==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-AUG-10 3OHU . COMPND 2 MOLECULE: TRANSCRIPTION REGULATOR PROTEIN BACH2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.O.ROSBROOK,M.A.STEAD,S.B.CARR,S.C.WRIGHT . 713 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 11.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 55 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 12 0 0 1 6 0 5 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 5 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 . 5 1 1 4 7 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 . 5 7 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 5 A G 0 0 31 0, 0.0 712,-0.1 0, 0.0 715,-0.1 0.000 360.0 360.0 360.0 65.1 3.9 -19.6 26.0 2 6 A P - 0 0 62 0, 0.0 715,-1.8 0, 0.0 2,-0.5 -0.359 360.0-123.1 -74.6 160.9 6.9 -21.7 27.2 3 7 A L B S+a 717 0A 26 713,-0.2 218,-0.9 2,-0.1 715,-0.2 -0.936 76.7 4.0-104.7 125.0 7.9 -24.9 25.5 4 8 A G S S- 0 0 3 713,-4.0 713,-0.2 -2,-0.5 714,-0.1 -0.043 108.2 -47.1 89.9 166.4 8.0 -27.9 27.9 5 9 A S - 0 0 56 1,-0.1 2,-2.3 711,-0.1 3,-0.3 -0.598 46.9-138.2 -72.9 120.0 7.1 -28.0 31.5 6 10 A P + 0 0 59 0, 0.0 213,-0.3 0, 0.0 -1,-0.1 -0.551 64.2 125.7 -77.3 81.2 8.7 -25.1 33.4 7 11 A M + 0 0 54 -2,-2.3 239,-1.5 211,-0.6 2,-0.9 0.381 27.5 104.0-122.3 -4.5 9.6 -27.5 36.2 8 12 A Y E -BC 218 245B 69 210,-2.5 210,-2.6 -3,-0.3 2,-0.4 -0.761 56.2-171.8 -91.1 109.4 13.3 -27.1 36.7 9 13 A V E +BC 217 244B 20 235,-2.6 235,-2.5 -2,-0.9 2,-0.4 -0.777 25.2 172.5-113.3 139.9 13.7 -25.0 39.9 10 14 A Y E +B 216 0B 51 206,-2.5 206,-3.1 -2,-0.4 2,-0.4 -0.977 7.6 175.5-137.5 131.6 16.4 -23.2 41.8 11 15 A E E -B 215 0B 107 -2,-0.4 2,-0.5 231,-0.2 204,-0.2 -0.997 16.4-152.1-134.5 128.4 15.8 -21.0 44.7 12 16 A S - 0 0 22 202,-2.3 4,-0.4 -2,-0.4 -2,-0.0 -0.911 6.7-166.2-105.7 124.9 18.5 -19.4 46.8 13 17 A T S S+ 0 0 140 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.472 91.9 43.4 -87.7 -4.3 17.7 -18.7 50.4 14 18 A V S > S+ 0 0 79 200,-0.1 4,-2.7 2,-0.1 5,-0.2 0.625 88.0 90.5-108.1 -18.8 20.8 -16.5 50.7 15 19 A H H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.879 88.9 43.5 -46.6 -60.8 20.7 -14.5 47.4 16 20 A C H > S+ 0 0 11 -4,-0.4 4,-2.7 1,-0.3 5,-0.2 0.890 113.9 50.1 -54.6 -48.6 18.6 -11.5 48.6 17 21 A T H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.916 111.7 51.1 -53.6 -44.0 20.5 -11.1 51.8 18 22 A N H X S+ 0 0 82 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.877 108.1 51.5 -67.4 -35.8 23.7 -11.2 49.7 19 23 A I