==== 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 TRANSCRIPTIONAL STIMULATOR 16-MAY-96 1DCP . COMPND 2 MOLECULE: DCOH; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.D.CRONK,J.A.ENDRIZZI,T.ALBER . 792 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 77.0 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 . 165 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.0 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 . 10 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 . 40 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 314 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.9 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 0 0 1 0 3 2 2 3 2 4 7 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 . 7 8 0 1 11 8 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 4 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 A H 0 0 177 0, 0.0 2,-1.7 0, 0.0 81,-0.4 0.000 360.0 360.0 360.0 26.6 55.1 34.6 52.6 2 7 A R - 0 0 135 1,-0.1 79,-0.2 79,-0.1 78,-0.1 -0.263 360.0-107.3 -54.3 84.5 52.5 31.9 53.2 3 8 A L - 0 0 3 -2,-1.7 77,-0.1 77,-0.9 -1,-0.1 0.369 32.0-116.5 -15.3 134.2 50.3 34.0 55.4 4 9 A S > - 0 0 41 1,-0.1 4,-2.2 -3,-0.1 5,-0.1 -0.127 22.9-109.4 -72.9 171.2 50.1 33.3 59.1 5 10 A A H > S+ 0 0 68 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.721 123.0 51.2 -73.8 -24.3 47.1 32.2 61.0 6 11 A E H > S+ 0 0 170 2,-0.2 4,-1.1 1,-0.1 -1,-0.2 0.892 109.7 49.8 -74.6 -46.5 47.0 35.6 62.6 7 12 A E H >> S+ 0 0 75 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.914 105.7 56.2 -59.3 -47.3 47.2 37.2 59.2 8 13 A R H >X S+ 0 0 48 -4,-2.2 4,-2.6 1,-0.2 3,-0.6 0.921 103.4 54.4 -51.2 -50.2 44.4 35.1 57.8 9 14 A D H 3< S+ 0 0 109 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.748 111.4 44.8 -54.4 -35.8 41.9 36.2 60.6 10 15 A Q H << S+ 0 0 74 -4,-1.1 -1,-0.2 -3,-0.7 4,-0.2 0.739 123.5 30.3 -85.2 -25.9 42.5 39.8 59.8 11 16 A L H XX S+ 0 0 52 -4,-1.5 4,-0.8 -3,-0.6 3,-0.5 0.823 107.6 61.8-102.5 -49.2 42.3 39.7 56.0 12 17 A L H >X S+ 0 0 2 -4,-2.6 4,-4.3 -5,-0.3 3,-1.0 0.853 86.9 78.3 -49.8 -40.6 40.0 36.9 55.0 13 18 A P H 3> S+ 0 0 26 0, 0.0 4,-4.1 0, 0.0 -1,-0.2 0.861 94.8 42.9 -34.3 -67.2 37.0 38.4 56.7 14 19 A N H <> S+ 0 0 68 -3,-0.5 4,-0.9 -4,-0.2 -2,-0.2 0.805 120.9 46.3 -53.4 -31.9 36.1 41.0 54.1 15 20 A L H XX>S+ 0 0 10 -3,-1.0 5,-2.5 -4,-0.8 3,-0.8 0.935 111.2 47.6 -76.5 -52.8 36.7 38.4 51.5 16 21 A R H ><5S+ 0 0 83 -4,-4.3 3,-1.7 1,-0.3 -2,-0.2 0.943 109.3 58.8 -52.4 -46.5 34.8 35.7 53.3 17 22 A A H 3<5S+ 0 0 61 -4,-4.1 -1,-0.3 -5,-0.4 -2,-0.2 0.822 105.9 47.0 -52.5 -38.6 32.1 38.3 53.6 18 23 A V H <<5S- 0 0 28 