==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUL-05 2A8L . COMPND 2 MOLECULE: THREONINE ASPARTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.KHAN,B.M.DUNN,L.TONG . 617 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 449 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 33 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 2 0 2 0 2 2 0 1 3 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 5 0 0 2 2 7 5 4 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 2 0 0 0 2 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 41 A G 0 0 31 0, 0.0 148,-0.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 91.5 15.4 64.7 90.5 2 42 A G E -A 148 0A 1 146,-0.3 276,-4.0 147,-0.1 2,-0.3 -0.725 360.0-140.5 153.8 156.9 13.3 62.1 88.6 3 43 A F E -AB 147 277A 3 144,-2.1 144,-2.0 274,-0.2 2,-0.3 -0.995 13.2-170.3-142.9 146.7 13.0 59.2 86.3 4 44 A V E -AB 146 276A 0 272,-2.2 272,-2.0 -2,-0.3 2,-0.4 -0.992 7.9-171.8-141.2 146.4 10.6 58.1 83.6 5 45 A L E +AB 145 275A 0 140,-2.3 140,-2.4 -2,-0.3 2,-0.3 -0.997 16.8 176.3-134.5 132.3 10.0 55.0 81.5 6 46 A V E -AB 144 274A 0 268,-3.2 268,-2.3 -2,-0.4 2,-0.3 -0.889 14.6-158.0-133.0 165.6 7.5 55.0 78.6 7 47 A H E -AB 143 273A 0 136,-2.1 136,-2.0 -2,-0.3 266,-0.2 -0.984 14.6-152.4-143.3 149.0 6.3 52.6 75.9 8 48 A A E - 0 0 9 264,-2.4 52,-0.3 1,-0.4 265,-0.1 0.128 69.3 -65.5-107.0 17.0 4.5 53.3 72.6 9 49 A G E - 0 0 18 263,-0.4 263,-1.3 50,-0.1 2,-0.5 -0.233 39.8-108.0 117.9 154.0 2.8 49.9 72.5 10 50 A A E + B 0 271A 15 261,-0.2 2,-0.3 239,-0.1 261,-0.2 -0.981 68.1 76.2-120.0 125.0 3.3 46.2 72.3 11 51 A G E S+ B 0 270A 26 259,-2.0 259,-2.0 -2,-0.5 237,-0.1 -0.902 75.4 8.6 176.7-145.2 2.4 44.4 69.1 12 52 A Y S S- 0 0 206 -2,-0.3 2,-0.3 257,-0.2 -1,-0.1 -0.257 71.9-113.9 -61.3 148.0 3.5 43.7 65.6 13 53 A H - 0 0 61 -3,-0.1 2,-0.4 258,-0.0 -1,-0.1 -0.616 25.6-164.9 -85.8 146.4 6.9 44.9 64.6 14 54 A S > - 0 0 28 -2,-0.3 4,-1.4 1,-0.1 -2,-0.0 -0.919 12.6-170.2-135.0 106.1 7.3 47.6 62.0 15 55 A E T 4 S+ 0 0 185 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 0.519 94.1 44.2 -71.9 -4.1 10.8 48.1 60.5 16 56 A S T 4 S+ 0 0 89 2,-0.1 3,-0.3 3,-0.0 4,-0.3 0.740 117.4 39.0-107.9 -36.4 9.4 51.3 59.0 17 57 A K T > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.508 90.1 91.1 -93.1 -6.8 7.5 52.9 61.9 18 58 A A H X S+ 0 0 14 -4,-1.4 4,-2.5 1,-0.2 5,-0.2 0.868 85.0 54.6 -55.6 -37.9 10.1 51.9 64.5 19 59 A K H > S+ 0 0 134 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.900 108.8 48.0 -63.0 -41.3 11.8 55.2 64.0 20 60 A E H > S+ 0 0 77 -4,-0.3 4,-2.1 -3,-0.3 -2,-0.2 0.887 111.6 49.3 -66.6 -41.7 8.5 57.1 64.6 21 61 A Y H X S+ 0 0 55 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.907 111.6 49.0 -65.2 -42.6 7.8 55.1 67.8 22 62 A K H X S+ 0 0 54 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.866 110.1 52.0 -66.7 -34.8 11.3 55.7 69.1 23 63 A H H X S+ 0 0 78 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.923 109.6 46.9 -68.2 -44.9 11.0 59.4 68.5 24 64 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.880 