==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 25-SEP-00 1GGW . COMPND 2 MOLECULE: PROTEIN (CDC4P); . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR C.M.SLUPSKY,S.M.HEMMINGSEN,L.P.MCINTOSH . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 65.0 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 . 3 2.1 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 . 10 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.9 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 1 1 2 1 2 0 1 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 . 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 0 0 0 ANTIPARALLEL 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 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 S 0 0 120 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.9 -24.5 10.0 -13.1 2 3 A T + 0 0 119 1,-0.2 0, 0.0 6,-0.0 0, 0.0 0.055 360.0 51.4 -93.2 25.1 -24.0 13.8 -13.5 3 4 A D + 0 0 115 5,-0.0 2,-0.6 6,-0.0 -1,-0.2 -0.225 68.6 172.3-155.7 53.0 -23.2 14.2 -9.8 4 5 A D >> - 0 0 36 -3,-0.5 5,-2.9 1,-0.2 4,-1.0 -0.573 15.5-165.7 -72.4 114.1 -20.5 11.6 -8.8 5 6 A S T 4>S+ 0 0 67 -2,-0.6 5,-1.7 3,-0.2 -1,-0.2 0.921 90.4 39.7 -65.9 -46.2 -19.4 12.3 -5.2 6 7 A P T 45S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.652 133.2 24.4 -78.3 -17.1 -16.3 10.2 -5.5 7 8 A Y T >5S+ 0 0 19 3,-0.1 4,-1.2 26,-0.0 -2,-0.2 0.791 133.4 25.5-110.9 -60.0 -15.5 11.3 -9.1 8 9 A K H X5S+ 0 0 91 -4,-1.0 4,-1.7 2,-0.2 -3,-0.2 0.978 130.9 36.7 -72.4 -60.2 -17.0 14.7 -9.8 9 10 A Q H >< S+ 0 0 0 -4,-1.2 3,-0.6 1,-0.2 -1,-0.2 0.920 104.8 49.8 -57.8 -45.6 -12.3 16.0 -8.4 12 13 A S H >< S+ 0 0 58 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.829 102.8 62.2 -62.6 -33.5 -13.2 19.5 -7.3 13 14 A L H 3< S+ 0 0 124 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 103.8 48.3 -61.0 -36.6 -11.7 18.8 -3.8 14 15 A F T << S+ 0 0 70 -4,-1.3 2,-1.0 -3,-0.6 -1,-0.3 0.069 81.8 118.9 -92.8 24.5 -8.3 18.3 -5.5 15 16 A D < + 0 0 23 -3,-1.6 7,-0.1 1,-0.2 -3,-0.1 -0.762 34.3 175.2 -95.0 94.8 -8.6 21.5 -7.5 16 17 A R S S+ 0 0 223 -2,-1.0 -1,-0.2 1,-0.2 6,-0.1 0.826 85.1 39.8 -66.7 -33.1 -5.7 23.7 -6.3 17 18 A H S S- 0 0 140 4,-0.5 -1,-0.2 -3,-0.1 5,-0.1 0.783 99.2-137.1 -86.2 -31.0 -6.5 26.4 -8.9 18 19 A G S S+ 0 0 60 3,-0.4 -2,-0.1 -6,-0.1 4,-0.1 0.765 72.5 112.6 78.5 26.5 -10.2 26.1 -8.5 19 20 A T S S- 0 0 75 2,-0.4 3,-0.1 -7,-0.0 -3,-0.0 0.057 97.7 -96.8-115.9 21.8 -10.8 26.3 -12.3 20 21 A G S S+ 0 0 18 1,-0.2 36,-1.1 -8,-0.1 2,-0.3 0.702 94.4 107.5 71.2 19.8 -12.2 22.7 -12.7 21 22 A R E -A 55 0A 102 34,-0.2 -4,-0.5 -9,-0.1 -3,-0.4 -0.941 47.6-166.6-130.4 151.4 -8.7 21.5 -13.8 22 23 A I E -A 54 0A 1 32,-0.7 32,-1.8 -2,-0.3 -7,-0.1 -0.999 13.3-133.6-141.0 142.4 -6.0 19.4 -12.0 23 24 A P >> - 0 0 45 0, 0.0 4,-2.2 0, 0.0 3,-1.1 -0.336 43.8 -86.4 -87.0 170.9 -2.3 18.6 -12.7 24 25 A K H 3> S+ 0 0 80 1,-0.3 4,-1.7 2,-0.2 19,-0.1 0.815 128.0 58.5 -44.2 -39.2 -0.4 15.2 -12.7 25 26 A T H 3> S+ 0 0 81 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.909 109.7 42.2 -60.4 -44.0 0.1 15.6 -8.9 26 27 A S H <> S+ 0 0 14 -3,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.920 110.0 55.6 -70.3 -45.7 -3.7 15.9 -8.3 27 28 A I H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.841 101.9 62.7 -56.4 -33.6 -4.7 13.1 -10.7 28 29 A G H X S+ 0 0 3 -4,-1.7 4,-1.2 -5,-0.3 3,-0.2 0.983 113.1 29.0 -54.8 -68.2 -2.3 10.8 -8.8 29 30 A D H X S+ 0 0 64 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.792 116.7 63.8 -64.5 -28.3 -4.1 10.9 -5.4 30 31 A L H >X S+ 0 0 7 -4,-2.4 3,-0.8 1,-0.2 4,-0.7 0.942 102.6 47.4 -60.5 -48.1 -7.4 11.4 -7.2 31 32 A L H >< S+ 0 0 51 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.823 101.6 67.1 -61.5 -33.2 -7.1 8.0 -8.9 32 33 A R H >< S+ 0 0 171 -4,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.865 96.4 54.3 -56.1 -39.0 -6.3 6.5 -5.5 33 34 A A H << S+ 0 0 66 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.803 116.8 37.3 -66.1 -30.0 -9.8 7.3 -4.3 34 35 A C T << S- 0 0 28 -4,-0.7 2,-0.3 -3,-0.7 -1,-0.3 -0.298 143.2 -38.7-116.9 46.3 -11.2 5.4 -7.3 35 36 A G S < S- 0 0 45 -3,-1.1 2,-0.2 39,-0.1 -3,-0.2 -0.852 102.7 -19.9 144.1-106.6 -8.7 2.5 -7.4 36 37 A Q - 0 0 166 -2,-0.3 -2,-0.2 -5,-0.2 -3,-0.1 -0.741 54.6-106.8-132.2-179.5 -5.0 2.9 -6.8 37 38 A N - 0 0 85 -2,-0.2 -8,-0.1 -5,-0.2 -9,-0.1 -0.946 35.1-171.7-118.4 112.5 -2.2 5.5 -6.8 38 39 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.050 28.3 -84.1 -84.6-163.0 0.3 5.5 -9.7 39 40 A T >> - 0 0 96 1,-0.1 4,-1.7 -11,-0.0 3,-0.9 -0.651 35.5-105.3-105.7 163.8 3.6 7.5 -10.2 40 41 A L H 3> S+ 0 0 89 1,-0.3 4,-3.0 -2,-0.2 5,-0.3 0.846 120.7 61.1 -54.1 -36.0 4.2 11.0 -11.5 41 42 A A H 3> S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.882 104.3 49.0 -59.1 -39.6 5.5 9.3 -14.8 42 43 A E H <> S+ 0 0 94 -3,-0.9 4,-1.8 2,-0.2 -2,-0.2 0.968 113.7 43.1 -65.0 -55.8 2.0 7.8 -15.2 43 44 A I H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 3,-0.3 0.927 114.9 50.7 -57.1 -46.6 0.0 11.0 -14.7 44 45 A T H X S+ 0 0 50 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.897 106.6 55.7 -57.5 -41.5 2.5 13.0 -16.8 45 46 A E H < S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.3 4,-0.2 0.876 105.1 52.7 -59.0 -38.1 2.1 10.3 -19.6 46 47 A I H >X