==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 19-SEP-05 2B2U . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.FLANAGAN IV,L.-Z.MI,M.CHRUSZCZ,M.CYMBOROWSKI,K.L.CLINES, . 436 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 15.8 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 . 1 0.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 5 0 0 1 0 0 0 0 0 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 1 0 5 1 1 0 1 2 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 4 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 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 F 0 0 190 0, 0.0 2,-0.1 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 111.4 -26.6 -17.2 -11.7 2 14 A E - 0 0 61 68,-0.3 71,-3.8 1,-0.0 2,-0.4 -0.349 360.0-139.1 -81.8 160.7 -24.8 -14.0 -12.5 3 15 A T B -a 73 0A 18 49,-0.3 49,-2.7 69,-0.2 2,-0.6 -0.967 12.5-128.8-126.5 131.6 -22.6 -13.1 -15.4 4 16 A I E +B 51 0B 0 69,-2.7 47,-0.2 -2,-0.4 73,-0.1 -0.642 30.6 170.9 -75.0 113.6 -19.3 -11.1 -15.5 5 17 A E E + 0 0 85 45,-2.0 2,-0.3 -2,-0.6 46,-0.2 0.912 61.7 0.4 -89.2 -55.6 -19.8 -8.5 -18.1 6 18 A R E -B 50 0B 68 44,-2.2 44,-3.3 0, 0.0 2,-0.8 -0.995 54.3-133.1-143.5 146.6 -16.6 -6.4 -17.6 7 19 A F E +B 49 0B 19 -2,-0.3 42,-0.2 42,-0.2 3,-0.1 -0.841 29.7 175.7 -90.5 107.5 -13.5 -6.2 -15.5 8 20 A M E - 0 0 18 40,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.877 56.4 -11.4 -84.6 -41.8 -13.3 -2.6 -14.4 9 21 A D E -B 48 0B 60 39,-0.9 39,-3.3 2,-0.0 2,-0.4 -0.971 53.0-136.1-155.9 168.4 -10.3 -2.5 -12.2 10 22 A C E +B 47 0B 46 -2,-0.3 2,-0.2 37,-0.2 37,-0.2 -0.993 30.9 148.7-134.4 133.6 -7.8 -4.6 -10.2 11 23 A R E -B 46 0B 44 35,-3.0 35,-1.8 -2,-0.4 2,-0.3 -0.745 39.4-122.0-145.4-168.2 -6.5 -4.2 -6.7 12 24 A I E +B 45 0B 97 33,-0.2 2,-0.3 -2,-0.2 33,-0.2 -0.926 45.1 147.3-145.6 115.6 -5.2 -5.8 -3.6 13 25 A G E -B 44 0B 0 31,-1.1 31,-1.6 -2,-0.3 3,-0.1 -0.848 49.6 -40.6-143.5-179.7 -7.0 -5.3 -0.4 14 26 A R > - 0 0 58 -2,-0.3 3,-1.7 29,-0.2 -1,-0.2 -0.003 66.6-103.4 -41.6 142.0 -8.1 -6.8 3.0 15 27 A K T 3 S+ 0 0 138 27,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.496 112.0 28.9 -66.5 142.7 -9.1 -10.4 2.8 16 28 A G T 3 S+ 0 0 56 1,-0.2 2,-2.2 -2,-0.1 -1,-0.3 0.277 82.1 123.3 89.7 -14.2 -12.9 -10.5 3.0 17 29 A A < + 0 0 2 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.2 -0.508 52.6 98.4 -82.9 73.1 -13.2 -7.1 1.4 18 30 A T + 0 0 24 -2,-2.2 3,-0.3 -3,-0.1 44,-0.2 -0.947 55.4 26.9-151.2 165.8 -15.4 -8.5 -1.4 19 31 A G S > S- 0 0 15 42,-2.6 3,-2.3 -2,-0.3 42,-0.4 -0.342 107.6 -14.8 83.0-158.5 -19.1 -8.8 -2.4 20 32 A A G > S+ 0 0 42 1,-0.3 3,-2.6 2,-0.2 6,-0.3 0.914 127.0 62.6 -49.1 -54.2 -22.2 -6.8 -1.6 21 33 A T G 3 S+ 0 0 81 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.610 97.9 64.2 -51.1 -9.4 -20.5 -4.9 1.3 22 34 A T G < S+ 0 0 9 -3,-2.3 -1,-0.3 39,-0.1 -2,-0.2 0.389 73.1 110.1-101.1 6.1 -18.1 -3.5 -1.4 23 35 A T S <> S- 0 0 2 -3,-2.6 4,-3.0 1,-0.1 5,-0.2 -0.396 78.6-116.9 -74.0 160.1 -20.5 -1.5 -3.5 24 36 A I H > S+ 0 0 45 33,-0.4 4,-2.8 2,-0.2 5,-0.2 0.926 115.5 49.6 -66.4 -39.6 -20.3 2.2 -3.4 25 37 A Y H > S+ 0 0 23 32,-0.6 4,-1.5 2,-0.2 -1,-0.2 0.899 114.8 44.4 -67.7 -34.7 -23.8 2.6 -1.9 26 38 A A H > S+ 0 0 20 -6,-0.3 4,-2.0 2,-0.2 5,-0.2 0.905 114.3 50.2 -72.0 -42.3 -23.1 -0.0 0.8 27 39 A V H X S+ 0 0 34 -4,-3.0 4,-3.1 1,-0.2 -2,-0.2 0.880 110.7 48.8 -61.8 -39.2 -19.7 1.6 1.4 28 40 A E H < S+ 0 0 104 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.850 116.0 43.6 -70.0 -33.3 -21.3 5.0 1.8 29 41 A A H < S+ 0 0 50 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.725 135.9 12.4 -83.9 -21.9 -23.9 3.7 4.1 30 42 A D H < S- 0 0 142 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.432 105.0-102.7-138.2 1.3 -21.5 1.6 6.2 31 43 A G < - 0 0 41 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.049 51.0 -57.6 92.8 162.0 -17.9 2.3 5.4 32 44 A D > - 0 0 60 1,-0.2 3,-2.2 3,-0.1 -10,-0.1 -0.671 32.2-152.3 -83.7 121.2 -15.3 0.5 3.4 33 45 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.734 107.5 51.1 -61.6 -18.1 -14.7 -3.1 4.4 34 46 A N T > S+ 0 0 20 1,-0.2 3,-0.9 -17,-0.1 -20,-0.1 0.038 90.5 161.8 -95.9 23.5 -11.3 -2.5 2.9 35 47 A A T < - 0 0 71 -3,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.417 65.8 -9.7 -30.9 -54.5 -11.3 0.5 5.1 36 48 A G T 3 S+ 0 0 49 -3,-0.2 -1,-0.3 1,-0.1 0, 0.0 -0.630 87.1 170.6-146.6 73.3 -7.8 1.9 5.6 37 49 A F < 0 0 28 -3,-0.9 4,-0.4 1,-0.2 -1,-0.1 0.944 360.0 360.0 -68.9 -93.8 -6.1 -1.0 4.1 38 50 A E 0 0 161 2,-0.1 -1,-0.2 -24,-0.0 3,-0.1 -0.838 360.0 360.0 121.8 360.0 -2.4 -0.6 3.5 39 ! 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 40 53 A K 0 0 196 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -51.1 0.2 -3.2 7.3 41 54 A E - 0 0 73 -4,-0.4 2,-0.3 1,-0.1 -27,-0.0 0.467 360.0-132.9 -11.8 129.8 -2.4 -5.6 6.1 42 55 A P - 0 0 96 0, 0.0 -27,-0.4 0, 0.0 2,-0.1 -0.745 39.6-155.1 -87.4 140.8 -1.4 -8.5 3.9 43 56 A G - 0 0 36 -2,-0.3 2,-0.3 -29,-0.1 -29,-0.2 -0.467 21.2-127.5-122.1-170.2 -3.8 -8.8 0.9 44 57 A E E -B 13 0B 47 -31,-1.6 -31,-1.1 -2,-0.1 2,-0.7 -0.858 36.3-104.1-125.3 161.2 -5.6 -10.6 -1.9 45 58 A I E -B 12 0B 90 -2,-0.3 19,-0.5 -33,-0.2 2,-0.4 -0.807 46.1-177.1 -89.8 117.6 -6.0 -9.9 -5.5 46 59 A Q E -B 11 0B 0 -35,-1.8 -35,-3.0 -2,-0.7 2,-0.4 -0.929 15.2-147.9-121.0 143.3 -9.4 -8.6 -6.0 47 60 A Y E -BC 10 62B 14 15,-3.4 15,-3.0 -2,-0.4 2,-0.7 -0.885 13.0-134.3-111.7 139.0 -11.2 -7.6 -9.2 48 61 A L E -BC 9 61B 29 -39,-3.3 -40,-2.5 -2,-0.4 -39,-0.9 -0.804 33.5-160.7 -88.8 116.0 -13.8 -4.9 -9.6 49 62 A I E -BC 7 60B 0 11,-3.1 11,-1.3 -2,-0.7 2,-0.6 -0.895 21.4-154.1-119.8 133.7 -16.5 -6.4 -11.7 50 63 A K E -B 6 0B 15 -44,-3.3 -44,-2.2 -2,-0.5 -45,-2.0 -0.800 31.2-139.3 -90.4 119.6 -19.3 -4.9 -13.7 51 64 A W E > -B 4 0B 3 -2,-0.6 3,-1.7 4,-0.3 2,-0.4 -0.525 16.6 -99.2 -91.1 153.8 -22.2 -7.4 -13.9 52 65 A K T 3 S+ 0 0 75 -49,-2.7 -49,-0.3 1,-0.3 3,-0.1 -0.460 109.0 1.6 -65.6 115.1 -24.6 -8.5 -16.6 53 66 A G T 3 S+ 0 0 78 -2,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.675 111.0 102.2 80.5 15.3 -27.9 -6.6 -16.2 54 67 A W S < S- 0 0 58 -3,-1.7 -1,-0.3 97,-0.0 2,-0.1 -0.971 73.7-115.2-127.7 143.0 -26.7 -4.6 -13.2 55 68 A S > - 0 0 14 -2,-0.4 3,-2.7 1,-0.1 -4,-0.3 -0.383 31.4-105.2 -75.5 160.9 -25.6 -0.9 -13.4 56 69 A H G > S+ 0 0 18 1,-0.3 3,-2.3 61,-0.2 62,-0.2 0.784 118.8 73.5 -52.7 -28.9 -22.1 0.1 -12.6 57 70 A I G 3 S+ 0 0 6 60,-0.4 -32,-0.6 1,-0.3 -33,-0.4 0.683 97.2 51.5 -59.9 -14.6 -23.5 1.4 -9.3 58 71 A H G < S+ 0 0 4 -3,-2.7 -1,-0.3 -35,-0.1 -2,-0.2 0.267 79.7 129.6-107.5 8.0 -23.7 -2.3 -8.4 59 72 A N < - 0 0 8 -3,-2.3 2,-0.3 -9,-0.1 -35,-0.2 -0.113 37.4-166.7 -57.4 163.7 -20.2 -3.3 -9.2 60 73 A T E -C 49 0B 0 -11,-1.3 -11,-3.1 -37,-0.1 2,-0.3 -0.992 24.5-110.8-154.3 151.7 -18.4 -5.2 -6.6 61 74 A W E +C 48 0B 35 -42,-0.4 -42,-2.6 -2,-0.3 2,-0.3 -0.669 42.9 176.0 -83.1 137.8 -14.9 -6.3 -5.8 62 75 A E E -C 47 0B 10 -15,-3.0 -15,-3.4 -2,-0.3 2,-0.3 -0.999 24.3-135.8-147.7 143.7 -14.4 -10.1 -6.1 63 76 A T > - 0 0 7 -2,-0.3 4,-2.6 -17,-0.2 5,-0.3 -0.701 37.5-105.6 -97.9 151.2 -11.5 -12.6 -5.9 64 77 A E H > S+ 0 0 66 -19,-0.5 4,-1.5 -2,-0.3 -1,-0.1 0.760 124.8 51.4 -42.7 -26.0 -11.0 -15.4 -8.4 65 78 A E H > S+ 0 0 115 2,-0.2 4,-3.4 3,-0.1 5,-0.2 0.962 105.1 48.1 -81.0 -55.0 -12.3 -17.4 -5.5 66 79 A T H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.922 112.1 55.5 -50.3 -43.5 -15.5 -15.6 -4.6 67 80 A L H >X>S+ 0 0 0 -4,-2.6 5,-1.3 1,-0.2 3,-0.9 0.954 111.1 40.9 -51.7 -58.7 -16.2 -15.7 -8.3 68 81 A K H ><5S+ 0 0 132 -4,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.892 