==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING PROTEIN 10-APR-97 1AHQ . COMPND 2 MOLECULE: ACTOPHORIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACANTHAMOEBA CASTELLANII; . AUTHOR S.A.LEONARD,A.G.GITTIS,E.C.PETRELLA,T.D.POLLARD,E.E.LATTMAN . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 1 0.8 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 0 1 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 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 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 2 A G 0 0 125 0, 0.0 2,-0.3 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 145.8 3.9 28.4 -17.8 2 3 A I - 0 0 26 93,-0.1 32,-0.3 96,-0.1 2,-0.2 -0.594 360.0-130.5 -75.3 130.5 4.1 25.7 -15.2 3 4 A A E -a 34 0A 43 30,-2.5 32,-2.9 -2,-0.3 2,-0.4 -0.589 10.2-130.1 -81.2 148.6 3.3 27.2 -11.8 4 5 A V E -a 35 0A 17 30,-0.2 2,-0.1 -2,-0.2 32,-0.1 -0.856 28.1-121.4 -94.9 134.1 5.6 26.6 -8.9 5 6 A S >> - 0 0 9 30,-2.0 3,-0.9 -2,-0.4 4,-0.7 -0.523 9.8-131.7 -76.2 147.0 3.7 25.4 -5.9 6 7 A D H 3> S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.765 108.1 67.6 -67.5 -21.4 4.0 27.6 -2.8 7 8 A D H 3> S+ 0 0 70 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.803 92.7 59.6 -66.1 -27.5 4.7 24.4 -0.9 8 9 A C H <> S+ 0 0 0 -3,-0.9 4,-1.4 27,-0.3 -1,-0.3 0.863 108.6 44.7 -66.2 -34.8 7.9 24.2 -2.9 9 10 A V H X S+ 0 0 24 -4,-0.7 4,-2.7 -3,-0.3 -2,-0.2 0.914 110.5 53.0 -75.7 -45.2 8.7 27.6 -1.3 10 11 A Q H X S+ 0 0 104 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.926 113.0 43.9 -55.2 -48.4 7.6 26.5 2.2 11 12 A K H X S+ 0 0 43 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.858 113.1 50.5 -66.2 -38.9 9.9 23.4 2.2 12 13 A F H X S+ 0 0 1 -4,-1.4 4,-2.9 -5,-0.2 -1,-0.2 0.895 112.0 50.3 -62.6 -39.6 12.8 25.4 0.7 13 14 A N H X>S+ 0 0 47 -4,-2.7 4,-3.1 2,-0.2 5,-0.8 0.866 105.5 54.1 -66.4 -37.5 12.2 27.9 3.5 14 15 A E H X5S+ 0 0 32 -4,-2.2 6,-2.1 3,-0.2 4,-1.1 0.887 114.7 42.6 -64.8 -35.2 12.2 25.2 6.2 15 16 A L H X5S+ 0 0 0 -4,-1.7 4,-1.8 4,-0.3 -2,-0.2 0.975 121.5 38.4 -71.7 -56.2 15.6 24.1 4.9 16 17 A K H <5S+ 0 0 64 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.886 129.4 30.0 -63.7 -47.1 17.1 27.5 4.4 17 18 A L H <5S+ 0 0 125 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.849 136.4 22.4 -85.3 -38.1 15.6 29.2 7.5 18 19 A G H < - 0 0 41 5,-1.9 3,-1.1 1,-0.0 -1,-0.1 -0.269 41.5 -83.2 -84.5-171.9 2.0 17.4 -10.7 30 31 A A T 3 S+ 0 0 109 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.852 129.9 43.3 -65.1 -34.4 -0.3 15.1 -12.8 31 32 A S T 3 S- 0 0 70 3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.391 106.2-124.2 -90.5 1.4 -1.5 17.8 -15.2 32 33 A N