==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 22-JUL-99 1C20 . COMPND 2 MOLECULE: DEAD RINGER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.IWAHARA,R.T.CLUBB . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.7 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 . 3 2.3 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 2 1 0 0 2 1 1 1 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 3 A G 0 0 133 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.9 101.5 -9.7 17.7 2 4 A W - 0 0 166 1,-0.0 2,-0.2 2,-0.0 5,-0.0 -0.679 360.0-132.1 -82.7 125.9 104.4 -10.0 15.2 3 5 A S > - 0 0 53 -2,-0.5 4,-0.7 1,-0.1 3,-0.3 -0.560 1.9-142.8 -79.8 140.5 107.3 -11.8 16.9 4 6 A F H >> S+ 0 0 133 -2,-0.2 4,-1.7 1,-0.2 3,-0.8 0.892 98.7 60.9 -69.5 -40.0 110.8 -10.2 16.5 5 7 A E H 3> S+ 0 0 153 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.815 94.8 65.7 -60.7 -24.4 112.7 -13.5 16.1 6 8 A E H 3> S+ 0 0 75 -3,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.931 103.2 44.8 -64.6 -39.9 110.5 -14.1 13.0 7 9 A Q H X S+ 0 0 117 -4,-1.7 4,-1.2 1,-0.2 3,-1.2 0.965 105.1 46.3 -63.1 -51.8 115.6 -12.4 12.6 9 11 A K H 3X S+ 0 0 130 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.862 104.5 64.8 -62.1 -29.0 115.3 -15.9 10.9 10 12 A Q H 3X S+ 0 0 18 -4,-1.3 4,-0.9 -5,-0.3 -1,-0.3 0.840 98.2 54.2 -63.5 -28.3 114.3 -14.0 7.7 11 13 A V H < S+ 0 0 1 -4,-0.9 3,-1.6 -3,-0.3 4,-0.4 0.977 105.6 43.9 -61.7 -50.1 119.1 -13.7 3.0 15 17 A Y H >< S+ 0 0 68 -4,-1.5 3,-1.1 1,-0.3 -1,-0.2 0.911 107.6 60.3 -60.2 -40.0 122.7 -14.9 3.5 16 18 A E H 3< S+ 0 0 138 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.638 79.8 91.2 -64.9 -9.3 121.7 -18.4 2.3 17 19 A I T << S- 0 0 51 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.2 0.942 108.5 -27.9 -53.2 -45.7 120.7 -16.8 -1.0 18 20 A N < - 0 0 88 -3,-1.1 -1,-0.2 -4,-0.4 6,-0.1 -0.981 49.2-123.0-165.7 155.6 124.3 -17.4 -2.4 19 21 A D + 0 0 135 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 0.177 60.9 143.1 -90.3 20.1 127.8 -17.8 -1.1 20 22 A D > - 0 0 79 1,-0.2 4,-2.3 2,-0.0 5,-0.3 -0.402 52.1-139.4 -60.0 129.9 128.9 -15.0 -3.4 21 23 A P H > S+ 0 0 100 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.905 99.9 55.1 -59.9 -39.9 131.6 -12.9 -1.5 22 24 A K H > S+ 0 0 154 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.957 112.0 41.2 -60.1 -50.0 130.1 -9.6 -2.7 23 25 A R H > S+ 0 0 45 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.948 117.2 48.2 -65.3 -46.1 126.6 -10.3 -1.4 24 26 A K H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.960 