==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 24-MAR-93 1RPE . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.J.W.SHIMON,S.C.HARRISON . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 63.5 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 6.3 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 1 2 2 3 0 1 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 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 1 L S >> 0 0 93 0, 0.0 4,-2.8 0, 0.0 3,-2.0 0.000 360.0 360.0 360.0 137.7 58.7 32.9 18.8 2 2 L I H 3> + 0 0 30 58,-0.4 4,-1.4 1,-0.3 59,-0.1 0.648 360.0 49.7 -50.1 -20.8 59.9 32.5 15.1 3 3 L S H 3> S+ 0 0 17 2,-0.2 4,-0.8 3,-0.1 -1,-0.3 0.767 112.6 44.6 -87.9 -33.2 58.1 35.8 14.2 4 4 L S H <> S+ 0 0 68 -3,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.789 115.5 50.5 -75.6 -35.2 59.7 37.7 17.1 5 5 L R H X S+ 0 0 33 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.867 111.7 43.7 -72.6 -45.5 63.0 36.1 16.2 6 6 L V H X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.757 117.0 48.7 -71.6 -27.6 63.0 36.9 12.5 7 7 L K H X S+ 0 0 68 -4,-0.8 4,-2.6 2,-0.2 5,-0.3 0.900 109.4 49.9 -76.5 -48.4 61.7 40.5 13.2 8 8 L S H X S+ 0 0 65 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.731 115.2 44.1 -62.6 -28.7 64.2 41.3 15.8 9 9 L K H X S+ 0 0 55 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.777 112.2 51.8 -88.0 -32.3 67.1 40.1 13.6 10 10 L R H X>S+ 0 0 24 -4,-1.1 5,-2.3 2,-0.2 4,-0.6 0.977 110.6 46.2 -68.0 -53.5 65.9 41.8 10.5 11 11 L I H ><5S+ 0 0 101 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.938 111.9 58.3 -50.1 -46.3 65.5 45.1 12.2 12 12 L Q H 3<5S+ 0 0 127 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 103.1 45.4 -52.3 -51.2 69.0 44.4 13.6 13 13 L L H 3<5S- 0 0 81 -4,-2.1 -1,-0.3 -3,-0.3 -2,-0.2 0.519 120.6-116.0 -73.8 -3.0 70.9 44.0 10.4 14 14 L G T <<5 + 0 0 56 -3,-1.3 -3,-0.2 -4,-0.6 2,-0.2 0.794 67.2 138.8 72.4 37.9 69.0 47.1 9.6 15 15 L L < - 0 0 44 -5,-2.3 2,-0.4 -6,-0.2 -1,-0.2 -0.593 45.8-130.0-106.5 171.0 66.9 45.7 6.7 16 16 L N >> - 0 0 78 -2,-0.2 4,-2.4 1,-0.0 3,-1.6 -0.943 34.6-102.5-123.1 143.1 63.3 46.0 5.6 17 17 L Q H 3> S+ 0 0 43 -2,-0.4 4,-1.0 1,-0.3 14,-0.2 0.570 121.9 51.3 -33.4 -29.3 60.9 43.1 4.7 18 18 L A H 34 S+ 0 0 42 2,-0.2 -1,-0.3 3,-0.1 5,-0.1 0.902 114.0 40.8 -80.4 -47.0 61.4 43.8 1.0 19 19 L E H X> S+ 0 0 95 -3,-1.6 3,-1.8 2,-0.2 4,-1.6 0.918 117.1 47.8 -67.9 -47.8 65.3 43.8 1.1 20 20 L L H >X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.3 3,-0.9 0.960 107.2 59.9 -52.5 -49.1 65.4 40.8 3.4 21 21 L A H 3< S+ 