==== 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 24-MAR-06 2DHJ . COMPND 2 MOLECULE: RHO GTPASE ACTIVATING PROTEIN 21; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 55.2 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 . 32 25.6 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 . 2 1.6 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 . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.4 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+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 0 0 0 0 0 0 0 0 0 1 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 . 2 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 126 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 69.7 -16.5 -13.1 -5.0 2 2 A S + 0 0 115 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.851 360.0 30.1-128.7 164.4 -14.5 -16.3 -4.9 3 3 A S S S+ 0 0 137 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.906 114.8 60.0 54.9 44.7 -13.7 -19.1 -7.3 4 4 A G + 0 0 66 1,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.146 69.9 79.8-154.9 -78.8 -13.9 -16.8 -10.2 5 5 A S S S- 0 0 109 1,-0.1 -1,-0.4 -4,-0.1 -2,-0.1 -0.243 82.8-114.9 -50.8 123.0 -11.7 -13.7 -10.5 6 6 A S S S+ 0 0 110 -3,-0.1 3,-0.3 2,-0.1 -1,-0.1 -0.144 77.5 33.9 -58.5 156.1 -8.3 -14.9 -11.9 7 7 A G S S- 0 0 59 1,-0.1 -3,-0.1 -3,-0.1 3,-0.0 -0.104 83.1-102.0 85.8 172.0 -5.3 -14.5 -9.6 8 8 A D S S+ 0 0 149 3,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.005 88.9 92.5-122.9 26.3 -5.0 -14.8 -5.9 9 9 A A - 0 0 18 -3,-0.3 34,-0.3 34,-0.2 3,-0.1 -0.979 66.8-144.0-127.5 122.5 -4.8 -11.0 -5.1 10 10 A A S S- 0 0 65 32,-0.8 2,-0.3 -2,-0.4 33,-0.2 0.893 86.7 -6.4 -45.7 -47.9 -7.8 -8.9 -4.2 11 11 A K E -A 42 0A 47 31,-1.1 31,-3.0 -3,-0.1 2,-0.3 -0.979 64.4-174.9-149.3 159.0 -6.3 -6.0 -6.1 12 12 A E E +A 41 0A 87 -2,-0.3 2,-0.2 29,-0.2 29,-0.2 -0.990 19.1 125.1-156.5 148.8 -3.0 -5.1 -7.9 13 13 A G E -A 40 0A 15 27,-1.7 27,-1.5 -2,-0.3 2,-0.2 -0.826 57.6 -74.0 166.2 155.0 -1.4 -2.1 -9.6 14 14 A W E +A 39 0A 120 -2,-0.2 2,-0.3 25,-0.2 25,-0.2 -0.469 58.0 157.5 -68.7 131.3 1.6 0.3 -9.7 15 15 A L E -A 38 0A 10 23,-0.6 23,-1.7 -2,-0.2 2,-0.8 -0.986 45.5-104.9-152.6 158.2 1.6 2.7 -6.8 16 16 A H E -A 37 0A 42 82,-0.5 2,-0.7 -2,-0.3 82,-0.7 -0.782 31.6-161.5 -91.3 111.3 4.1 4.9 -4.8 17 17 A F E +AB 36 97A 9 19,-2.7 19,-1.0 -2,-0.8 80,-0.2 -0.828 12.6 175.9 -97.1 110.8 4.8 3.4 -1.4 18 18 A R - 0 0 56 78,-0.9 78,-0.5 -2,-0.7 17,-0.1 -0.850 15.3-155.7-118.9 95.7 6.3 5.9 1.0 19 19 A P - 0 0 18 0, 0.0 76,-0.3 0, 0.0 14,-0.3 -0.395 10.1-150.4 -69.8 