==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-SEP-06 2IF5 . COMPND 2 MOLECULE: ZINC FINGER AND BTB DOMAIN-CONTAINING PROTEIN 7A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.D.SCHUBOT,D.S.WAUGH,J.TROPEA . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.2 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 . 1 0.9 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 8 A I 0 0 219 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 18.5 -25.2 -17.6 2 9 A G - 0 0 74 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.199 360.0-160.5 -59.2 107.0 15.1 -26.7 -17.2 3 10 A I - 0 0 132 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.794 27.6-135.4 -72.3 120.5 14.7 -30.4 -18.3 4 11 A P - 0 0 108 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.671 17.8-163.1 -86.4 138.8 11.0 -30.6 -18.7 5 12 A F > - 0 0 144 -2,-0.3 3,-1.4 1,-0.1 4,-0.5 -0.823 6.8-177.7-116.6 87.8 9.1 -33.7 -17.3 6 13 A P T 3 S+ 0 0 126 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.648 82.8 46.9 -65.9 -12.3 5.7 -33.6 -19.0 7 14 A D T 3> S+ 0 0 93 1,-0.1 4,-2.0 2,-0.1 3,-0.2 0.537 88.6 90.6-100.9 -8.7 4.4 -36.7 -17.1 8 15 A H H <> S+ 0 0 105 -3,-1.4 4,-2.8 1,-0.2 5,-0.2 0.848 81.7 50.0 -60.1 -47.3 5.6 -35.6 -13.6 9 16 A S H > S+ 0 0 92 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.904 114.0 46.4 -64.3 -35.4 2.5 -33.7 -12.4 10 17 A S H > S+ 0 0 57 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.861 111.6 52.0 -73.4 -33.9 0.2 -36.6 -13.3 11 18 A D H X S+ 0 0 93 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.907 110.8 48.8 -65.1 -41.9 2.7 -39.0 -11.6 12 19 A I H X S+ 0 0 84 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.937 111.8 48.5 -57.0 -47.7 2.6 -36.8 -8.5 13 20 A L H X S+ 0 0 40 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.895 109.2 52.7 -64.8 -40.8 -1.2 -36.8 -8.6 14 21 A S H X S+ 0 0 60 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.862 108.9 50.4 -55.9 -43.0 -1.2 -40.6 -9.0 15 22 A G H X S+ 0 0 20 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.905 110.5 48.5 -65.3 -38.9 1.0 -41.0 -6.0 16 23 A L H X S+ 0 0 41 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.897 110.6 51.6 -69.5 -38.8 -1.2 -38.7 -3.9 17 24 A N H X S+ 0 0 33 -4,-2.8 4,-3.3 64,-0.3 -2,-0.2 0.888 107.2 53.3 -62.5 -41.1 -4.2 -40.8 -5.1 18 25 A E H X S+ 0 0 105 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.940 108.9 49.7 -54.1 -51.6 -2.4 -44.0 -4.0 19 26 A Q H <>S+ 0 0 51 -4,-2.1 5,-3.4 2,-0.2 4,-0.5 0.908 113.6 45.6 -50.1 -50.7 -1.9 -42.4 -0.5 20 27 A R H ><5S+ 0 0 46 