==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 12-MAY-09 2KIV . COMPND 2 MOLECULE: ANKYRIN REPEAT AND STERILE ALPHA MOTIF DOMAIN- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.DONALDSON,A.KURABI . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 61.5 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 . 2 1.5 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 . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.7 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 1 0 2 2 2 0 1 1 0 0 0 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 . 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 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 V 0 0 172 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.5 8.3 -14.4 8.7 2 2 A Q - 0 0 135 4,-0.1 26,-0.6 3,-0.0 2,-0.4 -0.775 360.0-175.4 -93.4 129.0 9.5 -11.5 6.5 3 3 A T B > -A 27 0A 73 -2,-0.5 4,-2.6 24,-0.1 3,-0.4 -0.983 31.1-135.8-127.9 134.5 9.7 -8.1 8.2 4 4 A V H > S+ 0 0 5 22,-0.6 4,-3.1 -2,-0.4 5,-0.4 0.879 107.4 57.2 -50.9 -41.9 10.6 -4.8 6.5 5 5 A G H > S+ 0 0 20 21,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 111.5 40.4 -57.0 -47.6 12.8 -4.0 9.5 6 6 A Q H > S+ 0 0 122 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.974 118.7 44.8 -66.1 -56.8 14.9 -7.1 9.0 7 7 A W H X S+ 0 0 18 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.940 117.3 45.3 -52.6 -53.4 15.0 -7.0 5.2 8 8 A L H X S+ 0 0 4 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.913 111.4 52.9 -58.0 -44.9 15.8 -3.3 5.2 9 9 A E H < S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.834 111.2 48.7 -60.4 -32.9 18.4 -3.7 8.0 10 10 A S H < S+ 0 0 87 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.968 114.4 41.1 -71.8 -55.5 20.0 -6.4 5.9 11 11 A I H < S- 0 0 20 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.737 145.0 -36.9 -65.0 -22.2 20.2 -4.5 2.6 12 12 A G S < S- 0 0 41 -4,-2.0 -3,-0.1 -5,-0.3 -4,-0.0 -0.245 91.6 -51.6-159.6-108.0 21.2 -1.4 4.6 13 13 A L > - 0 0 103 -2,-0.1 2,-2.3 -5,-0.1 3,-0.7 -0.987 52.6 -87.4-153.6 158.8 20.1 -0.1 8.1 14 14 A P T 3 S+ 0 0 45 0, 0.0 -9,-0.1 0, 0.0 -5,-0.1 -0.426 89.2 103.4 -69.7 76.8 17.0 0.7 10.1 15 15 A Q T 3 S+ 0 0 120 -2,-2.3 4,-0.3 -7,-0.0 3,-0.2 0.609 82.6 35.5-125.4 -36.2 16.6 4.3 8.9 16 16 A Y S <> S+ 0 0 26 -3,-0.7 4,-2.7 1,-0.1 5,-0.3 0.383 88.7 99.5-101.2 0.8 13.8 4.2 6.4 17 17 A E H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 84.7 47.6 -52.4 -47.0 11.9 1.6 8.3 18 18 A N H > S+ 0 0 99 2,-0.2 4,-3.1 -3,-0.2 5,-0.3 