==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-MAR-06 2GIH . COMPND 2 MOLECULE: 5'-D(*GP*CP*CP*GP*GP*TP*CP*GP*AP*CP*CP*GP*GP*C)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.C.HORTON,H.K.JOSHI,C.ETZKORN,L.CHATWELL,J.BITINAITE . 508 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 13.6 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 . 5 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 . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 3 0 5 2 0 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 5 1 1 0 0 0 1 1 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 2 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 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 39 0, 0.0 187,-0.0 0, 0.0 122,-0.0 0.000 360.0 360.0 360.0 134.5 29.5 -1.8 -2.4 2 3 A F + 0 0 40 2,-0.1 4,-0.3 114,-0.1 115,-0.0 0.677 360.0 56.1 -93.9 -23.1 31.8 0.9 -3.5 3 4 A I S > S+ 0 0 0 1,-0.1 3,-2.5 2,-0.1 7,-0.2 0.971 96.7 58.4 -73.6 -57.1 34.6 -0.4 -1.3 4 5 A K G >> S+ 0 0 128 1,-0.3 3,-2.2 2,-0.2 4,-0.5 0.827 95.2 64.8 -44.3 -45.0 34.9 -4.0 -2.6 5 6 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.778 119.1 25.7 -52.9 -26.5 35.6 -2.9 -6.2 6 7 A I G <> S+ 0 0 38 -3,-2.5 4,-2.1 -4,-0.3 -2,-0.2 0.045 88.1 111.4-125.1 26.0 38.9 -1.4 -4.9 7 8 A Y H <> S+ 0 0 50 -3,-2.2 4,-3.2 1,-0.2 5,-0.2 0.908 75.8 57.1 -65.6 -40.5 39.5 -3.5 -1.8 8 9 A Q H X S+ 0 0 62 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.844 108.5 49.1 -57.5 -34.8 42.5 -5.1 -3.4 9 10 A D H > S+ 0 0 85 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.923 111.0 46.7 -70.6 -48.7 43.9 -1.6 -3.8 10 11 A I H >< S+ 0 0 3 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.916 117.6 45.1 -60.4 -43.1 43.2 -0.5 -0.3 11 12 A N H >X S+ 0 0 43 -4,-3.2 4,-2.3 1,-0.2 3,-1.4 0.950 111.4 51.7 -65.1 -48.9 44.7 -3.8 0.9 12 13 A S H 3< S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.460 114.8 43.4 -69.4 -0.3 47.7 -3.6 -1.5 13 14 A I T << S+ 0 0 116 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.350 115.9 48.5-121.5 -2.0 48.5 -0.1 -0.2 14 15 A L T X4 S+ 0 0 7 -3,-1.4 3,-1.2 -4,-0.5 167,-0.3 0.747 82.3 101.2-106.4 -36.7 47.9 -0.9 3.5 15 16 A I T 3< S+ 0 0 77 -4,-2.3 167,-0.2 1,-0.3 3,-0.1 -0.285 97.1 4.2 -59.0 129.1 50.0 -4.1 4.0 16 17 A G T 3 S+ 0 0 43 165,-3.5 -1,-0.3 1,-0.3 166,-0.1 0.101 94.4 138.2 86.0 -24.4 53.3 -3.6 5.7 17 18 A Q < - 0 0 85 -3,-1.2 164,-3.1 164,-0.2 2,-0.4 -0.272 39.2-154.3 -56.6 136.3 52.6 0.1 6.1 18 19 A K E -A 180 0A 97 