==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-OCT-06 2JM5 . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.A.HIGMAN,M.LEIDERT,J.BRAY,J.ELKINS,M.SOUNDARARAJAN,D.A.DOY . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 72.4 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 0 1 2 0 0 1 1 0 1 1 0 0 0 0 0 1 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 S 0 0 103 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 129.1 138.5 4.2 8.0 2 2 A M + 0 0 167 2,-0.0 2,-0.4 0, 0.0 21,-0.1 -0.811 360.0 156.6-143.5 95.6 141.6 5.2 6.2 3 3 A V - 0 0 26 -2,-0.3 0, 0.0 20,-0.1 0, 0.0 -0.987 37.8-128.0-126.6 130.5 141.3 6.0 2.5 4 4 A S > - 0 0 68 -2,-0.4 4,-2.7 1,-0.1 3,-0.2 -0.531 28.9-116.0 -72.2 139.9 143.5 8.1 0.4 5 5 A P H > S+ 0 0 59 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.792 117.4 56.8 -45.9 -31.5 141.8 10.9 -1.6 6 6 A E H > S+ 0 0 152 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.982 109.5 41.3 -64.0 -56.8 142.8 9.1 -4.8 7 7 A E H > S+ 0 0 38 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.857 115.5 54.2 -60.4 -34.6 141.1 5.8 -3.8 8 8 A A H >X S+ 0 0 0 -4,-2.7 3,-1.6 2,-0.2 4,-0.6 0.944 106.8 47.3 -67.6 -48.7 138.2 7.9 -2.5 9 9 A V H >< S+ 0 0 71 -4,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.825 106.0 63.5 -61.1 -27.3 137.7 9.8 -5.9 10 10 A K H >< S+ 0 0 81 -4,-1.8 3,-0.9 1,-0.3 4,-0.3 0.708 93.0 60.4 -67.7 -23.0 137.9 6.4 -7.4 11 11 A W H X< S+ 0 0 0 -3,-1.6 3,-0.8 -4,-0.5 7,-0.3 0.777 94.0 66.5 -73.8 -22.6 134.8 5.4 -5.5 12 12 A G T << S+ 0 0 31 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.295 102.2 45.5 -84.5 8.4 133.1 8.2 -7.5 13 13 A E T < S+ 0 0 117 -3,-0.9 -1,-0.2 1,-0.2 2,-0.2 0.369 121.1 32.3-124.2 -5.5 133.5 6.4 -10.7 14 14 A S <> - 0 0 56 -3,-0.8 4,-2.0 -4,-0.3 3,-0.3 -0.759 52.3-168.1-158.1 105.6 132.4 2.9 -9.5 15 15 A F H > S+ 0 0 7 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.860 95.9 59.1 -59.7 -34.5 129.7 2.2 -6.8 16 16 A D H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 104.8 48.8 -63.4 -37.1 130.9 -1.4 -6.9 17 17 A K H > S+ 0 0 59 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.939 113.5 47.0 -66.7 -46.2 134.4 -0.3 -5.9 18 18 A L H < S+ 0 0 0 -4,-2.0 7,-0.5 -7,-0.3 3,-0.3 0.951 115.5 44.8 -55.5 -53.8 133.1 1.8 -3.2 19 19 A L H < S+ 0 0 10 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.778 114.6 47.0 -68.8 -33.9 130.9 -0.9 -1.9 20 20 A S H < S+ 0 0 59 -4,-2.2 2,-0.4 -5,-0.2 -1,-0.3 0.751 94.2 88.7 -81.1 -22.0 133.5 -3.6 -2.1 21 21 A H S >X S- 0 0 52 -4,-1.8 4,-3.4 -3,-0.3 3,-0.5 -0.629 77.7-140.2 -79.4 127.8 136.1 -1.5 -0.4 22 22 A R H 3> S+ 0 0 189 -2,-0.4 4,-1.4 