==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 05-NOV-91 1LMB . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.J.BEAMER,C.O.PABO . 179 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 70.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.5 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 4 0 0 4 0 0 0 0 0 0 0 0 0 2 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 6 3 P 0 0 179 0, 0.0 2,-0.1 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 162.4 5.3 -12.7 21.5 2 7 3 L - 0 0 38 46,-0.4 2,-0.0 1,-0.1 48,-0.0 -0.401 360.0 -87.4 -83.3 170.6 7.3 -14.7 19.1 3 8 3 T > - 0 0 81 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.294 38.8-105.5 -74.2 163.9 6.4 -18.5 18.4 4 9 3 Q H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.885 123.4 51.0 -58.3 -41.1 7.8 -21.2 20.6 5 10 3 E H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.952 109.6 51.1 -65.0 -41.1 10.2 -22.3 17.9 6 11 3 Q H > S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.887 110.1 50.7 -61.8 -39.2 11.4 -18.6 17.5 7 12 3 L H X S+ 0 0 46 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 109.7 49.2 -66.8 -36.8 11.9 -18.5 21.3 8 13 3 E H X S+ 0 0 61 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.919 108.2 53.7 -64.9 -43.5 14.0 -21.7 21.2 9 14 3 D H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.909 109.8 48.4 -56.7 -46.2 16.1 -20.4 18.3 10 15 3 A H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.866 110.6 50.8 -64.8 -37.3 16.8 -17.2 20.5 11 16 3 R H X S+ 0 0 137 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.906 111.8 47.3 -67.3 -40.0 17.7 -19.4 23.5 12 17 3 R H X S+ 0 0 91 -4,-2.7 4,-1.9 59,-0.3 -2,-0.2 0.941 112.5 50.5 -63.5 -47.7 20.1 -21.5 21.3 13 18 3 L H X S+ 0 0 0 -4,-2.6 4,-2.1 58,-0.2 -2,-0.2 0.929 111.5 45.7 -57.2 -50.9 21.7 -18.3 19.9 14 19 3 K H X S+ 0 0 62 -4,-2.3 4,-2.6 32,-0.3 -1,-0.2 0.856 109.3 56.5 -64.1 -33.1 22.3 -16.7 23.3 15 20 3 A H X S+ 0 0 61 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.886 107.9 48.9 -63.5 -40.7 23.8 -19.9 24.7 16 21 3 I H X S+ 0 0 18 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.937 111.2 48.3 -64.5 -45.6 26.3 -19.9 21.9 17 22 3 Y H X S+ 0 0 9 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.908 110.5 53.0 -61.2 -42.1 27.2 -16.3 22.5 18 23 3 E H < S+ 0 0 99 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.864 111.9 45.1 -65.2 -33.1 27.6 -17.0 26.2 19 24 3 K H < S+ 0 0 155 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.815 121.1 34.0 -81.1 -30.0 29.8 -19.8 25.6 20 25 3 K H X S+ 0 0 29 -4,-2.2 4,-2.1 1,-0.1 6,-0.2 0.442 87.9 97.8-103.8 -4.6 32.1 -18.2 23.0 21 26 3 K H X>S+ 0 0 58 -4,-1.6 5,-2.2 -5,-0.2 4,-0.7 0.890 84.1 46.2 -54.7 -43.4 32.2 -14.7 24.1 22 27 3 N H >45S+ 0 0 137 -4,-0.3 3,-1.3 3,-0.2 -1,-0.2 0.981 113.6 45.8 -66.4 -52.8 35.4 -14.9 26.0 23 28 3 E H 345S+ 0 0 148 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 119.6 41.3 -58.6 -34.3 37.5 -16.7 23.4 24 29 3 L H 3<5S- 0 0 46 -4,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.457 107.8-126.2 -91.7 -1.7 36.2 -14.5 20.6 25 30 3 G T <<5 + 0 0 63 -3,-1.3 -3,-0.2 -4,-0.7 2,-0.2 0.871 55.8 155.7 56.7 43.9 36.5 -11.3 22.8 26 31 3 L < + 0 0 17 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.555 27.1 177.4-101.0 164.6 32.9 -10.3 22.2 27 32 