==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 05-SEP-89 2OR1 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.K.AGGARWAL,D.W.RODGERS,M.DROTTAR,M.PTASHNE,S.C.HARRISON . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7104.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 68.3 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 . 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 . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 7.1 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 1 1 5 0 0 1 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 75 0, 0.0 4,-1.6 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 132.6 57.9 33.6 19.0 2 2 L I H 3> + 0 0 57 1,-0.3 4,-2.0 2,-0.2 33,-0.1 0.869 360.0 38.8 -36.9 -53.8 58.9 32.5 15.5 3 3 L S H 3> S+ 0 0 11 2,-0.2 4,-2.3 31,-0.2 -1,-0.3 0.668 112.0 59.0 -73.8 -24.7 57.8 35.9 14.1 4 4 L S H <> S+ 0 0 61 -3,-1.0 4,-2.8 2,-0.2 5,-0.3 0.990 110.4 40.6 -56.7 -80.6 59.1 37.8 17.1 5 5 L R H X S+ 0 0 44 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.798 114.7 53.4 -32.9 -57.2 62.6 36.6 16.6 6 6 L V H >X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 3,-1.3 0.958 112.4 44.3 -49.1 -63.9 62.3 37.0 12.9 7 7 L K H 3X S+ 0 0 78 -4,-2.3 4,-2.0 1,-0.3 5,-0.3 0.917 109.1 57.0 -45.4 -61.5 61.2 40.6 13.2 8 8 L S H 3X S+ 0 0 64 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.775 105.5 50.4 -48.4 -30.3 63.8 41.5 15.8 9 9 L K H S+ 0 0 24 -4,-1.7 5,-1.2 1,-0.3 4,-0.6 0.903 109.8 47.1 -52.2 -43.0 65.7 42.4 10.6 11 11 L I H ><5S+ 0 0 106 -4,-2.0 3,-1.0 2,-0.2 -1,-0.3 0.943 115.0 48.7 -61.2 -45.6 65.5 45.5 12.6 12 12 L Q H 3<5S+ 0 0 132 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.1 0.969 109.9 48.8 -45.5 -77.1 68.8 44.6 14.1 13 13 L L H 3<5S- 0 0 95 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.387 115.6-117.8 -44.4 -10.9 70.5 43.9 10.7 14 14 L G T <<5S+ 0 0 57 -3,-1.0 2,-0.2 -4,-0.6 -3,-0.2 0.464 71.0 120.7 81.2 6.4 69.1 47.2 9.4 15 15 L L < - 0 0 38 -5,-1.2 -1,-0.2 -6,-0.2 2,-0.1 -0.584 52.6-135.6 -99.6 165.1 66.9 46.0 6.6 16 16 L N > - 0 0 72 -2,-0.2 4,-0.9 -3,-0.1 5,-0.2 -0.252 41.5 -81.6 -98.4-162.5 63.3 46.4 6.1 17 17 L Q H > S+ 0 0 44 2,-0.1 4,-2.4 3,-0.1 5,-0.1 0.995 123.1 42.1 -60.5 -77.7 60.8 43.8 5.0 18 18 L A H > S+ 0 0 40 2,-0.2 4,-3.6 3,-0.2 5,-0.4 0.782 111.1 57.0 -29.3 -67.8 61.3 43.8 1.1 19 19 L E H >> S+ 0 0 86 1,-0.3 4,-1.4 2,-0.3 3,-0.7 0.855 112.6 38.0 -27.0 -90.6 65.1 44.0 1.3 20 20 L L H 3X S+ 0 0 3 -4,-0.9 4,-3.2 1,-0.3 