1,-0.3 -1,-0.2 0.897 104.8 45.8 -57.1 -41.5 135.8 -1.9 3.3 23 23 A D H 3> S+ 0 0 41 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.770 116.0 47.9 -70.1 -24.9 136.4 1.8 3.9 24 24 A G H <> S+ 0 0 0 -3,-0.5 4,-3.2 -6,-0.3 5,-0.3 0.914 108.3 50.0 -85.5 -44.6 133.9 2.6 1.2 25 25 A L H X S+ 0 0 40 -4,-3.4 4,-2.6 -7,-0.5 -2,-0.2 0.848 113.0 51.9 -55.9 -33.4 131.2 0.3 2.3 26 26 A E H X S+ 0 0 80 -4,-1.4 4,-1.7 -5,-0.4 -2,-0.2 0.900 109.4 46.7 -71.9 -41.6 131.9 2.0 5.6 27 27 A A H X S+ 0 0 2 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.936 117.8 44.0 -66.9 -41.0 131.5 5.5 4.2 28 28 A F H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.896 109.7 54.2 -71.6 -40.5 128.4 4.5 2.4 29 29 A T H X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.847 105.5 55.5 -66.3 -29.2 126.9 2.6 5.3 30 30 A R H X S+ 0 0 129 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.946 109.4 45.4 -64.5 -46.7 127.3 5.8 7.4 31 31 A F H X S+ 0 0 28 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.835 116.7 46.6 -63.2 -32.5 125.3 7.8 4.9 32 32 A L H <>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 6,-0.4 0.817 113.3 48.8 -80.6 -31.9 122.8 5.0 4.8 33 33 A K H ><5S+ 0 0 77 -4,-2.4 3,-1.7 3,-0.2 -2,-0.2 0.888 99.1 66.0 -73.1 -41.7 122.8 4.7 8.7 34 34 A T H 3<5S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.790 112.4 32.3 -58.1 -31.0 122.3 8.4 9.4 35 35 A E T 3<5S- 0 0 79 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.291 118.6-109.2-108.7 10.1 118.8 8.4 7.8 36 36 A F T < 5S+ 0 0 160 -3,-1.7 -3,-0.2 -4,-0.1 -2,-0.1 0.998 86.4 112.5 59.1 71.3 118.0 4.9 8.8 37 37 A S > < + 0 0 34 -5,-2.2 3,-1.3 -8,-0.2 4,-0.4 0.035 33.6 120.2-148.6 26.5 118.1 2.9 5.6 38 38 A E T 3> + 0 0 46 -6,-0.4 4,-2.2 1,-0.3 3,-0.2 0.661 54.6 80.3 -74.2 -14.8 121.1 0.8 6.4 39 39 A E T 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.472 83.0 64.7 -77.0 0.8 119.3 -2.5 6.2 40 40 A N T <> S+ 0 0 21 -3,-1.3 4,-1.6 2,-0.2 3,-0.4 0.901 106.5 40.0 -82.4 -47.6 119.6 -2.3 2.4 41 41 A I H > S+ 0 0 0 -4,-0.4 4,-1.3 1,-0.3 -2,-0.2 0.926 122.0 44.9 -65.9 -37.3 123.4 -2.6 2.5 42 42 A E H X S+ 0 0 81 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.553 98.1 75.5 -84.6 -5.9 122.9 -5.1 5.3 43 43 A F H > S+ 0 0 0 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.981 107.9 30.8 -61.9 -58.2 120.1 -6.8 3.3 44 44 A W H X S+ 0 0 24 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.788 113.6 62.6 -77.3 -21.3 122.6 -8.3 1.1 45 45 A I H X S+ 0 0 62 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.2 0.899 106.2 48.0 -62.6 -36.9 125.2 -8.5 3.9 46 46 A A H X S+ 0 0 26 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 