==== 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 STRUCTURAL PROTEIN 15-DEC-05 2DBA . COMPND 2 MOLECULE: SMOOTH MUSCLE CELL ASSOCIATED PROTEIN-1, ISOFORM . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,A.SASAGAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 75.7 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 0 0 0 0 0 0 0 1 2 0 3 0 0 1 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 . 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 11.6 -20.3 -14.8 2 2 A S - 0 0 128 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.980 360.0-155.1-165.9 167.5 12.0 -17.2 -12.7 3 3 A S + 0 0 127 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.926 19.5 142.3-146.7 169.3 13.1 -13.6 -12.6 4 4 A G - 0 0 66 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.970 27.0-128.5 178.9-167.2 14.4 -10.9 -10.3 5 5 A S - 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 11.4-171.1-168.6 148.6 16.8 -7.9 -9.8 6 6 A S + 0 0 130 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.998 41.7 82.6-148.3 143.6 19.4 -6.6 -7.4 7 7 A G + 0 0 40 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.467 15.2 160.8 168.3 -88.7 21.3 -3.4 -7.0 8 8 A M + 0 0 188 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.813 34.9 139.7 38.8 37.4 19.9 -0.4 -5.0 9 9 A T + 0 0 129 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.045 36.2 106.2 -95.9 25.2 23.6 0.7 -4.8 10 10 A V - 0 0 131 2,-0.1 2,-0.4 0, 0.0 -3,-0.0 -0.797 53.4-156.8-107.1 148.8 22.6 4.3 -5.5 11 11 A S + 0 0 118 -2,-0.3 -2,-0.0 0, 0.0 -3,-0.0 -0.987 36.1 105.5-128.6 129.1 22.5 7.2 -2.9 12 12 A G - 0 0 65 -2,-0.4 -2,-0.1 1,-0.1 0, 0.0 -0.767 58.8-124.8 167.1 146.4 20.5 10.4 -3.2 13 13 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.923 57.0-132.2 -69.8 -46.7 17.4 12.2 -1.8 14 14 A G - 0 0 50 2,-0.0 0, 0.0 47,-0.0 0, 0.0 -0.814 11.7-113.9 126.0-167.0 15.8 12.8 -5.2 15 15 A T - 0 0 120 -2,-0.3 47,-0.1 2,-0.0 0, 0.0 -0.896 19.4-112.2-173.3 141.4 14.2 15.6 -7.1 16 16 A P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.079 29.4-163.6 -69.8 174.1 10.7 16.7 -8.5 17 17 A E - 0 0 100 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.970 19.4-107.3-162.9 146.1 9.8 16.9 -12.1 18 18 A P - 0 0 115 0, 0.0 11,-0.0 0, 0.0 0, 0.0 -0.161 30.0-153.2 -69.8 167.1 7.1 18.5 -14.4 19 19 A R - 0 0 182 10,-0.0 -2,-0.0 11,-0.0 0, 0.0 -0.999 16.1-110.5-147.2 144.5 4.4 16.6 -16.1 20 20 A P - 0 0 70 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.244 