143.1 6.8 4.5 4.5 20 20 A L S S- 0 0 66 74,-2.2 2,-0.3 1,-0.3 75,-0.1 0.870 73.6 -22.7 -80.6 -39.9 6.9 6.8 7.5 21 21 A V B -C 94 0A 63 73,-0.8 73,-0.7 10,-0.1 -1,-0.3 -0.943 41.1-174.1-170.5 149.0 9.3 4.7 9.6 22 22 A T S S+ 0 0 107 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.664 73.8 58.6-117.4 -34.9 10.5 1.1 10.0 23 23 A D - 0 0 83 1,-0.1 -1,-0.0 3,-0.1 0, 0.0 -0.554 48.0-177.7 -96.9 163.5 12.6 1.3 13.1 24 24 A K S S+ 0 0 193 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.572 79.5 57.1-128.7 -33.2 11.7 2.4 16.6 25 25 A G S S+ 0 0 74 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 -0.083 93.8 85.7 -94.8 35.1 14.9 2.2 18.6 26 26 A K - 0 0 143 2,-0.0 2,-1.0 0, 0.0 -3,-0.1 -0.994 67.4-143.5-139.5 130.7 16.8 4.5 16.3 27 27 A R + 0 0 226 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.773 31.1 173.6 -95.8 96.4 16.9 8.3 16.3 28 28 A V - 0 0 74 -2,-1.0 2,-0.9 1,-0.0 3,-0.1 -0.774 31.6-136.5-104.2 148.2 17.1 9.4 12.7 29 29 A G S S- 0 0 75 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.615 76.0 -12.3-103.3 73.7 16.9 13.0 11.4 30 30 A G S S- 0 0 51 -2,-0.9 -1,-0.1 3,-0.0 0, 0.0 -0.275 97.5 -46.6 118.5 155.0 14.5 12.7 8.5 31 31 A S - 0 0 57 1,-0.1 -10,-0.1 -2,-0.1 -11,-0.1 -0.047 44.4-132.5 -51.0 156.0 12.8 10.1 6.3 32 32 A I S S- 0 0 103 1,-0.3 -1,-0.1 -13,-0.2 -12,-0.1 0.851 84.1 -0.1 -81.1 -37.4 15.0 7.3 5.0 33 33 A R S S- 0 0 130 -14,-0.3 -1,-0.3 3,-0.0 3,-0.2 -0.987 71.9-120.8-155.5 143.7 13.8 7.5 1.4 34 34 A P - 0 0 93 0, 0.0 -17,-0.1 0, 0.0 -2,-0.0 0.106 69.4 -33.2 -69.7-171.5 11.2 9.6 -0.6 35 35 A W - 0 0 37 -17,-0.1 2,-0.4 1,-0.1 -17,-0.2 -0.238 67.4-153.7 -49.8 120.0 8.2 8.3 -2.5 36 36 A K E -A 17 0A 30 -19,-1.0 -19,-2.7 -3,-0.2 2,-0.7 -0.865 5.3-144.1-104.7 132.8 9.2 4.8 -3.8 37 37 A Q E +A 16 0A 123 -2,-0.4 2,-0.3 -21,-0.3 -21,-0.2 -0.841 38.5 143.7 -98.9 109.8 7.5 3.4 -7.0 38 38 A M E -A 15 0A 16 -23,-1.7 -23,-0.6 -2,-0.7 13,-0.3 -0.980 58.4 -95.3-149.0 132.7 7.0 -0.4 -6.7 39 39 A Y E -AD 14 50A 7 11,-1.7 11,-1.9 -2,-0.3 2,-0.5 -0.215 43.8-155.9 -47.9 115.7 4.3 -2.7 -7.9 40 40 A V E -AD 13 49A 1 -27,-1.5 -27,-1.7 9,-0.2 2,-0.4 -0.878 12.0-174.6-104.1 124.9 2.0 -3.1 -5.0 41 41 A V E -AD 12 48A 1 7,-2.6 7,-2.6 -2,-0.5 2,-0.7 -0.954 16.2-147.1-121.3 137.5 -0.2 -6.2 -4.7 42 42 A L E +AD 11 47A 0 -31,-3.0 -31,-1.1 -2,-0.4 -32,-0.8 -0.878 21.0 173.9-106.5 106.8 -2.9 -7.0 -2.2 43 43 A R E > - D 0 46A 57 3,-2.1 3,-1.6 -2,-0.7 2,-0.9 -0.910 62.7 -51.6-116.5 105.8 -3.2 -10.7 -1.4 44 44 A G T 3 S- 0 0 37 -2,-0.6 -35,-0.0 1,-0.2 -2,-0.0 -0.587 119.7 -23.5 74.3-104.5 -5.6 -11.6 1.4 