3 S > - 0 0 50 -2,-0.2 4,-2.1 1,-0.1 5,-0.3 -0.928 49.9 -98.3-149.7 165.7 30.2 -8.2 24.0 28 33 3 Q H > S+ 0 0 39 -2,-0.3 4,-2.3 1,-0.2 14,-0.1 0.895 124.6 50.8 -60.7 -33.7 26.7 -7.3 22.9 29 34 3 E H > S+ 0 0 115 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.891 109.8 47.6 -68.6 -40.6 28.0 -3.9 21.7 30 35 3 S H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 112.7 48.3 -69.3 -36.5 30.9 -5.3 19.6 31 36 3 V H X S+ 0 0 0 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.959 113.2 49.0 -66.0 -45.5 28.6 -7.8 18.0 32 37 3 A H >X>S+ 0 0 0 -4,-2.3 5,-3.3 -5,-0.3 3,-0.8 0.916 109.5 51.9 -57.1 -44.6 26.2 -4.9 17.4 33 38 3 D H ><5S+ 0 0 120 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.932 108.9 52.3 -54.9 -47.1 29.1 -2.8 15.9 34 39 3 K H 3<5S+ 0 0 132 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.692 112.5 43.0 -61.6 -26.5 29.9 -5.7 13.6 35 40 3 M H <<5S- 0 0 22 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.404 115.4-111.9-102.8 2.3 26.3 -6.0 12.3 36 41 3 G T <<5S+ 0 0 68 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.2 0.791 82.6 98.9 76.2 28.7 25.9 -2.3 11.9 37 42 3 M S > - 0 0 43 -2,-0.2 4,-1.8 -3,-0.1 3,-0.6 -0.724 34.7-109.9-107.0 160.0 23.1 -0.9 18.4 39 44 3 Q H 3> S+ 0 0 79 1,-0.2 4,-3.0 -2,-0.2 5,-0.2 0.877 117.8 57.3 -49.7 -43.9 23.5 -3.0 21.6 40 45 3 S H 3> S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 106.3 49.3 -53.6 -46.1 19.7 -2.7 22.3 41 46 3 G H <> S+ 0 0 18 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.868 112.7 46.2 -65.5 -38.2 19.0 -4.3 18.9 42 47 3 V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 3,-0.4 0.923 110.0 53.2 -71.1 -44.9 21.3 -7.2 19.5 43 48 3 G H X S+ 0 0 7 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.900 105.1 56.3 -57.8 -39.4 20.0 -7.7 23.0 44 49 3 A H <>S+ 0 0 15 -4,-2.1 5,-3.2 1,-0.2 6,-1.3 0.868 109.3 45.9 -60.2 -37.7 16.4 -7.9 21.6 45 50 3 L H ><5S+ 0 0 9 -4,-1.2 3,-1.3 -3,-0.4 -2,-0.2 0.939 113.3 48.4 -70.1 -49.0 17.4 -10.7 19.2 46 51 3 F H 3<5S+ 0 0 3 -4,-2.6 -32,-0.3 1,-0.3 -2,-0.2 0.798 113.4 49.5 -60.8 -31.2 19.4 -12.7 21.9 47 52 3 N T 3<5S- 0 0 82 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.342 112.9-111.5 -96.1 12.6 16.5 -12.3 24.3 48 53 3 G T < 5S+ 0 0 10 -3,-1.3 -46,-0.4 2,-0.2 -3,-0.2 0.888 84.7 118.1 64.2 33.0 13.7 -13.5 22.1 49 54 3 I S - 0 0 76 -2,-0.2 4,-2.0 1,-0.0 5,-0.2 -0.741 36.9 -91.1-123.8 173.3 15.4 -13.1 9.8 54 59 3 A H > S+ 0 0 8 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.861 121.2 50.2 -56.3 -43.1 17.8 -14.9 7.2 55 60 3 Y H > S+ 0 0 98 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.961 114.7 40.6 -62.0 -56.3 20.3 -11.9 6.9 56 61 3 N H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.856 114.4 53.7 -62.5 -37.8 20.9 -11.2 10.6 57 62 3 A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.945 109.4 48.4 -62.8 -45.3 21.0 -14.9 11.3 58 63 3 A H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.909 113.0 48.2 -61.8 -40.7 23.7 -15.3 8.6 59 64 3 L H X S+ 0 0 35 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.943 111.7 48.8 -62.9 -48.6 25.7 -12.4 10.0 60 65 3 L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.894 109.1 53.7 -56.0 -44.5 25.5 -13.7 13.6 61 66 3 A H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-1.1 0.939 112.1 44.5 -58.2 -49.7 