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.454 130.0 -85.2 -88.1 -1.7 31.9 38.8 49.8 19 24 A G T <<5S+ 0 0 34 -3,-1.7 13,-0.2 -4,-0.7 2,-0.2 0.456 78.9 143.1 114.3 1.2 31.8 35.1 48.9 20 25 A W < - 0 0 5 -5,-2.5 -1,-0.4 -8,-0.1 2,-0.3 -0.563 32.1-161.8 -76.9 140.7 35.5 34.2 48.7 21 26 A N E -A 30 0A 101 9,-2.4 9,-2.8 -2,-0.2 2,-0.4 -0.912 18.2-126.1-127.6 152.4 36.1 30.7 50.0 22 27 A E E -A 29 0A 96 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.793 30.3-129.2 -97.5 136.9 39.0 28.7 51.3 23 28 A L > - 0 0 60 5,-2.4 3,-0.8 -2,-0.4 2,-0.5 -0.714 3.6-137.0 -91.1 133.4 39.6 25.3 49.6 24 29 A E T 3 S+ 0 0 199 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.659 95.5 36.4 -81.1 126.7 40.1 22.0 51.4 25 30 A G T 3 S+ 0 0 87 -2,-0.5 2,-0.3 0, 0.0 -1,-0.2 -0.044 121.0 32.1 122.0 -36.1 42.9 20.3 49.7 26 31 A R S < S- 0 0 101 -3,-0.8 2,-2.0 2,-0.2 -3,-0.4 -0.997 83.2-102.4-156.7 153.7 45.0 23.3 49.1 27 32 A D S S+ 0 0 25 51,-0.4 2,-0.3 -2,-0.3 47,-0.3 -0.541 79.7 109.4 -76.0 81.4 46.0 26.7 50.4 28 33 A A - 0 0 1 -2,-2.0 -5,-2.4 -5,-0.4 2,-0.3 -0.996 57.3-136.1-155.3 150.8 43.9 28.8 48.1 29 34 A I E -AB 22 72A 2 43,-2.1 43,-2.1 -2,-0.3 2,-0.3 -0.818 24.8-165.7-112.0 155.4 40.7 30.9 48.0 30 35 A F E +AB 21 71A 63 -9,-2.8 -9,-2.4 -2,-0.3 2,-0.3 -0.874 12.5 176.3-139.2 163.1 38.1 30.7 45.3 31 36 A K E - B 0 70A 31 39,-1.4 39,-4.4 -2,-0.3 2,-0.5 -0.847 18.5-143.7-173.7 139.1 35.2 32.5 43.9 32 37 A Q E - B 0 69A 86 -2,-0.3 2,-0.4 37,-0.3 37,-0.3 -0.890 18.8-161.2-109.4 120.4 32.7 32.3 41.1 33 38 A F E - B 0 68A 12 35,-3.5 35,-2.0 -2,-0.5 2,-0.4 -0.828 2.7-161.8-107.8 147.9 31.4 35.4 39.4 34 39 A H E - B 0 67A 124 -2,-0.4 2,-0.3 33,-0.2 33,-0.2 -0.991 10.3-177.9-130.1 129.9 28.4 35.8 37.4 35 40 A F - 0 0 14 31,-2.6 64,-0.1 -2,-0.4 31,-0.1 -0.784 41.1-109.6-122.4 167.0 27.7 38.6 34.9 36 41 A K S S- 0 0 152 -2,-0.3 2,-0.3 62,-0.2 30,-0.1 0.793 94.6 -16.3 -66.1 -29.2 24.9 39.7 32.6 37 42 A D S > S- 0 0 37 29,-0.2 4,-2.3 28,-0.1 -1,-0.1 -0.944 71.8 -88.1-161.5-176.8 27.0 38.7 29.5 38 43 A F H > S+ 0 0 0 -2,-0.3 4,-4.8 2,-0.2 5,-0.3 0.832 115.8 61.9 -73.2 -33.8 30.3 37.8 28.0 39 44 A N H > S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.958 111.1 38.6 -57.5 -51.7 31.2 41.4 27.2 40 45 A R H > S+ 0 0 27 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.966 116.1 52.9 -64.0 -49.0 31.1 42.3 30.8 41 46 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.947 115.8 40.3 -50.0 -50.7 32.7 39.0 31.7 42 47 A F H X S+ 0 0 1 -4,-4.8 4,-2.1 2,-0.2 -1,-0.2 0.847 110.9 54.7 -69.3 -36.4 35.5 39.7 29.3 43 48 A G H X S+ 0 0 0 -4,-3.1 4,-2.0 -5,-0.3 -1,-0.2 0.914 109.9 52.6 -63.5 -36.2 35.9 43.4 30.1 44 49 A F