111.9 50.2 -65.2 -43.3 122.6 -10.8 5.5 47 47 A C H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.920 112.8 43.7 -62.4 -46.6 122.3 -12.7 2.3 48 48 A E H X S+ 0 0 42 -4,-3.1 4,-0.8 2,-0.2 -1,-0.2 0.774 110.8 56.6 -73.7 -24.0 126.0 -13.2 1.9 49 49 A D H < S+ 0 0 69 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.866 110.1 45.2 -67.9 -37.3 126.3 -14.0 5.6 50 50 A F H >< S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 -2,-0.2 0.865 104.8 60.9 -72.2 -38.1 123.8 -16.7 4.9 51 51 A K H 3< S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 94.9 65.8 -57.4 -28.0 125.9 -17.6 1.8 52 52 A K T 3< S+ 0 0 172 -4,-0.8 -1,-0.3 -3,-0.1 -2,-0.2 0.617 86.6 89.8 -71.5 -14.2 128.7 -18.3 4.3 53 53 A S < - 0 0 25 -3,-2.0 -3,-0.0 45,-0.2 45,-0.0 -0.491 53.3-172.2 -83.7 154.6 126.6 -21.2 5.7 54 54 A K + 0 0 191 -2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.391 55.6 102.2-123.2 -0.8 127.0 -24.7 4.3 55 55 A G >> - 0 0 15 1,-0.2 4,-1.7 43,-0.0 3,-0.5 -0.767 59.2-154.6 -93.8 112.9 124.1 -26.4 6.1 56 56 A P H 3> S+ 0 0 96 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.817 96.4 53.5 -57.7 -32.9 121.1 -26.8 3.9 57 57 A Q H 3> S+ 0 0 124 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.926 108.9 49.4 -66.5 -37.7 118.7 -26.8 6.9 58 58 A Q H <> S+ 0 0 62 -3,-0.5 4,-3.2 1,-0.2 5,-0.3 0.791 102.5 63.4 -70.4 -28.6 120.2 -23.5 8.0 59 59 A I H X S+ 0 0 9 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.932 102.7 48.4 -59.3 -46.7 119.7 -22.3 4.5 60 60 A H H X S+ 0 0 84 -4,-1.5 4,-2.4 -3,-0.2 5,-0.2 0.931 115.5 45.0 -57.8 -46.6 116.0 -22.7 5.0 61 61 A L H X S+ 0 0 85 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.976 117.7 39.9 -64.5 -63.1 116.1 -20.9 8.2 62 62 A K H X S+ 0 0 61 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.865 116.7 51.1 -57.7 -40.3 118.3 -18.0 7.2 63 63 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 -2,-0.2 0.976 114.0 42.8 -62.8 -52.8 116.7 -17.5 3.8 64 64 A K H X S+ 0 0 77 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 0.792 111.7 56.4 -65.1 -28.1 113.2 -17.4 5.3 65 65 A A H X S+ 0 0 57 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.961 113.8 38.2 -64.6 -50.5 114.4 -15.2 8.0 66 66 A I H X>S+ 0 0 14 -4,-2.4 4,-2.2 2,-0.2 5,-1.1 0.876 115.9 56.7 -68.0 -37.3 115.7 -12.6 5.5 67 67 A Y H <>S+ 0 0 26 -4,-3.1 5,-2.0 -5,-0.2 3,-0.3 0.977 110.5 40.0 -55.6 -60.9 112.7 -13.3 3.4 68 68 A E H <5S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.2 9,-0.2 0.704 120.8 45.8 -68.8 -20.6 110.1 -12.5 6.0 69 69 A K H <5S+ 0 0 96 -4,-1.3 9,-1.8 -5,-0.2 8,-1.2 0.777 136.2 0.8 -90.2 -26.8 112.1 -9.5 7.3 70 70 A F T <5S+ 0 0 9 -4,-2.2 9,-2.4 -3,-0.3 -3,-0.2 0.736 124.2 55.0-130.2 -56.4 113.0 -7.9 4.0 71 71 A I T - 0 0 64 1,-0.1 4,-2.7 22,-0.1 5,-0.2 -0.273 33.2-134.1 -48.2 125.5 112.0 -5.4 -7.7 83 83 A F H > S+ 0 0 145 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.846 103.8 51.8 -56.4 -41.0 108.6 -7.1 -7.9 84 84 A H H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 111.4 48.2 -67.3 -38.3 109.8 -9.7 -10.4 85 85 A T H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.972 114.0 44.5 -62.8 -53.7 112.8 -10.6 -8.2 86 86 A K H X S+ 0 0 25 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.836 109.0 60.2 -62.6 -32.5 110.7 -10.9 -5.0 87 87 A E H X S+ 0 0 79 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.966 107.2 43.3 -57.2 -53.2 108.1 -12.8 -7.0 88 88 A V H X S+ 0 0 73 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.894 114.5 52.1 -63.4 -36.0 110.6 -15.5 -7.9 89 89 A I H >X S+ 0 0 8 -4,-2.2 4,-1.3 1,-0.2 3,-0.6 0.961 107.1 51.4 -62.5 -50.5 111.9 -15.4 -4.3 90 90 A T H 3< S+ 0 0 59 -4,-3.4 -1,-0.2 1,-0.3 4,-0.2 0.815 114.8 44.4 -58.5 -30.1 108.3 -15.9 -2.9 91 91 A N H 3< S+ 0 0 118 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.737 123.2 33.9 -86.6 -23.6 107.8 -18.9 -5.1 92 92 A S H X< S+ 0 0 47 -4,-1.6 3,-0.8 -3,-0.6 -2,-0.2 0.292 86.9 94.3-118.6 11.8 111.2 -20.5 -4.5 93 93 A I T 3< S+ 0 0 6 -4,-1.3 -29,-0.1 1,-0.3 -1,-0.1 0.741 79.7 66.4 -75.3 -21.8 111.8 -19.6 -0.9 94 94 A T T 3 S+ 0 0 89 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.813 109.8 38.0 -62.0 -28.5 110.3 -23.0 -0.1 95 95 A Q S < S- 0 0 138 -3,-0.8 -1,-0.3 -4,-0.0 2,-0.1 -0.682 91.3-172.5-124.6 71.1 113.4 -24.3 -1.8 96 96 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -36,-0.1 -0.351 7.4-160.0 -73.2 151.2 116.2 -22.0 -0.7 97 97 A T > - 0 0 82 -38,-0.1 3,-1.2 -2,-0.1 4,-0.2 -0.718 46.6 -77.0-120.8 170.3 119.7 -22.0 -2.1 98 98 A L T 3 S+ 0 0 80 1,-0.3 -45,-0.2 -2,-0.3 2,-0.1 0.714 129.1 5.7 -46.1 -35.9 122.9 -20.6 -0.6 99 99 A H T > + 0 0 53 -48,-0.1 3,-2.1 -49,-0.1 -1,-0.3 -0.518 67.2 168.5-150.0 80.6 121.8 -17.1 -1.7 100 100 A S T < S+ 0 0 18 -3,-1.2 3,-0.3 1,-0.3 4,-0.2 0.568 83.9 62.7 -63.7 -10.1 118.3 -17.2 -3.0 101 101 A F T 3> + 0 0 1 1,-0.2 4,-2.3 -4,-0.2 -1,-0.3 0.204 68.3 116.3 -99.1 10.4 118.5 -13.5 -2.8 102 102 A D H <> S+ 0 0 83 -3,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.873 81.4 40.9 -46.6 -44.7 121.4 -13.5 -5.4 103 103 A A H > S+ 0 0 43 -3,-0.3 4,-1.6 1,-0.2 3,-0.3 0.877 114.4 53.0 -73.0 -34.3 119.2 -11.5 -7.9 104 104 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.778 97.9 65.3 -72.7 -26.4 117.9 -9.3 -5.2 105 105 A Q H X S+ 0 0 48 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.916 