111.0 53.3 -65.1 -35.8 7.7 59.9 70.3 25 65 A C H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.913 109.4 49.7 -63.2 -40.5 9.1 57.9 73.2 26 66 A K H X S+ 0 0 87 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 113.8 44.5 -62.3 -46.8 12.1 60.2 73.3 27 67 A R H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.887 110.9 54.5 -65.6 -40.3 9.8 63.3 73.2 28 68 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.893 108.6 47.9 -62.4 -41.1 7.5 61.8 75.8 29 69 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.925 109.5 54.1 -64.3 -43.6 10.4 61.2 78.2 30 70 A Q H X S+ 0 0 78 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.929 108.7 49.2 -55.0 -47.5 11.6 64.8 77.6 31 71 A K H X S+ 0 0 85 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.912 111.9 48.0 -59.1 -46.6 8.1 66.1 78.5 32 72 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.933 113.6 45.5 -61.9 -48.8 7.9 64.1 81.8 33 73 A I H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.921 110.0 54.5 -64.1 -42.0 11.4 65.1 83.0 34 74 A E H X S+ 0 0 87 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.890 108.1 50.6 -58.9 -37.2 10.8 68.7 82.2 35 75 A K H <>S+ 0 0 99 -4,-1.8 5,-2.7 2,-0.2 3,-0.4 0.914 110.4 49.3 -66.2 -42.6 7.7 68.7 84.3 36 76 A L H ><5S+ 0 0 8 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.931 109.6 50.7 -61.9 -45.1 9.6 67.1 87.2 37 77 A Q H 3<5S+ 0 0 127 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.699 104.2 59.3 -65.5 -19.5 12.3 69.7 86.9 38 78 A A T 3<5S- 0 0 82 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.445 123.8-110.1 -85.2 -2.2 9.6 72.4 87.0 39 79 A G T < 5 + 0 0 59 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.714 65.7 155.9 80.2 21.1 8.7 70.9 90.3 40 80 A A < - 0 0 29 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.0 -0.310 48.6 -90.4 -77.4 164.3 5.4 69.4 89.1 41 81 A L > - 0 0 109 1,-0.1 4,-2.2 107,-0.1 3,-0.2 -0.332 32.9-114.9 -70.1 154.6 3.6 66.4 90.6 42 82 A A H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.887 118.6 54.8 -58.2 -38.7 4.5 62.8 89.4 43 83 A T H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 108.2 48.1 -63.0 -37.9 0.9 62.5 88.1 44 84 A D H > S+ 0 0 54 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 112.1 49.7 -70.1 -36.1 1.3 65.7 86.1 45 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.872 112.2 46.0 -70.5 -37.8 4.7 64.5 84.7 46 86 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.887 112.1 53.6 -72.7 -34.0 3.3 61.1 83.7 47 87 A T H X S+ 0 0 11 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.929 106.3 51.3 -63.4 -44.6 0.3 62.9 82.2 48 88 A A H X S+ 0 0 20 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.888 108.6 52.5 -60.5 -39.7 2.5 65.1 80.1 49 89 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.950 110.6 47.3 -60.1 -48.9 4.3 62.0 78.8 50 90 A L H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 5,-0.2 0.863 106.1 57.3 -62.9 -37.5 1.0 60.4 77.8 51 91 A V H X S+ 0 0 32 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.941 