==== 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 16-AUG-99 1CS3 . COMPND 2 MOLECULE: ZINC FINGER PROTEIN PLZF; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,F.J.RAUSCHER 3RD,R.MARMORSTEIN . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.3 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 43.1 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 1 1 0 1 0 1 0 1 0 1 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 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 . 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 7 A G 0 0 133 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 45.2 51.6 41.3 2 8 A M - 0 0 192 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.568 360.0-153.5 -91.3 153.0 42.3 49.6 40.0 3 9 A I - 0 0 144 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.903 7.9-167.4-123.0 151.6 38.5 50.4 40.3 4 10 A Q - 0 0 155 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.997 5.3-172.3-145.3 138.4 35.6 48.1 40.3 5 11 A L - 0 0 168 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.992 2.7-173.1-131.7 138.0 31.8 48.5 40.1 6 12 A Q - 0 0 170 -2,-0.4 -2,-0.0 4,-0.0 3,-0.0 -0.994 7.0-169.3-132.1 134.6 29.0 46.0 40.5 7 13 A N > - 0 0 97 -2,-0.4 3,-1.7 1,-0.1 -2,-0.0 -0.888 4.5-174.4-125.4 99.3 25.3 46.4 39.9 8 14 A P T 3 S+ 0 0 116 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.553 85.9 62.0 -69.7 -3.0 23.2 43.5 41.2 9 15 A S T 3> S+ 0 0 77 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.485 83.4 81.6 -98.0 -5.5 20.2 45.1 39.6 10 16 A H H <> S+ 0 0 104 -3,-1.7 4,-3.2 2,-0.2 5,-0.3 0.968 87.2 50.0 -66.5 -57.2 21.6 44.9 36.1 11 17 A P H > S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.940 118.9 39.8 -47.9 -51.2 20.7 41.3 35.2 12 18 A T H > S+ 0 0 92 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.894 116.5 48.8 -66.4 -41.8 17.1 41.9 36.4 13 19 A G H X S+ 0 0 39 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.856 110.3 53.2 -67.0 -32.8 16.8 45.3 34.9 14 20 A L H X S+ 0 0 103 -4,-3.2 4,-1.8 2,-0.2 -2,-0.2 0.912 109.9 46.2 -67.6 -43.0 18.2 44.0 31.6 15 21 A L H X S+ 0 0 52 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.838 109.0 58.0 -68.9 -31.8 15.6 41.2 31.4 16 22 A C H X S+ 0 0 69 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.885 107.4 45.0 -64.2 -42.8 12.9 43.8 32.3 17 23 A K H X S+ 0 0 141 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.868 110.6 55.6 -69.5 -37.0 13.7 46.0 29.3 18 24 A A H X S+ 0 0 13 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.879 108.3 47.1 -62.0 -41.0 13.9 42.9 27.1 19 25 A N H X S+ 0 0 19 -4,-2.0 4,-1.9 63,-0.3 -1,-0.2 0.894 110.9 52.0 -68.7 -38.4 10.4 41.9 28.1 20 26 A Q H X S+ 0 0 97 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.859 110.8 48.9 -64.3 -35.7 9.2 45.5 27.5 21 27 A M H X>S+ 0 0 44 -4,-2.1 5,-2.6 2,-0.2 4,-1.0 0.908 109.5 51.2 -70.0 -42.0 10.8 45.3 24.1 22 28 A R H <5S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.834 108.4 52.3 -65.3 -32.3 9.1 41.9 23.3 23 29 A L H <5S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.0 39.1 -73.3 -31.8 5.7 43.3 24.3 24 30 A A H <5S- 0 0 76 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.525 111.7-124.1 -92.2 -8.1 6.1 46.2 22.0 25 31 A G T ><5 + 0 0 41 -4,-1.0 3,-0.7 1,-0.2 2,-0.4 0.783 53.0 160.9 71.8 27.3 7.7 44.0 19.4 26 32 A T T 3 < - 0 0 58 -5,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.707 64.4 -6.8 -91.7 131.0 10.8 46.1 19.2 27 33 A L T 3 S+ 0 0 140 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.735 86.5 163.0 62.8 26.9 14.1 44.6 17.8 28 34 A C < - 0 0 34 -3,-0.7 14,-0.2 -7,-0.2 -1,-0.2 -0.510 17.3-178.2 -73.3 142.8 12.5 41.2 17.6 29 35 A D + 0 0 54 12,-1.8 2,-0.3 -2,-0.2 13,-0.2 0.242 54.8 48.6-130.6 13.1 14.4 38.8 15.4 30 36 A V E -A 41 0A 4 11,-1.1 11,-2.1 2,-0.0 2,-0.5 -0.991 56.3-150.8-155.2 146.5 12.5 35.5 15.3 31 37 A V E -Ab 40 63A 20 31,-1.7 33,-2.6 -2,-0.3 2,-0.6 -0.983 10.8-164.5-122.0 123.2 9.0 34.2 14.9 32 38 A I E -Ab 39 64A 0 7,-2.4 7,-1.2 -2,-0.5 2,-0.4 -0.936 9.9-152.6-108.5 120.2 8.0 31.0 16.6 33 39 A M E +Ab 38 65A 36 31,-3.3 33,-2.6 -2,-0.6 2,-0.4 -0.807 15.5 177.9 -95.5 132.6 4.8 29.5 15.3 34 40 A V S S- 0 0 0 3,-2.2 3,-0.1 -2,-0.4 33,-0.1 -0.910 73.7 -24.8-137.0 107.2 2.7 27.4 17.6 35 41 A D S S- 0 0 103 31,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.937 127.0 -48.9 55.3 50.9 -0.6 25.9 16.3 36 42 A S S S+ 0 0 117 1,-0.2 2,-0.4 35,-0.0 -1,-0.2 0.805 113.3 122.8 59.2 35.0 -0.9 28.7 13.7 37 43 A Q - 0 0 96 -3,-0.1 -3,-2.2 2,-0.0 2,-0.4 -0.996 55.9-136.0-127.1 126.7 -0.2 31.4 16.3 38 44 A E E -A 33 0A 118 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.689 18.3-174.4 -91.9 136.3 2.7 33.8 15.8 39 45 A F E -A 32 0A 18 -7,-1.2 -7,-2.4 -2,-0.4 2,-0.5 -0.985 10.3-155.4-128.3 119.3 5.1 34.8 18.5 40 46 A H E +A 31 0A 100 -2,-0.4 2,-0.2 -9,-0.2 -9,-0.2 -0.816 32.6 143.5 -96.1 132.5 7.8 37.5 18.0 41 47 A A E -A 30 0A 1 -11,-2.1 -12,-1.8 -2,-0.5 -11,-1.1 -0.829 49.6 -84.4-150.9-172.1 10.8 37.2 20.3 42 48 A H >> - 0 0 14 -2,-0.2 4,-2.0 -14,-0.2 3,-0.5 -0.930 22.0-145.7-112.0 122.2 14.5 37.6 20.7 43 49 A R H 3> S+ 0 0 66 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.881 99.2 55.7 -47.6 -46.1 16.8 34.8 19.6 44 50 A T H 3> S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 107.9 45.4 -58.8 -43.4 19.3 35.7 22.4 45 51 A V H <> S+ 0 0 23 -3,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.950 117.5 44.2 -67.7 -45.9 16.8 35.4 25.2 46 52 A L H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 7,-0.3 0.902 113.9 49.4 -65.1 -42.4 15.4 32.1 24.0 47 53 A A H < S+ 0 0 19 -4,-3.1 7,-0.4 -5,-0.3 -1,-0.2 0.818 111.1 49.3 -68.3 -31.1 18.8 30.6 23.2 48 54 A C H < S+ 0 0 107 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.694 115.1 45.9 -79.3 -20.3 20.1 31.5 26.6 49 55 A T H < S+ 0 0 39 -4,-1.1 2,-0.4 -3,-0.3 -2,-0.2 0.776 121.2 31.4 -90.1 -33.1 17.0 30.0 28.2 50 56 A S X - 0 0 2 -4,-2.2 4,-2.0 -5,-0.1 3,-0.4 -0.982 56.3-154.6-135.4 126.9 16.9 26.8 26.2 51 57 A K H > S+ 0 0 96 52,-0.4 4,-2.1 -2,-0.4 5,-0.2 0.793 100.2 63.7 -64.6 -25.7 19.7 24.7 24.7 52 58 A M H > S+ 0 0 41 51,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.910 105.6 42.8 -64.3 -41.7 17.1 23.5 22.2 53 59 A F H > S+ 0 0 4 -3,-0.4 4,-2.5 -7,-0.3 -6,-0.2 0.867 108.6 58.6 -73.2 -35.8 16.7 27.0 20.9 54 60 A E H < S+ 0 0 81 -4,-2.0 4,-0.3 -7,-0.4 -2,-0.2 0.950 112.9 39.8 -56.5 -48.6 20.4 27.7 20.9 55 61 A I H >< S+ 0 0 112 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.937 114.9 52.3 -64.0 -50.7 20.9 24.7 18.6 56 62 A L H >< S+ 0 0 23 -4,-2.3 3,-1.4 1,-0.3 4,-0.3 0.836 100.0 63.1 -56.2 -37.8 17.9 25.4 16.4 57 63 A F G >< S+ 0 0 8 -4,-2.5 3,-0.6 1,-0.3 -1,-0.3 0.549 80.7 79.5 -70.6 -6.8 18.8 29.0 15.8 58 64 A H G < S+ 0 0 144 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.1 0.477 82.1 69.3 -78.5 1.1 22.0 28.0 13.9 59 65 A R G < S- 0 0 182 -3,-1.4 -1,-0.2 -4,-0.1 -2,-0.2 0.819 91.0-150.3 -82.4 -35.3 19.6 27.3 11.0 60 66 A N < + 0 0 100 -3,-0.6 -3,-0.1 -4,-0.3 -2,-0.1 0.738 49.9 137.2 70.5 26.9 19.0 31.1 10.6 61 67 A S - 0 0 65 1,-0.1 -4,-0.1 2,-0.1 -1,-0.1 0.757 51.8-148.5 -72.3 -24.6 15.5 30.6 9.3 62 68 A Q S S+ 0 0 105 -5,-0.1 -31,-1.7 1,-0.1 2,-0.3 0.452 78.4 74.1 67.9 -1.3 14.2 33.5 11.5 63 69 A H E +b 31 0A 82 -33,-0.2 2,-0.3 2,-0.0 -31,-0.2 -0.969 60.3 171.1-145.2 124.8 11.0 31.4 11.5 64 70 A Y E -b 32 0A 11 -33,-2.6 -31,-3.3 -2,-0.3 2,-0.4 -0.997 21.1-147.0-140.6 143.5 10.3 28.2 13.3 65 71 A T E -b 33 0A 103 -2,-0.3 2,-0.5 -33,-0.2 -31,-0.2 -0.896 12.9-155.0-108.4 132.1 7.3 26.0 14.0 66 72 A L + 0 0 7 -33,-2.6 -31,-0.5 -2,-0.4 3,-0.2 -0.921 14.3 178.2-109.7 131.4 7.0 24.0 17.2 67 73 A D + 0 0 152 -2,-0.5 -1,-0.1 1,-0.1 -33,-0.1 0.426 66.2 75.1-110.1 0.1 4.9 20.8 17.4 68 74 A F S S+ 0 0 29 31,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.337 98.2 31.4 -97.2 9.4 5.4 19.6 21.0 69 75 A L S S- 0 0 16 -3,-0.2 -34,-0.1 30,-0.1 -3,-0.1 -0.996 75.0-105.7-161.5 162.2 3.2 22.2 22.7 70 76 A S > - 0 0 39 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.487 39.2-109.8 -86.9 157.3 0.1 24.4 22.5 71 77 A P H > S+ 0 0 22 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.871 119.5 57.1 -55.5 -33.4 0.3 28.1 22.1 72 78 A K H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.894 107.8 45.4 -63.7 -42.1 -0.9 28.5 25.7 73 79 A T H > S+ 0 0 2 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.935 113.6 50.0 -67.8 -44.4 2.0 26.4 27.1 74 80 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.931 108.2 51.6 -60.3 -45.0 4.5 28.3 24.9 75 81 A Q H X S+ 0 0 68 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.882 109.3 53.8 -57.7 -35.6 3.1 31.7 26.0 76 82 A Q H X S+ 0 0 13 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.890 112.0 41.7 -66.1 -39.9 3.6 30.3 29.5 77 83 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.803 110.6 57.5 -78.5 -28.1 7.3 29.4 28.8 78 84 A L H X S+ 0 0 2 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.941 106.2 50.0 -65.0 -46.7 7.9 32.7 27.0 79 85 A E H X S+ 0 0 52 -4,-2.1 4,-2.2 -5,-0.2 6,-0.6 0.893 110.3 50.4 -58.0 -42.9 6.8 34.7 30.1 80 86 A Y H X S+ 0 0 48 -4,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.951 109.9 50.0 -60.2 -49.9 9.1 32.6 32.3 81 87 A A H < S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.1 36.5 -56.3 -41.0 12.0 33.3 29.9 82 88 A Y H < S+ 0 0 1 -4,-2.3 -63,-0.3 -5,-0.1 -1,-0.2 0.647 133.4 22.1 -90.2 -17.0 11.3 37.0 29.9 83 89 A T H < S- 0 0 55 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.506 91.5-124.5-126.1 -9.2 10.2 37.6 33.5 84 90 A A S < S+ 0 0 65 -4,-3.0 2,-0.4 -5,-0.4 -4,-0.2 0.654 83.2 101.5 70.1 14.9 11.7 34.7 35.4 85 91 A T - 0 0 76 -6,-0.6 2,-0.4 -5,-0.1 -1,-0.2 -0.997 54.4-163.5-136.8 134.3 8.1 34.0 36.5 86 92 A L - 0 0 50 