26.6 -17.2 12.5 62 67 3 K H <5S+ 0 0 89 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.918 113.8 49.2 -63.6 -43.9 29.7 -15.7 10.8 63 68 3 I H <5S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 117.8 40.7 -62.0 -39.4 30.4 -13.4 13.9 64 69 3 L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.517 109.6-122.9 -85.7 -9.8 30.1 -16.4 16.3 65 70 3 K T <5S+ 0 0 148 -4,-1.1 2,-0.3 -3,-0.4 -3,-0.2 0.901 72.3 110.4 66.6 43.6 31.9 -18.8 14.0 66 71 3 V S - 0 0 17 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.699 31.6-119.5 -95.8 150.3 26.7 -22.5 11.3 68 73 3 V G >> S+ 0 0 0 110,-2.2 4,-3.1 -2,-0.3 3,-2.4 0.888 111.0 63.8 -53.8 -42.1 23.2 -21.1 11.2 69 74 3 E G 34 S+ 0 0 83 1,-0.3 -1,-0.3 2,-0.2 110,-0.1 0.626 85.6 75.1 -60.0 -13.1 21.7 -24.5 11.8 70 75 3 E G <4 S+ 0 0 108 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.750 117.4 12.4 -75.0 -18.2 23.3 -24.5 15.1 71 76 3 F T <4 S+ 0 0 0 -3,-2.4 -59,-0.3 -4,-0.3 -58,-0.2 0.634 139.2 28.4-122.5 -31.2 20.8 -22.2 16.5 72 77 3 S X + 0 0 0 -4,-3.1 4,-2.1 1,-0.1 -2,-0.2 -0.721 49.9 173.4-138.8 90.5 18.1 -22.1 13.9 73 78 3 P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.840 84.9 56.6 -60.5 -35.3 17.5 -25.0 11.7 74 79 3 S H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.919 109.4 43.9 -64.2 -43.5 14.4 -23.4 10.2 75 80 3 I H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 110.3 55.6 -67.9 -40.8 16.2 -20.3 9.0 76 81 3 A H X S+ 0 0 8 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.914 107.5 51.7 -56.9 -41.6 19.1 -22.4 7.7 77 82 3 R H X S+ 0 0 140 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.879 107.7 50.7 -65.3 -36.0 16.5 -24.3 5.6 78 83 3 E H X S+ 0 0 66 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.917 108.3 52.7 -66.3 -40.7 15.1 -21.0 4.2 79 84 3 I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.886 107.9 51.2 -59.2 -42.2 18.6 -19.9 3.2 80 85 3 Y H X S+ 0 0 101 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.838 106.7 54.3 -67.7 -33.6 19.2 -23.1 1.4 81 86 3 E H < S+ 0 0 79 -4,-1.6 -1,-0.2 2,-0.2 4,-0.2 0.804 106.4 49.7 -74.0 -28.0 16.0 -22.8 -0.5 82 87 3 M H >< S+ 0 0 5 -4,-1.3 3,-1.9 1,-0.2 -2,-0.2 0.878 107.5 56.0 -74.7 -36.9 16.8 -19.4 -1.8 83 88 3 Y H >X S+ 0 0 45 -4,-2.0 4,-3.2 1,-0.3 3,-1.9 0.802 92.2 69.2 -63.6 -28.6 20.2 -20.6 -2.9 84 89 3 E T 3< S+ 0 0 87 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.727 97.6 55.4 -60.9 -20.1 18.4 -23.3 -4.9 85 90 3 A T <4 S+ 0 0 6 -3,-1.9 76,-2.3 -4,-0.2 -1,-0.3 0.476 117.0 31.2 -92.9 -2.5 17.3 -20.3 -7.0 86 91 3 V T <4 0 0 14 -3,-1.9 -2,-0.2 74,-0.2 -3,-0.1 0.686 360.0 360.0-113.6 -38.1 20.9 -19.0 -7.7 87 92 3 S < 0 0 126 -4,-3.2 -2,-0.1 -5,-0.1 -3,-0.1 -0.066 360.0 360.0 37.6 360.0 22.6 -22.6 -7.7 88 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 1 4 S 0 0 163 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.6 7.5 11.3 1.8 90 2 4 T + 0 0 150 1,-0.1 3,-0.0 3,-0.1 0, 0.0 0.857 360.0 67.6 -59.5 -45.2 8.3 9.2 4.9 91 3 4 K S S+ 0 0 209 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.840 109.3 26.6 -41.6 -57.6 5.8 6.1 4.2 92 4 4 K S S- 0 0 127 -3,-0.1 -1,-0.1 51,-0.0 51,-0.0 -0.933 71.3-148.5-121.3 142.1 7.6 4.8 1.1 93 5 4 K - 0 0 167 -2,-0.3 -3,-0.1 1,-0.0 -2,-0.0 -0.861 27.4-116.1-104.3 134.0 11.3 5.1 0.0 94 6 4 P - 0 0 114 0, 0.0 2,-0.1 