0 0 1 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.462 104.5 48.6 -59.2 -8.7 62.9 39.3 1.0 22 22 L Q H <4 S+ 0 0 159 -3,-1.8 -1,-0.3 3,-0.2 -2,-0.2 0.756 109.1 51.6 -97.4 -35.6 65.5 39.6 -1.8 23 23 L K H << S+ 0 0 132 -4,-1.6 -2,-0.2 -3,-0.9 -3,-0.1 0.821 113.7 45.2 -65.3 -39.5 68.2 38.0 0.2 24 24 L V S < S- 0 0 7 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.591 112.3-124.5 -81.8 -14.5 65.9 35.2 1.0 25 25 L G S S+ 0 0 72 -5,-0.3 -3,-0.2 1,-0.3 -4,-0.1 0.430 79.6 99.6 82.0 2.9 64.9 35.1 -2.7 26 26 L T S S- 0 0 29 -6,-0.2 -1,-0.3 -5,-0.1 2,-0.3 -0.102 73.9 -86.6-101.5-163.4 61.2 35.5 -1.6 27 27 L T > - 0 0 68 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.723 27.9-110.6-113.5 168.4 58.8 38.4 -1.5 28 28 L Q H > S+ 0 0 77 -2,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.862 118.7 46.8 -54.9 -49.8 57.9 41.1 1.0 29 29 L Q H > S+ 0 0 95 2,-0.2 4,-3.3 1,-0.2 3,-0.5 0.890 108.0 54.8 -64.4 -45.5 54.6 39.6 1.7 30 30 L S H > S+ 0 0 31 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.949 110.5 47.3 -54.7 -43.5 56.0 36.2 2.1 31 31 L I H X S+ 0 0 0 -4,-2.5 4,-1.9 -14,-0.2 -1,-0.3 0.677 113.6 52.0 -66.6 -21.1 58.3 37.8 4.7 32 32 L E H X S+ 0 0 63 -4,-0.8 4,-2.4 -3,-0.5 6,-0.3 0.886 101.3 53.9 -83.8 -46.2 55.3 39.4 6.1 33 33 L Q H <>S+ 0 0 74 -4,-3.3 5,-4.0 2,-0.2 6,-1.0 0.932 113.7 49.3 -55.2 -37.0 53.1 36.4 6.5 34 34 L L H ><5S+ 0 0 0 -4,-1.6 3,-2.1 -5,-0.3 5,-0.4 0.993 111.3 43.4 -60.5 -70.7 56.0 35.1 8.5 35 35 L E H 3<5S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.675 115.1 52.0 -51.5 -23.8 56.6 38.1 10.8 36 36 L N T 3<5S- 0 0 95 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.044 117.3-111.9-106.5 26.8 52.8 38.4 11.4 37 37 L G T < 5S+ 0 0 53 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.697 81.1 128.5 52.6 28.7 52.5 34.7 12.3 38 38 L K S - 0 0 18 0, 0.0 3,-1.5 0, 0.0 -3,-0.0 -0.389 36.3-115.4 -71.7 153.7 57.8 28.5 5.1 43 43 L R T 3 S+ 0 0 173 1,-0.3 4,-0.2 2,-0.1 0, 0.0 0.676 113.0 52.3 -63.0 -20.8 59.6 26.8 2.2 44 44 L F T 3> + 0 0 29 1,-0.2 4,-1.9 2,-0.1 3,-0.3 0.226 66.7 117.7-109.0 19.5 62.5 29.2 2.5 45 45 L L H <> S+ 0 0 8 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.863 78.8 51.2 -48.5 -47.1 63.1 28.8 6.2 46 46 L P H > S+ 0 0 22 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.915 113.9 41.9 -58.7 -44.4 66.6 27.5 5.3 47 47 L E H 4 S+ 0 0 77 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.643 112.8 55.2 -78.8 -19.0 67.4 30.3 3.1 48 48 L L H >X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 3,-2.0 0.958 105.0 52.5 -76.0 -56.8 65.9 32.8 