3,-0.3 0.725 115.1 56.1 -34.3 -47.6 65.6 41.0 3.3 21 21 L A H >X>S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.3 5,-1.6 0.981 110.0 43.8 -54.0 -57.9 62.7 39.5 1.3 22 22 L Q H <<5S+ 0 0 178 -4,-3.6 -2,-0.2 -3,-0.7 -1,-0.2 0.610 117.3 50.4 -55.2 -18.6 64.7 40.2 -2.0 23 23 L K H 3<5S+ 0 0 135 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.3 0.823 112.0 42.8 -85.9 -46.5 67.6 38.9 0.0 24 24 L V H <<5S- 0 0 10 -4,-3.2 -2,-0.2 -3,-0.7 -3,-0.2 0.554 115.3-117.2 -79.3 -17.9 65.7 35.7 1.2 25 25 L G T <5S+ 0 0 68 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.471 83.5 94.7 89.3 10.5 64.5 35.3 -2.4 26 26 L T S > - 0 0 63 1,-0.1 4,-2.3 -6,-0.0 3,-2.0 -0.994 21.0-124.2-149.3 146.2 58.3 38.5 -1.1 28 28 L Q H 3> S+ 0 0 74 -2,-0.3 4,-0.6 1,-0.3 -1,-0.1 0.850 118.1 53.7 -50.2 -40.4 57.6 41.5 0.9 29 29 L Q H 3> S+ 0 0 105 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.586 107.4 50.1 -74.5 -14.4 54.2 39.9 1.4 30 30 L S H <> S+ 0 0 25 -3,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.735 102.3 57.7 -93.2 -30.8 55.7 36.7 2.7 31 31 L I H X S+ 0 0 1 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.712 108.7 51.5 -72.3 -15.4 57.9 38.4 5.1 32 32 L E H X S+ 0 0 77 -4,-0.6 4,-2.6 -5,-0.3 6,-0.5 0.817 104.9 52.0 -86.2 -43.7 54.7 39.7 6.5 33 33 L Q H <>S+ 0 0 69 -4,-0.9 5,-2.3 2,-0.2 6,-1.8 0.945 118.6 38.4 -64.8 -41.1 52.8 36.5 6.8 34 34 L L H ><>S+ 0 0 3 -4,-1.9 3,-1.0 4,-0.3 5,-0.5 0.973 118.2 45.9 -65.5 -76.5 55.5 35.0 8.7 35 35 L E H 3<5S+ 0 0 5 -4,-1.2 2,-0.4 1,-0.3 -2,-0.2 0.729 114.8 52.1 -30.4 -43.7 56.5 38.1 10.8 36 36 L N T 3<5S- 0 0 82 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.1 -0.340 120.6-104.7 -98.7 50.9 52.8 38.6 11.5 37 37 L G T < 5S+ 0 0 61 -3,-1.0 -3,-0.2 -2,-0.4 -2,-0.2 0.591 93.6 116.2 39.6 15.4 52.1 35.1 12.8 38 38 L K T - 0 0 15 0, 0.0 3,-2.2 0, 0.0 -3,-0.0 -0.251 31.2-128.3 -64.6 145.1 57.9 28.7 5.4 43 43 L R T 3 S+ 0 0 177 1,-0.3 4,-0.2 2,-0.1 -2,-0.0 0.437 115.9 51.1 -72.1 3.1 59.2 27.1 2.3 44 44 L F T 3> + 0 0 24 2,-0.1 4,-2.3 3,-0.1 -1,-0.3 0.119 69.0 118.4-122.7 17.1 62.1 29.5 2.9 45 45 L L H X> S+ 0 0 8 -3,-2.2 4,-1.5 1,-0.2 3,-0.8 0.972 88.5 36.3 -46.3 -59.5 62.7 28.6 6.6 46 46 L P H 3> S+ 0 0 18 0, 0.0 4,-1.1 0, 0.0 5,-0.3 0.869 113.4 51.7 -59.2 -51.7 66.1 27.5 5.5 47 47 L E H 3> S+ 0 0 85 1,-0.2 4,-1.0 -4,-0.2 -2,-0.2 0.805 112.8 52.7 -61.6 -18.6 66.9 30.0 2.8 48 48 L L H S+ 0 0 4 -4,-1.5 5,-1.4 -5,-0.2 -1,-0.2 0.770 109.7 44.7 -70.0 -21.1 68.2 31.5 8.4 50 50 L S H <5S+ 0 0 