0.935 111.1 50.9 -61.2 -48.3 9.6 4.2 9.9 19 19 A H H > S+ 0 0 90 -4,-0.3 4,-1.7 2,-0.2 6,-0.2 0.960 114.1 42.9 -54.0 -57.6 9.0 5.9 6.5 20 20 A L H <>S+ 0 0 2 -4,-2.7 5,-2.1 2,-0.2 3,-0.5 0.961 116.1 47.9 -54.0 -57.9 8.0 2.6 4.8 21 21 A M H ><5S+ 0 0 106 -4,-2.6 3,-2.1 1,-0.3 5,-0.4 0.945 116.0 42.9 -48.2 -58.8 5.9 1.4 7.7 22 22 A A H 3<5S+ 0 0 74 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.737 110.5 59.5 -61.5 -22.2 4.1 4.8 8.0 23 23 A N T 3<5S- 0 0 37 -4,-1.7 100,-2.8 -3,-0.5 -1,-0.3 0.231 128.0 -99.5 -90.5 13.4 3.9 4.8 4.2 24 24 A G T X 5S+ 0 0 13 -3,-2.1 2,-2.1 99,-0.2 3,-0.6 0.119 98.6 113.6 91.3 -22.2 1.9 1.5 4.3 25 25 A F T 3 < + 0 0 1 -5,-2.1 -4,-0.2 -6,-0.2 -3,-0.2 -0.330 34.1 117.6 -80.3 57.4 5.0 -0.5 3.5 26 26 A D T 3 + 0 0 70 -2,-2.1 -22,-0.6 -5,-0.4 2,-0.5 0.653 63.7 62.6 -95.6 -20.3 5.0 -2.1 6.9 27 27 A N B X S-A 3 0A 46 -3,-0.6 3,-2.2 -24,-0.1 4,-0.2 -0.931 70.3-148.1-112.5 125.8 4.5 -5.7 5.6 28 28 A V G > S+ 0 0 14 -26,-0.6 3,-2.2 -2,-0.5 -1,-0.1 0.747 94.7 77.4 -59.3 -23.2 7.1 -7.3 3.3 29 29 A Q G >> S+ 0 0 89 1,-0.3 3,-2.1 -27,-0.3 4,-0.6 0.755 75.2 76.9 -58.9 -23.9 4.2 -9.1 1.6 30 30 A A G <4 S+ 0 0 7 -3,-2.2 -1,-0.3 1,-0.3 4,-0.3 0.767 105.8 32.9 -58.0 -25.4 3.5 -5.8 -0.1 31 31 A M G <4 S+ 0 0 2 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 -0.006 92.4 99.4-119.9 26.5 6.5 -6.7 -2.4 32 32 A G T <4 S+ 0 0 30 -3,-2.1 3,-0.2 2,-0.1 -2,-0.1 0.881 98.6 20.6 -79.7 -40.4 6.0 -10.5 -2.4 33 33 A S S < S+ 0 0 105 -4,-0.6 2,-0.5 1,-0.3 -2,-0.1 0.766 136.5 33.2 -97.1 -33.6 4.2 -10.7 -5.7 34 34 A N S S- 0 0 80 -4,-0.3 -1,-0.3 3,-0.0 -2,-0.1 -0.902 84.6-133.1-130.3 104.2 5.4 -7.4 -7.2 35 35 A V - 0 0 40 -2,-0.5 25,-0.1 -3,-0.2 -3,-0.1 -0.128 41.8 -84.4 -51.6 147.1 8.9 -6.1 -6.3 36 36 A M - 0 0 3 -5,-0.1 2,-0.3 19,-0.1 -1,-0.1 -0.095 46.9-132.9 -52.1 152.5 9.0 -2.5 -5.3 37 37 A E > - 0 0 86 -3,-0.1 4,-2.5 1,-0.1 5,-0.3 -0.768 16.2-117.0-111.5 157.4 9.3 0.1 -8.1 38 38 A D H > S+ 0 0 62 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.906 116.9 53.4 -56.1 -44.4 11.6 3.1 -8.5 39 39 A Q H > S+ 0 0 134 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.879 112.6 45.3 -59.1 -39.5 8.6 5.4 -8.5 40 40 A D H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.992 114.4 43.6 -67.9 -63.9 7.4 3.9 -5.2 41 41 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.3 5,-0.4 0.809 119.5 47.3 -52.0 -31.0 10.7 3.8 -3.3 42 42 A L H < S+ 0 0 84 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.812 108.7 53.2 -80.7 -32.3 11.3 7.3 -4.7 43 43 A E H < S+ 0 0 101 -4,-1.8 -2,-0.2 -3,-0.5 -3,-0.2 0.839 102.3 62.1 -71.1 -33.8 7.8 8.5 -3.8 44 44 A I H < S- 0 0 16 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.1 0.987 116.2 -95.6 -54.6 -75.4 8.3 7.4 -0.2 45 45 A G < - 0 0 32 -4,-1.0 -3,-0.1 3,-0.0 -2,-0.1 0.319 42.7-169.9 150.4 65.5 11.2 9.6 0.8 46 46 A I - 0 0 24 -5,-0.4 3,-0.1 -4,-0.2 6,-0.0 -0.367 31.7-116.9 -73.3 153.4 14.7 8.2 0.6 47 47 A L S S- 0 0 105 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.976 75.6 -48.8 -51.8 -68.3 17.7 10.0 2.1 48 48 A N S > S- 0 0 113 1,-0.1 3,-0.8 -3,-0.0 4,-0.3 -0.932 75.0 -51.1-159.3 179.2 19.6 10.6 -1.1 49 49 A S T 3 S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.138 105.3 57.3 -58.0 156.2 20.9 9.0 -4.4 50 50 A G T 3 S+ 0 0 60 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.284 98.6 64.5 103.1 -9.2 22.9 5.9 -4.1 51 51 A H S <> S+ 0 0 82 -3,-0.8 4,-2.6 2,-0.1 5,-0.3 0.653 82.2 72.5-113.9 -30.0 20.3 3.9 -2.2 52 52 A R H > S+ 0 0 64 -4,-0.3 4,-2.5 1,-0.2 5,-0.1 0.946 101.8 44.2 -51.3 -55.9 17.5 3.7 -4.8 53 53 A Q H > S+ 0 0 125 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.879 110.7 57.4 -57.8 -39.9 19.4 1.2 -6.9 54 54 A R H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.963 110.8 40.1 -55.9 -57.2 20.3 -0.7 -3.8 55 55 A I H X S+ 0 0 9 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.878 117.8 51.3 -60.6 -39.1 16.7 -1.3 -2.7 56 56 A L H X S+ 0 0 27 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.987 114.4 39.1 -62.1 -62.1 15.7 -1.9 -6.4 57 57 A Q H X S+ 0 0 139 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.855 121.4 48.4 -57.1 -36.4 18.3 -4.5 -7.1 58 58 A A H >X S+ 0 0 13 -4,-2.5 4,-2.0 -5,-0.4 3,-0.6 0.996 113.4 41.3 -67.5 -66.7 17.8 -6.0 -3.7 59 59 A I H 3< S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.786 120.2 48.8 -52.6 -28.2 14.0 -6.2 -3.6 60 60 A Q H 3< S+ 0 0 106 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.809 111.3 47.3 -81.7 -32.4 14.3 -7.4 -7.1 61 61 A L H << S+ 0 0 125 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.658 80.2 124.7 -81.9 -17.2 17.0 -10.0 -6.3 62 62 A L < - 0 0 46 -4,-2.0 2,-2.2 1,-0.2 3,-0.3 -0.227 65.4-134.5 -48.7 107.8 15.0 -11.2 -3.3 63 63 A P S S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.434 70.3 114.8 -69.8 78.1 14.7 -15.0 -4.0 64 64 A K + 0 0 62 -2,-2.2 2,-0.6 -32,-0.1 -2,-0.1 0.281 41.9 105.6-127.7 4.1 11.0 -15.3 -3.2 65 65 A M + 0 0 118 -3,-0.3 -32,-0.1 3,-0.0 3,-0.0 -0.796 43.1 161.3 -93.5 122.6 9.6 -16.2 -6.7 66 66 A R - 0 0 197 -2,-0.6 