==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-JAN-02 1KQQ . COMPND 2 MOLECULE: DEAD RINGER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.IWAHARA,M.IWAHARA,G.W.DAUGHDRILL,J.FORD,R.T.CLUBB . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 73.3 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 . 2 1.5 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 . 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 . 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 6.9 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 0 3 0 0 1 1 1 1 0 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 . 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 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 3 A G 0 0 102 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.2 -17.4 -9.5 -0.8 2 4 A W + 0 0 143 4,-0.0 2,-0.4 5,-0.0 3,-0.1 -0.779 360.0 159.0-114.7 89.5 -15.8 -9.4 -4.2 3 5 A S > - 0 0 38 -2,-0.7 4,-1.9 39,-0.1 5,-0.2 -0.905 43.7-135.3-113.1 137.4 -18.2 -7.6 -6.7 4 6 A F H > S+ 0 0 154 -2,-0.4 4,-2.6 1,-0.2 -1,-0.1 0.896 108.3 54.3 -56.9 -37.9 -17.0 -5.9 -9.9 5 7 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.947 104.2 54.1 -63.3 -43.9 -19.2 -2.9 -9.1 6 8 A E H > S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.917 113.0 43.6 -57.0 -39.4 -17.5 -2.5 -5.7 7 9 A Q H X S+ 0 0 19 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.873 106.1 62.7 -74.0 -34.9 -14.1 -2.5 -7.6 8 10 A F H X S+ 0 0 129 -4,-2.6 4,-3.4 1,-0.2 5,-0.3 0.958 104.1 46.6 -56.2 -49.4 -15.5 -0.1 -10.3 9 11 A K H X S+ 0 0 120 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.896 112.9 52.7 -60.7 -35.6 -16.1 2.6 -7.7 10 12 A Q H X S+ 0 0 44 -4,-1.1 4,-0.8 -5,-0.3 -2,-0.2 0.960 116.2 36.0 -66.4 -50.0 -12.6 1.9 -6.3 11 13 A V H >X S+ 0 0 22 -4,-3.1 4,-1.8 2,-0.2 3,-0.8 0.906 111.3 61.2 -73.3 -35.9 -10.8 2.3 -9.7 12 14 A R H 3X S+ 0 0 115 -4,-3.4 4,-2.5 -5,-0.4 3,-0.3 0.944 101.0 55.3 -54.8 -40.5 -13.1 5.1 -10.8 13 15 A Q H 3X S+ 0 0 95 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.3 0.865 104.3 55.5 -59.8 -31.6 -11.8 7.0 -7.9 14 16 A L H << S+ 0 0 0 -4,-0.8 4,-0.3 -3,-0.8 -1,-0.2 0.889 110.8 41.7 -70.8 -37.3 -8.3 6.3 -9.4 15 17 A Y H >< S+ 0 0 42 -4,-1.8 3,-1.0 -3,-0.3 5,-0.3 0.855 109.9 57.3 -79.3 -33.0 -9.2 7.9 -12.7 16 18 A E H 3< S+ 0 0 88 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.841 80.9 89.2 -66.2 -30.1 -11.1 10.9 -11.3 17 19 A I T 3< S- 0 0 65 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.2 0.834 109.1 -28.1 -36.2 -40.4 -8.0 11.9 -9.2 18 20 A N < - 0 0 58 -3,-1.0 2,-1.4 -4,-0.3 -1,-0.1 -0.990 62.8 -97.0-171.7 164.6 -7.0 14.0 -12.3 19 21 A D + 0 0 161 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.1 -0.451 64.5 139.1 -90.8 65.6 -7.2 14.4 -16.1 20 22 A D >> - 0 0 57 -2,-1.4 4,-1.7 -5,-0.3 3,-0.7 -0.833 35.2-167.0-112.4 95.7 -3.8 12.7 -16.9 21 23 A P H 3> S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.876 90.4 55.6 -48.5 -41.7 -4.3 10.5 -20.0 22 24 A K H 3> S+ 0 0 127 1,-0.2 4,-1.5 2,-0.2 -2,-0.0 0.929 105.1 53.5 -60.1 -41.0 -0.9 8.9 -19.4 23 25 A R H <> S+ 0 0 2 -3,-0.7 4,-2.3 1,-0.2 5,-0.3 0.897 103.8 56.3 -61.3 -39.0 -2.1 8.0 -15.9 24 26 A K H X S+ 0 0 102 -4,-1.7 4,-3.5 1,-0.2 5,-0.4 0.960 102.7 53.9 -59.9 -48.9 -5.2 6.3 -17.4 25 27 A E H X S+ 0 0 127 -4,-1.9 4,-3.4 1,-0.2 5,-0.3 0.900 109.9 50.5 -53.5 -38.5 -3.1 4.0 -19.6 26 28 A F H X S+ 0 0 11 -4,-1.5 4,-4.8 2,-0.2 5,-0.3 0.994 114.8 39.0 -64.5 -61.2 -1.3 2.9 -16.4 27 29 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.948 121.7 46.0 -55.5 -46.7 -4.3 2.1 -14.3 28 30 A D H X S+ 0 0 63 -4,-3.5 4,-1.7 -5,-0.3 -1,-0.2 0.963 119.3 40.4 -62.0 -49.1 -6.0 0.6 -17.4 29 31 A D H X S+ 0 0 50 -4,-3.4 4,-5.2 -5,-0.4 5,-0.4 0.923 113.0 55.8 -66.7 -42.4 -2.8 -1.3 -18.3 30 32 A L H X S+ 0 0 0 -4,-4.8 4,-3.3 -5,-0.3 5,-0.3 0.963 109.0 45.0 -57.9 -50.4 -2.1 -2.2 -14.6 31 33 A F H X S+ 0 0 49 -4,-2.5 4,-1.0 -5,-0.3 -1,-0.2 0.921 120.5 43.8 -61.2 -35.2 -5.5 -3.9 -14.1 32 34 A S H >X S+ 0 0 62 -4,-1.7 4,-1.0 -5,-0.3 3,-0.5 0.969 115.5 45.7 -70.8 -53.6 -4.9 -5.6 -17.5 33 35 A F H >X S+ 0 0 11 -4,-5.2 4,-1.7 1,-0.2 3,-0.8 0.918 107.4 58.3 -57.4 -44.0 -1.3 -6.5 -16.8 34 36 A M H 3X>S+ 0 0 1 -4,-3.3 4,-2.3 -5,-0.4 5,-1.0 0.883 95.1 65.6 -56.7 -34.5 -2.1 -7.8 -13.3 35 37 A Q H <<5S+ 0 0 137 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.935 104.0 45.8 -54.4 -41.7 -4.5 -10.2 -15.0 36 38 A K H <<5S+ 0 0 117 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.903 109.3 54.9 -67.1 -40.1 -1.5 -11.9 -16.6 37 39 A R H <5S- 0 0 95 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.839 106.4-128.4 -64.4 -30.8 0.4 -11.8 -13.2 38 40 A G T <5S+ 0 0 54 -4,-2.3 -3,-0.2 -5,-0.2 -1,-0.1 0.466 82.2 104.6 94.2 0.7 -2.5 -13.7 -11.6 39 41 A T < - 0 0 58 -5,-1.0 2,-0.2 64,-0.1 -2,-0.1 -0.757 51.2-178.7-117.2 85.3 -2.6 -11.1 -8.8 40 42 A P - 0 0 72 0, 0.0 2,-1.0 0, 0.0 3,-0.1 -0.547 31.5-116.5 -83.5 146.0 -5.7 -8.9 -9.6 41 43 A I + 0 0 11 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.700 35.0 171.3 -86.9 104.8 -6.5 -5.9 -7.3 42 44 A N S S+ 0 0 63 -2,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.624 80.7 20.4 -85.3 -10.3 -9.9 -6.7 -5.6 43 45 A R S S- 0 0 99 -3,-0.1 -1,-0.3 -41,-0.1 -36,-0.1 -0.871 82.1-131.4-156.2 117.5 -9.3 -3.6 -3.4 44 46 A L - 0 0 4 -2,-0.3 9,-0.1 -3,-0.2 -3,-0.0 -0.524 40.6 -99.0 -70.8 138.2 -6.9 -0.7 -4.1 45 47 A P - 0 0 19 0, 0.0 7,-2.4 0, 0.0 2,-0.3 -0.259 44.1-142.8 -52.8 133.9 -4.7 0.1 -1.1 46 48 A I B -A 