==== 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 TRANSCRIPTION/DNA 24-MAR-99 1CF7 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR N.ZHENG,E.FRAENKEL,C.O.PABO,N.P.PAVLETICH . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 79.9 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 . 15 10.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 7 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 0 1 0 0 0 0 0 2 1 0 1 0 0 0 1 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 . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 16 A S >> 0 0 118 0, 0.0 3,-3.3 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -30.3 16.5 33.4 14.0 2 17 A R T 34 + 0 0 223 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.451 360.0 66.1 -53.2 1.8 20.3 33.3 14.3 3 18 A H T >4 S+ 0 0 120 1,-0.1 3,-1.0 2,-0.1 -1,-0.3 0.703 88.2 62.6 -95.5 -24.0 19.7 32.9 18.0 4 19 A E T <4 S+ 0 0 119 -3,-3.3 -2,-0.2 1,-0.3 -1,-0.1 0.765 103.5 53.3 -69.6 -24.7 18.1 29.4 17.6 5 20 A K T 3< S+ 0 0 165 -4,-0.7 2,-0.4 4,-0.1 -1,-0.3 -0.262 83.1 134.2-104.8 45.1 21.4 28.4 16.2 6 21 A S X> - 0 0 28 -3,-1.0 4,-2.3 1,-0.1 3,-0.9 -0.779 61.4-133.5-101.3 140.2 23.6 29.5 19.1 7 22 A L H 3> S+ 0 0 17 -2,-0.4 4,-2.9 1,-0.3 -1,-0.1 0.912 108.6 61.2 -49.3 -44.1 26.4 27.5 20.7 8 23 A G H 3> S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.844 103.2 46.5 -54.7 -41.2 24.9 28.6 24.0 9 24 A L H <> S+ 0 0 57 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.980 111.9 50.9 -67.7 -50.6 21.6 26.9 23.3 10 25 A L H X S+ 0 0 21 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.869 107.9 56.6 -49.4 -38.8 23.4 23.8 22.2 11 26 A T H X S+ 0 0 2 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.968 102.2 52.2 -57.3 -57.0 25.2 24.0 25.4 12 27 A T H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.854 112.6 46.6 -48.1 -42.9 22.1 24.0 27.6 13 28 A K H X S+ 0 0 95 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.948 109.2 52.9 -66.0 -49.8 21.0 20.9 25.8 14 29 A F H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.895 110.8 50.4 -52.4 -42.5 24.4 19.2 26.1 15 30 A V H X S+ 0 0 34 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.945 112.0 43.8 -63.1 -51.5 24.2 19.9 29.9 16 31 A S H X S+ 0 0 57 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 115.0 49.8 -59.1 -46.9 20.8 18.5 30.4 17 32 A L H X S+ 0 0 25 -4,-3.5 4,-2.2 2,-0.2 -2,-0.2 0.945 114.5 48.3 -53.6 -49.5 21.7 15.5 28.2 18 33 A L H < S+ 0 0 11 -4,-3.1 -2,-0.2 -5,-0.3 6,-0.2 0.983 111.2 45.0 -53.9 -71.7 24.8 15.2 30.4 19 34 A Q H < S+ 0 0 142 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.687 