3,-0.1 3,-0.2 -2,-0.0 -0.947 46.8-125.1-138.7 158.7 8.6 -19.8 -7.1 67 67 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.868 111.6 54.1 -69.7 -38.2 6.5 -21.9 -9.5 68 68 A I S S+ 0 0 149 1,-0.2 2,-2.6 2,-0.1 3,-0.1 0.735 86.5 88.8 -69.0 -22.3 4.4 -23.4 -6.7 69 69 A G + 0 0 47 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.2 -0.377 49.7 115.2 -76.6 65.0 3.6 -19.9 -5.6 70 70 A H + 0 0 162 -2,-2.6 2,-0.2 2,-0.0 -1,-0.2 -0.011 36.1 135.5-121.2 26.9 0.5 -19.5 -7.8 71 71 A D + 0 0 146 -3,-0.1 2,-0.2 1,-0.1 -2,-0.0 -0.550 27.1 172.0 -79.2 140.3 -2.1 -19.2 -5.0 72 72 A G - 0 0 73 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.503 25.2-104.5-129.5-161.3 -4.7 -16.6 -5.4 73 73 A A - 0 0 60 -2,-0.2 8,-0.0 58,-0.1 0, 0.0 -0.939 11.9-167.2-134.1 156.0 -8.0 -15.3 -3.9 74 74 A H + 0 0 186 -2,-0.3 7,-0.1 6,-0.1 6,-0.0 -0.522 21.8 176.0-143.5 70.8 -11.7 -15.5 -4.7 75 75 A P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 27,-0.1 -0.111 27.5-145.4 -69.8 171.4 -13.7 -13.1 -2.5 76 76 A T S S+ 0 0 140 1,-0.3 2,-0.3 25,-0.0 26,-0.2 0.651 75.7 2.8-110.7 -27.0 -17.4 -12.4 -2.9 77 77 A S S > S- 0 0 49 24,-0.1 4,-2.4 25,-0.1 -1,-0.3 -0.888 87.0 -82.6-149.5 178.2 -17.5 -8.7 -1.9 78 78 A V H > S+ 0 0 2 22,-0.4 4,-2.8 -2,-0.3 5,-0.3 0.846 123.0 57.4 -55.8 -35.5 -15.3 -5.7 -1.0 79 79 A A H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.996 112.4 34.0 -58.9 -73.4 -15.3 -7.0 2.5 80 80 A E H > S+ 0 0 104 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.822 117.5 60.3 -52.9 -32.5 -13.8 -10.5 2.0 81 81 A W H >< S+ 0 0 10 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.971 109.7 37.5 -60.6 -56.9 -11.8 -9.0 -0.8 82 82 A L H ><>S+ 0 0 0 -4,-2.8 3,-2.5 1,-0.3 5,-1.7 0.797 105.3 71.4 -65.9 -28.6 -9.9 -6.5 1.4 83 83 A D H ><5S+ 0 0 105 -4,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.797 96.1 52.4 -57.5 -28.8 -9.8 -9.1 4.2 84 84 A S T <<5S+ 0 0 65 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.209 104.5 59.0 -92.4 14.7 -7.3 -10.9 2.0 85 85 A I T < 5S- 0 0 7 -3,-2.5 -1,-0.2 2,-0.4 -2,-0.2 -0.037 118.8-100.8-131.3 29.8 -5.2 -7.7 1.7 86 86 A E T < 5S+ 0 0 101 -3,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.841 93.6 107.9 53.1 35.1 -4.5 -7.0 5.4 87 87 A L < + 0 0 25 -5,-1.7 -2,-0.4 -8,-0.1 -1,-0.2 -1.000 24.6 145.2-144.5 140.8 -7.2 -4.4 5.3 88 88 A G > + 0 0 38 -2,-0.3 3,-2.0 -3,-0.1 4,-0.3 0.525 68.5 66.6-139.8 -42.5 -10.7 -4.2 6.7 89 89 A D T >> S+ 0 0 156 1,-0.3 3,-2.2 2,-0.2 4,-0.6 0.831 89.5 72.6 -56.1 -33.2 -11.6 -0.7 7.7 90 90 A Y