45 45 A H T 3 S+ 0 0 96 -2,-0.9 23,-3.1 70,-0.0 24,-0.9 0.165 122.1 82.3-126.9 13.9 -4.6 -9.4 4.4 46 46 A S E < -DE 43 67A 30 -3,-1.6 -3,-2.1 21,-0.2 2,-0.7 -0.943 68.7-136.0-124.4 144.6 -1.0 -8.7 3.4 47 47 A L E -DE 42 66A 2 19,-2.8 19,-1.3 -2,-0.4 2,-0.7 -0.871 17.7-165.6-103.1 110.9 0.5 -6.2 1.0 48 48 A Y E -D 41 0A 63 -7,-2.6 -7,-2.6 -2,-0.7 2,-0.2 -0.850 8.2-164.7 -99.8 113.2 3.2 -7.6 -1.3 49 49 A L E -D 40 0A 2 -2,-0.7 2,-0.3 14,-0.3 12,-0.3 -0.577 4.6-169.7 -94.1 158.4 5.3 -4.9 -3.0 50 50 A Y E -D 39 0A 8 -11,-1.9 -11,-1.7 -2,-0.2 10,-0.1 -0.974 28.0-144.5-151.7 133.5 7.6 -5.4 -6.0 51 51 A K S S+ 0 0 97 -2,-0.3 2,-0.3 -13,-0.3 -1,-0.1 0.725 93.3 20.1 -67.2 -21.2 10.2 -3.2 -7.7 52 52 A D S S- 0 0 58 3,-0.1 3,-0.3 -13,-0.1 -1,-0.0 -0.950 71.0-126.1-144.7 163.3 9.1 -4.8 -11.0 53 53 A K S S+ 0 0 113 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.083 74.4 113.5-101.3 32.8 6.2 -6.7 -12.5 54 54 A R S S- 0 0 188 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.940 88.9 -1.6 -68.0 -48.9 8.3 -9.6 -13.7 55 55 A E + 0 0 106 -3,-0.3 -1,-0.3 1,-0.1 -3,-0.1 -0.980 51.2 174.5-149.1 132.6 6.8 -12.2 -11.4 56 56 A Q S S+ 0 0 32 -2,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.799 72.7 77.6-102.4 -43.5 4.1 -11.9 -8.7 57 57 A T S S+ 0 0 115 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.822 90.3 71.1 -34.5 -43.8 3.7 -15.6 -7.7 58 58 A T S S- 0 0 50 1,-0.1 3,-0.1 0, 0.0 -3,-0.1 -0.443 92.6-109.3 -79.2 152.3 6.9 -15.1 -5.7 59 59 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.004 54.2 -56.8 -69.8-179.9 7.0 -13.0 -2.5 60 60 A S - 0 0 27 1,-0.1 -10,-0.1 3,-0.1 4,-0.1 0.087 41.2-142.8 -51.6 171.3 8.7 -9.6 -2.1 61 61 A E S S- 0 0 115 -12,-0.3 -1,-0.1 2,-0.1 -11,-0.1 0.820 82.9 -16.9-105.0 -55.8 12.4 -9.2 -2.9 62 62 A E S S+ 0 0 162 1,-0.1 2,-0.6 2,-0.1 -2,-0.1 0.620 118.5 81.0-122.6 -34.0 13.9 -6.8 -0.4 63 63 A E S S- 0 0 41 -14,-0.1 -14,-0.3 1,-0.0 -1,-0.1 -0.691 78.1-131.1 -83.3 120.9 10.8 -5.1 1.1 64 64 A Q - 0 0 96 -2,-0.6 -15,-0.1 1,-0.1 2,-0.1 -0.323 29.2 -97.0 -69.5 151.6 9.0 -7.2 3.7 65 65 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.369 33.9-142.1 -69.7 146.5 5.3 -7.7 3.6 66 66 A I E -E 47 0A 6 -19,-1.3 -19,-2.8 -2,-0.1 2,-0.3 -0.931 10.0-129.3-115.6 134.9 2.9 -5.5 5.6 67 67 A S E +E 46 0A 50 -2,-0.4 25,-0.4 -21,-0.2 -21,-0.2 -0.635 23.2 176.7 -83.1 134.2 -0.2 -6.7 7.4 68 68 A V > + 0 0 0 -23,-3.1 3,-1.8 -2,-0.3 -22,-0.2 0.382 50.6 109.6-114.1 -1.8 -3.4 -4.7 6.7 69 69 A N T 3 S+ 0 0 85 -24,-0.9 -1,-0.1 1,-0.3 -23,-0.1 0.836 99.5 20.2 -42.3 -39.0 -5.7 -6.9 8.7 70 70 A A T 3 S+ 