109.3 46.1 -58.6 -46.0 -0.2 63.6 76.0 52 92 A E H X S+ 0 0 28 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.912 114.5 47.8 -62.0 -45.0 2.9 63.5 73.8 53 93 A L H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 6,-0.2 0.924 112.6 49.0 -63.6 -43.7 2.5 59.8 73.2 54 94 A E H 3< S+ 0 0 0 -4,-3.5 7,-0.3 1,-0.2 -2,-0.2 0.931 103.9 60.0 -61.2 -46.4 -1.3 60.2 72.4 55 95 A D H 3< S+ 0 0 42 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.709 80.2 100.3 -57.4 -22.9 -0.7 63.1 70.0 56 96 A S X< - 0 0 3 -4,-0.8 3,-1.9 -3,-0.7 5,-0.3 -0.514 69.7-146.2 -68.3 122.9 1.5 61.0 67.7 57 97 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.607 97.4 65.1 -65.2 -6.3 -0.7 59.8 64.7 58 98 A F T 3 S+ 0 0 78 -5,-0.1 2,-0.3 -38,-0.1 6,-0.1 0.587 87.9 81.2 -90.4 -13.0 1.4 56.7 64.9 59 99 A T S < S- 0 0 1 -3,-1.9 2,-2.1 4,-0.3 83,-0.1 -0.743 81.2-125.3 -99.8 145.6 0.2 55.5 68.3 60 100 A N S S+ 0 0 43 -2,-0.3 100,-1.8 -52,-0.3 101,-0.4 -0.487 85.8 78.5 -83.3 69.2 -3.0 53.7 69.1 61 101 A A S S- 0 0 0 -2,-2.1 -2,-0.2 2,-0.4 99,-0.1 -0.909 96.9 -15.5-168.7 145.7 -4.1 56.3 71.6 62 102 A G S > S+ 0 0 5 -2,-0.3 3,-1.5 97,-0.2 2,-0.2 -0.255 125.3 21.5 53.8-131.5 -5.7 59.8 71.4 63 103 A M T 3 S+ 0 0 73 34,-0.4 -2,-0.4 1,-0.3 -4,-0.3 -0.468 132.0 26.1 -69.1 131.5 -5.3 61.1 67.8 64 104 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.527 86.1 156.6 93.9 5.6 -4.7 58.3 65.3 65 105 A S < - 0 0 1 -3,-1.5 -1,-0.2 -5,-0.2 -5,-0.1 -0.270 55.5 -87.0 -61.9 152.9 -6.5 55.7 67.5 66 106 A N - 0 0 61 95,-0.3 8,-0.5 1,-0.1 -1,-0.1 -0.396 46.2-119.7 -61.6 132.8 -8.0 52.7 65.7 67 107 A L - 0 0 91 6,-0.1 97,-2.5 -2,-0.1 98,-0.3 -0.483 28.7-128.9 -73.3 146.7 -11.5 53.4 64.5 68 108 A N > - 0 0 3 4,-3.0 3,-2.6 96,-0.2 98,-0.2 -0.121 41.4 -73.8 -84.6-172.3 -14.2 51.2 65.9 69 109 A L T 3 S+ 0 0 100 96,-3.3 97,-0.1 1,-0.3 -1,-0.1 0.691 135.6 49.4 -57.1 -20.1 -16.8 49.1 64.0 70 110 A L T 3 S- 0 0 106 95,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.250 120.1-107.3-103.3 12.0 -18.7 52.4 63.3 71 111 A G S < S+ 0 0 37 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.823 81.3 125.9 67.6 30.3 -15.6 54.2 62.1 72 112 A E - 0 0 114 -6,-0.1 -4,-3.0 2,-0.0 2,-0.5 -0.827 63.6-116.2-118.6 157.7 -15.4 56.3 65.2 73 113 A I + 0 0 62 -2,-0.3 2,-0.4 -6,-0.2 22,-0.2 -0.839 32.0 176.4 -97.0 126.6 -12.7 56.9 67.8 74 114 A E - 0 0 26 -2,-0.5 2,-0.3 -8,-0.5 20,-0.2 -0.981 14.0-158.8-130.9 117.8 -13.4 55.6 71.3 75 115 A C E -C 93 0A 4 18,-2.4 18,-2.5 -2,-0.4 2,-0.4 -0.746 13.6-163.3-109.0 148.9 -10.6 55.9 73.8 76 116 A D E + D 0 159A 1 83,-2.5 83,-3.1 -2,-0.3 2,-0.3 -0.952 22.7 155.6-120.8 142.6 -9.7 54.3 77.2 77 117 A A E +CD 90 158A 0 13,-2.4 13,-2.5 -2,-0.4 2,-0.3 -0.966 11.6 174.6-166.0 148.1 -7.3 55.8 79.6 78 118 A S E -CD 89 157A 0 79,-2.3 79,-2.3 -2,-0.3 2,-0.3 -0.977 8.3-164.7-153.6 164.0 -6.4 55.8 83.3 79 119 A I E -CD 88 156A 0 9,-2.1 9,-2.1 -2,-0.3 2,-0.4 -0.987 5.2-160.9-152.1 146.3 -3.8 57.1 85.8 80 120 A M E -CD 87 155A 0 75,-2.6 75,-2.0 -2,-0.3 2,-0.6 -0.996 10.9-142.5-137.1 140.4 -2.9 56.2 