5.5 49 49 L A H 3X>S+ 0 0 1 -4,-2.8 5,-1.5 1,-0.3 4,-0.5 0.726 109.4 50.8 -50.7 -27.9 68.1 31.5 8.4 50 50 L S H 3<5S+ 0 0 81 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.699 108.4 49.8 -87.2 -19.0 71.2 32.0 6.3 51 51 L A H <45S+ 0 0 11 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.796 114.6 46.6 -82.4 -31.9 70.3 35.6 5.3 52 52 L L H <5S- 0 0 9 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.2 0.627 109.5-125.1 -83.9 -15.6 69.7 36.2 9.0 53 53 L G T <5S+ 0 0 70 -4,-0.5 -3,-0.2 1,-0.3 2,-0.2 0.637 75.0 105.2 81.3 7.9 73.0 34.5 10.0 54 54 L V S - 0 0 53 -2,-0.2 4,-2.2 -3,-0.1 3,-0.3 -0.814 26.0-119.5-106.8 143.2 70.4 28.5 12.4 56 56 L V H > S+ 0 0 25 -2,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.643 115.4 52.5 -49.4 -20.8 67.2 26.9 11.2 57 57 L D H > S+ 0 0 78 2,-0.2 4,-3.3 3,-0.2 6,-0.3 0.910 105.0 48.9 -85.6 -50.4 66.8 25.5 14.7 58 58 L W H > S+ 0 0 56 5,-0.5 4,-0.7 -3,-0.3 -2,-0.2 0.914 114.0 51.6 -50.2 -46.8 67.3 28.7 16.7 59 59 L L H < S+ 0 0 0 -4,-2.2 3,-0.2 3,-0.2 -1,-0.2 0.840 117.6 37.7 -53.1 -50.4 64.6 30.2 14.2 60 60 L L H < S+ 0 0 24 -4,-1.1 -58,-0.4 -5,-0.2 -2,-0.2 0.962 137.0 14.4 -72.4 -60.7 62.2 27.3 14.9 61 61 L N H < S- 0 0 109 -4,-3.3 -2,-0.2 -60,-0.1 -1,-0.2 -0.269 104.4-107.2-118.6 44.8 62.7 26.7 18.7 62 62 L G < 0 0 29 -4,-0.7 -4,-0.2 -3,-0.2 -3,-0.2 0.792 360.0 360.0 31.8 57.8 64.6 29.9 19.7 63 63 L T 0 0 126 -6,-0.3 -5,-0.5 -8,-0.2 -1,-0.2 0.181 360.0 360.0-170.9 360.0 68.0 28.1 20.2 64 !* 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 65 1 R S > 0 0 91 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-176.2 68.9 14.7 -4.6 66 2 R I H > + 0 0 17 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.880 360.0 55.5 -79.7 -37.4 67.2 14.9 -1.2 67 3 R S H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 110.1 47.8 -57.6 -42.2 64.9 12.1 -2.1 68 4 R S H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 111.8 46.6 -64.9 -44.5 68.0 10.1 -2.8 69 5 R R H X S+ 0 0 45 -4,-1.5 4,-1.3 54,-0.2 -1,-0.2 0.625 109.2 55.6 -70.3 -24.7 69.9 10.9 0.4 70 6 R V H < S+ 0 0 0 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.877 107.0 51.2 -76.1 -38.8 67.0 10.3 2.6 71 7 R K H >X S+ 0 0 104 -4,-1.6 4,-2.3 -5,-0.3 3,-1.2 0.979 115.0 38.5 -60.9 -61.2 66.6 6.8 1.2 72 8 R S H >X S+ 0 0 56 -4,-1.8 4,-3.0 1,-0.3 3,-0.7 0.979 112.2 54.5 -56.7 -60.7 70.2 5.7 1.7 73 9 R K H 3< S+ 0 0 39 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.580 117.3 42.0 -54.3 -4.7 70.8 7.4 5.1 74 10 R R H X4>S+ 0 0 27 -3,-1.2 5,-1.2 -4,-0.3 3,-0.6 0.636 109.1 56.9-108.6 -31.3 67.6 5.5 6.2 