162,-0.2 2,-0.3 -3,-0.1 162,-0.2 -0.953 13.0-176.2-122.6 136.8 53.7 1.4 9.5 19 20 A V E -A 179 0A 21 160,-2.2 160,-2.0 -2,-0.4 17,-0.0 -0.888 37.1 -78.5-126.4 159.0 52.4 4.3 11.6 20 21 A K E -A 178 0A 141 -2,-0.3 13,-0.3 158,-0.2 158,-0.2 -0.072 45.9-109.4 -55.6 152.3 53.4 5.9 14.9 21 22 A R - 0 0 99 156,-1.3 -1,-0.1 1,-0.1 6,-0.1 -0.498 53.9 -75.3 -79.8 149.7 52.4 4.4 18.2 22 23 A P > - 0 0 19 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.214 32.3-137.3 -51.3 128.6 49.8 6.3 20.3 23 24 A K T 3 S+ 0 0 109 1,-0.3 -2,-0.1 2,-0.1 9,-0.0 0.755 100.0 76.4 -56.3 -25.1 51.2 9.4 21.9 24 25 A S T 3 S- 0 0 93 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.469 103.9-128.1 -67.8 -1.5 49.2 8.3 25.0 25 26 A G S < S+ 0 0 47 -3,-2.1 -1,-0.1 1,-0.2 -2,-0.1 0.042 78.4 99.7 78.0 -30.3 51.9 5.7 25.6 26 27 A T - 0 0 70 -2,-0.3 -1,-0.2 2,-0.1 3,-0.0 0.217 61.8-151.8 -70.7-160.7 49.3 3.0 25.9 27 28 A L + 0 0 52 -3,-0.1 2,-0.3 -6,-0.1 -1,-0.1 0.185 62.6 92.0-160.1 8.4 48.3 0.5 23.1 28 29 A S + 0 0 88 3,-0.0 4,-0.4 5,-0.0 3,-0.3 -0.793 64.9 25.0-115.0 156.6 44.7 -0.2 23.9 29 30 A G S S- 0 0 54 -2,-0.3 3,-0.3 1,-0.2 0, 0.0 -0.316 105.1 -47.2 92.7-175.9 41.4 1.3 22.7 30 31 A H S S+ 0 0 114 1,-0.2 4,-0.2 -2,-0.1 -1,-0.2 0.795 127.8 69.9 -64.0 -28.5 40.2 3.3 19.7 31 32 A A S > S+ 0 0 40 -3,-0.3 3,-1.8 2,-0.1 2,-0.4 0.919 82.3 72.8 -56.7 -54.6 43.4 5.4 20.2 32 33 A A T 3 S+ 0 0 0 -4,-0.4 -11,-0.1 -3,-0.3 -5,-0.1 -0.532 113.0 12.3 -69.1 122.2 45.9 2.8 19.1 33 34 A G T >> S+ 0 0 0 -2,-0.4 3,-1.0 -13,-0.3 4,-1.0 0.352 86.7 124.1 94.9 -6.4 45.7 2.4 15.4 34 35 A E H X> + 0 0 68 -3,-1.8 4,-1.7 1,-0.3 3,-0.7 0.860 67.3 62.9 -57.2 -36.4 43.5 5.4 14.8 35 36 A P H 3> S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.895 96.7 58.9 -58.0 -34.0 46.0 6.9 12.3 36 37 A F H <> S+ 0 0 0 -3,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.893 105.1 51.0 -57.1 -39.5 45.3 3.8 10.1 37 38 A E H X S+ 0 0 32 -4,-2.6 3,-2.6 -5,-0.2 4,-1.8 -0.221 72.6 153.3-140.5 40.3 36.0 8.3 -4.3 49 50 A S T 34 S+ 0 0 57 1,-0.3 -4,-0.1 2,-0.2 -3,-0.1 0.713 70.9 48.6 -44.4 -35.3 35.9 12.0 -3.8 50 51 A D T 34 S+ 0 0 145 1,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.502 117.5 41.3 -89.7 -2.4 32.3 12.4 -4.9 51 52 A L T <4 S+ 0 0 19 -3,-2.6 66,-1.8 -7,-0.2 2,-0.4 0.625 90.3 96.7-115.2 -20.3 31.0 9.6 -2.8 52 53 A T E < +B 116 0A 1 -4,-1.8 2,-0.3 -8,-0.2 64,-0.2 -0.615 40.1 150.7 -87.1 127.1 32.8 9.9 0.6 53 54 A F E -B 115 0A 37 62,-1.9 62,-3.3 -2,-0.4 2,-0.3 -0.968 