9 113 113 A S G > S+ 0 0 77 1,-0.2 3,-1.8 2,-0.1 4,-0.3 0.105 75.1 117.6 -90.1 22.2 -14.4 -2.6 -6.3 114 114 A S G 3 S+ 0 0 5 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.891 86.3 32.1 -55.2 -42.1 -15.8 0.0 -3.9 115 115 A F G <> S+ 0 0 2 -3,-0.5 4,-2.0 1,-0.2 -1,-0.3 -0.177 83.5 123.0-108.9 38.3 -12.4 1.7 -3.7 116 116 A D H <> S+ 0 0 84 -3,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.948 81.7 35.1 -63.1 -50.9 -11.3 0.9 -7.2 117 117 A M H > S+ 0 0 45 -4,-0.3 4,-3.1 -3,-0.2 5,-0.2 0.980 117.8 50.2 -67.9 -58.7 -10.7 4.5 -8.1 118 118 A A H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 5,-0.3 0.875 113.4 49.3 -47.0 -43.5 -9.4 5.7 -4.8 119 119 A Q H X S+ 0 0 21 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.975 114.3 41.5 -62.0 -57.7 -7.0 2.7 -4.8 120 120 A K H X S+ 0 0 122 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.785 113.3 58.8 -61.3 -27.2 -5.7 3.3 -8.3 121 121 A R H X S+ 0 0 56 -4,-3.1 4,-0.7 2,-0.2 -2,-0.2 0.973 112.8 34.1 -66.7 -56.6 -5.6 7.0 -7.5 122 122 A I H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-1.1 0.905 115.3 57.9 -66.0 -42.6 -3.3 6.8 -4.5 123 123 A H H 3X S+ 0 0 28 -4,-2.9 4,-0.6 -5,-0.3 -1,-0.2 0.860 104.5 52.4 -55.9 -37.1 -1.3 3.9 -6.0 124 124 A A H 3X S+ 0 0 37 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.3 0.730 110.4 49.2 -71.7 -22.1 -0.5 6.1 -9.0 125 125 A L H S+ 0 0 10 -3,-1.1 4,-1.8 -4,-0.7 5,-0.7 0.883 108.6 49.2 -83.4 -42.8 0.7 8.8 -6.6 126 126 A M H <>S+ 0 0 0 -4,-2.5 5,-3.1 3,-0.2 -2,-0.2 0.607 114.5 49.2 -71.8 -11.1 3.0 6.5 -4.6 127 127 A E H <5S+ 0 0 61 -4,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.683 121.9 30.9 -98.6 -24.7 4.4 5.3 -7.9 128 128 A K H <5S+ 0 0 130 -4,-0.7 -2,-0.2 -3,-0.2 -3,-0.1 0.420 134.2 30.1-111.0 -4.3 5.0 8.7 -9.4 129 129 A D T X5S+ 0 0 38 -4,-1.8 4,-0.5 3,-0.0 -3,-0.2 0.713 133.7 17.7-116.1 -65.8 5.7 10.5 -6.1 130 130 A S H >> S+ 0 0 47 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.722 119.1 47.1 -69.7 -22.0 10.6 7.9 -7.7 133 133 A R H X S- 0 0 22 -4,-0.5 4,-1.5 -3,-0.2 3,-0.8 -0.174 94.0-110.4 -68.3 165.6 17.1 7.5 -1.2 138 138 A E H 3> S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.939 110.1 74.9 -62.8 -49.0 19.7 5.2 0.4 139 139 A F H 34 S+ 0 0 72 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.787 106.5 38.8 -32.5 -37.7 17.1 2.5 1.2 140 140 A Y H X> S+ 0 0 9 -3,-0.8 4,-2.0 -6,-0.6 3,-1.6 0.923 107.1 60.3 -82.2 -49.9 17.2 1.8 -2.5 141 141 A Q H 3X S+ 0 0 91 -4,-1.5 4,-2.5 1,-0.3 -2,-0.2 0.811 107.8 49.4 -47.5 -32.8 20.9 2.3 -3.1 142 142 A E H 3< S+ 0 0 81 -4,-2.5 4,-0.3 2,-0.2 -1,-0.3 0.757 106.1 56.1 -79.0 -26.0 21.4 -0.6 -0.6 143 143 A L H <4 S+ 0 0 22 -3,-1.6 -2,-0.2 -4,-0.4 -121,-0.2 0.828 127.1 18.3 -74.4 -32.9 18.9 -2.7 -2.4 144 144 A I H < S+ 0 0 29 -4,-2.0 -2,-0.2 -122,-0.1 -3,-0.2 0.789 137.8 35.2-104.2 -43.4 20.8 -2.5 -5.7 145 145 A S S < S+ 0 0 87 -4,-2.5 -2,-0.2 -5,-0.4 -3,-0.1 -0.161 94.5 119.5-104.6 37.5 24.2 -1.3 -4.6 146 146 A G S S- 0 0 27 -4,-0.3 -3,-0.1 -6,-0.1 -4,-0.1 0.384 90.3 -46.1 -77.3-144.5 24.2 -3.4 -1.4 147 147 A P S S+ 0 0 148 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.453 123.6 70.7 -69.9 1.1 26.6 -6.1 -0.3 148 148 A S S S- 0 0 98 1,-0.1 2,-0.2 -4,-0.0 -4,-0.0 -0.634 88.2-100.8-113.9 172.9 26.2 -7.6 -3.8 149 149 A S 0 0 104 -2,-0.2 -130,-0.2 1,-0.1 -3,-0.1 -0.518 360.0 360.0 -91.9 161.3 27.3 -6.5 -7.3 150 150 A G 0 0 85 -2,-0.2 -1,-0.1 -5,-0.1 -130,-0.1 0.819 360.0 360.0-102.6 360.0 25.2 -4.7 -9.9