H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.938 110.8 46.8 -64.9 -48.9 22.4 -8.6 47.4 20 24 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.902 110.8 53.6 -61.4 -37.0 21.6 -6.2 50.2 21 25 A L H X S+ 0 0 116 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.4 47.3 -61.3 -39.7 25.0 -6.9 51.7 22 26 A G H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 111.8 50.6 -66.2 -44.4 26.6 -6.0 48.3 23 27 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.861 110.6 48.7 -58.5 -41.6 24.4 -2.8 48.2 24 28 A N H X S+ 0 0 16 -4,-2.5 4,-2.5 67,-0.3 -1,-0.2 0.890 109.4 52.4 -69.1 -41.2 25.5 -1.8 51.7 25 29 A D H X S+ 0 0 55 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.934 109.6 49.4 -56.9 -48.5 29.1 -2.4 50.8 26 30 A Q H X>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-1.1 0.909 110.6 51.9 -52.6 -45.0 28.6 -0.1 47.7 27 31 A R H ><5S+ 0 0 43 -4,-2.2 3,-0.6 2,-0.2 -2,-0.2 0.938 109.9 46.7 -60.8 -50.1 27.0 2.5 50.0 28 32 A K H 3<5S+ 0 0 141 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.853 119.2 40.7 -64.0 -36.3 29.9 2.6 52.5 29 33 A K H 3<5S- 0 0 118 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.588 105.3-131.3 -80.6 -14.9 32.5 2.8 49.7 30 34 A D T <<5 + 0 0 81 -4,-1.1 2,-0.4 -3,-0.6 -3,-0.2 0.951 60.2 139.0 52.2 52.4 30.3 5.3 47.8 31 35 A I < + 0 0 56 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.983 68.1 5.0-122.1 138.5 30.8 3.2 44.6 32 36 A L S S+ 0 0 21 -2,-0.4 138,-0.2 152,-0.3 2,-0.1 0.583 94.7 135.4 62.3 13.3 27.8 2.7 42.3 33 37 A C - 0 0 16 -7,-0.2 14,-0.2 1,-0.1 -1,-0.2 -0.385 36.7-168.4 -81.0 169.4 25.6 5.0 44.4 34 38 A D + 0 0 29 12,-2.3 2,-0.3 1,-0.3 36,-0.2 0.372 57.8 48.6-145.9 0.1 23.4 7.6 42.6 35 39 A V E -D 46 0C 0 11,-1.5 11,-2.3 34,-0.1 2,-0.5 -0.986 57.1-147.5-147.9 139.0 21.9 10.1 45.1 36 40 A T E -De 45 71C 26 34,-2.4 36,-3.0 -2,-0.3 2,-0.5 -0.954 16.5-153.6-104.2 125.1 23.3 12.3 48.0 37 41 A L E -De 44 72C 0 7,-3.4 7,-2.1 -2,-0.5 2,-0.6 -0.862 1.0-154.9 -96.5 129.2 20.9 12.9 50.9 38 42 A I E +De 43 73C 38 34,-3.2 36,-2.5 -2,-0.5 2,-0.5 -0.933 19.4 173.0-103.2 115.6 21.4 16.1 52.9 39 43 A V E > S-D 42 0C 0 3,-2.5 3,-1.7 -2,-0.6 40,-0.1 -0.959 72.1 -24.1-128.5 110.8 20.0 15.6 56.4 40 44 A E T 3 S- 0 0 95 -2,-0.5 -1,-0.1 34,-0.4 40,-0.1 0.936 126.3 -51.3 51.0 51.5 20.6 18.3 58.9 41 45 A R T 3 S+ 0 0 213 1,-0.2 2,-0.3 39,-0.0 -1,-0.3 0.519 116.3 114.4 65.8 10.2 23.7 19.5 56.9 42 46 A K E < -D 39 0C 37 -3,-1.7 -3,-2.5 2,-0.0 2,-0.4 -0.857 61.0-129.9-108.7 145.9 25.2 15.9 56.8 43 47 A E E -D 38 0C 152 