113.1 54.1 -51.9 -21.0 23.2 15.5 33.9 20 35 A E H < S+ 0 0 143 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 0.978 89.9 75.3 -77.6 -62.8 20.5 13.0 32.8 21 36 A A S < S- 0 0 41 -4,-2.2 3,-0.5 -5,-0.2 -1,-0.1 -0.294 83.1-151.7 -51.1 106.7 22.8 10.2 31.6 22 37 A K S > S+ 0 0 155 -2,-0.3 2,-1.6 1,-0.2 3,-0.9 0.066 72.6 62.8 -71.0-171.0 23.8 8.9 35.1 23 38 A D T 3 S- 0 0 148 1,-0.3 -1,-0.2 42,-0.0 3,-0.1 -0.276 113.0-101.3 82.9 -48.6 27.2 7.2 35.8 24 39 A G T 3 S+ 0 0 18 -2,-1.6 42,-2.8 -3,-0.5 2,-0.4 0.301 87.9 125.2 111.6 -0.4 28.6 10.6 34.7 25 40 A V E < -A 65 0A 49 -3,-0.9 2,-0.4 40,-0.2 -1,-0.4 -0.770 38.1-172.9 -99.6 134.3 29.5 9.2 31.3 26 41 A L E -A 64 0A 2 38,-2.4 38,-2.2 -2,-0.4 2,-0.7 -0.962 19.2-139.5-125.5 140.7 28.4 10.7 28.0 27 42 A D E >> -A 63 0A 79 -2,-0.4 3,-1.4 36,-0.2 4,-1.3 -0.885 10.3-148.1-100.3 112.2 28.8 9.3 24.5 28 43 A L H 3> S+ 0 0 11 34,-2.0 4,-1.4 -2,-0.7 35,-0.1 0.712 96.9 62.0 -53.2 -20.7 29.7 12.1 22.1 29 44 A K H 3> S+ 0 0 111 33,-0.6 4,-1.3 2,-0.2 -1,-0.3 0.872 101.7 49.0 -74.0 -39.2 27.9 10.2 19.5 30 45 A L H X> S+ 0 0 79 -3,-1.4 4,-2.3 2,-0.2 3,-0.8 0.986 111.3 46.8 -62.2 -61.2 24.5 10.4 21.2 31 46 A A H 3X S+ 0 0 0 -4,-1.3 4,-3.5 1,-0.3 6,-0.4 0.896 102.9 67.6 -47.0 -46.5 24.5 14.1 22.0 32 47 A A H 3<>S+ 0 0 17 -4,-1.4 5,-1.2 -5,-0.3 7,-0.3 0.894 112.7 29.4 -40.7 -55.5 25.6 14.6 18.4 33 48 A D H <<5S+ 0 0 116 -4,-1.3 4,-0.4 -3,-0.8 3,-0.3 0.994 119.9 52.6 -68.0 -64.9 22.2 13.5 17.1 34 49 A T H <5S+ 0 0 81 -4,-2.3 2,-0.9 1,-0.3 -2,-0.2 0.716 101.6 68.0 -42.5 -29.3 20.2 14.6 20.1 35 50 A L T ><5S- 0 0 5 -4,-3.5 3,-1.2 -5,-0.3 -1,-0.3 -0.430 129.7 -81.5 -97.4 59.3 21.8 18.0 19.7 36 51 A A T 3 5 - 0 0 64 -2,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.322 50.9-115.5 66.4 -11.1 20.2 19.1 16.4 37 52 A V T 3 < + 0 0 53 -5,-1.2 -1,-0.3 -4,-0.4 3,-0.2 0.869 65.2 155.9 46.5 33.4 22.8 17.1 14.6 38 53 A R < - 0 0 54 -3,-1.2 -1,-0.1 1,-0.2 -2,-0.1 0.724 69.4 -54.8 -59.9 -26.7 23.7 20.7 13.4 39 54 A Q > - 0 0 135 -7,-0.3 3,-1.5 -4,-0.2 4,-0.5 -0.191 44.6-112.3 143.6 127.4 27.2 19.3 12.8 40 55 A K T >> S+ 0 0 61 1,-0.3 3,-2.6 2,-0.2 4,-0.9 0.825 105.4 74.0 -37.9 -53.7 29.8 17.4 14.9 41 56 A R H >> S+ 0 0 119 1,-0.3 3,-0.9 2,-0.2 4,-0.8 0.793 90.4 58.9 -30.2 -54.9 32.3 20.3 14.9 42 57 A R H X> S+ 0 0 94 -3,-1.5 4,-1.7 1,-0.2 3,-0.7 0.803 93.8 64.0 -50.7 -37.7 30.1 22.2 17.4 43 58 A I H <> S+ 0 0 7 -3,-2.6 4,-2.5 -4,-0.5 3,-0.3 0.937 99.9 53.3 -56.3 -42.6 30.2 19.5 20.0 44 59 A Y H X S+ 0 0 1 -4,-1.7 4,-2.1 -3,-0.3 3,-0.6 0.989 115.0 47.5 -68.0 -56.4 31.4 22.7 24.0 47 62 A T H 