78 -4,-1.1 -1,-0.2 3,-0.2 -2,-0.2 0.876 118.0 43.3 -84.3 -40.3 71.2 31.9 6.3 51 51 L A H <5S+ 0 0 12 -4,-1.0 -2,-0.2 -5,-0.3 -3,-0.2 0.960 118.6 43.4 -58.6 -77.2 70.0 35.2 5.1 52 52 L L T <5S- 0 0 4 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.576 107.8-141.4 -44.9 -3.6 68.9 35.9 8.7 53 53 L G T 5 + 0 0 64 -5,-0.3 -3,-0.2 1,-0.1 2,-0.2 0.722 65.8 100.7 45.0 27.7 72.4 34.4 9.5 54 54 L V S - 0 0 62 -2,-0.2 4,-1.8 1,-0.1 7,-0.2 -0.680 25.2-135.3 -90.5 133.7 70.1 28.9 13.1 56 56 L V H > S+ 0 0 26 -2,-0.3 4,-1.4 2,-0.3 5,-0.2 0.759 112.6 52.9 -50.3 -33.2 67.0 27.2 11.7 57 57 L D H >>S+ 0 0 84 1,-0.2 4,-1.0 2,-0.2 5,-0.7 0.974 105.5 55.7 -65.5 -66.3 66.5 25.6 15.1 58 58 L W H 45S+ 0 0 72 3,-0.2 -2,-0.3 1,-0.2 -1,-0.2 0.642 101.8 56.9 -30.6 -42.8 66.7 29.1 16.5 59 59 L L H <5S+ 0 0 2 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.979 122.6 23.0 -61.3 -67.1 63.9 30.4 14.3 60 60 L L H <5S+ 0 0 26 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.985 143.0 20.2 -59.8 -73.2 61.4 27.8 15.6 61 61 L N T <5S- 0 0 100 -4,-1.0 -3,-0.2 -5,-0.2 -1,-0.2 0.895 85.3-141.4 -69.1 -29.6 62.7 26.9 18.9 62 62 L G < 0 0 28 -5,-0.7 -4,-0.2 -7,-0.2 -3,-0.1 0.970 360.0 360.0 63.9 46.6 64.9 29.9 19.4 63 63 L T 0 0 127 -8,-0.1 -6,-0.1 0, 0.0 -5,-0.1 0.213 360.0 360.0-155.8 360.0 67.1 27.3 20.9 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 90 0, 0.0 4,-1.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-171.1 68.1 14.9 -4.6 66 2 R I H > + 0 0 23 2,-0.1 4,-1.6 1,-0.1 5,-0.1 0.878 360.0 50.6 -87.4 -26.2 66.2 15.5 -1.4 67 3 R S H > S+ 0 0 27 2,-0.2 4,-1.2 3,-0.1 -1,-0.1 0.765 115.6 40.3 -70.9 -35.6 64.1 12.5 -2.2 68 4 R S H >> S+ 0 0 62 2,-0.2 4,-1.9 3,-0.1 3,-0.6 0.985 109.9 53.1 -82.5 -56.4 67.0 10.3 -2.9 69 5 R R H 3X S+ 0 0 41 -4,-1.0 4,-3.4 1,-0.3 5,-0.2 0.857 109.9 54.6 -35.6 -51.6 69.5 11.3 -0.1 70 6 R V H 3X S+ 0 0 0 -4,-1.6 4,-4.4 -5,-0.2 5,-0.3 0.934 106.5 48.8 -51.4 -56.2 66.6 10.6 2.3 71 7 R K H << S+ 0 0 116 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.815 115.5 43.0 -56.0 -39.8 65.9 7.0 1.0 72 8 R S H >X S+ 0 0 55 -4,-1.9 4,-2.0 -3,-0.2 3,-1.5 0.947 117.7 48.3 -73.6 -46.0 69.5 6.0 1.2 73 9 R K H 3X S+ 0 0 46 -4,-3.4 4,-0.7 -5,-0.3 3,-0.3 0.956 105.5 54.8 -53.3 -54.3 69.8 7.7 4.5 74 10 R R H 3< S+ 0 0 26 -4,-4.4 -1,-0.3 1,-0.2 -3,-0.2 0.622 110.8 52.1 -57.8 -9.9 66.7 6.3 6.0 75 11 R I H X4 S+ 0 0 90 -3,-1.5 3,-3.3 -5,-0.3 -1,-0.2 0.859 93.3 63.1 -98.3 -38.7 68.3 3.0 5.1 76 12 R Q H 3< S+ 0 0 139 