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.780 21.5-178.9-100.0 136.6 25.7 13.9 53.6 44 48 A F E -D 37 0C 45 -7,-2.1 -7,-3.4 -2,-0.4 2,-0.3 -0.983 16.2-148.1-131.4 121.7 24.6 10.3 53.0 45 49 A R E +D 36 0C 77 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.660 35.3 144.9 -81.5 141.9 25.3 8.5 49.7 46 50 A A E -D 35 0C 0 -11,-2.3 -12,-2.3 -2,-0.3 -11,-1.5 -0.883 50.9 -91.0-156.5-173.1 22.6 6.0 48.7 47 51 A H > - 0 0 3 -2,-0.3 4,-2.3 -14,-0.2 3,-0.3 -0.982 24.9-147.5-114.3 122.8 20.8 4.4 45.8 48 52 A R H > S+ 0 0 19 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.897 98.6 54.6 -55.6 -44.8 17.5 6.1 44.9 49 53 A A H > S+ 0 0 5 104,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.901 109.0 48.6 -55.5 -43.0 15.8 2.8 43.9 50 54 A V H > S+ 0 0 3 -3,-0.3 4,-1.7 2,-0.2 3,-0.3 0.949 111.9 48.8 -64.5 -46.8 16.7 1.3 47.3 51 55 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 8,-0.3 0.908 110.5 50.1 -55.9 -47.0 15.3 4.3 49.1 52 56 A A H < S+ 0 0 5 -4,-2.9 7,-0.3 6,-0.3 -1,-0.2 0.801 111.4 50.7 -64.5 -27.8 12.1 4.2 47.1 53 57 A A H < S+ 0 0 13 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.798 115.6 39.9 -81.2 -28.1 11.8 0.5 47.9 54 58 A C H < S+ 0 0 2 -4,-1.7 61,-3.3 -3,-0.2 2,-0.4 0.661 119.2 41.5 -90.3 -21.6 12.2 1.0 51.7 55 59 A S B X -F 114 0D 0 -4,-1.9 4,-2.6 59,-0.2 59,-0.2 -0.987 55.0-152.5-143.3 131.2 10.2 4.2 52.2 56 60 A E H > S+ 0 0 15 57,-1.8 4,-2.3 -2,-0.4 5,-0.2 0.897 104.2 53.3 -66.0 -41.8 6.9 5.6 50.9 57 61 A Y H > S+ 0 0 57 55,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.948 112.0 44.4 -54.5 -52.8 8.2 9.2 51.4 58 62 A F H > S+ 0 0 1 54,-0.5 4,-2.3 -7,-0.3 -6,-0.3 0.879 108.7 57.8 -65.3 -36.9 11.3 8.4 49.3 59 63 A W H X S+ 0 0 17 -4,-2.6 4,-2.1 -8,-0.3 -1,-0.2 0.954 112.8 39.8 -53.8 -51.6 9.2 6.6 46.7 60 64 A Q H < S+ 0 0 66 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.850 117.0 49.7 -68.7 -37.7 7.1 9.8 46.1 61 65 A A H < S+ 0 0 36 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.831 123.3 29.3 -66.8 -31.1 10.1 12.1 46.4 62 66 A L H >< S+ 0 0 1 -4,-2.3 3,-2.0 -5,-0.2 -2,-0.2 0.656 85.7 96.1-111.4 -16.0 12.1 10.1 43.9 63 67 A V T 3< S+ 0 0 22 -4,-2.1 90,-0.5 1,-0.3 -1,-0.1 0.782 92.4 41.3 -56.1 -38.7 10.0 8.3 41.3 64 68 A G T 3 S+ 0 0 60 -4,-0.3 2,-0.8 -3,-0.1 -1,-0.3 0.545 87.5 114.6 -81.4 -6.6 10.2 10.9 38.5 65 69 A Q < + 0 0 77 -3,-2.0 5,-0.0 1,-0.2 -17,-0.0 -0.558 22.6 153.0 -78.3 105.8 13.9 11.6 39.1 66 70 A T + 0 0 126 -2,-0.8 -1,-0.2 87,-0.0 2,-0.1 0.247 33.6 121.1-112.9 5.5 16.0 10.5 36.1 67 71 A K - 0 0 