S < S+ 0 0 53 -3,-1.1 -2,-0.1 2,-0.2 3,-0.1 0.900 80.7 118.9 56.0 34.4 1.9 19.2 -15.6 33 34 A T S S+ 0 0 83 1,-0.3 -30,-2.5 -31,-0.1 2,-0.3 0.566 74.4 16.8-103.2 -14.7 0.4 22.5 -14.5 34 35 A E E S-a 3 0A 75 -32,-0.3 -5,-1.9 -29,-0.0 2,-0.5 -0.990 72.5-120.9-156.1 143.7 2.5 23.1 -11.3 35 36 A V E -aB 4 28A 0 -32,-2.9 -30,-2.0 -2,-0.3 -7,-0.3 -0.810 38.7-170.9 -89.7 135.1 5.7 21.7 -9.9 36 37 A V E - B 0 27A 32 -9,-3.7 -9,-2.5 -2,-0.5 2,-0.1 -0.781 29.0 -89.3-120.1 166.4 5.0 20.2 -6.5 37 38 A V E + B 0 26A 27 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.483 41.0 171.3 -75.2 147.7 7.2 18.8 -3.7 38 39 A E E + 0 0 44 -13,-2.8 2,-0.5 1,-0.2 -12,-0.2 0.673 60.2 21.1-121.3 -58.1 8.1 15.2 -3.9 39 40 A H E - B 0 25A 69 -14,-0.9 -14,-1.9 2,-0.0 2,-0.9 -0.949 54.8-160.8-129.0 117.5 10.7 14.1 -1.3 40 41 A V E - B 0 24A 70 -2,-0.5 2,-0.5 -16,-0.2 -16,-0.2 -0.813 16.3-155.8 -96.3 102.4 11.4 15.9 1.9 41 42 A G E - B 0 23A 3 -18,-2.9 -19,-2.1 -2,-0.9 -18,-0.8 -0.701 12.5-136.6 -79.6 127.5 14.8 14.7 3.1 42 43 A G > - 0 0 34 -2,-0.5 3,-1.7 -21,-0.3 -20,-0.3 -0.208 33.8 -89.6 -74.9 172.5 15.3 15.0 6.8 43 44 A P T 3 S+ 0 0 65 0, 0.0 -22,-0.1 0, 0.0 -1,-0.1 0.768 124.2 47.7 -57.2 -28.3 18.5 16.4 8.3 44 45 A N T 3 S+ 0 0 159 2,-0.0 2,-0.1 0, 0.0 -23,-0.0 0.412 81.2 117.2 -94.4 4.5 20.3 13.0 8.6 45 46 A A < - 0 0 18 -3,-1.7 2,-0.1 1,-0.1 -4,-0.0 -0.447 60.9-131.3 -70.4 146.4 19.5 11.8 5.1 46 47 A T > - 0 0 69 -2,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.408 21.0-108.3 -93.8 167.2 22.6 11.2 3.0 47 48 A Y H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.843 123.6 59.1 -63.7 -28.9 23.4 12.4 -0.5 48 49 A E H > S+ 0 0 107 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.924 99.3 55.1 -65.8 -41.6 23.0 8.7 -1.4 49 50 A D H > S+ 0 0 73 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.905 112.9 43.5 -55.8 -44.0 19.4 8.8 -0.1 50 51 A F H >< S+ 0 0 2 -4,-1.5 3,-0.5 2,-0.1 -2,-0.2 0.956 117.7 44.6 -63.2 -56.0 18.7 11.7 -2.5 51 52 A K H >< S+ 0 0 54 -4,-2.8 3,-2.7 1,-0.2 -2,-0.2 0.925 104.7 56.3 -56.9 -58.5 20.5 10.2 -5.4 52 53 A S H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.706 105.8 55.8 -53.6 -22.5 19.3 6.6 -5.5 53 54 A Q T << S+ 0 0 114 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.413 78.2 113.3 -92.0 0.5 15.8 7.8 -5.7 54 55 A L S < S- 0 0 18 -3,-2.7 2,-0.1 -4,-0.1 5,-0.1 -0.606 76.7-113.2 -76.8 126.8 16.3 9.9 -8.8 55 56 A P > - 0 0 30 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.407 16.7-148.9 -60.4 126.7 14.3 8.5 -11.7 56 57 A E T 3 S+ 0 0 168 1,-0.2 31,-0.3 -2,-0.1 -2,-0.0 0.819 97.3 34.2 -67.5 -31.6 16.7 7.1 -14.4 57 58 A R T 3 S+ 0 0 195 29,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.039 