S+ 0 0 24 -4,-1.8 4,-2.5 -3,-0.3 3,-2.2 0.937 105.0 53.9 -62.9 -46.6 -1.7 11.0 -19.5 47 48 A E H 3< S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 94.4 72.0 -57.2 -28.4 -1.1 14.7 -20.0 48 49 A S T 3< S+ 0 0 104 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.630 114.1 23.7 -64.0 -13.4 1.0 13.8 -23.0 49 50 A T T <4 S+ 0 0 112 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.706 119.4 57.3-118.1 -46.5 -2.3 12.9 -24.8 50 51 A L S < S- 0 0 27 -4,-2.5 -1,-0.2 1,-0.2 4,-0.1 -0.654 106.5 -73.5 -90.6 146.5 -5.0 14.9 -23.0 51 52 A P - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.059 54.4 -99.6 -36.4 139.0 -4.8 18.7 -22.8 52 53 A A S S+ 0 0 72 -3,-0.1 2,-0.6 2,-0.1 -2,-0.1 0.810 114.2 55.3 -27.8 -63.2 -2.2 20.0 -20.3 53 54 A E S S- 0 0 76 -30,-0.1 2,-1.5 1,-0.1 5,-0.2 -0.691 83.3-143.1 -82.9 120.7 -4.8 20.6 -17.6 54 55 A V E +A 22 0A 1 -32,-1.8 -32,-0.7 -2,-0.6 -2,-0.1 -0.648 32.8 173.9 -86.1 87.2 -6.8 17.5 -16.8 55 56 A D E > -A 21 0A 29 -2,-1.5 4,-2.9 -34,-0.2 5,-0.4 -0.226 53.6 -76.1 -85.0 178.3 -10.2 18.9 -16.2 56 57 A M H > S+ 0 0 70 -36,-1.1 4,-2.1 1,-0.2 5,-0.2 0.842 135.4 45.7 -41.1 -44.5 -13.5 17.0 -15.6 57 58 A E H > S+ 0 0 125 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.953 114.5 45.0 -67.1 -53.6 -13.7 16.3 -19.3 58 59 A Q H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.939 118.2 43.0 -56.8 -52.6 -10.0 15.2 -19.7 59 60 A F H X S+ 0 0 11 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.934 115.6 48.4 -61.1 -48.4 -10.0 13.0 -16.6 60 61 A L H X S+ 0 0 46 -4,-2.1 4,-3.4 -5,-0.4 -1,-0.2 0.832 106.3 60.2 -61.3 -33.3 -13.4 11.5 -17.4 61 62 A Q H < S+ 0 0 113 -4,-2.3 6,-0.2 2,-0.2 -1,-0.2 0.951 110.9 37.6 -59.9 -51.9 -12.3 10.9 -21.0 62 63 A V H < S+ 0 0 45 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.885 119.1 50.5 -67.6 -39.2 -9.4 8.6 -19.9 63 64 A L H < S+ 0 0 36 -4,-2.4 2,-1.9 1,-0.3 -2,-0.2 0.955 107.2 52.7 -62.9 -53.2 -11.5 7.1 -17.1 64 65 A N >< + 0 0 28 -4,-3.4 3,-1.5 1,-0.2 -1,-0.3 -0.408 68.7 152.6 -83.7 61.2 -14.5 6.3 -19.3 65 66 A R T 3 S+ 0 0 205 -2,-1.9 -1,-0.2 -3,-0.5 -2,-0.1 0.922 73.5 44.6 -56.8 -49.5 -12.4 4.4 -21.9 66 67 A P T 3 S- 0 0 37 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.179 125.3-100.7 -83.8 19.4 -15.4 2.1 -23.0 67 68 A N S < S+ 0 0 146 -3,-1.5 2,-0.1 -6,-0.2 -2,-0.1 0.933 86.1 15.0 61.2 99.7 -17.7 5.2 -23.1 68 69 A G S S- 0 0 38 -4,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.450 92.2 -62.2 104.4-179.1 -19.9 5.4 -20.1 69 70 A F S S+ 0 0 64 1,-0.2 -5,-0.0 -2,-0.1 0, 0.0 -0.444 99.3 48.0-100.8 175.5 -20.0 3.8 -16.6 70 71 A D S S+ 0 0 98 