75 11 R I H X<5S+ 0 0 90 -4,-2.3 3,-1.0 -3,-0.7 -2,-0.2 0.904 107.4 49.0 -65.0 -41.3 68.5 2.3 4.5 76 12 R Q T 3<5S+ 0 0 131 -4,-3.0 -1,-0.2 1,-0.2 -3,-0.1 0.482 106.5 57.5 -82.0 0.5 71.7 2.2 6.4 77 13 R L T < 5S- 0 0 73 -3,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.494 104.0-124.4-107.6 -2.5 69.9 2.8 9.7 78 14 R G T < 5 + 0 0 66 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.1 0.535 65.6 136.5 69.2 16.7 67.6 -0.2 9.5 79 15 R L < - 0 0 30 -5,-1.2 -1,-0.3 4,-0.0 2,-0.2 -0.717 50.3-134.8 -92.2 143.1 64.6 2.0 9.9 80 16 R N > - 0 0 69 -2,-0.3 4,-2.2 -3,-0.1 5,-0.3 -0.597 31.4-104.3 -90.1 159.0 61.6 1.4 7.7 81 17 R Q H > S+ 0 0 37 1,-0.2 4,-2.4 -2,-0.2 -1,-0.1 0.866 124.8 51.6 -48.3 -39.8 59.9 4.4 6.0 82 18 R A H > S+ 0 0 48 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.893 111.9 41.5 -66.7 -47.4 57.2 3.9 8.7 83 19 R E H > S+ 0 0 76 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.684 115.2 52.8 -80.8 -12.9 59.5 3.8 11.8 84 20 R L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 3,-0.2 0.890 106.5 52.1 -80.5 -40.1 61.5 6.7 10.2 85 21 R A H <>S+ 0 0 2 -4,-2.4 5,-4.2 -5,-0.3 4,-0.2 0.693 107.5 57.0 -62.4 -23.7 58.1 8.6 9.8 86 22 R Q H <5S+ 0 0 149 -4,-0.9 -1,-0.2 3,-0.2 -2,-0.2 0.810 110.7 38.9 -76.3 -45.0 57.7 7.8 13.6 87 23 R K H <5S+ 0 0 114 -4,-1.0 -2,-0.2 -3,-0.2 -3,-0.1 0.968 114.7 53.5 -72.6 -51.2 60.9 9.4 14.6 88 24 R V T <5S- 0 0 4 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.620 114.4-116.0 -56.9 -15.0 60.5 12.3 12.2 89 25 R G T 5S+ 0 0 63 1,-0.3 2,-0.3 -4,-0.2 -3,-0.2 0.957 79.4 92.0 74.8 53.3 57.1 13.0 13.6 90 26 R T S - 0 0 57 -2,-0.3 4,-0.9 1,-0.1 -3,-0.0 -0.396 31.3-122.9 -87.6 167.6 53.5 9.6 8.3 92 28 R Q H > S+ 0 0 73 2,-0.2 4,-1.7 1,-0.2 3,-0.2 0.883 115.5 58.8 -71.8 -40.9 55.0 6.9 6.3 93 29 R Q H > S+ 0 0 121 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.844 103.9 49.6 -53.4 -44.7 53.1 8.4 3.4 94 30 R S H > S+ 0 0 35 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.817 110.1 50.7 -68.8 -32.3 54.9 11.7 3.8 95 31 R I H X S+ 0 0 0 -4,-0.9 4,-1.9 -3,-0.2 -2,-0.2 0.788 107.5 57.2 -74.5 -26.3 58.2 9.9 3.9 96 32 R E H X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 6,-0.3 0.898 103.4 47.6 -73.2 -47.9 57.4 8.1 0.7 97 33 R Q H <>S+ 0 0 83 -4,-1.7 5,-4.7 2,-0.2 6,-1.0 0.894 113.6 49.9 -62.9 -38.9 56.7 11.1 -1.6 98 34 R L H ><5S+ 0 0 0 -4,-1.1 3,-2.2 4,-0.3 -2,-0.2 0.990 115.5 40.5 -58.6 -65.6 59.9 12.8 -0.4 99 35 R E H 3<5S+ 0 0 18 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.784 117.9 52.0 -52.6 -29.6 62.0 9.7 -1.0 100 36 R N T 3<5S- 0 0 