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.942 113.5 48.7 -60.0 -52.0 -5.6 -41.5 -0.4 21 28 A T H 3<5S+ 0 0 104 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.940 119.0 40.0 -51.7 -50.2 -6.6 -45.0 -1.7 22 29 A Q T 3<5S- 0 0 113 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.400 110.4-118.8 -82.6 0.1 -4.4 -46.7 1.0 23 30 A G T < 5 + 0 0 49 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.855 64.2 147.5 59.8 38.5 -5.2 -44.2 3.8 24 31 A L < - 0 0 93 -5,-3.4 -1,-0.2 -6,-0.2 3,-0.1 -0.861 62.0 -6.4-109.5 136.9 -1.5 -43.2 4.0 25 32 A L S S+ 0 0 135 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.679 84.5 150.2 56.7 24.9 -0.2 -39.7 4.9 26 33 A C - 0 0 35 -7,-0.2 14,-0.2 -3,-0.2 -1,-0.2 -0.740 25.9-173.7 -86.1 134.1 -3.8 -38.2 5.0 27 34 A D + 0 0 60 12,-1.1 2,-0.3 -2,-0.4 13,-0.2 0.315 61.4 38.8-116.5 1.2 -3.9 -35.4 7.5 28 35 A V E -A 39 0A 1 11,-1.7 11,-2.9 2,-0.0 2,-0.5 -0.993 60.9-145.7-149.6 152.5 -7.7 -34.6 7.5 29 36 A V E -Ab 38 62A 21 32,-2.4 34,-2.5 -2,-0.3 2,-0.5 -0.989 13.1-150.5-118.7 124.7 -11.0 -36.4 7.3 30 37 A I E -Ab 37 63A 0 7,-2.4 7,-2.7 -2,-0.5 2,-0.6 -0.825 13.3-154.6 -88.8 131.0 -13.9 -34.8 5.5 31 38 A L E +Ab 36 64A 36 32,-2.6 34,-2.3 -2,-0.5 2,-0.4 -0.913 21.4 164.4-111.0 118.9 -17.3 -35.9 7.0 32 39 A V E > -A 35 0A 2 3,-2.9 3,-2.2 -2,-0.6 34,-0.1 -0.976 68.9 -17.6-141.5 126.2 -20.4 -35.8 4.8 33 40 A E T 3 S- 0 0 123 -2,-0.4 -1,-0.1 32,-0.4 3,-0.1 0.873 127.8 -52.1 44.5 46.4 -23.7 -37.5 5.4 34 41 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 36,-0.0 -1,-0.3 0.430 115.5 120.4 77.6 -3.2 -22.1 -39.7 8.0 35 42 A R E < -A 32 0A 130 -3,-2.2 -3,-2.9 2,-0.0 2,-0.4 -0.812 53.8-144.1-101.9 134.4 -19.4 -40.8 5.5 36 43 A E E -A 31 0A 126 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.814 10.2-168.1-102.6 134.6 -15.7 -40.1 6.2 37 44 A F E -A 30 0A 22 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.4 -0.885 11.4-152.5-122.4 94.1 -13.1 -39.2 3.5 38 45 A P E +A 29 0A 60 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.554 38.7 145.4 -65.4 121.4 -9.4 -39.3 4.6 39 46 A T E -A 28 0A 1 -11,-2.9 -11,-1.7 -2,-0.4 -12,-1.1 -0.769 50.3 -87.4-143.1-173.4 -7.6 -36.8 2.4 40 47 A H > - 0 0 6 -14,-0.2 4,-2.2 -2,-0.2 5,-0.2 -0.931 19.9-147.5-106.6 130.3 -4.8 -34.3 2.3 41 48 A R H > S+ 0 0 67 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.868 100.8 54.6 -53.7 -46.7 -5.4 -30.7 3.4 42 49 A S H > S+ 0 0 78 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.890 107.7 46.7 -60.9 -46.0 -2.8 -29.5 0.8 43 50 A V H > S+ 0 0 14 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.941 113.8 48.9 -63.4 -48.3 -4.5 -31.3 -2.2 44 51 A L H >X S+ 0 0 5 -4,-2.2 4,-1.7 1,-0.2 3,-1.1 0.949 111.9 48.9 -55.9 -48.2 -7.9 -30.0 -1.2 45 52 A A H 3< S+ 0 0 21 -4,-2.8 -1,-0.2 6,-0.3 7,-0.2 0.767 103.3 61.6 -63.4 -28.7 -6.6 -26.4 -0.8 46 53 A A H 3< S+ 0 0 90 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.695 120.2 23.2 -72.1 -20.1 -4.8 -26.5 -4.2 47 54 A C H << S+ 0 0 41 -3,-1.1 2,-0.4 -4,-0.9 59,-0.2 0.534 117.5 56.1-123.3 -4.7 -8.1 -27.0 -6.0 48 55 A S X - 0 0 2 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 -0.991 53.7-162.0-130.7 123.7 -10.9 -25.7 -3.8 49 56 A Q H > S+ 0 0 81 54,-2.3 4,-2.5 -2,-0.4 5,-0.2 0.828 95.3 60.0 -71.9 -30.7 -11.0 -22.1 -2.5 50 57 A Y H > S+ 0 0 58 52,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.972 111.0 40.9 -55.9 -50.8 -13.5 -23.2 0.2 51 58 A F H > S+ 0 0 5 51,-0.5 4,-2.4 -7,-0.2 -6,-0.3 0.850 111.4 54.9 -70.0 -33.7 -11.0 -25.6 1.5 52 59 A K H X S+ 0 0 102 -4,-2.0 4,-1.6 -8,-0.3 -1,-0.2 0.950 112.5 44.2 -62.0 -46.9 -8.0 -23.3 1.2 53 60 A K H X S+ 0 0 100 -4,-2.5 4,-0.5 1,-0.2 3,-0.4 0.941 113.8 52.0 -58.2 -48.8 -9.9 -20.7 3.3 54 61 A L H < S+ 0 0 48 -4,-2.6 3,-0.4 -5,-0.2 -2,-0.2 0.860 116.6 37.5 -56.4 -44.0 -10.9 -23.5 5.7 55 62 A F H < S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.610 115.3 50.3 -91.0 -13.4 -7.4 -24.8 6.3 56 63 A T H < 0 0 99 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.325 360.0 360.0-105.0 9.4 -5.4 -21.6 6.3 57 64 A S < 0 0 133 -4,-0.5 -3,-0.2 -3,-0.4 -2,-0.1 0.303 360.0 360.0-148.7 360.0 -7.7 -19.9 8.8 58 ! 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 59 70 A Q 0 0 169 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.5 -12.8 -28.8 13.6 60 71 A Q - 0 0 159 2,-0.3 3,-0.1 0, 0.0 0, 0.0 0.703 360.0 -0.6-121.4 -47.1 -9.1 -29.9 13.9 61 72 A N S S+ 0 0 90 1,-0.2 -32,-2.4 -33,-0.1 2,-0.4 0.604 130.9 51.5-113.2 -28.9 -8.7 -33.3 12.2 62 73 A V E -b 29 0A 48 -34,-0.2 2,-0.5 -32,-0.0 -2,-0.3 -0.954 63.5-171.9-115.2 129.5 -12.4 -33.9 11.1 63 74 A Y E -b 30 0A 24 -34,-2.5 -32,-2.6 -2,-0.4 2,-0.3 -0.979 12.4-147.4-125.7 119.9 -14.3 -31.3 9.1 64 75 A E E -b 31 0A 147 -2,-0.5 2,-0.5 -34,-0.2 -32,-0.2 -0.645 7.1-164.1 -86.1 139.2 -18.0 -31.7 8.4 65 76 A I + 0 0 4 -34,-2.3 -32,-0.4 -2,-0.3 3,-0.1 -0.991 15.0 169.3-122.0 118.8 -19.6 -30.4 5.2 66 77 A D + 0 0 152 -2,-0.5 -1,-0.1 -34,-0.1 -34,-0.1 0.403 66.6 68.8-106.9 2.7 -23.4 -30.2 5.3 67 78 A F S S+ 0 0 67 2,-0.1 2,-0.3 31,-0.0 -1,-0.1 0.360 95.6 50.2-112.6 2.9 -23.9 -28.2 2.1 68 79 A V S S- 0 0 14 -3,-0.1 -3,-0.1 33,-0.1 2,-0.0 -0.978 87.0-108.2-131.9 149.2 -22.9 -30.8 -0.5 69 80 A S > - 0 0 48 