H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.3 -2,-0.2 0.941 106.2 49.8 -60.5 -52.6 36.3 42.1 33.6 45 50 A M H X S+ 0 0 1 -4,-2.1 4,-3.6 1,-0.2 -1,-0.2 0.873 107.6 57.4 -56.2 -37.1 39.0 39.6 32.7 46 51 A T H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.935 105.0 46.4 -60.3 -50.6 40.8 42.3 31.0 47 52 A R H X S+ 0 0 6 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.933 116.4 47.0 -61.4 -40.3 41.1 44.7 33.9 48 53 A V H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 -1,-0.2 0.951 107.2 55.8 -61.3 -50.6 42.2 41.9 36.0 49 54 A A H X S+ 0 0 0 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.901 106.7 52.7 -47.1 -45.0 44.6 40.7 33.4 50 55 A L H X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.903 112.4 43.1 -60.7 -46.1 46.2 44.2 33.5 51 56 A Q H X S+ 0 0 36 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.935 109.6 57.6 -64.0 -47.4 46.6 44.1 37.2 52 57 A A H X>S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 5,-2.6 0.905 111.2 43.6 -44.9 -52.3 47.9 40.5 37.2 53 58 A E H <5S+ 0 0 11 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.843 109.7 54.3 -60.8 -46.2 50.7 41.5 34.8 54 59 A K H <5S+ 0 0 76 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.911 121.1 33.4 -56.9 -44.4 51.5 44.7 36.7 55 60 A L H <5S- 0 0 72 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.751 103.2-128.1 -80.8 -33.9 52.0 42.6 39.8 56 61 A D T <5S+ 0 0 92 -4,-2.7 2,-0.4 -5,-0.3 -3,-0.2 0.900 71.2 121.5 78.5 43.3 53.3 39.4 38.2 57 62 A H < - 0 0 12 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.2 -0.949 45.0-163.7-142.2 110.6 50.7 37.4 40.0 58 63 A H - 0 0 23 -2,-0.4 15,-0.3 -3,-0.1 2,-0.2 -0.799 8.8-131.8-108.8 151.6 48.3 35.4 37.9 59 64 A P - 0 0 0 0, 0.0 2,-0.7 0, 0.0 106,-0.7 -0.493 12.1-132.8 -89.7 160.8 45.0 33.8 38.5 60 65 A E E +CD 71 164A 30 11,-1.7 11,-2.0 -2,-0.2 2,-0.4 -0.946 46.7 161.9-109.5 97.5 43.7 30.4 37.7 61 66 A W E -CD 70 163A 4 102,-1.7 102,-3.1 -2,-0.7 2,-0.4 -0.958 27.7-158.7-128.5 152.7 40.3 31.3 36.1 62 67 A F E -CD 69 162A 64 7,-1.3 7,-1.6 -2,-0.4 2,-0.4 -0.938 12.3-165.5-121.1 143.6 37.9 29.4 33.9 63 68 A N E +CD 68 161A 1 98,-3.2 98,-2.8 -2,-0.4 2,-0.4 -0.992 19.5 171.0-138.7 139.8 35.3 31.1 31.7 64 69 A V E > S-CD 67 160A 34 3,-1.6 3,-1.5 -2,-0.4 2,-0.5 -0.900 70.1 -62.4-142.1 104.5 32.3 29.9 30.0 65 70 A Y T 3 S+ 0 0 83 94,-0.7 -23,-0.1 -2,-0.4 -28,-0.1 -0.231 121.9 3.4 56.0-105.8 30.3 32.8 28.5 66 71 A N T 3 S+ 0 0 26 -2,-0.5 -31,-2.6 -30,-0.1 2,-0.4 0.395 116.5 67.8-100.8 8.8 29.1 34.9 31.4 67 72 A K E < -BC 34 64A 59 -3,-1.5 -3,-1.6 -33,-0.2 2,-0.4 -0.961 54.6-167.5-128.8 148.9 30.7 33.4 34.6 68 73 A V E -BC 33 63A 0 -35,-2.0 -35,-3.5 -2,-0.4 