95 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.119 118.7-109.6-101.8 20.9 60.0 9.2 -4.2 101 37 R G T < 5S+ 0 0 52 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.552 85.9 120.9 67.2 11.9 60.5 12.7 -5.5 102 38 R K S - 0 0 9 0, 0.0 3,-0.6 0, 0.0 -11,-0.0 -0.298 23.3-129.7 -65.4 160.3 59.0 18.8 3.2 107 43 R R T 3 S+ 0 0 168 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.735 105.5 59.9 -85.8 -22.4 58.0 20.8 6.3 108 44 R F T 3> + 0 0 27 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.189 68.8 120.1 -89.1 20.0 59.5 18.2 8.7 109 45 R L H <> S+ 0 0 8 -3,-0.6 4,-2.2 1,-0.2 5,-0.3 0.874 70.1 53.7 -52.2 -42.2 62.9 18.8 7.1 110 46 R P H > S+ 0 0 25 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.902 112.7 40.7 -64.8 -39.7 64.4 19.9 10.5 111 47 R E H 4 S+ 0 0 75 -3,-0.3 4,-0.4 2,-0.2 -2,-0.2 0.838 111.9 59.2 -75.8 -27.5 63.3 16.9 12.4 112 48 R L H >X S+ 0 0 0 -4,-2.4 3,-2.4 2,-0.3 4,-2.1 0.951 102.0 50.0 -61.8 -57.2 64.3 14.7 9.4 113 49 R A H 3<>S+ 0 0 5 -4,-2.2 5,-3.1 1,-0.3 -1,-0.2 0.803 111.2 56.1 -51.8 -27.9 68.0 15.8 9.4 114 50 R S T 3<5S+ 0 0 95 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.3 0.672 107.3 43.4 -82.0 -18.2 67.6 15.0 13.0 115 51 R A T <45S+ 0 0 10 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.2 0.697 115.9 48.3 -96.3 -21.5 66.5 11.4 12.5 116 52 R L T <5S- 0 0 0 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.152 110.6-125.4 -95.9 8.8 69.0 10.7 9.8 117 53 R G T 5S+ 0 0 66 -5,-0.2 2,-0.2 1,-0.2 -3,-0.2 0.843 72.0 110.8 44.1 45.3 71.6 12.2 12.1 118 54 R V < - 0 0 35 -5,-3.1 2,-0.3 -6,-0.2 -1,-0.2 -0.696 69.7 -92.9-130.2-173.6 72.7 14.8 9.4 119 55 R S > - 0 0 64 -2,-0.2 4,-2.4 -3,-0.1 3,-0.2 -0.831 31.3-116.8-108.2 143.5 72.5 18.6 8.7 120 56 R V H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.796 115.8 52.8 -50.3 -32.3 69.8 20.3 6.8 121 57 R D H >>S+ 0 0 92 2,-0.2 4,-1.5 3,-0.2 5,-0.9 0.972 108.1 49.4 -69.2 -49.5 72.3 21.5 4.2 122 58 R W H >5S+ 0 0 89 -3,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.951 114.4 45.3 -51.0 -54.2 73.6 17.9 3.6 123 59 R L H <5S+ 0 0 0 -4,-2.4 -54,-0.2 2,-0.2 -1,-0.2 0.952 120.7 41.2 -50.4 -56.7 70.1 16.7 3.2 124 60 R L H <5S+ 0 0 31 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.991 133.6 11.7 -61.0 -73.7 69.2 19.6 0.9 125 61 R N H <5S- 0 0 74 -4,-1.5 -3,-0.2 -5,-0.2 -1,-0.2 0.479 87.6-131.7 -94.7 -2.1 72.2 20.2 -1.5 126 62 R G << 0 0 18 -4,-1.5 -4,-0.2 -5,-0.9 -1,-0.1 0.452 360.0 360.0 61.1 -0.7 74.0 17.1 -0.6 127 63 R T 0 0 150 -6,-0.5 -5,-0.2 -5,-0.0 -1,-0.1 0.305 360.0 360.0 -93.2 360.0 77.1 19.3 -0.2