0 0 55 -25,-0.1 21,-0.7 -3,-0.1 -1,-0.3 -0.451 96.9 134.1-132.5 60.7 -5.9 -4.0 11.2 71 71 A C E < -F 90 0A 13 -3,-1.8 2,-0.4 19,-0.2 19,-0.2 -0.470 46.7-133.3-102.8 176.2 -4.8 -0.9 9.3 72 72 A L E -F 89 0A 110 17,-1.4 17,-1.5 -2,-0.2 2,-0.3 -0.891 17.6-166.3-137.6 105.4 -6.2 2.6 9.1 73 73 A I E +F 88 0A 10 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.674 13.0 166.6 -92.1 144.8 -6.7 4.3 5.7 74 74 A D E -F 87 0A 88 13,-2.5 13,-1.9 -2,-0.3 3,-0.1 -0.832 49.1 -98.4-161.2 117.4 -7.3 8.0 5.4 75 75 A I - 0 0 114 -2,-0.3 11,-0.3 11,-0.2 3,-0.1 -0.061 56.0-114.8 -37.5 96.0 -7.2 10.3 2.3 76 76 A S - 0 0 2 9,-0.3 9,-0.2 21,-0.2 8,-0.1 0.112 47.2 -71.7 -34.8 149.9 -3.7 11.7 2.9 77 77 A Y > - 0 0 121 1,-0.2 3,-0.6 -3,-0.1 2,-0.3 0.001 41.0-121.1 -45.7 153.7 -3.7 15.4 3.6 78 78 A S T 3 S+ 0 0 129 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.234 95.6 83.4 -95.0 44.2 -4.4 17.7 0.6 79 79 A E T 3 + 0 0 153 -2,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.662 63.0 92.6-113.8 -31.5 -1.1 19.5 0.9 80 80 A T S < S- 0 0 20 -3,-0.6 5,-0.1 1,-0.2 0, 0.0 -0.516 81.8-126.3 -70.8 126.7 1.2 17.1 -0.9 81 81 A K S S+ 0 0 177 -2,-0.3 2,-0.4 2,-0.0 -1,-0.2 0.740 89.8 98.7 -42.7 -24.2 1.6 18.0 -4.6 82 82 A R - 0 0 61 2,-0.0 3,-0.4 1,-0.0 2,-0.3 -0.558 66.0-156.1 -72.7 122.3 0.5 14.4 -5.1 83 83 A K + 0 0 149 -2,-0.4 16,-0.6 1,-0.2 -2,-0.0 -0.714 68.8 24.9-100.7 151.4 -3.2 14.1 -5.9 84 84 A N S S+ 0 0 56 -2,-0.3 15,-0.7 1,-0.2 2,-0.5 0.887 85.0 149.4 66.2 39.9 -5.4 11.1 -5.3 85 85 A V E - G 0 98A 5 -3,-0.4 2,-0.4 13,-0.2 -9,-0.3 -0.912 31.2-158.9-110.7 130.6 -3.1 9.8 -2.5 86 86 A F E - G 0 97A 1 11,-2.8 11,-1.6 -2,-0.5 2,-0.5 -0.871 11.6-136.3-109.9 140.4 -4.4 7.8 0.4 87 87 A R E -FG 74 96A 76 -13,-1.9 -13,-2.5 -2,-0.4 2,-0.4 -0.830 19.8-169.6 -98.4 125.7 -2.6 7.3 3.7 88 88 A L E -FG 73 95A 0 7,-1.6 7,-2.5 -2,-0.5 2,-0.5 -0.953 5.5-169.6-118.4 131.7 -2.5 3.9 5.3 89 89 A T E -FG 72 94A 34 -17,-1.5 -17,-1.4 -2,-0.4 2,-0.3 -0.941 7.0-163.8-124.3 111.1 -1.3 3.1 8.8 90 90 A T E -F 71 0A 5 3,-2.4 -19,-0.2 -2,-0.5 -22,-0.1 -0.646 33.3-116.7 -92.9 149.4 -0.8 -0.6 9.8 91 91 A S S S+ 0 0 95 -21,-0.7 -1,-0.1 -2,-0.3 3,-0.1 0.747 119.7 43.6 -53.3 -23.1 -0.5 -1.8 13.4 92 92 A D S S- 0 0 106 -25,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.921 130.8 -20.5 -87.4 -54.4 3.0 -2.8 12.4 93 93 A C - 0 0 32 -26,-0.2 -3,-2.4 -73,-0.0 2,-0.3 -0.877 60.6-116.9-147.0 177.6 4.2 0.3 10.4 94 94 A E E +CG 21 89A 58 -73,-0.7 -74,-2.2 -2,-0.3 -73,-0.8 -0.918 34.6 148.8-125.1 150.8 2.9 3.3 8.5 95 95 A C E - G 0 88A 1 