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.1 0.598 111.4 46.9 -61.4 -3.9 71.8 3.2 6.6 77 13 R L T 3< S- 0 0 73 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.491 109.4-130.1-113.7 0.9 69.7 3.4 9.6 78 14 R G < + 0 0 59 -3,-3.3 -3,-0.1 1,-0.2 -2,-0.1 0.045 57.8 140.9 79.9 -28.5 67.4 0.5 8.8 79 15 R L - 0 0 27 -2,-0.1 -1,-0.2 4,-0.1 -2,-0.2 -0.177 44.4-142.8 -47.8 129.2 64.3 2.4 9.5 80 16 R N >> - 0 0 71 -3,-0.1 4,-1.6 1,-0.1 3,-1.1 -0.535 34.4 -96.4 -84.4 172.2 61.5 1.6 7.0 81 17 R Q H 3> S+ 0 0 40 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.877 122.9 62.1 -60.0 -33.7 59.4 4.4 6.0 82 18 R A H 3> S+ 0 0 54 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.862 111.4 35.8 -61.4 -29.1 56.8 3.4 8.5 83 19 R E H <> S+ 0 0 88 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.677 109.6 63.8 -91.0 -22.3 59.1 4.0 11.6 84 20 R L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 3,-0.4 0.931 106.9 43.4 -61.1 -54.2 60.9 6.9 10.1 85 21 R A H X>S+ 0 0 2 -4,-1.8 4,-3.0 2,-0.2 5,-0.5 0.944 104.7 63.8 -58.0 -50.1 57.7 8.8 10.1 86 22 R Q H <5S+ 0 0 152 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.836 107.5 45.9 -39.5 -41.2 57.1 7.5 13.6 87 23 R K H <5S+ 0 0 108 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.828 112.5 44.4 -76.9 -40.8 60.2 9.5 14.6 88 24 R V H <5S- 0 0 18 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.814 114.5-118.9 -75.7 -20.0 59.5 12.8 12.7 89 25 R G T <5S+ 0 0 58 -4,-3.0 2,-0.3 1,-0.3 -3,-0.2 0.935 74.7 104.0 80.2 72.9 55.9 12.4 14.1 90 26 R T S - 0 0 67 -2,-0.3 4,-0.8 1,-0.1 -3,-0.1 0.291 33.0-123.4 -47.0 170.4 52.3 9.8 8.3 92 28 R Q H > S+ 0 0 69 2,-0.2 4,-1.5 3,-0.1 -1,-0.1 0.829 112.5 57.8 -83.5 -28.7 53.8 6.9 6.4 93 29 R Q H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.942 102.1 50.7 -56.4 -61.0 52.4 8.6 3.3 94 30 R S H > S+ 0 0 33 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.718 108.4 52.1 -51.4 -40.2 54.2 11.9 3.7 95 31 R I H X S+ 0 0 0 -4,-0.8 4,-1.8 2,-0.2 -1,-0.3 0.926 112.5 49.6 -68.7 -36.6 57.5 10.2 4.2 96 32 R E H X S+ 0 0 45 -4,-1.5 4,-2.3 -3,-0.2 5,-0.3 0.987 105.3 50.7 -59.1 -73.3 56.7 8.3 1.0 97 33 R Q H <>S+ 0 0 68 -4,-2.1 5,-2.8 1,-0.2 6,-0.3 0.774 108.4 57.2 -35.7 -40.0 55.8 11.1 -1.3 98 34 R L H ><5S+ 0 0 0 -4,-1.2 3,-2.3 -5,-0.2 5,-0.3 0.997 110.6 39.6 -59.8 -62.6 59.0 12.8 -0.2 99 35 R E H 3<5S+ 0 0 17 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.867 113.5 58.8 -48.2 -47.0 61.3 9.9 -1.3 100 36 R N T 3<5S- 0 0 89 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.372 