117 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 -0.419 58.9-141.1 -68.8 146.2 18.9 12.9 36.5 68 72 A N S S+ 0 0 47 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.978 92.2 47.7 -73.6 -60.2 22.3 11.4 37.0 69 73 A D S S+ 0 0 126 -34,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.761 78.5 172.4 -82.1 117.9 23.7 13.8 39.6 70 74 A L - 0 0 20 -2,-0.6 -34,-2.4 -36,-0.2 2,-0.4 -0.972 16.2-179.2-137.2 121.3 21.0 14.0 42.3 71 75 A V E -e 36 0C 94 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.976 10.0-163.8-117.8 132.2 21.1 15.7 45.7 72 76 A V E -e 37 0C 25 -36,-3.0 -34,-3.2 -2,-0.4 2,-0.7 -0.967 6.1-156.7-124.9 118.1 18.1 15.6 48.0 73 77 A S E -e 38 0C 91 -2,-0.5 -34,-0.2 -36,-0.2 -36,-0.1 -0.838 14.6-148.6 -94.5 111.4 17.7 18.0 51.0 74 78 A L - 0 0 12 -36,-2.5 -34,-0.4 -2,-0.7 -2,-0.0 -0.500 23.7-106.0 -76.9 148.4 15.3 16.5 53.6 75 79 A P > - 0 0 33 0, 0.0 3,-1.6 0, 0.0 -35,-0.2 -0.026 38.6 -88.4 -69.4 179.6 13.2 19.0 55.7 76 80 A E T 3 S+ 0 0 172 1,-0.3 -2,-0.1 -37,-0.1 -37,-0.0 0.694 118.6 73.4 -66.0 -22.1 13.7 19.9 59.3 77 81 A E T 3 S+ 0 0 119 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.812 87.4 72.4 -57.6 -33.1 11.5 17.0 60.5 78 82 A V < - 0 0 2 -3,-1.6 -38,-0.3 33,-0.1 2,-0.3 -0.783 68.5-175.2 -93.7 115.6 14.4 14.6 59.6 79 83 A T > - 0 0 30 -2,-0.7 4,-2.1 25,-0.2 5,-0.2 -0.747 34.8-120.1-104.2 159.4 17.4 14.8 61.9 80 84 A A H > S+ 0 0 31 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.880 114.2 52.4 -65.0 -36.8 20.7 13.0 61.5 81 85 A R H 4 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.2 24,-0.1 0.831 115.3 42.4 -68.1 -29.8 20.2 11.2 64.9 82 86 A G H 4 S+ 0 0 0 -3,-0.1 4,-0.4 2,-0.1 -2,-0.2 0.803 119.3 41.3 -87.0 -33.3 16.8 10.0 63.8 83 87 A F H >X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.1 3,-0.6 0.823 96.7 75.3 -86.6 -38.7 17.7 9.1 60.2 84 88 A G H 3X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 5,-0.1 0.889 100.4 42.1 -38.8 -60.5 21.1 7.4 60.7 85 89 A P H 3> S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.772 114.0 53.3 -66.4 -24.4 19.6 4.1 62.2 86 90 A L H <> S+ 0 0 1 -3,-0.6 4,-2.6 -4,-0.4 -2,-0.2 0.893 108.3 47.7 -76.8 -38.4 16.8 4.0 59.5 87 91 A L H X S+ 0 0 5 -4,-2.6 4,-1.4 1,-0.2 -3,-0.2 0.942 113.5 50.1 -65.1 -43.3 19.2 4.3 56.6 88 92 A Q H < S+ 0 0 100 -4,-2.2 6,-0.4 -5,-0.3 4,-0.4 0.855 109.9 49.4 -60.9 -37.3 21.2 1.6 58.2 89 93 A F H >X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 3,-1.1 0.911 105.6 58.7 -64.8 -43.1 18.1 -0.6 58.7 90 94 A A H 