89.3 81 121 A D E > - D 0 154A 20 5,-2.5 4,-2.2 -2,-0.4 5,-0.2 -0.892 2.1-158.0-105.5 120.5 -1.0 58.1 92.0 82 122 A G T 4 S+ 0 0 1 71,-2.8 102,-2.1 -2,-0.6 72,-0.1 0.831 89.4 53.9 -64.1 -34.3 1.3 56.1 94.3 83 123 A K T 4 S+ 0 0 136 70,-0.5 -1,-0.2 1,-0.2 71,-0.1 0.966 126.3 18.1 -66.6 -54.0 1.3 58.7 97.1 84 124 A S T 4 S- 0 0 48 2,-0.1 -2,-0.2 99,-0.0 -1,-0.2 0.624 93.5-133.9 -92.9 -15.9 -2.4 59.1 97.6 85 125 A L < + 0 0 24 -4,-2.2 -3,-0.2 1,-0.2 97,-0.1 0.580 55.4 147.0 71.4 10.0 -3.4 55.8 95.9 86 126 A N - 0 0 23 -5,-0.2 -5,-2.5 -6,-0.1 2,-0.3 -0.363 30.7-158.0 -75.9 163.8 -6.1 57.8 94.0 87 127 A F E -C 80 0A 4 -7,-0.2 2,-0.3 19,-0.1 -7,-0.2 -0.961 12.2-166.9-143.5 151.7 -7.1 56.8 90.5 88 128 A G E +C 79 0A 0 -9,-2.1 -9,-2.1 -2,-0.3 2,-0.3 -0.996 16.8 165.9-141.9 138.7 -8.8 58.4 87.5 89 129 A A E -Ce 78 121A 0 31,-1.8 33,-2.0 -2,-0.3 2,-0.3 -0.999 19.6-167.0-157.5 152.7 -10.2 56.7 84.3 90 130 A V E -Ce 77 122A 0 -13,-2.5 -13,-2.4 -2,-0.3 2,-0.3 -0.981 11.0-165.9-137.3 145.7 -12.4 57.1 81.2 91 131 A G E + e 0 123A 0 31,-1.6 33,-1.7 -2,-0.3 -15,-0.2 -0.981 68.4 6.7-134.7 147.2 -13.7 54.5 78.9 92 132 A A E S+ 0 0 3 -2,-0.3 2,-0.5 77,-0.2 32,-0.2 0.908 83.6 168.6 49.2 48.9 -15.2 54.7 75.4 93 133 A L E +C 75 0A 2 -18,-2.5 -18,-2.4 -3,-0.1 2,-0.3 -0.822 9.5 176.2 -99.0 122.8 -14.5 58.4 75.3 94 134 A S + 0 0 56 -2,-0.5 -20,-0.1 -20,-0.2 3,-0.1 -0.814 55.3 35.9-120.8 162.7 -14.8 60.3 72.0 95 135 A G S S+ 0 0 30 -2,-0.3 44,-1.4 -22,-0.2 2,-0.5 0.491 86.5 110.1 79.3 4.3 -14.5 63.9 71.0 96 136 A I B -I 138 0B 7 42,-0.3 42,-0.2 -3,-0.2 -1,-0.2 -0.957 58.4-150.6-118.3 123.0 -11.6 64.6 73.4 97 137 A K S S+ 0 0 81 40,-1.2 -34,-0.4 -2,-0.5 -1,-0.1 0.897 90.4 29.2 -56.1 -47.0 -8.1 65.3 72.1 98 138 A N >> - 0 0 20 39,-0.5 3,-1.5 1,-0.2 4,-1.0 -0.771 61.9-177.5-123.6 88.9 -6.2 63.9 75.1 99 139 A P H >> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.846 84.4 60.5 -48.5 -41.5 -8.1 61.2 77.0 100 140 A V H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.820 96.9 59.9 -61.2 -30.0 -5.3 61.0 79.6 101 141 A S H <> S+ 0 0 34 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.880 104.5 49.9 -65.3 -36.7 -5.9 64.6 80.6 102 142 A V H X S+ 0 0 38 -4,-2.5 4,-1.3 1,-0.3 3,-0.9 0.936 109.8 48.4 -59.7 -49.2 -7.3 65.5 90.9 109 149 A E H 3X S+ 0 0 38 -4,-2.9 4,-0.9 1,-0.3 -1,-0.3 0.772 105.0 64.0 -61.9 -22.8 -10.9 66.3 91.6 110 150 A G H >< S+ 0 0 14 -4,-1.1 3,-0.5 -5,-0.3 -1,-0.3 0.884 96.5 55.8 -66.5 -37.5 -10.8 63.1 93.5 111 151 A Q H << S+ 0 0 91 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.916 97.5 62.2 -59.5 -45.8 -8.2 64.7 95.8 112 152 A K H 3< 0 0 155 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.831 360.0 360.0 -49.8 -37.3 -10.6 67.5 96.7 113 153 A G << 0 0 64 -4,-0.9 -1,-0.2 -3,-0.5 4,-0.1 -0.487 360.0 360.0 96.3 360.0 -13.0 65.0 98.1 114 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 158 A G 0 0 133 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 150.7 -20.5 64.0 101.6 116 159 A R - 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