0, 0.0 48,-0.1 -0.340 34.7-105.2 -68.6 155.5 12.3 5.3 -3.7 95 7 4 L - 0 0 24 46,-0.3 48,-0.0 1,-0.1 0, 0.0 -0.473 33.0-110.9 -79.6 152.8 14.4 2.4 -5.3 96 8 4 T > - 0 0 75 -2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.155 34.5-101.9 -72.1 175.0 18.1 2.8 -6.1 97 9 4 Q H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.879 124.8 52.2 -67.3 -34.1 19.2 2.9 -9.5 98 10 4 E H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 105.0 52.1 -68.7 -38.3 20.3 -0.6 -9.2 99 11 4 Q H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.848 109.0 55.7 -63.2 -32.1 17.0 -1.8 -7.8 100 12 4 L H X S+ 0 0 87 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.859 106.5 46.3 -70.0 -38.8 15.4 -0.2 -10.9 101 13 4 E H X S+ 0 0 98 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.899 109.5 55.8 -71.0 -36.7 17.5 -2.0 -13.4 102 14 4 D H X S+ 0 0 6 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.922 108.6 48.1 -57.0 -47.1 16.8 -5.3 -11.5 103 15 4 A H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.857 111.2 49.9 -62.8 -38.5 13.0 -4.6 -11.9 104 16 4 R H X S+ 0 0 207 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.916 111.9 49.1 -68.2 -42.3 13.3 -3.8 -15.7 105 17 4 R H X S+ 0 0 84 -4,-2.8 4,-1.6 59,-0.2 -2,-0.2 0.952 112.4 48.0 -60.0 -49.8 15.3 -7.0 -16.1 106 18 4 L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.923 110.9 49.2 -56.7 -50.7 12.7 -9.0 -14.2 107 19 4 K H X S+ 0 0 68 -4,-2.5 4,-2.3 32,-0.3 -1,-0.2 0.828 108.7 54.2 -61.3 -33.2 9.7 -7.6 -16.1 108 20 4 A H X S+ 0 0 40 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.862 108.0 49.1 -69.8 -35.6 11.4 -8.3 -19.5 109 21 4 I H X S+ 0 0 16 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.914 111.7 51.1 -67.6 -42.6 11.9 -12.0 -18.6 110 22 4 Y H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.896 110.5 47.4 -62.8 -41.9 8.3 -12.1 -17.6 111 23 4 E H < S+ 0 0 94 -4,-2.3 4,-0.5 2,-0.2 3,-0.3 0.967 112.2 49.7 -66.0 -47.4 7.2 -10.6 -20.8 112 24 4 K H < S+ 0 0 157 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.869 124.3 29.6 -58.3 -36.2 9.4 -13.0 -22.9 113 25 4 K H X S+ 0 0 42 -4,-2.4 4,-2.0 1,-0.1 5,-0.3 0.532 86.5 93.6-107.3 -4.0 8.2 -15.9 -21.1 114 26 4 K H X>S+ 0 0 51 -4,-2.1 5,-3.1 -3,-0.3 4,-0.5 0.800 91.7 51.3 -58.6 -26.4 4.7 -15.4 -19.9 115 27 4 N H >45S+ 0 0 136 -4,-0.5 3,-0.7 3,-0.2 -1,-0.2 0.970 111.7 42.1 -72.8 -53.5 3.4 -17.0 -23.1 116 28 4 E H 345S+ 0 0 149 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.754 122.0 42.6 -64.5 -25.9 5.4 -20.2 -23.0 117 29 4 L H 3<5S- 0 0 48 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.514 107.1-126.0 -93.8 -9.4 4.8 -20.5 -19.3 118 30 4 G T <<5 + 0 0 63 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.960 54.6 157.3 63.2 51.1 1.1 -19.5 -19.5 119 31 4 L < - 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0 0 83 -2,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.734 38.0 -93.9-125.4 173.8 14.0 -8.8 -1.2 147 59 4 A H > S+ 0 0 11 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.872 122.4 49.7 -60.4 -37.9 15.9 -12.1 -1.3 148 60 4 Y H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 113.3 43.2 -66.1 -50.6 12.8 -14.2 -0.6 149 61 4 N H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.872 112.9 54.5 -62.4 -41.5 10.6 -12.7 -3.4 150 62 4 