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.322 23.5-120.7 -70.0 151.0 -24.1 -34.5 -0.8 70 81 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.858 116.6 56.6 -54.8 -36.7 -21.8 -37.3 -0.1 71 82 A E H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 108.7 42.7 -69.2 -42.3 -22.4 -38.4 -3.6 72 83 A A H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 113.3 53.2 -67.3 -37.6 -21.2 -35.0 -5.2 73 84 A L H X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.916 106.4 52.4 -66.4 -40.0 -18.2 -34.8 -2.8 74 85 A T H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.929 111.1 47.3 -58.4 -46.1 -17.1 -38.3 -3.8 75 86 A A H X S+ 0 0 13 -4,-1.7 4,-2.0 1,-0.2 11,-0.3 0.911 115.5 44.8 -64.6 -39.5 -17.2 -37.3 -7.4 76 87 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.832 113.0 49.9 -74.3 -32.8 -15.3 -34.0 -6.8 77 88 A M H X S+ 0 0 3 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.929 110.1 51.3 -69.4 -44.0 -12.7 -35.7 -4.5 78 89 A D H X S+ 0 0 54 -4,-2.6 4,-1.0 -5,-0.3 6,-0.4 0.913 111.2 48.5 -51.5 -46.5 -12.2 -38.3 -7.2 79 90 A F H >X S+ 0 0 41 -4,-2.0 4,-3.1 -5,-0.2 3,-1.0 0.957 107.8 54.9 -59.4 -47.6 -11.7 -35.4 -9.7 80 91 A A H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.891 116.6 36.8 -53.6 -41.0 -9.3 -33.6 -7.4 81 92 A Y H 3< S+ 0 0 1 -4,-1.9 -64,-0.3 1,-0.1 -1,-0.3 0.456 129.8 27.3 -96.4 -4.8 -7.1 -36.7 -7.2 82 93 A T H << S- 0 0 58 -3,-1.0 -2,-0.2 -4,-1.0 -3,-0.2 0.547 91.1-122.1-130.4 -15.0 -7.3 -38.1 -10.7 83 94 A A S < S+ 0 0 74 -4,-3.1 2,-0.4 -5,-0.3 -4,-0.2 0.716 81.4 101.9 71.0 21.5 -8.1 -35.2 -13.2 84 95 A T - 0 0 86 -6,-0.4 2,-0.6 -5,-0.2 -1,-0.2 -0.994 58.1-154.8-135.5 130.3 -11.3 -36.9 -14.4 85 96 A L - 0 0 42 -2,-0.4 2,-0.6 -6,-0.1 -9,-0.1 -0.921 10.3-153.1-106.2 116.1 -14.8 -35.9 -13.3 86 97 A T + 0 0 90 -2,-0.6 2,-0.3 -11,-0.3 -7,-0.1 -0.798 33.9 146.2 -90.3 122.7 -17.2 -38.8 -13.7 87 98 A V - 0 0 57 -2,-0.6 2,-0.2 -12,-0.0 -2,-0.0 -0.991 40.0-130.6-152.9 146.1 -20.7 -37.4 -14.2 88 99 A S >> - 0 0 57 -2,-0.3 3,-1.1 1,-0.1 4,-0.9 -0.615 35.4-104.8 -94.5 166.9 -23.8 -38.5 -16.1 89 100 A T G >4 S+ 0 0 141 1,-0.3 3,-0.5 -2,-0.2 4,-0.3 0.869 121.2 51.0 -59.1 -36.7 -25.7 -36.2 -18.4 90 101 A A G 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.723 109.2 50.2 -72.6 -21.0 -28.5 -35.9 -15.8 91 102 A N G <> S+ 0 0 81 -3,-1.1 4,-2.3 1,-0.2 3,-0.4 0.473 75.5 98.7-100.1 -5.8 -26.1 -34.9 -12.9 92 103 A V H S+ 0 0 24 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.860 109.3 52.5 -64.1 -35.8 -26.3 -29.5 -12.8 94 105 A D H > S+ 0 0 93 -3,-0.4 4,-2.1 -4,-0.2 -1,-0.2 0.910 111.1 45.8 -63.1 -43.5 -25.9 -31.2 -9.4 95 106 A I H X S+ 0 0 11 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.915 109.8 55.6 -68.2 -38.0 -22.1 -31.2 -9.7 96 107 A L H X S+ 0 0 9 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.939 106.4 51.4 -56.6 -48.7 -22.1 -27.6 -10.9 97 108 A S H X S+ 0 0 67 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.929 113.9 43.0 -57.9 -48.8 -24.1 -26.6 -7.7 98 109 A A H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.890 111.3 53.4 -62.4 -42.3 -21.6 -28.4 -5.5 99 110 A A H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 4,-0.5 0.823 106.9 53.2 -65.1 -30.8 -18.4 -27.1 -7.3 100 111 A R H <5S+ 0 0 144 -4,-1.8 3,-0.2 -5,-0.2 -1,-0.2 0.905 109.8 47.8 -70.0 -39.5 -19.6 -23.5 -7.0 101 112 A L H <5S+ 0 0 93 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 117.5 40.9 -69.6 -34.2 -20.1 -23.9 -3.2 102 113 A L T <5S- 0 0 1 -4,-2.3 -52,-1.9 -52,-0.1 -51,-0.5 0.530 110.3-127.9 -86.0 -7.1 -16.6 -25.5 -2.8 103 114 A E T 5 + 0 0 67 -4,-0.5 -54,-2.3 -3,-0.2 -3,-0.2 0.968 50.2 157.6 54.0 59.3 -15.2 -22.9 -5.3 104 115 A I >< - 0 0 9 -5,-2.4 4,-2.3 -56,-0.2 3,-0.4 -0.876 18.6-174.7-107.0 83.7 -13.6 -25.4 -7.7 105 116 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.795 73.8 62.0 -63.3 -27.1 -13.5 -23.1 -10.7 106 117 A A H > S+ 0 0 62 -59,-0.2 4,-1.5 1,-0.2 5,-0.2 0.960 113.4 36.8 -63.5 -43.6 -12.2 -25.6 -13.2 107 118 A V H > S+ 0 0 6 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.911 116.2 53.1 -73.0 -41.6 -15.3 -27.8 -12.6 108 119 A S H X S+ 0 0 14 -4,-2.3 4,-2.2 -9,-0.2 5,-0.2 0.916 109.2 48.4 -60.4 -45.7 -17.7 -24.9 -12.3 109 120 A H H X S+ 0 0 124 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.932 115.3 44.9 -60.7 -48.1 -16.7 -23.2 -15.6 110 121 A V H X S+ 0 0 84 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.943 112.9 48.0 -63.6 -50.8 -17.0 -26.5 -17.5 111 122 A C H X S+ 0 0 2 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.890 111.5 51.6 -63.0 -34.8 -20.3 -27.7 -16.0 112 123 A A H X S+ 0 0 22 -4,-2.2 4,-1.1 -5,-0.3 3,-0.3 0.899 108.6 51.1 -67.5 -39.0 -21.9 -24.2 -16.6 113 124 A D H < S+ 0 0 132 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 107.2 54.2 -63.7 -31.5 -20.7 -24.3 -20.2 114 125 A L H < S+ 0 0 118 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.729 112.8 43.3 -77.2 -24.1 -22.3 -27.8 -20.6 115 126 A L H < 0 0 89 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.615 360.0 360.0 -88.0 -15.1 -25.6 -26.5 -19.3 116 127 A D < 0 0 189 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.1 -0.832 360.0 360.0 86.3 360.0 -25.6 -23.2 -21.4