==== 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 30-JUN-09 3I3C . COMPND 2 MOLECULE: CHROMOBOX PROTEIN HOMOLOG 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,Z.LI,Y.LI,I.KOZIERADZKI,A.M.EDWARDS,C.H.ARROWSMITH . 229 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 64.6 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 . 66 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4 3 1 0 0 0 0 0 0 0 0 0 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 . 2 0 0 0 4 2 2 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 2 2 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 13 A N > 0 0 94 0, 0.0 3,-2.3 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 -38.3 -31.1 28.5 -15.1 2 14 A D T 3 + 0 0 95 1,-0.3 3,-0.4 3,-0.1 210,-0.1 0.613 360.0 69.5 -42.2 -22.3 -31.4 32.3 -14.6 3 15 A I T 3 S+ 0 0 31 1,-0.3 35,-0.4 210,-0.1 211,-0.4 0.650 97.9 54.3 -77.2 -14.2 -33.8 31.0 -11.8 4 16 A A < + 0 0 3 -3,-2.3 36,-0.4 1,-0.1 -1,-0.3 -0.635 57.5 120.6-131.5 66.6 -30.7 29.7 -10.1 5 17 A R > + 0 0 126 -3,-0.4 3,-2.6 -2,-0.3 4,-0.3 -0.060 27.2 138.0-107.7 29.3 -28.0 32.4 -9.5 6 18 A G G > + 0 0 3 32,-3.0 3,-2.0 1,-0.3 5,-0.3 0.849 66.0 62.6 -40.9 -42.5 -27.9 32.0 -5.6 7 19 A F G > S+ 0 0 19 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.726 86.9 72.1 -57.1 -23.0 -24.1 32.2 -5.6 8 20 A E G < S+ 0 0 139 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.638 79.8 74.3 -74.6 -9.8 -24.1 35.7 -7.0 9 21 A R G < S- 0 0 109 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.731 102.2-132.9 -72.2 -21.6 -25.4 37.0 -3.7 10 22 A G < + 0 0 66 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.852 58.4 135.1 73.8 33.8 -21.8 36.4 -2.5 11 23 A L - 0 0 64 -5,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 -0.736 60.5-103.8-106.9 167.6 -22.9 34.6 0.7 12 24 A E - 0 0 126 -2,-0.3 19,-2.5 19,-0.2 -5,-0.0 -0.725 34.8-118.7 -92.8 132.6 -21.3 31.4 2.0 13 25 A P E +A 30 0A 21 0, 0.0 17,-0.2 0, 0.0 3,-0.1 -0.363 34.1 171.5 -66.7 152.4 -23.1 28.2 1.5 14 26 A E E - 0 0 80 15,-3.0 2,-0.3 1,-0.3 16,-0.2 0.672 57.3 -13.1-119.4 -49.9 -24.1 26.3 4.5 15 27 A K E -A 29 0A 131 14,-1.6 14,-2.7 39,-0.0 2,-0.5 -0.976 54.1-120.2-164.7 135.7 -26.4 23.4 3.6 16 28 A I E +A 28 0A 9 35,-0.3 12,-0.2 -2,-0.3 3,-0.1 -0.734 27.0 177.4 -86.6 129.2 -28.5 22.0 0.8 17 29 A I E - 0 0 22 10,-2.2 2,-0.3 -2,-0.5 11,-0.1 0.282 59.0 -11.3-112.5 7.1 -32.1 21.8 1.8 18 30 A G E -A 27 0A 8 9,-0.6 9,-2.6 179,-0.1 2,-0.3 -0.966 53.4-146.5 170.9 171.9 -33.7 20.5 -1.5 19 31 A A E +A 26 0A 43 177,-0.4 177,-0.4 -2,-0.3 2,-0.3 -0.975 14.3 166.8-156.7 163.9 -33.4 19.9 -5.2 20 32 A T E A 25 0A 28 5,-1.5 5,-2.5 -2,-0.3 175,-0.1 -0.958 360.0 360.0-173.3 158.8 -35.3 19.9 -8.4 21 33 A D 0 0 159 -2,-0.3 3,-0.2 3,-0.2 -2,-0.0 -0.837 360.0 360.0 -90.5 360.0 -35.2 19.7 -12.3 22 ! 