106.2 43.3 -59.5 -43.5 121.5 -8.6 -4.0 106 106 A S H X S+ 0 0 63 -4,-1.0 4,-2.8 -3,-0.3 -2,-0.2 0.870 111.4 55.5 -71.3 -36.2 121.9 -6.9 -7.4 107 107 A R H X S+ 0 0 93 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.942 111.5 42.0 -62.7 -48.2 118.5 -5.2 -7.1 108 108 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.848 111.5 57.5 -70.3 -32.7 119.3 -3.6 -3.8 109 109 A Y H X S+ 0 0 62 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.961 111.2 41.2 -58.5 -51.1 122.8 -2.7 -5.0 110 110 A Q H X S+ 0 0 74 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.834 111.5 58.8 -69.8 -31.0 121.3 -0.8 -7.9 111 111 A L H X S+ 0 0 33 -4,-2.3 4,-2.2 -5,-0.2 5,-0.4 0.972 110.2 41.1 -55.9 -56.1 118.6 0.7 -5.5 112 112 A M H X>S+ 0 0 2 -4,-2.7 5,-2.8 3,-0.2 4,-1.2 0.800 113.6 56.9 -65.1 -29.9 121.3 2.2 -3.3 113 113 A E H X>S+ 0 0 65 -4,-1.8 5,-1.2 3,-0.2 4,-0.5 0.999 114.8 32.4 -63.0 -65.8 123.3 3.2 -6.4 114 114 A Q H <5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.782 131.4 35.2 -67.2 -29.1 120.6 5.4 -8.0 115 115 A D H <5S+ 0 0 91 -4,-2.2 4,-0.5 -5,-0.3 -3,-0.2 0.928 134.5 11.9 -90.3 -55.0 119.0 6.5 -4.8 116 116 A S H X5S+ 0 0 2 -4,-1.2 4,-2.3 -5,-0.4 -3,-0.2 0.823 115.1 64.6-101.0 -33.3 121.8 6.9 -2.3 117 117 A Y H X< S+ 0 0 0 -4,-2.3 3,-1.4 2,-0.2 6,-0.5 0.910 99.0 55.2 -63.1 -41.0 126.5 10.0 -1.2 121 121 A L H 3< S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 114.2 39.9 -62.5 -29.3 128.8 11.5 -3.7 122 122 A K T 3< S+ 0 0 155 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.333 96.0 111.4 -99.8 6.9 127.5 14.9 -2.7 123 123 A S S <> S- 0 0 10 -3,-1.4 4,-3.0 -5,-0.1 5,-0.2 -0.499 76.9-122.4 -78.6 153.4 127.4 14.0 1.1 124 124 A D H > S+ 0 0 111 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.681 111.7 61.5 -67.5 -19.2 129.8 15.6 3.6 125 125 A I H > S+ 0 0 14 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.962 113.0 34.1 -73.1 -45.5 131.0 12.1 4.5 126 126 A Y H > S+ 0 0 12 -6,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.880 117.3 54.9 -75.0 -34.7 132.3 11.5 0.9 127 127 A L H X>S+ 0 0 24 -4,-3.0 4,-1.7 1,-0.2 5,-0.5 0.718 104.8 55.2 -70.2 -19.3 133.2 15.2 0.5 128 128 A D H <5S+ 0 0 112 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.853 105.9 49.7 -78.0 -35.4 135.3 14.8 3.6 129 129 A L H <5S+ 0 0 21 -4,-1.4 -2,-0.2 1,-0.2 -121,-0.2 0.812 112.4 50.3 -67.5 -30.9 137.1 11.9 1.9 130 130 A M H <5S- 0 0 46 -4,-1.7 -2,-0.2 -122,-0.1 -1,-0.2 0.876 101.7-146.6 -70.3 -40.2 137.5 14.3 -1.0 131 131 A E T <5 + 0 0 149 -4,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.973 64.3 89.9 62.9 87.6 138.8 17.0 1.3 132 132 A G S