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.979 107.9 55.5 56.3 62.4 -20.3 0.1 -15.5 71 72 A M S S+ 0 0 116 -3,-0.1 -2,-0.1 35,-0.0 -1,-0.1 0.049 76.9 79.6-179.9 -50.8 -17.7 -1.2 -17.9 72 73 A P S S- 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -8,-0.0 0.839 108.9 -99.1 -45.7 -40.2 -14.3 0.5 -17.5 73 74 A G - 0 0 65 1,-0.0 -4,-0.0 0, 0.0 3,-0.0 0.734 51.0-176.6 117.1 54.2 -13.6 -1.6 -14.4 74 75 A D > - 0 0 9 1,-0.1 4,-1.7 -39,-0.0 3,-0.3 -0.541 31.4-128.9 -81.0 145.2 -14.3 0.3 -11.2 75 76 A P H > S+ 0 0 41 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.873 111.7 48.1 -59.1 -39.4 -13.6 -1.2 -7.8 76 77 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.768 106.0 59.8 -73.0 -26.4 -17.2 -0.4 -6.6 77 78 A E H > S+ 0 0 56 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.941 109.5 40.1 -66.8 -49.1 -18.6 -1.9 -9.8 78 79 A F H X S+ 0 0 115 -4,-1.7 4,-2.0 2,-0.2 5,-0.2 0.865 115.2 53.2 -68.1 -37.7 -17.2 -5.4 -9.3 79 80 A V H X S+ 0 0 37 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.907 109.2 48.2 -64.1 -43.9 -18.0 -5.2 -5.5 80 81 A K H X S+ 0 0 112 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.881 110.8 51.4 -64.9 -40.1 -21.6 -4.4 -6.1 81 82 A G H >< S+ 0 0 8 -4,-1.7 3,-0.7 1,-0.2 4,-0.4 0.929 114.5 41.0 -63.6 -47.2 -22.1 -7.1 -8.7 82 83 A F H 3< S+ 0 0 26 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.798 109.5 60.7 -70.8 -30.2 -20.6 -9.9 -6.5 83 84 A Q H >< S+ 0 0 115 -4,-1.9 3,-1.5 -5,-0.2 -1,-0.2 0.636 80.9 88.3 -72.0 -15.0 -22.5 -8.5 -3.4 84 85 A V T << S+ 0 0 92 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.2 0.933 108.8 15.2 -47.9 -56.3 -25.8 -9.1 -5.1 85 86 A F T 3 S+ 0 0 162 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 -0.202 115.1 82.1-113.5 39.8 -26.1 -12.6 -3.8 86 87 A D < + 0 0 34 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.1 -0.430 39.1 145.7-141.5 62.2 -23.4 -12.3 -1.1 87 88 A K S S- 0 0 215 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.949 92.9 -16.4 -63.7 -50.6 -25.0 -10.7 2.0 88 89 A D S S- 0 0 131 -3,-0.1 -2,-0.1 -5,-0.0 -3,-0.0 0.686 74.8-165.9-120.3 -54.8 -22.9 -12.7 4.4 89 90 A A - 0 0 37 1,-0.2 2,-0.7 2,-0.1 3,-0.1 0.991 3.8-173.0 57.9 81.2 -21.4 -15.7 2.6 90 91 A T S S- 0 0 113 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.528 79.1 -20.2-103.2 64.2 -20.1 -17.9 5.4 91 92 A G S S+ 0 0 29 -2,-0.7 2,-0.2 1,-0.2 -1,-0.2 0.770 122.6 76.5 105.7 37.9 -18.3 -20.6 3.3 92 93 A M - 0 0 83 36,-0.2 -1,-0.2 37,-0.1 35,-0.1 -0.855 40.3-177.4-174.7 137.3 -19.9 -20.1 -0.1 93 94 A I - 0 0 7 33,-0.3 34,-0.2 -2,-0.2 4,-0.2 0.758 35.2-138.4-107.1 -40.0 -19.7 -17.8 -3.1 94 95 A G >> - 0 0 17 32,-0.6 