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 23 37 A D 0 0 134 0, 0.0 -3,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 124.8 -30.8 20.8 -15.2 24 38 A L - 0 0 63 -3,-0.2 17,-1.8 16,-0.1 18,-0.4 -0.061 360.0-171.8 -46.3 129.6 -30.4 19.6 -11.6 25 39 A M E -AB 20 40A 14 -5,-2.5 -5,-1.5 15,-0.2 2,-0.5 -0.961 13.9-145.7-126.1 150.2 -30.6 22.4 -9.1 26 40 A F E -AB 19 39A 1 13,-3.0 13,-1.7 -2,-0.4 2,-0.9 -0.916 15.5-134.8-111.6 133.8 -30.0 22.7 -5.3 27 41 A L E -AB 18 38A 7 -9,-2.6 -10,-2.2 -2,-0.5 -9,-0.6 -0.773 35.1-158.3 -75.5 111.5 -31.8 24.9 -2.9 28 42 A M E -AB 16 37A 0 9,-2.9 9,-2.5 -2,-0.9 2,-0.4 -0.895 10.3-151.3-103.7 130.5 -28.9 26.3 -1.0 29 43 A K E -AB 15 36A 25 -14,-2.7 -15,-3.0 -2,-0.5 -14,-1.6 -0.781 19.9-132.7 -93.4 135.6 -29.1 27.7 2.5 30 44 A W E > -A 13 0A 0 5,-1.7 3,-0.9 -2,-0.4 5,-0.3 -0.603 30.2 -86.3 -93.6 148.8 -26.6 30.4 3.3 31 45 A K T 3 S- 0 0 106 -19,-2.5 -19,-0.2 1,-0.2 -1,-0.1 -0.195 101.7 -9.5 -57.2 129.5 -24.5 30.6 6.5 32 46 A D T 3 S+ 0 0 139 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.265 114.5 94.1 67.7 -12.0 -26.0 32.3 9.6 33 47 A T S < S- 0 0 54 -3,-0.9 2,-1.0 2,-0.1 -1,-0.1 -0.787 77.0-127.7-106.0 160.4 -29.1 33.6 7.7 34 48 A D S S+ 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.648 73.8 107.0 -96.3 66.8 -32.5 32.2 7.2 35 49 A E - 0 0 76 -2,-1.0 -5,-1.7 -5,-0.3 2,-0.3 -0.989 43.2-173.8-147.1 146.9 -32.4 32.5 3.4 36 50 A A E +B 29 0A 15 144,-0.4 2,-0.3 -2,-0.3 -7,-0.2 -0.991 3.7 178.5-140.2 146.6 -32.1 29.9 0.6 37 51 A D E -B 28 0A 36 -9,-2.5 -9,-2.9 -2,-0.3 2,-0.2 -0.994 33.3 -97.8-146.6 155.5 -31.7 30.2 -3.2 38 52 A L E +B 27 0A 5 -35,-0.4 -32,-3.0 -2,-0.3 2,-0.3 -0.441 38.3 175.0 -71.1 139.4 -31.3 27.9 -6.2 39 53 A V E -B 26 0A 0 -13,-1.7 -13,-3.0 -34,-0.2 2,-0.4 -0.933 39.2 -97.1-138.9 156.1 -27.9 27.3 -7.6 40 54 A L E >> -B 25 0A 33 -36,-0.4 4,-2.3 -2,-0.3 3,-0.6 -0.637 23.5-138.5 -79.1 130.8 -27.0 24.8 -10.3 41 55 A A H 3> S+ 0 0 2 -17,-1.8 4,-2.6 -2,-0.4 5,-0.2 0.871 103.7 59.6 -49.8 -45.6 -25.6 21.5 -9.0 42 56 A K H 3> S+ 0 0 177 -18,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.863 111.5 41.6 -49.3 -41.4 -22.9 21.5 -11.7 43 57 A E H <> S+ 0 0 91 -3,-0.6 4,-2.3 2,-0.2 3,-0.5 0.860 112.0 52.5 -80.7 -40.5 -21.7 24.8 -10.2 44 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 8,-0.3 0.858 100.7 64.2 -64.5 -33.0 -22.1 23.8 -6.5 45 59 A N H < S+ 0 0 10 