51 0A 86 5,-0.2 2,-0.4 -3,-0.1 5,-0.3 -0.785 18.1-172.5-105.1 149.4 -6.3 3.1 0.6 47 49 A M S S- 0 0 2 3,-4.4 3,-0.4 -2,-0.3 45,-0.0 -0.960 73.2 -5.4-142.2 120.9 -4.4 6.0 2.3 48 50 A A S S- 0 0 48 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.931 131.0 -56.1 63.4 41.8 -5.9 8.7 4.4 49 51 A K S S+ 0 0 210 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.805 124.1 103.0 60.5 27.1 -9.4 7.3 3.5 50 52 A S S S- 0 0 59 -3,-0.4 -3,-4.4 0, 0.0 -1,-0.2 -0.965 81.1 -96.9-137.3 154.7 -8.4 7.7 -0.2 51 53 A V B -A 46 0A 13 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.2 -0.395 42.7-113.2 -69.3 147.2 -7.3 5.3 -2.9 52 54 A L - 0 0 5 -7,-2.4 2,-1.6 1,-0.1 3,-0.1 -0.682 25.4-119.7 -84.4 127.9 -3.5 5.1 -3.4 53 55 A D > - 0 0 28 -2,-0.5 4,-2.4 1,-0.2 5,-0.3 -0.445 27.7-170.9 -66.3 90.3 -2.4 6.5 -6.8 54 56 A L H > S+ 0 0 1 -2,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.811 84.0 53.9 -55.6 -25.3 -0.8 3.3 -8.2 55 57 A Y H > S+ 0 0 31 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.969 108.4 42.3 -76.3 -54.6 0.5 5.4 -11.0 56 58 A E H > S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.921 112.9 55.6 -61.3 -37.5 2.3 8.2 -9.1 57 59 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.955 108.7 49.5 -58.8 -44.7 3.7 5.6 -6.7 58 60 A Y H X S+ 0 0 27 -4,-1.3 4,-3.2 -5,-0.3 5,-0.5 0.991 107.4 50.4 -56.7 -68.1 5.2 3.8 -9.7 59 61 A N H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.860 114.5 46.4 -42.7 -39.9 6.9 6.9 -11.4 60 62 A L H X S+ 0 0 40 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.3 0.955 112.8 49.4 -71.2 -44.4 8.5 7.7 -8.0 61 63 A V H ><>S+ 0 0 0 -4,-2.8 5,-1.4 -5,-0.3 3,-0.9 0.946 116.0 42.1 -59.2 -46.1 9.6 4.1 -7.5 62 64 A I H ><5S+ 0 0 35 -4,-3.2 3,-2.7 1,-0.2 -1,-0.2 0.891 102.8 69.5 -68.0 -35.8 11.1 3.9 -11.0 63 65 A A H 3<5S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.5 -2,-0.2 0.807 99.0 49.8 -53.7 -25.8 12.5 7.3 -10.6 64 66 A R T <<5S- 0 0 40 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.545 121.5-111.2 -91.3 -2.9 14.9 5.7 -8.0 65 67 A G T < 5S+ 0 0 32 -3,-2.7 -3,-0.2 -4,-0.3 -2,-0.1 0.706 85.4 1.2 85.3 20.5 15.8 3.0 -10.5 66 68 A G S >> S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.864 117.1 61.8 -49.8 -38.4 12.0 -0.5 -5.5 68 70 A V H 3> S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.927 97.0 56.4 -59.1 -42.8 15.1 -2.1 -3.9 69 71 A D H <> S+ 0 0 58 -3,-0.8 4,-2.6 1,-0.2 5,-0.3 0.916 105.6 53.3 -56.3 -39.1 17.2 1.1 -4.2 70 72 A V H X>S+ 0 0 0 -4,-1.2 4,-1.3 -3,-0.2 5,-1.2 0.927 111.3 44.9 -63.3 -43.6 14.4 2.8 -2.2 71 73 A I H <5S+ 0 0 3 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.988 117.5 41.8 -66.0 -57.2 14.6 0.3 0.6 72 74 A N H <5S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 