42.9-128.3-143.6 154.2 31.3 11.7 3.6 54 55 A K E > -B 114 0A 31 -2,-0.3 4,-2.4 60,-0.2 3,-0.4 -0.718 47.9-104.2 -93.0 157.2 31.5 11.4 7.3 55 56 A Q H > S+ 0 0 6 58,-0.5 4,-1.9 -2,-0.3 5,-0.2 0.936 123.0 47.2 -51.9 -49.2 27.9 11.1 8.5 56 57 A Y H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 48,-0.3 0.824 110.3 53.6 -63.3 -30.5 27.8 14.7 9.7 57 58 A E H > S+ 0 0 57 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.904 106.1 52.4 -69.0 -41.9 29.3 15.9 6.5 58 59 A Y H X S+ 0 0 17 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 111.2 47.1 -59.1 -44.8 26.7 14.2 4.4 59 60 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 -5,-0.2 5,-0.2 0.872 110.9 51.2 -66.1 -38.6 23.9 15.8 6.5 60 61 A N H X S+ 0 0 17 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.925 113.3 45.9 -64.1 -43.4 25.6 19.3 6.2 61 62 A D H X S+ 0 0 44 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.912 109.2 55.3 -64.3 -45.4 25.8 18.9 2.5 62 63 A L H X S+ 0 0 21 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.916 115.6 36.4 -56.8 -46.3 22.2 17.6 2.1 63 64 A F H < S+ 0 0 3 -4,-2.0 3,-0.3 1,-0.2 6,-0.2 0.793 112.6 59.2 -78.5 -27.9 20.7 20.6 3.9 64 65 A M H < S+ 0 0 92 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.840 102.3 54.7 -68.0 -32.2 23.2 23.1 2.4 65 66 A K H < S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.741 111.4 43.6 -73.8 -25.0 22.1 22.1 -1.1 66 67 A N >< + 0 0 66 -4,-0.6 3,-2.7 -3,-0.3 -1,-0.3 -0.484 67.2 163.6-117.7 60.5 18.4 22.8 -0.5 67 68 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.596 71.1 63.1 -55.1 -11.4 18.7 26.1 1.4 68 69 A A T 3 S+ 0 0 88 -3,-0.1 2,-0.8 2,-0.0 -5,-0.0 0.555 81.8 90.4 -90.7 -9.8 15.0 26.8 0.8 69 70 A I < + 0 0 53 -3,-2.7 2,-0.3 -6,-0.2 -3,-0.1 -0.797 57.6 169.1 -91.6 111.8 13.9 23.8 2.8 70 71 A I + 0 0 123 -2,-0.8 4,-0.4 5,-0.0 26,-0.1 -0.899 34.2 47.3-123.5 153.1 13.4 24.9 6.4 71 72 A G S > S- 0 0 9 -2,-0.3 4,-2.8 25,-0.3 3,-0.3 0.356 84.0 -99.7 91.2 133.7 11.9 23.1 9.5 72 73 A H H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.844 118.1 62.2 -54.0 -38.5 12.7 19.6 10.5 73 74 A E H 4 S+ 0 0 104 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.940 114.0 31.6 -55.0 -54.2 9.5 18.3 8.9 74 75 A A H >> S+ 0 0 30 -4,-0.4 3,-1.8 -3,-0.3 4,-1.0 0.930 118.0 57.1 -70.6 -43.4 10.4 19.3 5.3 75 76 A R H 3< S+ 0 0 19 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.774 102.0 56.2 -58.2 -26.5 14.1 18.8 6.0 76 77 A Y T >< S+ 0 0 43 -4,-2.2 3,-0.7 -5,-0.2 5,-0.3 0.684 99.1 61.5 -78.3 -17.9 13.3 15.2 7.0 77 78 A K G X4 S+ 0 0 146 -3,-1.8 3,-2.2 -4,-0.5 -2,-0.2 0.782 84.6 76.0 -77.3 -27.2 11.7 14.7 3.5 78 79 A L G 3< S+ 0 0 31 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.737 85.2 66.1 -55.8 -22.1 15.0 15.5 1.8 79 80 A F G < S- 0 0 4 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.809 88.1-155.8 -70.2 -27.8 16.1 12.0 2.8 80 81 A N < + 0 0 124 -3,-2.2 -3,-0.1 -4,-0.2 -2,-0.1 0.874 65.9 74.3 52.8 41.6 13.4 10.5 0.5 81 82 A S > - 0 0 11 -5,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.707 66.8-149.6-179.2 124.0 13.3 7.3 2.6 82 83 A P H > S+ 0 0 62 0, 0.0 4,-1.7 0, 0.0 72,-0.1 0.852 104.9 49.2 -68.5 -30.6 11.9 6.5 6.0 83 84 A T H > S+ 0 0 0 2,-0.2 4,-2.1 70,-0.2 5,-0.1 0.927 112.2 44.3 -71.6 -49.2 14.6 4.0 6.5 84 85 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.899 113.4 53.8 -62.5 -42.0 17.5 6.2 5.6 85 86 A L H X S+ 0 0 41 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.905 108.8 48.5 -58.9 -44.2 15.9 8.9 7.7 86 87 A F H < S+ 0 0 53 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.884 115.2 44.8 -65.5 -38.2 15.8 6.6 10.7 87 88 A L H < S+ 0 0 3 -4,-2.1 24,-0.5 1,-0.1 -2,-0.2 0.838 128.4 21.1 -76.7 -33.3 19.4 5.5 10.2 88 89 A L H < S+ 0 0 0 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.698 86.3 112.0-113.9 -20.2 20.9 9.0 9.6 89 90 A S < - 0 0 35 -4,-2.4 3,-0.1 -5,-0.3 -13,-0.0 -0.034 53.1-142.1 -57.3 160.7 18.8 11.8 11.0 90 91 A R - 0 0 25 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 0.334 51.5 -80.1-107.8 5.6 19.9 14.0 13.9 91 92 A G > - 0 0 34 3,-0.1 4,-2.1 2,-0.1 5,-0.3 0.061 42.7 -88.7 107.0 141.7 16.7 14.7 15.9 92 93 A K H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.925 122.3 41.1 -51.4 -58.9 13.8 17.2 15.5 93 94 A A H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 116.7 49.3 -59.5 -42.2 15.2 20.2 17.4 94 95 A A H > S+ 0 0 43 1,-0.2 4,-0.5 -4,-0.2 -1,-0.2 0.791 112.6 47.4 -71.0 -24.8 18.7 19.7 16.0 95 96 A T H < S+ 0 0 1 -4,-2.1 -24,-0.2 -3,-0.4 -1,-0.2 0.814 112.8 50.8 -81.6 -30.3 17.4 19.5 12.5 96 97 A E H < S+ 0 0 85 -4,-2.2 -25,-0.3 -5,-0.3 -2,-0.2 0.887 113.2 44.1 -71.3 -40.8 15.3 22.6 13.2 97 98 A N H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.519 84.3 120.5 -83.6 -7.2 18.3 24.6 14.5 98 99 A W < + 0 0 8 -4,-0.5 2,-0.3 -5,-0.2 5,-0.2 -0.345 36.8 162.5 -59.5 134.9 20.7 23.5 11.8 99 100 A S B > -F 102 0B 43 3,-1.8 3,-1.9 -2,-0.0 -35,-0.1 -0.970 56.8-100.0-150.3 163.0 22.0 26.5 9.8 100 101 A I T 3 S+ 0 0 83 -2,-0.3 3,-0.2 1,-0.3 -2,-0.1 0.633 129.8 40.9 -58.1 -14.3 24.8 27.4 7.5 101 102 A E T 3 S+ 0 0 173 1,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.357 116.9 49.7-113.3 -2.4 26.5 28.9 10.6 102 103 A N B < S+F 99 0B 89 -3,-1.9 -3,-1.8 -5,-0.0 -1,-0.2 -0.620 80.5 170.6-139.0 71.2 25.5 26.1 12.9 103 104 A L - 0 0 76 -3,-0.2 2,-0.2 -5,-0.2 -3,-0.1 -0.290 37.7 -91.6 -80.2 167.0 26.5 23.0 11.1 104 105 A F - 0 0 20 -48,-0.3 2,-0.2 -2,-0.1 -1,-0.1 -0.486 37.5-160.9 -80.0 150.0 26.6 19.5 12.4 105 106 A E - 0 0 148 -2,-0.2 2,-0.1 1,-0.1 -1,-0.0 -0.720 41.3 -66.9-121.7 171.6 29.7 18.0 14.0 106 107 A E - 0 0 113 -2,-0.2 2,-0.4 -51,-0.1 -1,-0.1 -0.400 54.0-153.7 -61.6 136.6 30.7 14.4 14.7 107 108 A K > - 0 0 100 1,-0.1 3,-1.8 -2,-0.1 -52,-0.1 -0.953 17.2-128.1-118.9 135.9 28.4 12.8 17.2 108 109 A Q T 3 S+ 0 0 164 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.817 104.7 39.9 -49.3 -43.5 29.3 9.9 19.5 109 110 A N T 3 S+ 0 0 103 -3,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.077 77.9 143.3 -99.9 25.9 26.3 7.7 18.7 110 111 A D < - 0 0 31 -3,-1.8 -22,-0.1 1,-0.1 -20,-0.0 -0.376 52.3-132.6 -64.0 140.6 26.1 8.2 14.9 111 112 A T S S+ 0 0 37 -24,-0.5 2,-0.2 -2,-0.1 -1,-0.1 0.915 83.4 52.0 -59.4 -46.3 25.1 5.1 13.0 112 113 A A - 0 0 16 -25,-0.2 -57,-0.2 1,-0.1 3,-0.1 -0.547 50.1-169.6 -99.0 161.6 27.8 5.4 10.4 113 114 A D S S+ 0 0 39 12,-1.1 -58,-0.5 1,-0.5 2,-0.4 0.752 86.2 6.0-106.1 -58.5 31.5 6.0 10.3 114 115 A I E -BC 54 125A 2 11,-3.0 11,-3.2 -60,-0.2 2,-0.5 -0.993 69.6-152.2-131.6 136.6 32.0 6.7 6.6 115 116 A L E -BC 53 124A 0 -62,-3.3 -62,-1.9 -2,-0.4 2,-0.6 -0.942 6.7-170.2-112.2 124.2 29.2 7.1 4.1 116 117 A L E +BC 52 123A 0 7,-2.1 7,-2.9 -2,-0.5 2,-0.4 -0.966 19.6 177.0-112.5 115.7 29.7 6.3 0.4 117 118 A V E + C 0 122A 19 -66,-1.8 2,-0.3 -2,-0.6 5,-0.2 -0.966 12.3 153.0-126.5 138.6 26.7 7.5 -1.6 118 119 A K E > S- C 0 121A 124 3,-2.0 3,-1.7 -2,-0.4 -67,-0.1 -0.894 70.6 -2.6-163.1 128.6 25.9 7.5 -5.3 119 120 A D T 3 S- 0 0 95 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.906 127.0 -58.5 55.1 45.2 22.7 7.5 -7.2 120 121 A Q T 3 S+ 0 0 135 1,-0.2 2,-0.5 43,-0.0 -1,-0.3 0.578 111.2 121.3 61.9 11.8 20.7 7.3 -4.0 121 122 A F E < -C 118 0A 46 -3,-1.7 -3,-2.0 42,-0.0 2,-0.4 -0.921 48.0-158.3-104.0 129.2 22.4 4.0 -3.0 122 123 A Y E -Cd 117 163A 13 40,-2.8 42,-2.2 -2,-0.5 2,-0.6 -0.902 15.6-162.9-116.3 136.6 24.2 4.3 0.3 123 124 A E E -Cd 116 164A 0 -7,-2.9 -7,-2.1 -2,-0.4 2,-1.1 -0.935 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