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.944 2.4-167.3-120.2 135.8 5.6 31.5 35.4 87 93 A Q + 0 0 129 -2,-0.4 2,-0.3 -11,-0.2 -8,-0.1 -0.986 25.5 148.2-120.3 128.2 1.8 31.4 35.9 88 94 A A - 0 0 43 -2,-0.4 5,-0.1 -12,-0.0 2,-0.1 -0.972 46.1-104.2-162.8 146.3 -0.1 28.2 35.1 89 95 A K >> - 0 0 147 -2,-0.3 3,-2.7 1,-0.1 4,-0.6 -0.358 35.6-117.5 -68.0 147.3 -3.1 26.1 36.2 90 96 A A G >4 S+ 0 0 84 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.856 117.2 63.2 -54.1 -31.4 -2.4 23.0 38.1 91 97 A E G 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.398 97.6 56.2 -74.2 2.5 -4.0 21.2 35.2 92 98 A D G <> S+ 0 0 6 -3,-2.7 4,-2.4 2,-0.1 3,-0.3 0.549 76.0 95.5-108.9 -14.0 -1.2 22.5 32.9 93 99 A L H S+ 0 0 106 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.938 110.7 49.6 -63.4 -47.0 1.9 17.9 32.7 95 101 A D H > S+ 0 0 83 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.896 113.3 47.6 -57.8 -42.5 1.9 20.0 29.5 96 102 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.873 109.4 51.3 -68.7 -40.3 4.7 22.2 30.9 97 103 A L H X S+ 0 0 27 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.910 108.6 52.4 -64.4 -41.1 6.8 19.4 32.0 98 104 A Y H X S+ 0 0 141 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.918 117.3 38.0 -60.2 -44.0 6.6 17.8 28.6 99 105 A A H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.859 114.1 53.4 -76.3 -37.7 7.7 21.0 26.9 100 106 A A H X>S+ 0 0 0 -4,-3.2 5,-2.1 1,-0.2 4,-0.9 0.835 107.5 54.9 -64.6 -32.3 10.3 22.0 29.6 101 107 A E H <5S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.895 112.9 39.5 -66.1 -45.2 11.8 18.6 29.1 102 108 A I H <5S+ 0 0 59 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.872 118.7 47.1 -73.8 -38.6 12.2 19.1 25.3 103 109 A L H <5S- 0 0 0 -4,-2.8 -51,-1.0 -5,-0.1 -52,-0.4 0.611 106.5-132.3 -77.1 -15.0 13.3 22.7 25.7 104 110 A E T <5 + 0 0 110 -4,-0.9 2,-1.3 1,-0.2 -53,-0.3 0.872 44.3 162.5 64.4 41.7 15.7 21.6 28.5 105 111 A I >< - 0 0 7 -5,-2.1 4,-2.4 1,-0.2 3,-0.3 -0.777 22.2-164.4 -91.5 93.4 14.7 24.3 30.9 106 112 A E H > S+ 0 0 122 -2,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.843 82.3 51.9 -48.4 -43.5 16.2 22.6 34.0 107 113 A Y H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 112.1 43.1 -64.0 -46.0 14.3 24.7 36.5 108 114 A L H > S+ 0 0 6 -3,-0.3 4,-2.2 1,-0.2 5,-0.2 0.861 116.1 49.8 -68.5 -34.5 10.8 24.2 35.0 109 115 A E H X S+ 0 0 51 -4,-2.4 4,-1.4 -9,-0.2 -2,-0.2 0.888 112.4 47.7 -68.9 -41.4 11.6 20.5 34.5 110 116 A E H X S+ 0 0 83 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.969 116.0 42.3 -63.5 -56.3 12.8 20.2 38.2 111 117 A Q H X S+ 0 0 53 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.899 114.6 48.9 -59.8 -46.7 9.8 22.1 39.7 112 118 A C H < S+ 0 0 6 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.840 110.2 54.2 -63.4 -32.4 7.1 20.4 37.5 113 119 A L H < S+ 0 0 100 -4,-1.4 3,-0.5 -5,-0.2 -1,-0.2 0.868 111.5 43.8 -69.0 -37.9 8.7 17.1 38.4 114 120 A K H < S+ 0 0 136 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.924 108.9 56.7 -73.1 -45.1 8.4 17.8 42.1 115 121 A M < 0 0 115 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.528 360.0 360.0 -64.5 -6.3 4.9 19.1 41.9 116 122 A L 0 0 122 -3,-0.5 -3,-0.0 -4,-0.3 0, 0.0 -0.595 360.0 360.0-120.7 360.0 3.8 15.9 40.3