22.2-132.6 -69.8 159.6 2.2 17.0 -19.3 21 21 A A + 0 0 108 2,-0.0 9,-0.0 9,-0.0 -2,-0.0 -0.781 61.4 97.8-119.0 86.9 -1.5 17.7 -19.2 22 22 A T > - 0 0 81 -2,-0.6 3,-0.6 3,-0.1 8,-0.0 -0.925 66.2-107.9-169.1 141.8 -3.3 15.4 -21.6 23 23 A P T 3 S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.250 95.1 38.7 -69.7 159.1 -5.3 12.2 -21.6 24 24 A G T 3 S+ 0 0 69 1,-0.2 2,-0.8 3,-0.0 7,-0.0 -0.205 73.1 127.9 95.1 -43.5 -3.9 8.9 -23.0 25 25 A A < - 0 0 30 -3,-0.6 2,-1.6 -2,-0.3 6,-0.7 -0.274 43.2-165.6 -51.6 94.8 -0.4 9.5 -21.8 26 26 A S + 0 0 79 -2,-0.8 2,-0.5 4,-0.1 -1,-0.2 -0.254 36.4 141.9 -81.7 50.3 0.1 6.2 -20.0 27 27 A S >>> - 0 0 51 -2,-1.6 3,-1.9 1,-0.1 4,-1.2 -0.839 60.8-129.9 -98.9 124.0 3.1 7.5 -18.2 28 28 A V H 3>5S+ 0 0 15 -2,-0.5 4,-1.0 1,-0.3 -1,-0.1 0.809 111.5 59.2 -35.3 -40.1 3.6 6.5 -14.5 29 29 A E H 345S+ 0 0 50 2,-0.1 -1,-0.3 3,-0.1 4,-0.3 0.923 125.0 16.2 -58.7 -46.7 4.1 10.2 -13.8 30 30 A Q H X45S+ 0 0 34 -3,-1.9 3,-2.9 2,-0.1 4,-0.5 0.923 123.4 54.5 -90.6 -68.3 0.6 11.0 -15.2 31 31 A L H >X5S+ 0 0 8 -4,-1.2 3,-2.2 -6,-0.7 4,-0.7 0.817 93.3 77.9 -34.4 -42.5 -1.3 7.7 -15.3 32 32 A R H >X S+ 0 0 91 -3,-2.9 4,-3.3 1,-0.3 5,-0.3 0.883 89.6 68.8 -46.8 -44.8 -3.2 9.9 -10.9 34 34 A E H <> S+ 0 0 102 -3,-2.2 4,-2.0 -4,-0.5 -1,-0.3 0.867 98.2 52.8 -43.0 -44.5 -5.7 7.4 -12.4 35 35 A G H S+ 0 0 40 -4,-2.0 4,-0.9 -3,-0.5 5,-0.8 0.807 112.1 53.5 -73.8 -30.5 -10.2 5.8 -8.5 39 39 A F H ><5S+ 0 0 69 -4,-1.8 3,-0.9 -3,-0.2 -2,-0.2 0.941 102.5 54.6 -69.3 -49.1 -9.4 5.4 -4.9 40 40 A K T 3<5S+ 0 0 157 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.601 113.3 47.1 -61.3 -8.9 -10.9 8.7 -3.8 41 41 A C T 345S- 0 0 97 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.628 117.9-111.5-104.9 -21.6 -14.0 7.3 -5.5 42 42 A G T <<5S+ 0 0 27 -4,-0.9 2,-1.1 -3,-0.9 -3,-0.2 -0.016 72.5 134.6 114.2 -29.2 -14.0 3.8 -4.0 43 43 A D >< + 0 0 89 -5,-0.8 4,-1.8 1,-0.2 -1,-0.2 -0.362 20.2 164.8 -58.0 93.9 -13.1 1.9 -7.2 44 44 A Y H > + 0 0 75 -2,-1.1 4,-2.1 2,-0.2 5,-0.3 0.912 67.7 60.9 -79.6 -46.3 -10.4 -0.4 -5.7 45 45 A G H > S+ 0 0 56 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.852 115.8 35.0 -49.3 -38.6 -10.3 -2.9 -8.5 46 46 A G H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.944 107.1 63.5 -82.3 -53.7 -9.3 -0.1 -10.9 47 47 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.857 106.8 48.1 -36.4 -50.0 -7.1 2.1 -8.6 48 48 A L H X S+ 0 0 33 