130.9 29.3 -57.1 -42.8 18.4 0.1 0.9 73 75 A K H <5S- 0 0 126 -4,-2.6 -1,-0.2 -5,-0.4 -2,-0.2 0.536 104.9-130.0 -94.4 -7.3 18.6 3.9 0.6 74 76 A K T ><5 + 0 0 102 -4,-1.3 3,-0.5 -5,-0.3 -3,-0.2 0.978 45.2 161.4 58.8 58.3 15.1 4.6 2.1 75 77 A L T 3>< + 0 0 27 -5,-1.2 4,-1.7 1,-0.2 3,-0.4 0.313 46.6 100.5 -91.8 13.8 13.9 6.9 -0.6 76 78 A W H 3> + 0 0 1 -6,-0.5 4,-4.8 1,-0.2 5,-0.4 0.913 69.4 66.3 -64.3 -38.5 10.3 6.3 0.6 77 79 A Q H <> S+ 0 0 93 -3,-0.5 4,-2.6 1,-0.3 5,-0.4 0.927 104.1 46.1 -50.1 -40.2 10.3 9.6 2.4 78 80 A E H > S+ 0 0 102 -3,-0.4 4,-2.9 -4,-0.2 -1,-0.3 0.933 118.0 42.5 -68.5 -40.6 10.5 11.1 -1.1 79 81 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.973 115.5 48.6 -68.4 -52.2 7.7 8.8 -2.3 80 82 A I H <>S+ 0 0 28 -4,-4.8 5,-2.1 1,-0.2 3,-0.3 0.962 123.5 32.6 -53.1 -53.6 5.6 9.3 0.9 81 83 A K H ><5S+ 0 0 144 -4,-2.6 3,-2.3 -5,-0.4 -1,-0.2 0.906 109.5 66.6 -72.0 -39.6 6.0 13.1 0.7 82 84 A G H 3<5S+ 0 0 34 -4,-2.9 -1,-0.2 -5,-0.4 -2,-0.2 0.861 108.0 42.0 -50.6 -31.6 6.0 13.1 -3.1 83 85 A L T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.546 113.7-125.1 -91.6 -6.8 2.4 11.9 -2.9 84 86 A H T < 5 + 0 0 163 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.905 42.6 179.7 65.9 41.1 1.8 14.4 -0.0 85 87 A L < - 0 0 24 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.452 32.1-104.7 -73.0 147.8 0.5 11.6 2.3 86 88 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.451 19.8-123.4 -73.3 141.5 -0.6 12.8 5.8 87 89 A S T 3 S+ 0 0 122 1,-0.3 5,-0.1 -2,-0.1 -2,-0.0 0.533 97.1 93.9 -62.3 -0.8 1.8 12.0 8.8 88 90 A S T 3 S+ 0 0 89 1,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.807 73.3 68.7 -65.8 -23.5 -1.2 10.2 10.3 89 91 A I X + 0 0 41 -3,-1.8 3,-0.9 1,-0.2 4,-0.2 -0.803 57.7 177.2 -98.3 106.0 0.1 6.9 8.7 90 92 A T T 3 S+ 0 0 137 -2,-0.9 3,-0.3 1,-0.3 4,-0.3 0.798 83.6 54.9 -76.2 -25.7 3.4 5.9 10.5 91 93 A S T 3> S+ 0 0 55 1,-0.2 4,-3.3 -3,-0.1 -1,-0.3 -0.056 72.5 120.7 -96.1 34.6 3.5 2.8 8.4 92 94 A A H <> S+ 0 0 6 -3,-0.9 4,-3.4 2,-0.2 5,-0.3 0.999 77.1 42.0 -61.3 -64.4 3.4 4.7 5.2 93 95 A A H > S+ 0 0 23 -3,-0.3 4,-3.9 1,-0.2 5,-0.3 0.945 118.7 46.8 -48.4 -51.7 6.7 3.5 3.8 94 96 A L H > S+ 0 0 91 -4,-0.3 4,-3.4 1,-0.2 5,-0.4 0.944 112.0 50.7 -58.9 -43.1 5.9 -0.1 5.0 95 97 A T H X S+ 0 0 43 -4,-3.3 4,-1.8 1,-0.2 5,-0.3 0.925 115.1 44.0 -60.1 -40.1 2.4 0.3 3.5 96 98 A L H X S+ 0 0 0 -4,-3.4 4,-2.6 -5,-0.2 5,-0.3 0.943 118.7 42.3 -70.5 -46.5 4.1 1.4 0.3 97 99 A R H X S+ 0 0 18 -4,-3.9 4,-2.3 -5,-0.3 5,-0.2 0.971 116.3 47.0 -66.3 -52.1 6.8 -1.3 0.4 98 100 A T H X S+ 0 0 53 -4,-3.4 4,-1.4 -5,-0.3 -3,-0.2 0.968 119.8 39.1 -55.7 -54.1 4.5 -4.2 1.5 99 101 A Q H X>S+ 0 0 14 -4,-1.8 4,-2.6 -5,-0.4 5,-0.6 0.933 112.1 55.7 -65.7 -43.7 1.8 -3.3 -1.1 100 102 A Y H X>S+ 0 0 0 -4,-2.6 5,-1.2 -5,-0.3 4,-0.5 0.938 103.8 57.7 -55.7 -41.7 4.2 -2.5 -4.0 101 103 A M H <5S+ 0 0 48 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.938 114.7 34.9 -53.1 -50.7 5.8 -5.9 -3.5 102 104 A K H <5S+ 0 0 119 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.951 132.3 22.7 -72.4 -53.9 2.5 -7.7 -4.1 103 105 A Y H <5S+ 0 0 64 -4,-2.6 4,-0.5 1,-0.1 -3,-0.2 0.932 132.3 27.7 -85.5 -52.6 0.8 -5.5 -6.8 104 106 A L T X>S+ 0 0 12 0, 0.0 4,-3.6 0, 0.0 5,-0.9 0.968 112.6 45.0 -68.5 -54.2 5.5 -7.4 -11.6 107 109 A Y H >>S+ 0 0 23 -4,-0.5 4,-1.1 3,-0.2 5,-0.6 0.945 121.3 40.7 -57.0 -47.6 5.0 -4.2 -13.7 108 110 A E H X>S+ 0 0 6 -4,-2.1 5,-0.9 3,-0.2 6,-0.8 0.929 127.9 31.9 -68.9 -44.8 8.2 -2.7 -12.3 109 111 A C H <5S+ 0 0 19 -4,-2.3 4,-0.3 -5,-0.4 -2,-0.2 0.919 124.5 42.8 -81.0 -46.0 10.3 -5.9 -12.4 110 112 A E H <5S+ 0 0 116 -4,-3.6 -3,-0.2 -5,-0.4 -2,-0.1 0.967 123.8 34.3 -67.8 -51.7 8.7 -7.6 -15.5 111 113 A K H < - 0 0 56 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.903 32.0-109.2-129.0 159.5 15.4 -9.2 -8.4 117 119 A P H > S+ 0 0 70 0, 0.0 4,-4.7 0, 0.0 5,-0.4 0.888 118.2 55.3 -55.5 -40.3 13.3 -10.7 -5.5 118 120 A A H > S+ 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.918 109.1 47.1 -63.3 -37.6 16.5 -11.7 -3.7 119 121 A E H > S+ 0 0 99 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.963 119.1 40.8 -67.3 -46.1 17.8 -8.2 -3.8 120 122 A L H X S+ 0 0 4 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.978 118.7 44.8 -65.6 -53.3 14.3 -7.0 -2.6 121 123 A Q H X S+ 0 0 99 -4,-4.7 4,-3.0 1,-0.2 5,-0.3 0.943 114.7 50.1 -56.9 -44.5 13.9 -9.8 -0.1 122 124 A A H X S+ 0 0 62 -4,-2.7 4,-2.5 -5,-0.4 -1,-0.2 0.913 111.1 49.1 -61.5 -38.0 17.5 -9.2 1.1 123 125 A A H X S+ 0 0 3 -4,-2.3 4,-1.8 -5,-0.2 5,-0.3 0.897 109.7 52.6 -68.3 -36.0 16.7 -5.5 1.4 124 126 A I H X S+ 0 0 17 -4,-2.9 4,-3.8 2,-0.2 3,-0.4 0.970 111.3 44.4 -64.1 -49.8 13.6 -6.3 3.3 125 127 A D H < S+ 0 0 124 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.912 109.9 58.0 -61.1 -38.5 15.6 -8.5 5.7 126 128 A G H < S+ 0 0 66 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.872 117.9 31.5 -60.8 -34.9 18.2 -5.7 5.8 127 129 A N H < S+ 0 0 38 -4,-1.8 -2,-0.2 -3,-0.4 -1,-0.2 0.808 102.3 89.4 -94.1 -31.7 15.6 -3.2 7.1 128 130 A R S < S- 0 0 169 -4,-3.8 2,-0.0 -5,-0.3 0, 0.0 -0.338 93.8 -98.0 -63.9 145.5 13.4 -5.7 9.0 129 131 A R - 0 0 208 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.373 22.7-132.5 -63.8 140.1 14.5 -6.0 12.7 130 132 A E 0 0 208 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.762 360.0 360.0 -66.5 -20.0 16.7 -9.1 13.2 131 133 A G 0 0 108 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.986 360.0 360.0 166.7 360.0 14.4 -9.9 16.2