3,-2.0 3,-0.1 4,-1.3 0.978 2.3-148.3 75.4 79.2 -22.2 -19.2 -5.5 95 96 A V H 3> S+ 0 0 0 30,-0.9 4,-3.2 31,-0.9 5,-0.4 0.799 92.0 74.7 -45.2 -36.2 -20.8 -19.1 -9.1 96 97 A G H 3> S+ 0 0 42 29,-0.6 4,-1.4 1,-0.2 -1,-0.3 0.859 102.8 37.9 -47.0 -42.7 -24.4 -18.6 -10.3 97 98 A E H <> S+ 0 0 24 -3,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.900 114.3 53.7 -76.9 -43.3 -24.3 -15.0 -9.1 98 99 A L H X S+ 0 0 14 -4,-1.3 4,-2.2 1,-0.2 5,-0.2 0.876 113.8 43.4 -59.1 -39.0 -20.6 -14.3 -10.0 99 100 A R H X>S+ 0 0 40 -4,-3.2 4,-2.6 2,-0.2 5,-0.5 0.861 106.6 60.9 -74.5 -37.1 -21.4 -15.5 -13.6 100 101 A Y H X5S+ 0 0 165 -4,-1.4 4,-0.6 -5,-0.4 -2,-0.2 0.851 114.9 35.2 -57.7 -36.6 -24.7 -13.5 -13.8 101 102 A V H X5S+ 0 0 27 -4,-1.7 4,-1.0 2,-0.1 -2,-0.2 0.925 122.7 41.8 -82.9 -52.6 -22.7 -10.3 -13.2 102 103 A L H >X5S+ 0 0 40 -4,-2.2 4,-1.4 -5,-0.2 6,-1.0 0.934 116.7 47.1 -62.5 -50.1 -19.5 -11.0 -15.1 103 104 A T H 3X5S+ 0 0 36 -4,-2.6 4,-2.3 6,-0.3 -1,-0.2 0.876 113.1 50.2 -60.7 -38.3 -21.2 -12.7 -18.1 104 105 A S H 3< - 0 0 39 -2,-2.3 4,-2.4 -3,-0.3 3,-0.3 0.126 46.4 -69.4 -64.1-175.8 -20.0 -17.5 -19.4 111 112 A N H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.790 131.5 61.4 -47.7 -34.5 -21.7 -20.8 -18.7 112 113 A E H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.975 109.3 36.8 -59.2 -60.0 -19.0 -22.6 -20.7 113 114 A E H > S+ 0 0 67 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.893 120.2 49.2 -61.0 -41.1 -16.1 -21.6 -18.5 114 115 A M H X S+ 0 0 8 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.852 104.4 60.4 -66.8 -34.8 -18.2 -22.0 -15.4 115 116 A D H X S+ 0 0 81 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.923 106.4 45.6 -58.3 -46.1 -19.4 -25.4 -16.6 116 117 A E H X S+ 0 0 122 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.874 112.5 52.1 -64.8 -37.9 -15.8 -26.7 -16.5 117 118 A L H X S+ 0 0 39 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.913 109.5 48.4 -64.5 -44.1 -15.3 -25.1 -13.1 118 119 A L H <>S+ 0 0 45 -4,-2.9 5,-0.6 1,-0.2 -1,-0.2 0.846 107.3 57.0 -65.0 -34.9 -18.4 -26.8 -11.7 119 120 A K H <5S+ 0 0 179 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.884 110.4 43.9 -64.0 -39.8 -17.2 -30.1 -13.1 120 121 A G H <5S+ 0 0 66 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.941 106.1 64.9 -71.2 -49.5 -13.9 -29.9 -11.2 121 122 A V T <5S- 0 0 34 -4,-2.3 2,-2.6 -5,-0.1 5,-0.2 -0.636 86.2-129.1 -79.9 127.6 -15.3 -28.7 -7.9 122 123 A P T 5S+ 0 0 133 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.346 71.9 108.0 -74.1 63.2 -17.6 -31.3 -6.2 123 124 A V < - 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