3X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.871 105.2 60.0 -54.1 -41.4 33.8 20.0 25.3 48 63 A N H 3X S+ 0 0 28 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.900 110.5 40.4 -57.8 -39.9 36.9 22.1 24.8 49 64 A V H S+ 0 0 1 -4,-2.1 5,-2.1 1,-0.2 4,-0.9 0.864 113.7 47.6 -65.2 -30.1 34.2 22.5 29.8 51 66 A E H <5S+ 0 0 25 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.873 106.5 56.3 -75.3 -39.0 37.6 20.6 29.7 52 67 A G H <5S+ 0 0 16 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.831 110.0 46.0 -61.4 -31.5 39.6 23.9 30.0 53 68 A I H <5S- 0 0 31 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.741 113.3-119.8 -82.2 -26.9 37.7 24.7 33.2 54 69 A G T <5S+ 0 0 35 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.686 78.7 121.2 94.7 17.0 38.1 21.2 34.6 55 70 A L S S-B 63 0A 73 3,-1.7 3,-2.0 0, 0.0 -1,-0.4 -0.896 91.2 -58.7-173.9 148.5 37.6 7.4 26.1 61 76 A K T 3 S+ 0 0 193 1,-0.3 3,-0.1 -2,-0.3 -33,-0.0 0.076 127.0 7.7 -35.1 133.8 37.3 8.2 22.4 62 77 A N T 3 S+ 0 0 56 1,-0.1 -34,-2.0 -35,-0.1 -33,-0.6 0.683 123.4 91.2 62.1 18.3 33.8 9.6 21.6 63 78 A S E < -AB 27 60A 13 -3,-2.0 -4,-1.8 -36,-0.3 -3,-1.7 -0.999 50.9-178.1-148.4 143.2 33.3 9.6 25.3 64 79 A I E -AB 26 58A 3 -38,-2.2 -38,-2.4 -2,-0.3 2,-0.4 -0.988 18.2-133.5-142.7 150.7 33.7 11.9 28.3 65 80 A Q E -AB 25 57A 57 -8,-2.8 -8,-1.1 -2,-0.3 -40,-0.2 -0.882 25.4-117.6-108.2 129.4 33.3 12.0 32.1 66 81 A W E B 0 56A 94 -42,-2.8 -10,-0.3 -2,-0.4 -11,-0.0 -0.422 360.0 360.0 -66.9 130.3 31.5 14.7 34.2 67 82 A K 0 0 129 -12,-3.4 -12,-0.2 -2,-0.2 -10,-0.1 0.212 360.0 360.0 64.1 360.0 33.8 16.4 36.7 68 !* 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 69 68 B G 0 0 84 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.4 49.5 26.7 24.2 70 69 B K > + 0 0 119 5,-0.0 4,-0.6 4,-0.0 3,-0.1 -0.713 360.0 94.1-146.6-160.0 46.5 27.6 22.1 71 70 B G H >> S- 0 0 40 -2,-0.2 4,-1.9 2,-0.2 3,-1.0 0.219 85.6 -74.5 81.1 151.0 43.1 26.2 21.2 72 71 B L H 3> S+ 0 0 13 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.883 129.6 60.2 -46.6 -47.2 39.7 26.9 22.7 73 72 B R H 3> S+ 0 0 100 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.890 107.4 44.2 -53.4 -41.3 40.6 24.7 25.7 74 73 B H H < S+ 0 0 110 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.977 113.5 50.1 -57.8 -51.4 36.7 35.8 38.5 85 84 B R H 3< S+ 0 0 209 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.771 116.3 41.2 -58.6 -27.1 39.7 37.9 39.2 86 85 B K H 3< S- 0 0 80 -4,-1.8 2,-3.3 -3,-0.4 -1,-0.3 0.620 86.2-155.8 -96.3 -10.5 38.1 41.0 38.0 87 86 B G S << S+ 0 0 32 -4,-1.8 59,-2.2 -3,-1.0 2,-0.4 -0.292 78.7 27.6 70.2 -60.4 