114.4 45.6 -59.9 -49.6 127.9 -11.8 1.9 25 27 A E H X S+ 0 0 106 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.916 111.3 54.0 -62.1 -40.2 130.3 -8.9 2.5 26 28 A F H X S+ 0 0 18 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.962 109.1 47.0 -60.0 -50.0 127.5 -6.4 1.6 27 29 A L H X>S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 5,-0.6 0.930 110.4 53.3 -60.0 -42.1 125.1 -7.8 4.1 28 30 A D H X5S+ 0 0 59 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.921 115.3 40.8 -60.0 -41.3 127.8 -7.8 6.8 29 31 A D H X5S+ 0 0 77 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.964 118.7 43.1 -73.6 -52.6 128.5 -4.1 6.2 30 32 A L H X5S+ 0 0 1 -4,-3.0 4,-1.9 -5,-0.2 5,-0.3 0.975 119.0 42.2 -60.0 -55.9 124.9 -2.8 5.7 31 33 A F H X5S+ 0 0 21 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.920 113.0 55.8 -59.9 -40.0 123.4 -4.8 8.6 32 34 A S H << S+ 0 0 97 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.983 118.8 38.1 -60.0 -53.7 126.0 -0.2 10.4 34 36 A M H >X S+ 0 0 6 -4,-1.9 3,-1.7 1,-0.3 4,-0.6 0.675 91.9 93.5 -70.0 -14.2 122.3 -0.2 11.2 35 37 A Q T 3< + 0 0 119 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.662 54.2 99.4 -55.5 -9.3 123.0 -2.9 13.8 36 38 A K T <4 S+ 0 0 199 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.925 87.8 42.0 -46.2 -43.1 123.3 0.1 16.2 37 39 A R T <4 S- 0 0 158 -3,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.915 112.3-130.7 -70.1 -37.7 119.7 -0.8 17.2 38 40 A G S < S+ 0 0 53 -4,-0.6 -3,-0.1 1,-0.4 -2,-0.1 0.248 73.8 93.9 107.2 -12.2 120.7 -4.5 17.2 39 41 A T S S- 0 0 55 -5,-0.3 -1,-0.4 1,-0.2 -2,-0.2 -0.799 78.6-103.9-111.9 155.9 117.7 -5.7 15.1 40 42 A P - 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 0.435 61.2 -57.5 -54.4-154.8 117.6 -6.3 11.3 41 43 A I S S- 0 0 13 -34,-0.1 3,-0.1 1,-0.0 59,-0.0 0.342 72.2 -75.9 -70.8-149.9 115.7 -3.8 8.9 42 44 A N S S- 0 0 46 1,-0.3 2,-0.3 57,-0.1 -35,-0.1 0.944 100.4 -27.5 -81.5 -50.6 112.0 -3.0 9.4 43 45 A R - 0 0 127 -36,-0.0 -1,-0.3 2,-0.0 -36,-0.0 -0.991 44.3-150.8-161.3 156.4 110.5 -6.2 7.9 44 46 A L - 0 0 1 -2,-0.3 9,-0.0 -3,-0.1 10,-0.0 -0.660 21.9-168.4-134.1 79.8 111.4 -9.0 5.4 45 47 A P - 0 0 45 0, 0.0 7,-1.5 0, 0.0 2,-0.5 -0.112 21.2-119.9 -62.7 166.6 108.2 -10.5 3.9 46 48 A I E -A 51 0A 81 5,-0.2 2,-0.9 2,-0.0 5,-0.3 -0.935 12.9-147.3-114.0 128.8 108.4 -13.7 1.8 47 49 A M E > -A 50 0A 86 3,-2.9 3,-4.5 -2,-0.5 2,-0.6 -0.781 56.5 -75.7 -96.4 102.7 107.3 -13.8 -1.9 48 50 A A T 3 S- 0 0 105 -2,-0.9 -1,-0.0 1,-0.3 -2,-0.0 -0.205 118.2 -13.9 47.6 -97.1 105.9 -17.2 -2.6 