114.8 58.5-117.4 35.5 14.2 8.0 -17.1 58 59 A D S < S- 0 0 51 -3,-0.8 2,-0.2 30,-0.2 29,-0.1 -0.972 75.2-115.5-155.0 156.4 12.5 11.1 -15.8 59 60 A C + 0 0 0 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.579 30.7 170.2 -94.4 161.4 13.6 14.6 -14.7 60 61 A R E - D 0 83A 31 23,-2.2 23,-3.0 -2,-0.2 2,-0.3 -0.929 24.1-132.0-156.9 169.1 13.4 16.3 -11.3 61 62 A Y E -CD 26 82A 0 -35,-1.9 -35,-2.2 -2,-0.3 2,-0.3 -0.888 27.2-176.0-123.5 163.0 14.7 19.4 -9.4 62 63 A A E -CD 25 81A 1 19,-1.6 19,-2.3 -2,-0.3 2,-0.5 -0.995 28.0-150.9-161.2 153.5 16.3 19.5 -6.0 63 64 A I E -CD 24 80A 0 -39,-2.1 -39,-2.4 -2,-0.3 2,-0.5 -0.992 21.8-175.6-121.3 128.4 17.7 21.6 -3.3 64 65 A F E -CD 23 79A 0 15,-2.3 15,-2.2 -2,-0.5 2,-2.1 -0.975 21.5-146.8-129.5 111.0 20.5 19.8 -1.4 65 66 A D E - D 0 78A 1 -43,-2.8 2,-0.3 -2,-0.5 13,-0.2 -0.626 27.8-154.3 -76.2 82.8 21.8 21.7 1.5 66 67 A Y E - D 0 77A 15 -2,-2.1 11,-2.4 11,-2.1 2,-0.3 -0.483 7.2-148.0 -67.4 129.9 25.3 20.3 1.0 67 68 A E E - D 0 76A 73 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.762 16.3-177.5-106.1 142.0 27.3 20.2 4.2 68 69 A F - 0 0 27 7,-2.5 2,-0.7 -2,-0.3 7,-0.4 -0.958 33.6-148.1-136.1 154.0 31.1 20.6 4.8 69 70 A Q + 0 0 166 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.916 58.8 151.2-112.4 89.9 33.8 20.5 7.6 70 71 A V - 0 0 61 3,-1.3 -2,-0.1 -2,-0.7 0, 0.0 -0.969 59.2 -83.5-141.7 133.2 35.9 23.1 5.6 71 72 A D S S+ 0 0 173 -2,-0.4 2,-2.5 1,-0.2 -1,-0.0 0.153 121.2 49.4 17.5 -82.9 38.4 25.9 6.4 72 73 A G S S- 0 0 64 1,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.313 130.5 -79.0 -73.2 54.3 36.0 28.8 7.2 73 74 A G S S- 0 0 33 -2,-2.5 -3,-1.3 2,-0.1 2,-0.5 -0.704 81.2 -33.3 96.6-139.4 34.1 26.5 9.6 74 75 A Q S S- 0 0 118 -2,-0.4 -5,-0.2 -5,-0.3 2,-0.2 -0.995 75.3-154.3-125.7 110.7 31.5 23.9 8.7 75 76 A R - 0 0 109 -2,-0.5 -7,-2.5 -7,-0.4 2,-0.4 -0.602 15.7-155.0 -97.7 157.8 29.8 25.3 5.7 76 77 A N E -D 67 0A 34 -9,-0.2 2,-0.5 -2,-0.2 -9,-0.2 -0.989 8.2-168.6-129.6 131.5 26.4 24.8 4.1 77 78 A K E -D 66 0A 28 -11,-2.4 -11,-2.1 -2,-0.4 2,-1.0 -0.984 18.4-141.2-125.8 117.4 25.7 25.4 0.4 78 79 A I E -D 65 0A 14 -2,-0.5 33,-3.2 -13,-0.2 34,-1.6 -0.707 28.7-169.5 -78.8 101.9 22.2 25.5 -0.8 79 80 A T E -De 64 112A 0 -15,-2.2 -15,-2.3 -2,-1.0 2,-0.5 -0.891 12.9-158.2-103.4 119.9 22.6 23.6 -4.1 80 81 A F E -De 63 113A 4 32,-2.8 34,-1.9 -2,-0.6 2,-0.4 -0.846 15.2-166.2 -94.0 130.1 19.8 23.6 -6.7 81 82 A I E -De 62 114A 0 -19,-2.3 -19,-1.6 -2,-0.5 2,-0.6 -0.950 16.0-154.3-121.4 133.0 20.1 20.7 -9.1 82 83 A L E -De 61 115A 6 32,-2.2 34,-2.7 -2,-0.4 2,-0.7 -0.957 14.7-161.0-103.0 122.4 18.3 20.2 -12.4 83 84 A W E +De 60 116A 17 -23,-3.0 -23,-2.2 -2,-0.6 34,-0.2 -0.954 26.3 154.0-106.7 110.8 18.2 16.5 -13.0 84 85 A A - 0 0 10 32,-2.4 2,-0.2 -2,-0.7 -25,-0.2 -0.742 26.5-159.5-139.3 81.7 17.5 15.9 -16.6 85 86 A P > - 0 0 6 0, 0.0 3,-2.7 0, 0.0 33,-0.2 -0.496 24.5-125.8 -66.9 134.5 18.9 12.5 -17.7 86 87 A D T 3 S+ 0 0 112 31,-1.8 32,-0.1 1,-0.3 -29,-0.1 0.674 109.7 63.4 -51.7 -18.8 19.4 12.2 -21.5 87 88 A S T 3 S+ 0 0 82 -31,-0.3 -1,-0.3 30,-0.2 3,-0.1 0.276 79.1 105.2 -91.9 8.8 17.3 9.1 -21.3 88 89 A A S < S- 0 0 7 -3,-2.7 -30,-0.2 1,-0.1 2,-0.1 -0.520 85.7 -93.6 -81.8 153.6 14.2 11.0 -20.2 89 90 A P > - 0 0 74 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.463 33.0-113.6 -68.7 153.3 11.5 11.5 -22.9 90 91 A I H > S+ 0 0 122 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.836 117.3 55.8 -53.0 -38.0 11.7 14.7 -24.8 91 92 A K H > S+ 0 0 129 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.944 109.3 45.5 -62.1 -45.4 8.4 15.9 -23.3 92 93 A S H > S+ 0 0 11 -3,-0.4 4,-2.2 2,-0.2 5,-0.3 0.914 115.6 47.7 -64.3 -43.5 9.8 15.4 -19.7 93 94 A K H X S+ 0 0 59 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.966 111.3 49.9 -59.4 -57.1 13.0 17.2 -20.7 94 95 A M H X S+ 0 0 111 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.899 111.7 49.2 -49.0 -48.5 11.2 20.0 -22.4 95 96 A M H X S+ 0 0 26 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.951 115.2 40.2 -60.7 -55.1 8.9 20.6 -19.4 96 97 A Y H >< S+ 0 0 8 -4,-2.2 3,-0.5 2,-0.2 4,-0.5 0.935 119.0 46.4 -61.9 -48.7 11.6 20.7 -16.7 97 98 A T H >< S+ 0 0 61 -4,-2.8 3,-1.8 -5,-0.3 4,-0.4 0.976 111.3 51.9 -57.4 -54.2 14.0 22.7 -18.8 98 99 A S H 3< S+ 0 0 89 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.695 115.5 42.4 -58.0 -19.9 11.4 25.2 -19.9 99 100 A T T S+ 0 0 54 -3,-1.8 4,-2.5 -4,-0.5 5,-0.1 0.866 76.4 56.1 -66.2 -40.4 13.7 26.0 -14.5 101 102 A D H > S+ 0 0 100 -4,-0.4 4,-2.7 2,-0.2 5,-0.2 0.869 104.1 53.2 -60.3 -41.1 14.0 29.8 -14.2 102 103 A S H > S+ 0 0 59 -3,-0.2 4,-2.2 2,-0.2 5,-0.3 0.983 111.9 43.7 -60.4 -54.8 10.7 30.2 -12.3 103 104 A I H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.924 114.2 52.9 -58.9 -40.2 11.6 27.6 -9.6 104 105 A K H < S+ 0 0 43 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.905 112.9 41.6 -61.5 -41.1 15.1 29.2 -9.4 105 106 A K H < S+ 0 0 171 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.729 112.7 55.0 -77.6 -25.3 13.8 32.7 -8.9 106 107 A K H < S+ 0 0 86 -4,-2.2 2,-1.3 1,-0.2 -1,-0.2 0.832 100.1 64.7 -72.4 -33.9 11.1 31.4 -6.5 107 108 A L S >< S- 0 0 0 -4,-2.1 3,-1.1 -5,-0.3 2,-0.3 -0.425 76.8-174.4 -91.7 62.2 13.9 29.8 -4.5 108 109 A V T 3 + 0 0 101 -2,-1.3 -3,-0.1 -3,-0.3 -2,-0.0 -0.384 66.9 47.1 -58.5 116.3 15.6 33.0 -3.4 109 110 A G T 3 + 0 0 34 -2,-0.3 -31,-0.2 1,-0.2 -1,-0.2 0.457 67.2 147.3 126.7 1.8 18.7 31.8 -1.6 110 111 A I < - 0 0 37 -3,-1.1 -1,-0.2 -6,-0.3 -31,-0.2 -0.344 21.1-177.2 -61.6 154.5 20.2 29.2 -3.9 111 112 A Q + 0 0 85 -33,-3.2 2,-0.3 1,-0.5 -32,-0.2 0.505 64.8 22.9-129.8 -22.6 24.0 29.2 -3.7 112 113 A V E -e 79 0A 12 -34,-1.6 -32,-2.8 21,-0.1 -1,-0.5 -0.968 63.6-164.4-147.5 137.7 25.2 26.7 -6.2 113 114 A E E +e 80 0A 108 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.969 10.6 175.6-123.8 144.8 23.4 25.4 -9.3 114 115 A V E -e 81 0A 23 -34,-1.9 -32,-2.2 -2,-0.4 2,-0.5 -0.984 20.0-147.2-145.9 149.4 24.3 22.2 -11.2 115 116 A Q E -e 82 0A 101 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.993 15.6-166.6-119.0 126.1 22.8 20.4 -14.2 116 117 A A E +e 83 0A 0 -34,-2.7 -32,-2.4 -2,-0.5 3,-0.1 -0.964 20.5 166.4-120.0 123.6 23.1 16.6 -14.3 117 118 A T + 0 0 27 -2,-0.5 -31,-1.8 -34,-0.2 2,-0.3 0.324 67.9 17.6-114.0 5.0 22.4 14.6 -17.4 118 119 A D S > S- 0 0 67 -33,-0.2 4,-2.1 -32,-0.1 3,-0.4 -0.977 89.0 -80.4-163.9 177.0 24.0 11.3 -16.3 119 120 A A T 4 S+ 0 0 69 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 0.815 123.5 45.9 -53.5 -46.9 25.4 9.1 -13.6 120 121 A A T 4 S+ 0 0 68 2,-0.2 6,-0.4 1,-0.2 3,-0.3 0.808 111.5 52.3 -70.8 -31.1 28.8 10.9 -13.3 121 122 A E T 4 S+ 0 0 78 -3,-0.4 6,-0.3 1,-0.2 -2,-0.2 0.849 114.1 41.5 -75.3 -35.1 27.2 14.3 -13.3 122 123 A I S < S+ 0 0 3 -4,-2.1 -1,-0.2 4,-0.1 -2,-0.2 0.426 92.6 121.3 -90.1 2.9 24.8 13.5 -10.5 123 124 A S S > S- 0 0 29 -3,-0.3 4,-1.6 -5,-0.2 5,-0.2 -0.117 78.7-112.0 -62.0 162.0 27.6 11.6 -8.6 124 125 A E H > S+ 0 0 90 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.890 116.6 54.0 -65.8 -32.0 28.6 12.8 -5.2 125 126 A D H > S+ 0 0 118 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.920 106.7 49.2 -67.4 -48.3 32.0 13.9 -6.5 126 127 A A H > S+ 0 0 10 -6,-0.4 4,-2.3 2,-0.2 5,-0.2 0.990 119.8 37.7 -51.7 -68.2 30.6 16.1 -9.2 127 128 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 -6,-0.3 -2,-0.2 0.867 116.2 49.4 -51.7 -51.7 28.2 17.8 -6.9 128 129 A S H X S+ 0 0 24 -4,-3.1 4,-0.8 -5,-0.2 -1,-0.2 0.919 112.1 51.8 -57.5 -40.0 30.4 18.0 -3.8 129 130 A E H >< S+ 0 0 116 -4,-2.3 3,-0.6 -5,-0.3 -1,-0.2 0.924 114.6 40.5 -60.7 -50.4 33.2 19.5 -5.9 130 131 A R H >< S+ 0 0 93 -4,-2.3 3,-0.7 -5,-0.2 -1,-0.2 0.756 97.3 79.4 -73.0 -24.2 30.9 22.2 -7.4 131 132 A A H 3< S+ 0 0 0 -4,-2.5 2,-0.7 1,-0.3 -1,-0.2 0.831 99.0 42.6 -52.7 -39.0 29.3 22.8 -4.0 132 133 A K T << 0 0 115 -4,-0.8 -1,-0.3 -3,-0.6 -20,-0.1 -0.678 360.0 360.0-105.8 66.4 32.3 24.9 -3.0 133 134 A K < 0 0 203 -2,-0.7 -1,-0.2 -3,-0.7 -2,-0.1 0.821 360.0 360.0 -87.8 360.0 32.5 26.6 -6.4