34.7 40.4 39.5 88 87 B T E S+C 145 0B 67 -2,-3.3 2,-0.3 57,-0.2 57,-0.2 -0.995 82.1 128.7-132.4 139.3 33.1 42.7 36.9 89 88 B T E -C 144 0B 12 55,-3.2 55,-3.2 -2,-0.4 2,-0.3 -0.944 40.0 -99.5-167.3-171.8 34.4 43.4 33.4 90 89 B S > - 0 0 42 -2,-0.3 4,-3.0 53,-0.2 5,-0.2 -0.895 30.9-110.3-130.7 159.8 33.9 43.6 29.6 91 90 B Y H > S+ 0 0 21 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.895 119.2 48.3 -47.9 -50.7 34.6 41.7 26.4 92 91 B N H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.876 109.4 48.7 -66.6 -37.2 37.1 44.2 25.4 93 92 B E H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.953 115.9 46.5 -67.0 -43.9 39.0 44.3 28.7 94 93 B V H X S+ 0 0 0 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.978 116.6 42.3 -59.1 -56.6 39.1 40.5 28.7 95 94 B A H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 3,-0.3 0.934 111.2 53.0 -59.9 -49.2 40.2 40.1 25.1 96 95 B D H X S+ 0 0 69 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.893 110.7 49.2 -56.7 -39.8 42.8 42.9 25.0 97 96 B E H X S+ 0 0 63 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.833 111.1 47.9 -70.3 -32.5 44.5 41.5 28.1 98 97 B L H X S+ 0 0 4 -4,-1.8 4,-2.4 -3,-0.3 5,-0.2 0.900 113.7 48.7 -71.9 -38.0 44.7 37.9 26.7 99 98 B V H X S+ 0 0 12 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.946 110.7 49.8 -64.1 -48.6 46.0 39.3 23.4 100 99 B S H X S+ 0 0 69 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.892 112.7 47.6 -58.0 -42.4 48.7 41.4 25.2 101 100 B E H < S+ 0 0 80 -4,-1.8 3,-0.2 2,-0.2 -1,-0.2 0.932 112.9 46.5 -65.9 -48.2 49.8 38.4 27.3 102 101 B F H >< S+ 0 0 47 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.955 113.1 52.1 -59.3 -47.5 50.0 36.0 24.3 103 102 B T H 3< S+ 0 0 39 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 105.3 53.4 -61.2 -29.2 51.9 38.7 22.4 104 103 B N T 3< S+ 0 0 127 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.293 79.1 130.2 -92.6 15.0 54.5 39.3 25.1 105 104 B S X - 0 0 39 -3,-1.7 3,-1.5 -4,-0.1 -3,-0.1 -0.365 66.6-126.6 -61.5 142.6 55.4 35.6 25.2 106 105 B N T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.824 108.8 51.0 -64.8 -30.1 59.1 35.1 25.0 107 106 B N T 3 S+ 0 0 127 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.293 89.7 112.3 -93.0 15.5 58.7 32.7 22.1 108 107 B H < - 0 0 38 -3,-1.5 2,-0.5 -5,-0.1 -5,-0.0 -0.622 57.0-138.9 -95.5 144.7 56.4 35.0 20.0 109 108 B L > - 0 0 116 -2,-0.2 3,-2.5 1,-0.1 4,-0.2 -0.899 10.2-140.0-105.4 123.9 57.2 36.7 16.6 110 109 B A G > S+ 0 0 89 -2,-0.5 3,-1.3 1,-0.3 4,-0.3 0.707 98.5 65.1 -46.1 -33.7 56.1 40.3 15.9 111 110 B A G 3 S+ 0 0 82 