49 51 A K T 3 S+ 0 0 204 -2,-0.6 -1,-0.3 2,-0.0 2,-0.3 0.392 130.6 76.1-111.8 -1.1 109.2 -19.1 -2.7 50 52 A S E < S-A 47 0A 75 -3,-4.5 -3,-2.9 3,-0.0 2,-0.4 -0.753 72.2-133.3-110.1 159.1 111.5 -16.0 -3.0 51 53 A V E -A 46 0A 29 -2,-0.3 2,-1.1 -5,-0.3 -5,-0.2 -0.890 34.1-101.4-111.5 139.9 112.5 -13.5 -0.2 52 54 A L - 0 0 37 -7,-1.5 2,-0.6 -2,-0.4 3,-0.1 -0.390 42.9-147.1 -60.8 97.7 112.4 -9.7 -0.7 53 55 A D >> - 0 0 21 -2,-1.1 4,-1.1 1,-0.2 3,-0.6 -0.552 10.3-158.5 -71.7 115.6 116.1 -9.2 -1.3 54 56 A L H 3> S+ 0 0 20 -2,-0.6 4,-2.0 1,-0.2 3,-0.4 0.901 90.7 65.8 -60.0 -38.8 117.1 -5.8 0.0 55 57 A Y H 3> S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.904 95.9 56.7 -51.8 -41.6 120.2 -5.9 -2.3 56 58 A E H <> S+ 0 0 75 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.935 104.9 50.5 -60.1 -44.0 117.8 -5.7 -5.3 57 59 A L H X S+ 0 0 22 -4,-1.1 4,-2.4 -3,-0.4 -1,-0.2 0.968 113.2 45.5 -60.1 -50.0 116.2 -2.5 -4.0 58 60 A Y H X S+ 0 0 27 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.951 112.1 50.4 -60.1 -48.1 119.6 -0.8 -3.5 59 61 A N H X S+ 0 0 68 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.930 112.1 48.6 -58.3 -41.3 120.9 -1.9 -6.9 60 62 A L H X S+ 0 0 32 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.914 108.7 54.0 -65.8 -40.0 117.8 -0.6 -8.6 61 63 A V H >X>S+ 0 0 0 -4,-2.4 5,-1.4 -5,-0.2 3,-1.3 0.965 113.4 40.4 -60.8 -50.0 118.0 2.8 -6.8 62 64 A I H 3<5S+ 0 0 49 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.925 106.4 64.7 -65.3 -39.9 121.6 3.4 -7.9 63 65 A A H 3<5S+ 0 0 68 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.698 103.1 51.4 -56.7 -13.8 120.8 2.0 -11.4 64 66 A R H <<5S- 0 0 84 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.844 127.8 -92.6 -93.0 -37.4 118.4 5.1 -11.6 65 67 A G T <5S- 0 0 41 -4,-1.2 -3,-0.2 -3,-0.4 2,-0.1 0.362 82.6 -35.7 140.1 0.8 121.0 7.8 -10.7 66 68 A G >< - 0 0 2 -5,-1.4 4,-2.2 1,-0.1 5,-0.2 -0.312 60.1 -97.5 130.0 145.5 120.6 8.2 -6.8 67 69 A L H > S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 124.2 53.0 -60.0 -42.9 117.7 8.0 -4.3 68 70 A V H > S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.933 107.6 51.5 -60.0 -40.8 117.4 11.8 -4.3 69 71 A D H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 110.6 49.3 -61.9 -40.0 117.1 11.7 -8.1 70 72 A V H X>S+ 0 0 0 -4,-2.2 5,-2.0 2,-0.2 4,-0.9 0.929 113.2 46.0 -65.2 -44.1 114.4 9.1 -7.8 71 73 A I H <5S+ 0 0 11 -4,-2.8 3,-0.4 3,-0.2 -2,-0.2 0.977 115.9 43.0 -65.1 -54.7 112.4 11.2 -5.2 72 74 A N H <5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.924 