3< S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.829 115.2 34.9 -53.5 -36.9 17.2 0.0 55.0 91 95 A Y T 3< S+ 0 0 2 -4,-1.4 -67,-0.3 3,-0.1 -1,-0.3 0.315 131.2 27.6-104.1 1.6 20.5 -1.5 53.9 92 96 A T T <4 S- 0 0 51 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.2 0.439 89.7-126.3-136.5 -10.9 21.0 -4.3 56.6 93 97 A A S < S+ 0 0 9 -4,-2.8 40,-2.4 1,-0.2 2,-0.4 0.558 77.9 112.7 65.2 11.1 17.5 -5.3 57.7 94 98 A K E -G 132 0E 72 -6,-0.4 2,-0.5 38,-0.2 38,-0.2 -0.948 45.6-173.4-121.1 134.1 18.8 -4.5 61.3 95 99 A L E -G 131 0E 1 36,-2.4 36,-1.9 -2,-0.4 2,-0.5 -0.990 2.2-175.3-127.8 116.8 17.7 -1.7 63.7 96 100 A L E +G 130 0E 75 -2,-0.5 2,-0.3 34,-0.2 34,-0.2 -0.979 15.6 165.1-113.5 123.8 19.5 -1.2 66.9 97 101 A L E -G 129 0E 0 32,-2.4 32,-3.3 -2,-0.5 2,-0.3 -0.902 17.2-162.9-133.4 161.3 18.1 1.5 69.2 98 102 A S >> - 0 0 22 -2,-0.3 4,-1.9 30,-0.2 3,-0.9 -0.832 44.9 -91.2-132.3 177.8 18.4 2.5 72.9 99 103 A R T 34 S+ 0 0 167 28,-0.5 4,-0.4 -2,-0.3 29,-0.1 0.835 121.0 63.6 -54.5 -32.4 16.4 4.7 75.3 100 104 A E T 34 S+ 0 0 133 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.775 121.1 12.9 -66.0 -33.1 18.6 7.6 74.2 101 105 A N T <> S+ 0 0 42 -3,-0.9 4,-2.7 2,-0.1 5,-0.2 0.449 93.5 101.8-128.0 -2.0 17.4 7.7 70.5 102 106 A I H X S+ 0 0 46 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.911 86.2 46.4 -55.4 -50.3 14.3 5.4 70.2 103 107 A R H > S+ 0 0 124 -4,-0.4 4,-3.0 2,-0.2 5,-0.2 0.944 113.8 46.9 -57.4 -54.9 11.7 8.2 70.1 104 108 A E H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 116.2 46.8 -57.2 -42.9 13.6 10.4 67.6 105 109 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.913 112.7 47.8 -66.1 -42.8 14.2 7.3 65.4 106 110 A I H X S+ 0 0 5 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.931 111.8 50.6 -64.8 -43.9 10.5 6.1 65.7 107 111 A R H X S+ 0 0 172 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.918 111.1 48.6 -58.2 -44.1 9.2 9.6 64.9 108 112 A C H X S+ 0 0 5 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.887 108.5 54.4 -62.2 -40.1 11.6 9.8 61.8 109 113 A A H X>S+ 0 0 4 -4,-2.3 5,-1.8 2,-0.2 4,-0.9 0.869 107.9 50.2 -62.7 -37.3 10.4 6.3 60.7 110 114 A E H <5S+ 0 0 66 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.928 111.2 47.9 -65.2 -47.4 6.7 7.6 60.8 111 115 A F H <5S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 118.5 39.8 -57.6 -46.4 7.6 10.7 58.7 112 116 A L H <5S- 0 0 0 -4,-2.6 -55,-1.8 -5,-0.1 -54,-0.5 0.607 102.7-135.2 -80.4 -11.6 9.5 8.6 56.1 113 117 A R T <5 - 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