115.8-113.1 -65.4 -5.1 59.1 9.4 -4.4 101 37 R G T < 5S+ 0 0 51 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.683 84.1 119.4 80.3 14.5 59.7 12.9 -5.6 102 38 R K S - 0 0 10 0, 0.0 3,-3.2 0, 0.0 -3,-0.0 -0.157 25.1-129.2 -46.8 122.8 58.1 18.9 3.5 107 43 R R T 3 S+ 0 0 135 1,-0.3 4,-0.1 2,-0.1 0, 0.0 0.715 110.7 62.7 -51.4 -19.7 57.1 21.2 6.3 108 44 R F T >> + 0 0 31 1,-0.2 3,-2.3 2,-0.1 4,-1.4 0.284 67.4 124.4 -92.9 12.5 58.7 18.7 8.5 109 45 R L H <> S+ 0 0 8 -3,-3.2 4,-0.7 1,-0.3 -1,-0.2 0.673 74.8 45.4 -46.1 -29.1 62.1 19.3 6.9 110 46 R P H 3> S+ 0 0 27 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.686 109.3 57.6 -92.3 -12.8 63.8 20.1 10.2 111 47 R E H <> S+ 0 0 73 -3,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.773 108.7 43.5 -83.5 -23.5 62.3 17.2 11.9 112 48 R L H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 5,-0.3 0.619 103.2 62.0 -94.2 -16.1 63.6 14.8 9.6 113 49 R A H X>S+ 0 0 3 -4,-0.7 5,-1.9 -5,-0.3 4,-1.8 0.882 104.2 51.8 -75.8 -28.4 67.0 16.1 9.3 114 50 R S H <5S+ 0 0 98 -4,-0.9 -2,-0.2 3,-0.2 -1,-0.1 0.985 110.7 50.1 -57.9 -60.1 67.3 15.4 13.2 115 51 R A H <5S+ 0 0 28 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.933 116.2 36.8 -40.8 -75.6 66.2 11.9 12.5 116 52 R L H <5S- 0 0 2 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.848 108.7-135.8 -51.3 -27.0 68.6 11.1 9.6 117 53 R G T <5 + 0 0 53 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.909 65.3 115.4 70.3 43.6 70.9 13.2 11.8 118 54 R V S - 0 0 74 -2,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.809 27.6-116.0-100.7 139.6 71.7 18.9 8.6 120 56 R V H > S+ 0 0 19 -2,-0.4 4,-3.8 2,-0.2 5,-0.2 0.688 114.4 57.2 -31.3 -48.0 69.0 20.4 6.5 121 57 R D H >>>S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 3,-0.9 0.963 109.3 46.3 -50.9 -73.6 71.4 22.1 4.0 122 58 R W H 3>5S+ 0 0 70 1,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.678 115.5 46.8 -32.1 -45.0 73.0 18.5 3.3 123 59 R L H 3<5S+ 0 0 0 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.961 117.9 43.0 -66.3 -52.4 69.6 17.1 2.9 124 60 R L H <<5S+ 0 0 23 -4,-3.8 -2,-0.2 -3,-0.9 -3,-0.2 0.906 133.8 14.5 -59.4 -53.1 68.5 20.0 0.7 125 61 R N H <5S- 0 0 95 -4,-2.0 -3,-0.2 -5,-0.2 -1,-0.2 0.468 87.8-131.9-106.8 -6.0 71.5 20.4 -1.6 126 62 R G << 0 0 16 -4,-1.0 -4,-0.2 -5,-0.6 -3,-0.1 0.372 360.0 360.0 67.1 -2.8 73.3 17.2 -0.9 127 63 R T 0 0 145 -6,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.288 360.0 360.0 42.3 360.0 76.4 19.4 -0.5