123.7 38.4 -59.9 -41.1 112.6 14.5 -7.0 73 75 A K H <5S- 0 0 115 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.594 104.7-135.6 -84.7 -8.3 111.8 12.8 -10.3 74 76 A K T ><5 + 0 0 113 -4,-0.9 3,-0.6 -3,-0.4 -3,-0.2 0.951 45.6 158.6 55.4 50.0 109.3 10.5 -8.5 75 77 A L T >>< + 0 0 59 -5,-2.0 3,-1.1 1,-0.2 4,-1.0 0.138 31.4 118.3 -90.3 23.1 110.6 7.4 -10.4 76 78 A W H 3> + 0 0 11 -6,-0.4 4,-3.0 1,-0.3 5,-0.3 0.797 62.7 71.5 -59.5 -24.5 109.2 5.2 -7.6 77 79 A Q H <> S+ 0 0 135 -3,-0.6 4,-2.6 1,-0.2 -1,-0.3 0.916 92.9 54.6 -60.0 -40.0 107.0 3.7 -10.3 78 80 A E H <> S+ 0 0 89 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.945 113.0 40.9 -60.9 -45.9 110.1 1.9 -11.9 79 81 A I H X S+ 0 0 0 -4,-1.0 4,-2.5 1,-0.2 -2,-0.2 0.937 114.4 52.4 -69.5 -41.9 111.0 0.2 -8.6 80 82 A I H < S+ 0 0 17 -4,-3.0 5,-0.2 1,-0.2 -2,-0.2 0.904 104.6 57.8 -60.2 -37.6 107.3 -0.5 -7.8 81 83 A K H >< S+ 0 0 140 -4,-2.6 3,-0.6 -5,-0.3 -1,-0.2 0.942 107.9 45.5 -60.0 -44.1 107.1 -2.2 -11.2 82 84 A G H 3< S+ 0 0 36 -4,-1.6 2,-1.7 1,-0.3 -2,-0.2 0.944 111.0 53.8 -64.9 -43.0 109.9 -4.6 -10.3 83 85 A L T 3< S- 0 0 31 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.353 95.2-153.7 -86.0 57.0 108.3 -5.2 -7.0 84 86 A H < - 0 0 151 -2,-1.7 -3,-0.1 -3,-0.6 -2,-0.1 -0.018 10.2-136.4 -36.0 117.4 105.0 -6.2 -8.7 85 87 A L - 0 0 49 -5,-0.2 -1,-0.1 1,-0.1 -5,-0.0 -0.411 14.7-115.6 -76.8 157.2 102.3 -5.4 -6.1 86 88 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.993 63.9 -76.5 -57.0 -72.7 99.4 -8.0 -5.5 87 89 A S S S+ 0 0 111 -3,-0.0 -3,-0.0 0, 0.0 -2,-0.0 0.234 120.2 70.1 179.5 20.2 96.5 -5.8 -6.7 88 90 A S S S- 0 0 98 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.517 73.5-154.3-121.8 -17.6 95.7 -3.4 -3.8 89 91 A I - 0 0 97 2,-0.1 3,-0.2 3,-0.0 4,-0.1 0.916 22.1-176.1 40.0 60.4 98.8 -1.2 -4.1 90 92 A T - 0 0 103 1,-0.2 2,-4.4 2,-0.1 3,-0.4 0.369 64.3 -35.0 -60.4-149.0 98.7 -0.1 -0.5 91 93 A S S > S+ 0 0 64 1,-0.2 4,-4.1 2,-0.1 5,-0.4 -0.118 91.1 148.1 -68.0 52.3 101.3 2.4 0.6 92 94 A A H > S+ 0 0 8 -2,-4.4 4,-2.0 2,-0.2 -1,-0.2 0.981 73.3 33.9 -54.5 -60.1 103.6 0.7 -1.9 93 95 A A H > S+ 0 0 29 -3,-0.4 4,-2.0 1,-0.2 5,-0.2 0.969 124.4 45.0 -61.2 -51.6 105.5 3.8 -2.9 94 96 A F H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.915 111.7 52.8 -60.1 -43.1 105.3 5.3 0.7 95 97 A T H X S+ 0 0 54 -4,-4.1 4,-1.6 1,-0.2 5,-0.3 0.906 109.2 49.7 -62.3 -40.0 106.2 2.0 2.3 96 98 A L H X S+ 0 0 22 -4,-2.0 4,-2.1 -5,-0.4 5,-0.2 0.970 111.8 45.6 -65.8 -52.3 109.3 1.6 0.3 97 99 A R H X S+ 0 0 67 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.891 