A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.932 109.6 47.2 -61.5 -41.8 13.5 -12.7 -5.8 151 63 4 A H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.928 112.2 49.6 -64.8 -45.3 14.0 -16.4 -5.2 152 64 4 L H X S+ 0 0 40 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.896 112.1 46.8 -59.5 -45.3 10.3 -17.2 -5.6 153 65 4 L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.861 107.8 56.7 -67.0 -36.8 10.0 -15.3 -8.9 154 66 4 A H X>S+ 0 0 0 -4,-2.0 5,-2.2 -5,-0.3 4,-0.5 0.940 109.9 45.8 -59.9 -44.6 13.1 -16.9 -10.2 155 67 4 K H ><5S+ 0 0 85 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.913 112.1 49.8 -63.6 -45.8 11.5 -20.2 -9.6 156 68 4 I H 3<5S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 118.2 39.6 -61.6 -40.6 8.2 -19.3 -11.1 157 69 4 L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.456 108.7-126.3 -88.8 -1.0 9.8 -17.9 -14.2 158 70 4 K T <<5S+ 0 0 144 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.925 70.3 110.4 53.6 55.4 12.3 -20.6 -14.4 159 71 4 V S - 0 0 26 -2,-0.2 3,-1.9 1,-0.1 4,-0.3 -0.829 33.6-114.2-104.3 156.8 18.2 -18.0 -11.9 161 73 4 V G >> S+ 0 0 0 -76,-2.3 4,-3.3 -2,-0.3 3,-2.2 0.830 112.3 66.2 -53.0 -39.2 18.0 -14.9 -9.7 162 74 4 E G 34 S+ 0 0 78 1,-0.3 -1,-0.3 -77,-0.3 -76,-0.1 0.674 84.2 71.3 -63.5 -13.2 21.2 -13.6 -11.3 163 75 4 E G <4 S+ 0 0 107 -3,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.732 119.5 17.2 -73.6 -16.5 19.6 -13.2 -14.7 164 76 4 F T <4 S+ 0 0 0 -3,-2.2 -59,-0.2 -4,-0.3 -58,-0.2 0.640 139.5 23.0-121.1 -31.3 17.7 -10.3 -13.2 165 77 4 S X + 0 0 0 -4,-3.3 4,-2.2 -5,-0.1 5,-0.2 -0.669 50.4 173.1-144.2 90.4 19.5 -9.3 -10.1 166 78 4 P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.857 84.1 57.1 -61.2 -35.5 23.1 -10.2 -9.7 167 79 4 S H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.920 108.6 43.9 -66.1 -41.5 23.3 -8.3 -6.5 168 80 4 I H > S+ 0 0 16 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.903 110.7 57.8 -67.9 -38.0 20.5 -10.2 -4.7 169 81 4 A H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.910 108.8 46.6 -55.7 -41.0 22.0 -13.4 -6.1 170 82 4 R H X S+ 0 0 170 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.874 109.0 51.2 -72.6 -35.4 25.2 -12.5 -4.3 171 83 4 E H X S+ 0 0 58 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.907 111.4 50.1 -66.8 -37.7 23.6 -11.6 -1.1 172 84 4 I H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.897 110.5 50.8 -64.6 -40.6 21.8 -15.0 -1.2 173 85 4 Y H X S+ 0 0 100 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.915 108.6 50.4 -66.1 -41.2 25.2 -16.7 -1.9 174 86 4 E H < S+ 0 0 58 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.834 108.7 51.3 -67.4 -28.7 26.8 -15.0 1.0 175 87 4 M H >< S+ 0 0 5 -4,-1.5 3,-1.6 1,-0.2 4,-0.3 0.890 107.3 56.0 -71.3 -37.3 24.0 -16.1 3.4 176 88 4 Y H >X S+ 0 0 46 -4,-1.9 4,-2.6 1,-0.3 3,-1.6 0.825 93.8 65.9 -62.3 -34.4 24.5 -19.6 2.1 177 89 4 E T 3< S+ 0 0 82 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.791 97.3 57.3 -61.4 -23.3 28.1 -19.5 3.1 178 90 4 A T <4 S+ 0 0 7 -3,-1.6 -110,-2.2 -4,-0.4 -1,-0.3 0.551 111.9 40.0 -84.2 -8.1 26.8 -19.3 6.8 179 91 4 V T <4 0 0 12 -3,-1.6 -2,-0.2 -4,-0.3 -110,-0.1 0.799 360.0 360.0-103.0 -46.5 24.9 -22.6 6.4 180 92 4 S < 0 0 118 -4,-2.6 -3,-0.1 -113,-0.1 -112,-0.1 0.569 360.0 360.0 -67.5 360.0 27.3 -24.6 4.4