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.864 111.9 35.5 -53.6 -39.7 -20.0 20.6 -7.2 46 60 A V H < S+ 0 0 113 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.860 122.2 42.6 -84.4 -42.2 -17.1 22.8 -7.9 47 61 A K H < S+ 0 0 119 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.842 135.1 8.1 -81.6 -35.6 -17.6 25.7 -5.4 48 62 A C X + 0 0 11 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 -0.515 68.5 162.6-146.2 70.7 -18.6 23.6 -2.3 49 63 A P H > S+ 0 0 29 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.857 73.9 57.0 -61.2 -40.5 -18.1 19.9 -3.0 50 64 A Q H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.877 109.1 46.8 -63.4 -36.9 -18.2 18.8 0.7 51 65 A I H > S+ 0 0 40 2,-0.2 4,-1.7 1,-0.2 -35,-0.3 0.884 109.8 53.0 -71.2 -38.2 -21.6 20.3 1.2 52 66 A V H X S+ 0 0 0 -4,-1.8 4,-1.1 -8,-0.3 3,-0.3 0.952 110.9 49.4 -59.1 -44.7 -22.8 18.7 -2.1 53 67 A I H X S+ 0 0 1 -4,-2.9 4,-2.1 1,-0.2 3,-0.4 0.856 103.9 56.2 -66.4 -36.1 -21.6 15.4 -0.6 54 68 A A H < S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.871 105.0 56.2 -65.6 -32.5 -23.3 15.8 2.8 55 69 A F H >< S+ 0 0 64 -4,-1.7 3,-0.7 -3,-0.3 -1,-0.2 0.832 107.0 48.1 -62.9 -36.2 -26.6 16.2 0.8 56 70 A Y H 3< S+ 0 0 52 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.916 97.5 66.0 -75.3 -39.6 -26.1 12.9 -0.9 57 71 A E T 3< 0 0 86 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.286 360.0 360.0 -62.8 13.4 -25.2 10.9 2.3 58 72 A E < 0 0 190 -3,-0.7 -1,-0.3 0, 0.0 -2,-0.2 0.554 360.0 360.0-111.8 360.0 -28.9 11.7 3.1 59 !* 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 60 14 B D 0 0 128 0, 0.0 3,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 -32.7 -8.6 -2.1 8.0 61 15 B I + 0 0 33 1,-0.2 36,-0.4 93,-0.1 94,-0.4 0.663 360.0 54.2 -67.5 -16.0 -10.4 -4.0 5.2 62 16 B A + 0 0 5 1,-0.1 37,-0.4 34,-0.1 -1,-0.2 -0.687 57.8 119.6-131.8 73.4 -10.4 -0.6 3.4 63 17 B R > + 0 0 125 -3,-0.4 3,-2.8 -2,-0.4 4,-0.3 -0.051 28.1 137.6-115.8 25.8 -6.9 1.0 3.1 64 18 B G G > + 0 0 4 33,-2.8 3,-1.8 1,-0.3 5,-0.3 0.805 65.0 63.0 -39.9 -41.5 -7.0 1.1 -0.8 65 19 B F G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.723 87.9 71.8 -58.8 -20.8 -5.4 4.6 -0.9 66 20 B E G < S+ 0 0 140 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.668 79.6 74.4 -73.2 -13.3 -2.3 3.3 0.8 67 21 B R G < S- 0 0 123 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.638 103.7-131.2 -70.8 -16.7 -1.4 1.6 -2.4 68 22 B G < + 0 0 68 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.821 58.4 136.3 68.4 35.1 -0.5 5.1 -3.7 69 23 B L - 0 0 40 -5,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 -0.716 59.8-103.3-108.4 162.4 -2.5 4.8 -7.0 70 24 B E - 0 0 60 -2,-0.3 20,-2.3 20,-0.2 2,-0.1 -0.666 35.9-120.7 -86.4 136.0 -4.7 7.4 -8.5 71 25 B P E +C 89 0B 31 0, 0.0 18,-0.2 0, 0.0 3,-0.1 -0.496 33.6 171.1 -74.1 151.2 -8.4 6.9 -8.1 72 26 B E E - 0 0 79 16,-2.7 2,-0.3 1,-0.3 17,-0.2 0.665 57.4 -13.9-122.2 -45.5 -10.5 6.6 -11.3 73 27 B K E -C 88 0B 132 15,-1.7 15,-2.7 40,-0.0 2,-0.4 -0.921 54.6-120.4-171.2 129.0 -14.0 5.5 -10.6 74 28 B I E +C 87 0B 8 36,-0.4 13,-0.2 -2,-0.3 3,-0.1 -0.696 27.1 179.6 -78.9 128.2 -16.1 4.1 -7.7 75 29 B I E - 0 0 45 11,-2.4 2,-0.3 -2,-0.4 12,-0.1 0.178 59.1 -13.4-114.9 11.1 -17.6 0.8 -8.9 76 30 B G E -C 86 0B 11 10,-0.7 10,-2.8 62,-0.1 2,-0.3 -0.929 55.0-145.6 169.3 173.4 -19.6 -0.2 -5.7 77 31 B A E +C 85 0B 43 60,-0.3 60,-0.4 -2,-0.3 2,-0.3 -0.959 13.6 170.1-154.4 168.1 -20.3 0.3 -2.1 78 32 B T E -C 84 0B 29 6,-1.4 6,-2.4 -2,-0.3 2,-0.7 -0.954 35.9 -99.0-174.8 158.6 -21.1 -1.4 1.2 79 33 B D E C 83 0B 131 -2,-0.3 4,-0.2 4,-0.2 -2,-0.0 -0.856 360.0 360.0 -89.4 112.6 -21.5 -1.2 5.0 80 34 B S 0 0 76 2,-1.2 3,-0.0 -2,-0.7 -2,-0.0 -0.396 360.0 360.0 -66.8 360.0 -18.6 -2.6 7.0 81 ! 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 82 37 B D 0 0 147 0, 0.0 -2,-1.2 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 125.2 -19.0 2.5 8.0 83 38 B L E -C 79 0B 65 -4,-0.2 17,-1.8 16,-0.1 18,-0.4 -0.121 360.0-172.1 -48.5 132.7 -19.8 3.3 4.4 84 39 B M E -CD 78 99B 22 -6,-2.4 -6,-1.4 15,-0.2 2,-0.5 -0.971 14.3-144.3-128.7 148.2 -17.1 2.1 2.0 85 40 B F E -CD 77 98B 1 13,-2.9 13,-1.3 -2,-0.4 2,-0.9 -0.877 14.6-136.1-110.3 136.1 -16.4 2.5 -1.8 86 41 B L E -CD 76 97B 7 -10,-2.8 -11,-2.4 -2,-0.5 -10,-0.7 -0.808 34.8-160.7 -82.2 112.5 -15.0 -0.0 -4.0 87 42 B M E -CD 74 96B 0 9,-2.1 9,-2.3 -2,-0.9 2,-0.4 -0.901 10.9-150.5-103.2 128.1 -12.5 2.2 -5.8 88 43 B K E -CD 73 95B 39 -15,-2.7 -16,-2.7 -2,-0.5 -15,-1.7 -0.800 20.4-132.3 -91.3 135.7 -11.1 1.4 -9.2 89 44 B W E > -C 71 0B 0 5,-1.7 3,-1.1 -2,-0.4 5,-0.4 -0.609 30.4 -85.8 -93.5 150.5 -7.6 2.8 -9.9 90 45 B K T 3 S- 0 0 37 -20,-2.3 -20,-0.2 1,-0.2 -1,-0.1 -0.144 100.8 -12.4 -57.3 131.7 -6.4 4.6 -13.1 91 46 B D T 3 S+ 0 0 162 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.355 113.9 95.5 66.3 -6.9 -5.2 2.5 -16.0 92 47 B T S < S- 0 0 48 -3,-1.1 2,-2.3 2,-0.2 -3,-0.2 -0.936 77.5-128.0-120.6 138.6 -4.9 -0.7 -13.9 93 48 B D S S+ 0 0 100 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.1 -0.464 74.2 107.2 -82.5 69.1 -7.6 -3.4 -13.7 94 49 B E - 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0 0 73 -2,-1.5 -5,-1.9 -5,-0.3 2,-0.3 -0.987 43.3-174.8-143.1 148.6 -37.5 33.6 -10.1 214 50 D A E + J 0 207D 15 -211,-0.4 2,-0.3 -2,-0.3 -7,-0.2 -0.996 4.0 177.7-143.5 148.8 -38.6 31.2 -7.3 215 51 D D E - J 0 206D 38 -9,-2.4 -9,-2.3 -2,-0.3 -34,-0.1 -0.998 33.9 -96.9-149.9 153.3 -38.9 31.3 -3.5 216 52 D L E + J 0 205D 6 -36,-0.4 -33,-2.7 -2,-0.3 2,-0.3 -0.370 38.7 174.8 -68.3 139.1 -40.0 29.2 -0.6 217 53 D V E -HJ 182 204D 1 -13,-1.4 -13,-2.7 -35,-0.2 2,-0.3 -0.938 39.1 -99.4-140.3 150.9 -43.4 29.7 0.8 218 54 D L E > - J 0 203D 62 -37,-0.5 4,-2.4 -2,-0.3 3,-0.3 -0.625 23.8-136.8 -74.9 135.6 -45.1 27.6 3.5 219 55 D A H > S+ 0 0 4 -17,-1.9 4,-2.6 -2,-0.3 5,-0.2 0.858 103.7 60.1 -59.6 -39.3 -47.5 25.0 2.1 220 56 D K H > S+ 0 0 181 -18,-0.4 4,-0.8 1,-0.2 -1,-0.2 0.919 111.3 40.5 -54.6 -47.0 -50.1 25.8 4.8 221 57 D E H > S+ 0 0 95 -3,-0.3 4,-2.4 2,-0.2 3,-0.5 0.879 113.0 53.5 -68.6 -42.6 -50.2 29.4 3.5 222 58 D A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 8,-0.3 0.866 100.7 62.2 -66.5 -30.9 -50.1 28.4 -0.3 223 59 D N H < S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.895 112.2 37.3 -55.0 -41.8 -53.1 26.1 0.2 224 60 D V H < S+ 0 0 130 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.878 121.8 42.5 -79.8 -41.1 -55.1 29.1 1.1 225 61 D K H < S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.833 135.0 7.5 -83.0 -34.7 -53.6 31.7 -1.3 226 62 D C X + 0 0 13 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 -0.549 68.4 162.9-146.5 76.2 -53.4 29.6 -4.5 227 63 D P H > S+ 0 0 59 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.847 74.6 56.8 -65.5 -39.6 -55.1 26.2 -3.9 228 64 D Q H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 108.2 48.5 -61.9 -40.7 -55.4 25.3 -7.6 229 65 D I H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -36,-0.3 0.903 110.4 50.9 -65.2 -41.3 -51.7 25.7 -8.1 230 66 D V H X S+ 0 0 5 -4,-1.6 4,-1.7 -8,-0.3 -2,-0.2 0.927 114.5 44.6 -58.4 -48.2 -51.1 23.5 -5.0 231 67 D I H X S+ 0 0 78 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.864 107.1 58.2 -64.3 -38.1 -53.5 20.8 -6.4 232 68 D A H X S+ 0 0 56 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.931 106.6 51.4 -58.7 -40.7 -51.9 21.1 -9.9 233 69 D F H >< S+ 0 0 61 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.918 106.3 51.0 -58.9 -52.4 -48.6 20.1 -8.2 234 70 D Y H 3< S+ 0 0 141 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.812 108.7 53.2 -60.7 -31.1 -50.0 17.1 -6.5 235 71 D E H 3< 0 0 157 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.707 360.0 360.0 -73.3 -22.4 -51.5 15.8 -9.8 236 72 D E << 0 0 119 -4,-1.0 -3,-0.1 -3,-0.9 -2,-0.0 0.469 360.0 360.0 -75.4 360.0 -48.0 16.2 -11.5