111.9 52.1 -60.7 -40.0 110.7 5.1 0.9 98 100 A T H X S+ 0 0 65 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.966 111.6 43.8 -65.6 -49.6 110.1 5.1 4.7 99 101 A Q H X S+ 0 0 50 -4,-1.6 4,-1.3 -5,-0.2 5,-0.4 0.943 115.8 49.5 -61.8 -41.9 111.8 1.8 5.4 100 102 A Y H X>S+ 0 0 3 -4,-2.1 4,-3.2 -5,-0.3 5,-1.1 0.960 111.9 48.6 -60.0 -48.2 114.7 2.8 3.1 101 103 A M H <5S+ 0 0 72 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.860 102.4 63.7 -60.1 -37.5 114.9 6.1 5.0 102 104 A K H <5S- 0 0 114 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 133.0 -10.1 -60.0 -40.0 114.9 4.5 8.4 103 105 A Y H <5S+ 0 0 30 -4,-1.3 4,-0.4 -3,-0.5 -2,-0.2 0.463 130.7 58.0-138.6 -4.9 118.2 2.6 7.9 104 106 A L T X5S+ 0 0 7 -4,-3.2 4,-2.3 -5,-0.4 5,-0.3 0.603 87.4 71.9-106.9 -11.8 119.4 2.9 4.2 105 107 A Y H > S+ 0 0 55 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.888 115.1 50.8 -73.7 -36.2 122.8 7.0 5.9 107 109 A Y H > S+ 0 0 11 -4,-0.4 4,-2.8 2,-0.2 5,-0.3 0.959 110.7 47.4 -66.2 -49.0 124.3 3.9 4.3 108 110 A E H X>S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-1.0 0.963 114.9 46.6 -57.5 -49.8 123.8 5.1 0.8 109 111 A C H X5S+ 0 0 27 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.904 112.3 51.5 -60.0 -40.0 125.2 8.5 1.6 110 112 A E H <5S+ 0 0 122 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.929 112.6 44.3 -65.2 -43.6 128.1 6.9 3.4 111 113 A K H <5S- 0 0 118 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.902 143.0 -1.6 -70.0 -40.0 129.0 4.6 0.4 112 114 A K H <5S- 0 0 119 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.551 77.3-141.6-125.8 -18.6 128.7 7.4 -2.3 113 115 A N << + 0 0 102 -5,-1.0 -4,-0.2 -4,-1.0 -3,-0.1 0.979 28.7 177.5 51.7 55.4 127.6 10.6 -0.4 114 116 A L - 0 0 63 -6,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.897 60.1 -27.9 -60.0 -39.9 125.3 11.4 -3.4 115 117 A S S S- 0 0 33 3,-0.0 -1,-0.1 4,-0.0 -3,-0.0 -0.863 72.2 -88.1-158.1-169.2 124.0 14.5 -1.7 116 118 A T > - 0 0 71 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.866 34.5-113.7-115.5 151.8 123.3 16.1 1.8 117 119 A P H > S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.756 115.5 64.7 -54.4 -18.2 120.2 15.8 4.0 118 120 A A H >> S+ 0 0 65 2,-0.2 4,-1.2 1,-0.2 3,-0.6 0.988 105.4 36.9 -69.6 -59.8 119.9 19.5 3.3 119 121 A E H 3> S+ 0 0 57 1,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.818 108.8 68.3 -64.5 -25.0 119.3 19.4 -0.5 120 122 A L H 3X S+ 0 0 8 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.937 95.9 53.3 -60.4 -41.4 117.3 16.2 0.1 121 123 A Q H