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.812 100.4 55.3 -65.8 -26.0 55.0 39.7 12.3 112 111 B D G < S+ 0 0 77 -3,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.418 78.3 94.0 -89.4 2.6 52.3 37.4 13.7 113 112 B S S <> S+ 0 0 34 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.865 78.6 55.2 -64.9 -42.6 50.5 39.8 16.1 114 113 B A H > S+ 0 0 55 -3,-0.3 4,-1.9 -4,-0.3 -1,-0.2 0.917 111.1 48.5 -58.1 -45.3 47.7 41.1 13.8 115 114 B Y H 4 S+ 0 0 160 -4,-0.3 2,-1.6 2,-0.2 0, 0.0 -0.562 114.4 40.8 -80.0 163.9 46.6 37.4 13.1 116 115 B D H > S+ 0 0 25 -2,-0.2 4,-4.3 1,-0.2 5,-0.3 -0.505 110.4 59.2 90.6 -69.8 46.5 36.1 16.6 117 116 B Q H X S+ 0 0 63 -4,-2.5 4,-2.4 -2,-1.6 -2,-0.2 0.972 111.7 41.7 -55.6 -51.4 44.9 39.3 17.9 118 117 B K H X S+ 0 0 146 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.935 117.9 47.2 -59.5 -46.5 42.1 38.5 15.4 119 118 B N H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.906 110.0 49.4 -64.9 -43.0 42.1 34.9 16.3 120 119 B I H X S+ 0 0 3 -4,-4.3 4,-2.7 1,-0.2 -1,-0.2 0.949 109.7 56.8 -61.6 -41.4 42.1 35.4 20.1 121 120 B R H X S+ 0 0 76 -4,-2.4 4,-0.9 -5,-0.3 -2,-0.2 0.875 108.1 44.0 -56.0 -42.3 39.2 37.8 19.5 122 121 B R H X S+ 0 0 114 -4,-1.9 4,-1.1 1,-0.2 3,-0.4 0.888 112.0 55.4 -72.7 -34.3 37.0 35.3 17.8 123 122 B R H X S+ 0 0 61 -4,-2.3 4,-1.8 1,-0.2 3,-0.5 0.932 97.4 61.7 -64.0 -44.3 37.9 32.7 20.3 124 123 B V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.828 98.1 57.4 -53.0 -34.4 36.8 34.7 23.3 125 124 B Y H X S+ 0 0 104 -4,-0.9 4,-2.5 -3,-0.4 -1,-0.2 0.940 105.4 50.9 -62.5 -45.6 33.2 34.9 22.1 126 125 B D H X S+ 0 0 10 -4,-1.1 4,-1.4 -3,-0.5 5,-0.3 0.923 113.0 45.2 -59.0 -43.3 33.0 31.1 22.0 127 126 B A H >X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 3,-0.9 0.986 112.0 50.1 -63.8 -57.2 34.3 30.8 25.6 128 127 B L H 3X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.905 108.9 55.9 -47.0 -46.8 32.1 33.5 27.0 129 128 B N H 3X S+ 0 0 58 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.3 0.794 112.7 35.9 -62.8 -34.2 29.1 31.9 25.4 130 129 B V H S+ 0 0 0 -4,-2.7 5,-2.1 -5,-0.3 6,-0.8 0.889 110.8 50.4 -55.5 -36.3 30.6 29.8 30.2 132 131 B M H ><5S+ 0 0 56 -4,-2.5 3,-2.6 -5,-0.4 5,-0.2 0.975 108.0 49.9 -65.3 -56.6 27.5 32.0 30.0 133 132 B A H 3<5S+ 0 0 36 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.623 104.3 60.2 -59.0 -16.2 25.1 29.2 29.4 134 133 B M T 3<5S- 0 0 23 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.481 110.6-123.2 -90.4 -2.1 26.6 27.3 32.3 135 134 B N T < 5S+ 0 0 114 -3,-2.6 13,-0.5 -5,-0.2 -3,-0.2 0.816 79.3 122.8 66.9 27.8 25.6 30.1 34.6 136 135 B I S