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.958 104.2 58.8 -58.9 -54.0 -4.7 -0.9 -8.3 49 49 A A H X S+ 0 0 48 -4,-1.0 4,-1.8 -5,-0.3 -1,-0.2 0.890 106.8 49.0 -41.5 -51.8 -4.6 -1.5 -12.1 50 50 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.951 109.0 50.8 -55.5 -54.2 -3.3 2.0 -12.6 51 51 A Y H X S+ 0 0 4 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.842 106.5 59.0 -53.4 -35.3 -0.6 1.7 -9.9 52 52 A T H X S+ 0 0 55 -4,-2.4 4,-1.7 2,-0.2 3,-0.2 0.973 105.6 44.8 -58.9 -58.7 0.4 -1.5 -11.6 53 53 A Q H >< S+ 0 0 103 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.931 109.8 56.3 -51.6 -51.8 1.2 0.1 -15.0 54 54 A A H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.3 5,-0.3 0.899 109.7 45.5 -47.5 -47.7 3.0 3.0 -13.4 55 55 A L H 3< S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.784 102.7 67.2 -68.4 -27.2 5.3 0.5 -11.6 56 56 A G T << S+ 0 0 62 -4,-1.7 -1,-0.3 -3,-0.6 2,-0.2 -0.023 97.5 70.2 -84.5 33.2 5.7 -1.4 -14.9 57 57 A L S < S- 0 0 71 -3,-0.8 2,-1.4 -2,-0.1 -30,-0.0 -0.780 100.8 -84.6-137.1-179.4 7.6 1.5 -16.4 58 58 A D + 0 0 156 -2,-0.2 2,-0.1 0, 0.0 -3,-0.1 -0.418 69.1 153.9 -88.5 60.2 10.9 3.4 -16.2 59 59 A A - 0 0 16 -2,-1.4 -4,-0.0 -5,-0.3 5,-0.0 -0.381 49.0 -85.9 -85.2 166.2 9.8 5.6 -13.3 60 60 A T > - 0 0 56 1,-0.1 4,-2.1 -2,-0.1 3,-0.5 -0.231 32.5-116.5 -68.7 159.8 12.1 7.2 -10.7 61 61 A P H > S+ 0 0 93 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.696 116.1 55.3 -69.7 -19.5 13.2 5.3 -7.6 62 62 A Q H > S+ 0 0 105 2,-0.1 4,-0.8 1,-0.1 33,-0.0 0.712 111.8 42.2 -85.5 -23.0 11.4 7.8 -5.4 63 63 A D H > S+ 0 0 28 -3,-0.5 4,-1.5 2,-0.2 5,-0.2 0.787 102.8 65.7 -91.4 -33.3 8.1 7.3 -7.2 64 64 A Q H X S+ 0 0 50 -4,-2.1 4,-1.5 1,-0.2 -2,-0.1 0.848 102.8 50.4 -57.2 -35.3 8.4 3.5 -7.4 65 65 A A H X S+ 0 0 5 -4,-0.6 4,-2.1 2,-0.2 5,-0.3 0.950 103.5 55.8 -68.7 -51.0 8.1 3.4 -3.6 66 66 A V H X S+ 0 0 10 -4,-0.8 4,-0.7 1,-0.3 -1,-0.2 0.819 109.3 50.3 -51.2 -32.8 5.0 5.6 -3.4 67 67 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.892 105.4 55.1 -73.9 -41.4 3.3 3.1 -5.7 68 68 A H H X S+ 0 0 30 -4,-1.5 4,-1.3 -3,-0.3 -2,-0.2 0.945 109.5 45.7 -56.7 -51.9 4.3 0.1 -3.6 69 69 A R H X S+ 0 0 44 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.759 112.4 54.5 -63.7 -24.4 2.7 1.5 -0.5 70 70 A N H X S+ 0 0 15 -4,-0.7 4,-1.4 -5,-0.3 -1,-0.2 0.886 98.7 59.8 -76.4 -41.1 -0.3 2.4 -2.6 71 71 A R H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.895 101.9 55.3 -53.7 -43.5 -0.8 -1.1 -4.0 72 72 A A H X S+ 0 0 0 -4,-1.3 4,-2.8 1,-0.2 5,-0.3 0.940 99.6 59.3 -55.7 -51.6 -1.3 -2.4 -0.4 73 73 A A H X S+ 0 0 8 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.895 107.4 47.0 -43.9 -50.1 -4.1 0.1 0.3 74 74 A C H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.936 112.4 49.6 -59.8 -49.0 -6.1 -1.4 -2.6 75 75 A H H ><>S+ 0 0 22 -4,-2.0 5,-1.8 1,-0.2 3,-1.1 0.966 104.4 56.9 -54.7 -59.2 -5.4 -5.0 -1.4 76 76 A L H ><5S+ 0 0 24 -4,-2.8 3,-0.9 4,-0.3 5,-0.2 0.870 110.2 46.0 -39.4 -49.0 -6.4 -4.4 2.2 77 77 A K H 3<5S+ 0 0 125 -4,-1.6 2,-0.4 1,-0.3 -1,-0.3 0.833 110.5 54.8 -65.9 -32.8 -9.8 -3.2 0.9 78 78 A L T <<5S- 0 0 67 -4,-1.7 -1,-0.3 -3,-1.1 -2,-0.2 -0.265 123.9-101.1 -96.2 46.3 -10.0 -6.2 -1.4 79 79 A E T < 5S+ 0 0 148 -3,-0.9 -3,-0.2 -2,-0.4 3,-0.2 0.850 87.1 130.4 36.3 48.0 -9.5 -8.7 1.4 80 80 A D >< + 0 0 42 -5,-1.8 4,-3.3 -8,-0.2 -4,-0.3 -0.241 10.9 135.3-121.4 43.0 -5.8 -8.9 0.3 81 81 A Y H > + 0 0 60 -6,-0.3 4,-2.8 -5,-0.2 5,-0.3 0.936 67.1 62.6 -55.5 -50.5 -4.1 -8.5 3.6 82 82 A D H > S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.899 116.7 29.7 -40.4 -55.8 -1.7 -11.3 2.9 83 83 A K H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.952 111.6 65.3 -72.1 -51.7 -0.3 -9.4 -0.1 84 84 A A H X S+ 0 0 1 -4,-3.3 4,-2.4 1,-0.3 -2,-0.2 0.855 100.4 54.3 -36.7 -49.7 -0.9 -5.9 1.3 85 85 A E H X S+ 0 0 34 -4,-2.8 4,-1.7 2,-0.2 -1,-0.3 0.953 110.3 44.5 -52.3 -56.8 1.6 -6.7 4.0 86 86 A T H X S+ 0 0 65 -4,-1.0 4,-1.7 -3,-0.4 3,-0.4 0.957 110.0 54.6 -53.4 -57.5 4.4 -7.6 1.6 87 87 A E H X S+ 0 0 14 -4,-2.2 4,-1.3 1,-0.2 3,-0.4 0.902 104.4 55.7 -42.7 -53.2 3.7 -4.7 -0.8 88 88 A A H >X S+ 0 0 0 -4,-2.4 4,-1.4 -5,-0.3 3,-1.2 0.919 103.3 54.2 -46.9 -53.0 4.1 -2.3 2.1 89 89 A S H >X S+ 0 0 38 -4,-1.7 4,-3.0 -3,-0.4 3,-0.8 0.900 102.0 58.2 -49.6 -46.3 7.6 -3.7 2.9 90 90 A K H 3X S+ 0 0 76 -4,-1.7 4,-1.2 -3,-0.4 -1,-0.3 0.839 109.0 45.5 -54.1 -34.5 8.6 -3.0 -0.7 91 91 A A H S+ 0 0 0 -4,-1.3 4,-0.8 -3,-1.2 5,-0.5 0.691 112.8 51.4 -82.3 -20.3 7.8 0.6 -0.1 92 92 A I H <<5S+ 0 0 14 -4,-1.4 -2,-0.2 -3,-0.8 6,-0.2 0.845 107.9 50.0 -83.6 -37.7 9.6 0.6 3.3 93 93 A E H <5S+ 0 0 129 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.1 0.905 101.3 63.9 -67.3 -42.7 12.8 -0.9 1.9 94 94 A K H <5S- 0 0 87 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.928 134.7 -12.6 -45.7 -57.0 13.0 1.7 -0.9 95 95 A D T <5S- 0 0 122 -4,-0.8 -3,-0.2 -33,-0.0 -2,-0.1 0.753 76.2-142.0-110.9 -70.7 