2,-0.4 -0.998 9.2-152.3-136.3 131.2 34.2 33.2 35.7 69 74 A H E -BC 32 62A 43 -7,-1.6 -7,-1.3 -2,-0.4 2,-0.4 -0.866 17.3-159.7 -99.5 129.8 35.7 31.1 38.5 70 75 A I E -BC 31 61A 0 -39,-4.4 -39,-1.4 -2,-0.4 2,-0.5 -0.926 10.4-172.4-117.1 138.0 38.8 32.5 40.1 71 76 A T E -BC 30 60A 18 -11,-2.0 -11,-1.7 -2,-0.4 2,-0.4 -0.972 5.5-170.3-127.7 122.3 41.4 30.7 42.1 72 77 A L E +B 29 0A 1 -43,-2.1 -43,-2.1 -2,-0.5 2,-0.3 -0.943 23.1 133.5-116.8 136.7 44.3 32.4 43.9 73 78 A S - 0 0 10 -2,-0.4 2,-0.7 -15,-0.3 7,-0.2 -0.914 51.8-110.8-166.9 153.4 47.3 30.9 45.6 74 79 A T B >> -H 79 0B 5 5,-2.5 5,-1.2 -47,-0.3 4,-0.5 -0.856 14.4-159.9-105.3 112.7 50.9 31.8 45.4 75 80 A H T >45S+ 0 0 128 -2,-0.7 3,-2.2 1,-0.2 -1,-0.2 0.968 88.5 63.1 -50.9 -54.3 53.1 29.4 43.6 76 81 A E T 345S+ 0 0 163 1,-0.3 -1,-0.2 -3,-0.1 -74,-0.0 0.768 118.9 20.7 -32.9 -63.4 56.2 30.8 45.4 77 82 A C T 345S- 0 0 32 2,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.068 105.4-117.9-103.1 22.6 55.2 29.9 49.0 78 83 A A T <<5S+ 0 0 72 -3,-2.2 -51,-0.4 -4,-0.5 2,-0.3 0.787 82.7 42.9 44.3 41.5 52.7 27.1 48.0 79 84 A G B - 0 0 3 -79,-0.2 4,-1.7 -2,-0.1 5,-0.1 -0.893 50.2 -87.8-146.2 173.8 49.6 35.3 50.5 82 87 A E H > S+ 0 0 96 -81,-0.4 4,-2.6 -2,-0.3 5,-0.1 0.893 124.3 55.1 -48.1 -40.6 49.4 39.0 50.9 83 88 A R H > S+ 0 0 90 2,-0.3 4,-3.4 1,-0.2 5,-0.5 0.938 100.0 51.9 -58.7 -60.6 49.1 39.1 47.1 84 89 A D H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 114.7 50.7 -47.2 -34.6 46.3 36.8 46.5 85 90 A I H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 -2,-0.3 0.973 110.6 43.6 -66.3 -58.2 44.6 39.1 49.0 86 91 A N H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 117.8 47.8 -49.7 -53.9 45.5 42.3 47.3 87 92 A L H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 -1,-0.2 0.935 108.9 52.1 -55.4 -53.0 44.6 40.9 44.0 88 93 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.5 -1,-0.2 0.871 107.9 53.3 -55.5 -36.1 41.4 39.5 45.3 89 94 A S H X S+ 0 0 50 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.959 109.1 48.8 -63.7 -47.4 40.5 42.9 46.6 90 95 A F H X S+ 0 0 39 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.938 104.8 58.1 -57.3 -47.2 41.1 44.4 43.3 91 96 A I H X S+ 0 0 0 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.922 104.3 54.6 -51.4 -43.0 39.0 41.8 41.6 92 97 A E H X S+ 0 0 15 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.929 106.3 48.5 -59.4 -48.0 36.2 42.9 43.8 93 98 A Q H X S+ 0 0 110 -4,-1.9 4,-1.6 1,-0.2 3,-0.4 0.970 112.2 49.8 -56.9 -50.4 36.4 46.6 42.8 94 99 A V H < S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.956 107.2 55.6 -52.7 -45.5 36.5 45.6 39.2 95 100 A A H >< S+ 0 0 19 -4,-2.8 3,-1.0 -5,-0.3 -1,-0.2 0.863 101.0 57.5 -56.4 -38.1 33.5 43.4 39.7 96 101 A V H 3< S+ 0 0 37 -4,-1.8 2,-0.9 -3,-0.4 -1,-0.3 0.903 95.4 65.0 -60.2 -43.3 31.4 46.2 41.1 97 102 A S T 3< S+ 0 0 17 -4,-1.6 2,-0.5 -3,-0.4 -1,-0.3 0.078 83.6 101.8 -69.5 28.3 31.9 48.2 37.9 98 103 A M < 0 0 17 -3,-1.0 -62,-0.2 -2,-0.9 -1,-0.2 -0.703 360.0 360.0-128.7 91.3 30.0 45.6 36.1 99 104 A T 0 0 106 -2,-0.5 -1,-0.1 194,-0.1 -2,-0.1 0.394 360.0 360.0-144.0 360.0 26.5 46.3 35.2 100 !* 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 0.0 101 6 B H 0 0 151 0, 0.0 2,-0.5 0, 0.0 78,-0.2 0.000 360.0 360.0 360.0 5.5 23.5 21.9 13.3 102 7 B R - 0 0 137 79,-0.1 2,-0.3 76,-0.1 79,-0.2 -0.957 360.0-105.3-126.5 130.5 24.6 18.6 14.5 103 8 B L - 0 0 13 77,-1.6 2,-0.4 -2,-0.5 77,-0.1 -0.257 30.1-165.0 -55.5 109.8 27.7 16.7 13.4 104 9 B S >> - 0 0 45 -2,-0.3 4,-1.9 1,-0.1 3,-1.9 -0.788 34.9-112.0 -91.5 133.4 26.8 13.8 11.1 105 10 B A H 3> S+ 0 0 77 -2,-0.4 4,-3.7 1,-0.3 5,-0.2 0.725 117.6 61.8 -40.6 -34.6 29.7 11.4 10.7 106 11 B E H 3> S+ 0 0 151 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.957 112.6 39.0 -54.7 -48.8 30.2 12.3 7.1 107 12 B E H X> S+ 0 0 47 -3,-1.9 4,-4.6 2,-0.2 3,-0.9 0.945 116.6 48.2 -64.4 -55.9 30.9 15.8 8.4 108 13 B R H 3X S+ 0 0 43 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.939 111.2 53.4 -50.0 -51.4 32.8 14.8 11.4 109 14 B D H 3< S+ 0 0 121 -4,-3.7 -1,-0.3 -5,-0.2 -2,-0.2 0.748 119.3 33.1 -57.3 -29.4 34.8 12.5 9.2 110 15 B Q H << S+ 0 0 65 -4,-0.9 4,-0.3 -3,-0.9 -2,-0.2 0.758 127.2 38.0 -99.1 -28.1 35.6 15.3 6.8 111 16 B L H >X S+ 0 0 61 -4,-4.6 3,-0.9 -5,-0.1 4,-0.5 0.960 107.8 57.2 -85.5 -60.5 35.8 18.2 9.3 112 17 B L H >X S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.4 3,-1.2 0.779 89.0 76.3 -41.4 -44.6 37.5 16.7 12.3 113 18 B P H 3> S+ 0 0 45 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.812 90.9 48.4 -41.4 -55.6 40.6 15.4 10.7 114 19 B N H <4 S+ 0 0 123 -3,-0.9 4,-0.2 -4,-0.3 -2,-0.1 0.737 116.8 45.0 -63.9 -25.2 42.6 18.7 10.2 115 20 B L H XX>S+ 0 0 16 -3,-1.2 5,-2.8 -4,-0.5 3,-2.2 0.937 109.7 52.6 -77.8 -54.9 42.0 19.6 13.8 116 21 B R H ><5S+ 0 0 96 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.899 105.4 60.1 -45.3 -44.7 42.7 16.2 15.2 117 22 B A T 3<5S+ 0 0 81 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.761 108.9 40.3 -60.8 -26.9 46.0 16.5 13.3 118 23 B V T <45S- 0 0 76 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.509 136.6 -72.6-104.8 -1.4 47.0 19.5 15.1 119 24 B G T <<5S+ 0 0 33 -3,-1.1 -3,-0.3 -4,-0.9 13,-0.2 0.263 82.6 136.2 133.0 -11.2 45.9 18.5 18.5 120 25 B W < - 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