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.3 -0.949 31.8-115.2-163.2 178.8 3.2 4.3 4.8 96 96 A L E - G 0 87A 3 -78,-0.5 -78,-0.9 -2,-0.3 2,-0.3 -0.788 13.6-158.3-124.7 168.4 1.5 6.1 2.0 97 97 A F E -BG 17 86A 4 -11,-1.6 -11,-2.8 -2,-0.3 2,-0.2 -0.918 5.5-162.1-153.0 122.0 0.0 5.2 -1.4 98 98 A Q E - G 0 85A 32 -82,-0.7 -82,-0.5 -2,-0.3 2,-0.2 -0.658 7.8-161.1-102.5 159.5 -0.6 7.4 -4.5 99 99 A A - 0 0 15 -15,-0.7 -16,-0.1 -16,-0.6 3,-0.1 -0.781 20.9-132.5-131.5 175.4 -2.8 6.8 -7.5 100 100 A E S S+ 0 0 164 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.906 88.2 24.4 -93.5 -64.3 -3.3 8.0 -11.1 101 101 A D S >> S- 0 0 91 1,-0.1 4,-2.4 -17,-0.0 3,-1.0 -0.872 75.1-125.4-108.9 138.7 -7.0 8.6 -11.5 102 102 A R H 3> S+ 0 0 175 -2,-0.4 4,-2.6 1,-0.3 5,-0.3 0.904 113.3 54.9 -42.3 -54.6 -9.4 9.4 -8.7 103 103 A D H 3> S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.874 109.9 47.7 -48.7 -42.2 -11.7 6.5 -9.7 104 104 A D H <> S+ 0 0 76 -3,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.927 110.0 51.8 -66.5 -46.4 -8.6 4.2 -9.4 105 105 A M H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 3,-0.5 0.961 106.8 52.0 -54.9 -57.2 -7.6 5.6 -6.0 106 106 A L H X S+ 0 0 83 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.889 103.6 60.4 -46.9 -46.0 -11.1 5.1 -4.5 107 107 A A H X S+ 0 0 25 -4,-1.5 4,-2.8 -5,-0.3 -1,-0.2 0.928 107.1 44.5 -48.4 -54.1 -11.0 1.5 -5.7 108 108 A W H X S+ 0 0 9 -4,-1.6 4,-2.7 -3,-0.5 5,-0.4 0.978 109.4 53.7 -55.9 -62.7 -7.9 0.7 -3.7 109 109 A I H X S+ 0 0 16 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.866 115.3 43.2 -39.4 -48.1 -9.1 2.5 -0.5 110 110 A K H X S+ 0 0 131 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.996 111.3 50.7 -63.8 -66.1 -12.2 0.3 -0.6 111 111 A T H X S+ 0 0 25 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.884 119.5 38.5 -37.2 -57.6 -10.7 -3.0 -1.5 112 112 A I H >X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 3,-1.4 0.987 112.4 53.7 -60.2 -63.2 -8.2 -2.7 1.3 113 113 A Q H 3X S+ 0 0 89 -4,-2.5 4,-1.8 -5,-0.4 -1,-0.2 0.783 109.5 53.8 -42.8 -30.4 -10.6 -1.1 3.9 114 114 A E H 3< S+ 0 0 124 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.876 109.0 46.2 -74.2 -39.2 -12.8 -4.1 3.1 115 115 A S H << S+ 0 0 27 -4,-1.5 -2,-0.2 -3,-1.4 -3,-0.1 0.953 115.5 44.4 -68.2 -51.5 -10.0 -6.6 3.8 116 116 A S H < S+ 0 0 22 -4,-2.2 -2,-0.2 2,-0.1 3,-0.2 0.947 101.6 80.8 -58.4 -51.7 -8.9 -5.0 7.1 117 117 A N S < S- 0 0 96 -4,-1.8 2,-0.2 -5,-0.3 -3,-0.0 0.019 107.6 -67.6 -51.1 163.9 -12.4 -4.5 8.3 118 118 A L - 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