13.4 4.6 1.5 96 96 A G S > + 0 0 20 -6,-0.2 4,-1.0 1,-0.2 3,-0.6 -0.615 29.2 169.9 -88.0 80.3 7.5 5.6 4.7 99 99 A V H 3> + 0 0 14 -2,-1.5 4,-2.8 1,-0.2 5,-0.2 0.714 68.2 76.1 -62.4 -19.8 5.2 5.5 7.7 100 100 A K H 3> S+ 0 0 110 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.962 98.0 40.2 -55.9 -56.7 2.4 5.2 5.1 101 101 A A H <> S+ 0 0 0 -3,-0.6 4,-2.9 1,-0.2 -1,-0.2 0.778 113.8 58.4 -64.1 -26.6 3.1 1.5 4.3 102 102 A L H X S+ 0 0 1 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.952 104.0 47.4 -68.2 -51.3 3.8 1.0 8.0 103 103 A Y H X S+ 0 0 76 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.800 119.5 42.7 -60.5 -28.9 0.3 2.1 9.2 104 104 A R H X S+ 0 0 66 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.858 107.9 58.2 -84.8 -39.9 -1.1 -0.1 6.5 105 105 A R H >X S+ 0 0 32 -4,-2.9 4,-2.5 1,-0.2 3,-0.5 0.936 103.4 53.1 -55.3 -50.6 1.2 -3.1 7.0 106 106 A S H 3X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.919 102.7 58.2 -51.6 -49.2 0.1 -3.5 10.6 107 107 A Q H 3X S+ 0 0 56 -4,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.884 110.0 44.5 -49.0 -43.7 -3.6 -3.6 9.6 108 108 A A H XX S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.5 3,-1.1 0.953 111.5 51.4 -67.3 -51.8 -2.8 -6.6 7.4 109 109 A L H 3X>S+ 0 0 8 -4,-2.5 4,-2.3 1,-0.3 5,-1.1 0.940 100.2 62.5 -50.4 -54.8 -0.7 -8.4 10.0 110 110 A E H 3<5S+ 0 0 44 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.819 109.0 44.2 -40.8 -37.0 -3.3 -8.1 12.7 111 111 A K H <<5S+ 0 0 114 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.877 108.3 55.4 -77.7 -40.0 -5.5 -10.2 10.4 112 112 A L H <5S- 0 0 62 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.750 120.7-108.3 -64.6 -23.4 -2.7 -12.7 9.6 113 113 A G T <5S+ 0 0 56 -4,-2.3 2,-1.2 -5,-0.2 -3,-0.2 0.299 82.6 124.7 111.7 -7.2 -2.3 -13.2 13.3 114 114 A R >< + 0 0 136 -5,-1.1 4,-1.2 1,-0.2 -1,-0.2 -0.703 20.8 154.5 -89.7 91.4 1.0 -11.4 13.8 115 115 A L H > + 0 0 81 -2,-1.2 4,-1.9 2,-0.2 5,-0.3 0.963 66.5 58.9 -79.7 -59.6 0.2 -8.8 16.5 116 116 A D H > S+ 0 0 137 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.847 110.5 47.0 -36.3 -47.3 3.7 -8.3 18.0 117 117 A Q H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.955 103.4 59.6 -63.1 -52.1 4.8 -7.2 14.5 118 118 A A H X S+ 0 0 0 -4,-1.2 4,-1.5 1,-0.3 -1,-0.2 0.827 108.1 48.6 -45.6 -36.0 1.8 -4.9 13.9 119 119 A V H X S+ 0 0 25 -4,-1.9 4,-3.1 -3,-0.2 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