H 3> S+ 0 0 31 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.796 77.4 79.3 -52.7 -29.1 -11.4 0.2 4.0 91 91 A T H <> S+ 0 0 29 -3,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.840 90.6 53.8 -48.2 -37.0 -14.7 -1.7 3.6 92 92 A K H <> S+ 0 0 158 -3,-2.2 4,-2.9 -4,-0.3 5,-0.3 0.989 112.3 39.1 -63.0 -62.7 -16.4 1.4 5.0 93 93 A A H X S+ 0 0 24 -4,-0.6 4,-1.9 1,-0.2 6,-0.2 0.929 117.6 50.8 -53.6 -50.1 -15.0 3.9 2.6 94 94 A F H X>S+ 0 0 3 -4,-3.1 5,-3.1 2,-0.2 4,-1.0 0.919 114.2 44.7 -54.9 -47.4 -15.4 1.5 -0.3 95 95 A L H ><5S+ 0 0 90 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.985 115.2 44.4 -61.6 -61.3 -19.0 0.8 0.6 96 96 A I H 3<5S+ 0 0 131 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 110.1 60.3 -56.0 -23.4 -20.1 4.4 1.2 97 97 A N H 3<5S- 0 0 62 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.765 124.7-103.0 -76.1 -26.2 -18.2 5.2 -2.0 98 98 A G T <<5S+ 0 0 41 -3,-1.8 2,-1.1 -4,-1.0 3,-0.3 0.532 71.3 145.3 113.7 12.6 -20.4 2.8 -4.0 99 99 A Y < + 0 0 13 -5,-3.1 -21,-0.2 -6,-0.2 -1,-0.2 -0.710 10.9 134.4 -87.0 97.7 -18.1 -0.2 -4.3 100 100 A T + 0 0 89 -2,-1.1 2,-0.4 1,-0.2 -22,-0.4 0.712 62.2 49.9-110.7 -36.0 -20.4 -3.2 -4.2 101 101 A S S >> S- 0 0 66 -3,-0.3 3,-1.2 1,-0.1 4,-0.8 -0.890 75.1-133.3-111.2 138.1 -19.1 -5.3 -7.1 102 102 A M H >> S+ 0 0 83 -2,-0.4 3,-1.3 1,-0.3 4,-0.7 0.884 106.8 64.2 -51.8 -42.4 -15.4 -6.2 -7.7 103 103 A D H >4 S+ 0 0 135 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.864 94.9 59.8 -50.2 -39.7 -15.8 -5.3 -11.3 104 104 A L H X4 S+ 0 0 64 -3,-1.2 3,-2.0 1,-0.3 -1,-0.3 0.854 96.0 61.0 -58.6 -35.8 -16.5 -1.7 -10.2 105 105 A L H << S+ 0 0 6 -3,-1.3 3,-0.4 -4,-0.8 -1,-0.3 0.718 103.5 51.4 -64.5 -20.1 -13.1 -1.6 -8.6 106 106 A K T << S+ 0 0 101 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.239 95.8 71.8 -99.9 11.4 -11.7 -2.2 -12.1 107 107 A K S < S+ 0 0 179 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.059 87.5 77.5-112.4 22.2 -13.7 0.7 -13.5 108 108 A I - 0 0 45 -3,-0.4 2,-0.2 3,-0.0 3,-0.0 -0.914 66.5-136.9-131.2 158.0 -11.6 3.4 -11.9 109 109 A A > - 0 0 55 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.502 37.2 -91.3-106.2 177.0 -8.2 5.1 -12.5 110 110 A E H >> S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.964 126.9 43.4 -50.9 -62.5 -5.4 6.1 -10.2 111 111 A V H 3> S+ 0 0 71 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.893 112.1 55.0 -51.5 -44.0 -6.6 9.6 -9.6 112 112 A E H 3> S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.850 110.0 47.5 -59.2 -35.4 -10.2 8.2 -9.2 113 113 A L H S+ 0 0 19 -4,-2.2 4,-1.7 -3,-0.8 5,-1.3 0.948 115.2 42.0 -71.4 -50.7 -8.8 5.9 -6.5 114 114 A I H <5S+ 0 0 38 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.668 120.7 46.4 -70.4 -16.2 -6.8 8.6 -4.6 115 115 A N H <5S+ 0 0 103 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.763 125.1 28.2 -94.4 -31.8 -9.8 10.9 -5.1 116 116 A V H <5S+ 0 0 46 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.910 133.5 29.6 -92.7 -61.1 -12.5 8.5 -4.1 117 117 A L T <5S- 0 0 9 -4,-1.7 -3,-0.2 -5,-0.4 -4,-0.1 0.785 89.5-150.8 -70.7 -27.4 -10.8 6.1 -1.6 118 118 A K < + 0 0 144 -5,-1.3 -4,-0.2 -6,-0.2 -3,-0.1 0.894 41.6 149.1 56.5 42.6 -8.5 8.9 -0.5 119 119 A I + 0 0 18 -6,-0.4 -5,-0.1 2,-0.1 5,-0.1 0.975 19.8 177.5 -69.3 -57.3 -5.8 6.3 0.3 120 120 A N + 0 0 126 1,-0.2 2,-0.3 2,-0.1 -1,-0.0 0.907 41.5 116.5 51.5 46.6 -2.8 8.4 -0.5 121 121 A L > - 0 0 41 1,-0.1 4,-2.9 -97,-0.0 5,-0.2 -0.907 59.4-152.1-149.3 116.6 -0.5 5.6 0.6 122 122 A I H > S+ 0 0 1 -2,-0.3 4,-3.4 2,-0.2 5,-0.4 0.917 97.9 53.3 -50.7 -49.2 2.0 3.7 -1.5 123 123 A G H > S+ 0 0 0 -100,-2.8 4,-2.7 1,-0.2 -99,-0.2 0.973 115.6 34.4 -50.5 -73.9 1.6 0.6 0.7 124 124 A H H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.837 118.7 58.2 -52.0 -34.8 -2.1 0.2 0.7 125 125 A R H X S+ 0 0 42 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.987 109.6 38.7 -59.7 -63.5 -2.0 1.5 -2.9 126 126 A K H X S+ 0 0 12 -4,-3.4 4,-2.7 1,-0.2 5,-0.3 0.885 115.1 57.3 -55.3 -41.1 0.3 -1.2 -4.3 127 127 A R H X S+ 0 0 27 -4,-2.7 4,-2.3 -5,-0.4 -2,-0.2 0.972 115.3 33.2 -54.4 -61.7 -1.4 -3.8 -2.2 128 128 A I H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.926 116.3 57.3 -62.0 -46.7 -4.9 -3.2 -3.6 129 129 A L H X>S+ 0 0 70 -4,-3.3 4,-2.5 -5,-0.3 5,-0.9 0.885 112.6 41.6 -51.6 -42.4 -3.5 -2.4 -7.0 130 130 A A H <5S+ 0 0 51 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.867 109.5 58.3 -74.0 -37.9 -1.8 -5.8 -7.1 131 131 A S H <5S+ 0 0 51 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.885 116.6 34.6 -59.3 -40.1 -4.8 -7.5 -5.6 132 132 A L H <5S- 0 0 46 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.920 98.0-141.3 -80.8 -48.5 -7.0 -6.3 -8.5 133 133 A G T <5 + 0 0 37 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.928 28.0 174.5 85.4 51.7 -4.4 -6.5 -11.2 134 134 A D < 0 0 80 -5,-0.9 -4,-0.1 -25,-0.0 -5,-0.0 0.958 360.0 360.0 -52.6 -58.3 -5.3 -3.4 -13.2 135 135 A R 0 0 256 -6,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.663 360.0 360.0-113.9 360.0 -2.3 -3.8 -15.6