111.2 58.9 -59.4 -39.6 -15.9 -19.5 -8.5 69 82 A Q H 3<5S+ 0 0 125 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.782 107.3 47.6 -61.5 -26.4 -17.7 -19.8 -5.2 70 83 A Q H <<5S- 0 0 124 -4,-1.7 -68,-0.3 -3,-0.9 -1,-0.3 0.509 101.7-131.1 -93.9 -4.3 -20.7 -18.0 -6.8 71 84 A N T <<5 + 0 0 108 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.774 43.0 174.0 61.5 23.6 -20.8 -20.1 -9.9 72 85 A V < - 0 0 11 -5,-1.3 3,-0.4 -71,-0.1 2,-0.3 -0.250 29.1-123.4 -59.9 154.3 -21.0 -16.8 -11.9 73 86 A R B S+a 3 0A 155 -71,-3.8 -69,-2.7 1,-0.2 -1,-0.1 -0.719 86.9 59.0 -97.7 153.1 -20.8 -17.3 -15.6 74 87 A G > + 0 0 21 -2,-0.3 3,-2.1 -71,-0.2 4,-0.5 0.434 53.7 138.5 108.4 0.9 -18.1 -15.5 -17.6 75 88 A M T >> + 0 0 50 -3,-0.4 3,-2.2 1,-0.3 4,-1.0 0.848 63.6 72.7 -48.0 -35.7 -15.1 -17.0 -15.8 76 89 A K H >> S+ 0 0 127 1,-0.3 3,-1.5 2,-0.2 4,-1.5 0.922 90.8 61.4 -44.6 -44.2 -13.5 -17.3 -19.3 77 90 A K H <> S+ 0 0 58 -3,-2.1 4,-2.5 1,-0.3 -1,-0.3 0.779 92.7 61.8 -53.2 -34.0 -13.1 -13.5 -18.9 78 91 A L H <> S+ 0 0 1 -3,-2.2 4,-1.5 -4,-0.5 -1,-0.3 0.808 104.9 49.4 -66.6 -27.2 -10.9 -13.8 -15.8 79 92 A D H < S+ 0 0 91 -4,-1.7 3,-2.7 1,-0.2 4,-0.2 0.961 109.7 52.2 -51.6 -62.5 3.3 -5.4 -18.1 90 103 A R H >< S+ 0 0 162 -4,-2.2 3,-1.0 1,-0.3 4,-0.4 0.874 113.2 47.6 -42.3 -43.4 5.8 -7.4 -20.1 91 104 A W H 3< S+ 0 0 98 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.641 116.1 43.8 -75.2 -15.8 5.4 -4.7 -22.8 92 105 A L T << S+ 0 0 37 -3,-2.7 3,-0.4 -4,-1.1 -1,-0.2 -0.017 80.3 102.8-119.5 30.4 5.8 -1.9 -20.3 93 106 A K S < S+ 0 0 154 -3,-1.0 2,-0.6 1,-0.3 -2,-0.1 0.964 97.6 20.9 -72.9 -55.8 8.7 -3.3 -18.3 94 107 A N S S+ 0 0 164 -4,-0.4 2,-0.3 -3,-0.0 -1,-0.3 -0.809 86.3 138.0-120.0 92.3 11.2 -1.0 -20.1 95 108 A A - 0 0 26 -2,-0.6 5,-0.1 -3,-0.4 -3,-0.1 -0.914 62.0 -83.4-127.4 154.8 9.4 2.0 -21.6 96 109 A S > - 0 0 25 -2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.020 39.9-114.0 -48.6 163.0 10.5 5.6 -21.6 97 110 A P H > S+ 0 0 104 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.851 125.3 59.5 -69.9 -23.1 9.6 7.4 -18.4 98 111 A E H > S+ 0 0 124 2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.941 99.4 51.4 -61.9 -53.3 7.5 9.2 -21.1 99 112 A D H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 113.1 49.0 -50.9 -43.5 5.7 6.0 -22.1 100 113 A V H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -2,-0.3 0.872 105.9 53.1 -67.7 -38.8 5.1 5.6 -18.3 101 114 A E H X S+ 0 0 127 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.982 110.5 49.5 -60.6 -50.1 3.7 9.1 -17.8 102 115 A Y H >X S+ 0 0 55 -4,-2.5 4,-3.1 1,-0.3 3,-0.7 0.954 109.2 51.2 -47.9 -64.8 1.2 8.6 -20.6 103 116 A Y H 3< S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.838 113.3 45.3 -42.4 -45.3 0.1 5.3 -19.2 104 117 A N H 3X S+ 0 0 84 -4,-2.3 4,-0.8 2,-0.2 -1,-0.3 0.854 120.2 38.4 -73.6 -33.2 -0.5 6.8 -15.8 105 118 A C H XX S+ 0 0 53 -4,-2.7 4,-2.1 -3,-0.7 3,-1.8 0.974 116.5 50.5 -74.7 -60.9 -2.3 9.9 -17.1 106 119 A Q H 3< S+ 0 0 35 -4,-3.1 4,-0.3 1,-0.3 -1,-0.2 0.430 115.2 46.4 -56.5 0.5 -4.2 8.1 -19.8 107 120 A Q H 3> S+ 0 0 34 -5,-0.3 4,-1.9 -3,-0.2 -1,-0.3 0.563 105.5 55.3-117.0 -21.1 -5.2 5.6 -17.1 108 121 A E H S+ 0 0 8 -4,-0.3 4,-3.0 2,-0.2 5,-0.3 0.921 112.2 58.6 -61.9 -46.3 -10.4 6.2 -17.6 111 124 A D H X S+ 0 0 59 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.935 112.4 40.0 -47.4 -52.4 -10.3 5.5 -13.9 112 125 A D H X S+ 0 0 67 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.843 112.3 56.5 -67.8 -36.6 -12.2 8.8 -13.3 113 126 A L H >X S+ 0 0 51 -4,-2.3 3,-1.0 1,-0.2 4,-0.8 0.959 103.3 54.0 -59.2 -52.0 -14.5 8.3 -16.3 114 127 A H H >< S+ 0 0 26 -4,-3.0 3,-0.5 1,-0.3 4,-0.4 0.830 100.0 61.4 -52.6 -38.1 -15.7 4.9 -15.0 115 128 A K H >< S+ 0 0 114 -4,-1.1 3,-2.2 -5,-0.3 -1,-0.3 0.895 94.8 63.4 -58.1 -39.8 -16.7 6.4 -11.7 116 129 A Q H X< S+ 0 0 90 -4,-1.1 3,-3.5 -3,-1.0 27,-0.7 0.860 86.7 69.0 -53.0 -42.9 -19.2 8.6 -13.4 117 130 A Y T << S+ 0 0 12 -4,-0.8 -60,-0.4 -3,-0.5 -1,-0.3 0.729 95.4 60.7 -48.9 -22.3 -21.2 5.7 -14.6 118 131 A Q T < S+ 0 0 34 -3,-2.2 2,-0.5 -4,-0.4 -1,-0.3 0.601 93.3 75.7 -85.1 -9.1 -22.1 5.4 -11.0 119 132 A I S < S- 0 0 54 -3,-3.5 24,-2.6 -4,-0.2 2,-0.6 -0.881 83.5-120.1-111.4 132.1 -23.7 8.8 -10.6 120 133 A V E -D 142 0C 1 -2,-0.5 22,-0.2 22,-0.2 3,-0.2 -0.523 24.3-178.2 -68.3 109.7 -27.1 9.7 -11.9 121 134 A G E S- 0 0 17 20,-2.1 2,-0.2 -2,-0.6 21,-0.2 0.719 74.4 -5.7 -79.5 -20.0 -26.8 12.5 -14.4 122 135 A R E -D 141 0C 24 19,-1.7 19,-3.5 -3,-0.1 2,-0.5 -0.811 55.5-139.7-177.9 133.5 -30.6 12.5 -14.7 123 136 A I E -D 140 0C 2 17,-0.2 17,-0.2 -2,-0.2 3,-0.1 -0.825 22.6-179.9 -92.9 124.6 -33.7 10.7 -13.6 124 137 A I E - 0 0 15 15,-3.1 2,-0.2 -2,-0.5 16,-0.1 0.304 56.7 -5.0-118.4 19.3 -36.2 10.5 -16.5 125 138 A A E - 0 0 24 14,-0.5 14,-3.1 257,-0.0 -1,-0.3 -0.815 59.1-145.4 167.0 152.7 -39.3 8.7 -15.3 126 139 A H E -D 138 0C 13 -2,-0.2 256,-2.7 12,-0.2 12,-0.2 -0.848 25.1 -89.1-134.8 174.5 -40.6 6.9 -12.2 127 140 A S B -f 382 0D 12 10,-1.6 -2,-0.0 254,-0.3 259,-0.0 -0.496 12.1-144.4 -88.3 149.3 -42.9 3.9 -11.1 128 141 A N S S+ 0 0 63 254,-2.0 2,-0.4 -2,-0.2 -1,-0.1 0.670 88.2 70.9 -80.3 -16.3 -46.6 3.9 -10.5 129 142 A Q S S- 0 0 136 253,-0.4 8,-0.5 8,-0.0 2,-0.4 -0.823 72.4-154.1-104.7 143.4 -46.0 1.4 -7.7 130 143 A K - 0 0 135 -2,-0.4 -2,-0.0 6,-0.2 7,-0.0 -0.920 19.4-110.2-121.0 142.1 -44.3 2.3 -4.4 131 144 A S > - 0 0 51 4,-3.7 3,-0.7 -2,-0.4 -1,-0.1 0.083 43.4-100.6 -51.6 175.2 -42.2 0.3 -1.9 132 145 A A T 3 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.792 129.2 59.4 -72.8 -22.2 -43.9 -0.3 1.4 133 146 A A T 3 S- 0 0 83 2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.663 124.6-107.4 -76.4 -17.5 -41.7 2.6 2.5 134 147 A G S < S+ 0 0 41 -3,-0.7 -2,-0.1 1,-0.3 -1,-0.0 0.596 74.3 135.4 101.2 11.5 -43.3 4.8 -0.0 135 148 A Y - 0 0 86 0, 0.0 -4,-3.7 0, 0.0 -1,-0.3 -0.770 40.0-154.2 -96.1 135.7 -40.5 5.0 -2.5 136 149 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.488 28.0-107.3 -93.7 173.6 -41.1 4.6 -6.3 137 150 A D - 0 0 33 -8,-0.5 -10,-1.6 -2,-0.2 2,-0.4 -0.666 31.9-135.2 -99.0 164.1 -38.2 3.3 -8.5 138 151 A Y E -DE 126 153C 10 15,-2.3 15,-2.3 -2,-0.2 2,-0.9 -0.968 8.3-134.9-127.3 131.6 -36.5 5.7 -10.9 139 152 A Y E - E 0 152C 30 -14,-3.1 -15,-3.1 -2,-0.4 -14,-0.5 -0.691 39.1-159.0 -78.0 110.4 -35.4 5.3 -14.5 140 153 A C E -DE 123 151C 0 11,-3.5 11,-1.5 -2,-0.9 2,-0.6 -0.782 19.6-150.8-102.5 139.0 -31.8 6.8 -14.2 141 154 A K E -D 122 0C 0 -19,-3.5 -20,-2.1 -2,-0.4 -19,-1.7 -0.912 28.5-136.7-103.3 118.7 -29.6 8.2 -16.9 142 155 A W E > -D 120 0C 5 -2,-0.6 3,-2.0 -22,-0.2 -22,-0.2 -0.563 17.7-105.2 -85.2 141.2 -26.0 7.6 -16.0 143 156 A Q T 3 S+ 0 0 56 -24,-2.6 -24,-0.2 -27,-0.7 -1,-0.1 -0.383 106.3 12.2 -60.3 133.1 -23.2 10.1 -16.3 144 157 A G T 3 S+ 0 0 29 1,-0.1 -1,-0.3 -28,-0.1 -27,-0.1 0.347 108.2 98.4 81.7 -3.8 -21.1 9.1 -19.2 145 158 A L S < S- 0 0 20 -3,-2.0 -3,-0.2 -29,-0.1 -1,-0.1 -0.961 73.1-110.5-128.0 137.3 -23.4 6.5 -20.8 146 159 A P > - 0 0 5 0, 0.0 3,-3.6 0, 0.0 -4,-0.2 -0.069 38.9-103.9 -53.4 149.8 -25.9 6.6 -23.6 147 160 A Y G > S+ 0 0 9 1,-0.3 3,-1.2 2,-0.2 134,-0.0 0.620 118.0 75.8 -54.0 -13.2 -29.6 6.4 -22.9 148 161 A S G 3 S+ 0 0 38 1,-0.3 -1,-0.3 118,-0.0 114,-0.1 0.669 95.5 52.7 -71.4 -12.4 -29.5 2.8 -24.1 149 162 A E G < S+ 0 0 63 -3,-3.6 -1,-0.3 -7,-0.1 -2,-0.2 0.386 81.3 121.6-100.8 -0.5 -27.8 2.3 -20.7 150 163 A C < + 0 0 4 -3,-1.2 2,-0.3 -4,-0.2 -9,-0.2 -0.104 40.6 179.6 -56.8 167.2 -30.5 3.9 -18.6 151 164 A S E -E 140 0C 23 -11,-1.5 -11,-3.5 -13,-0.1 2,-0.6 -0.991 33.8 -98.7-166.8 163.2 -32.1 1.7 -16.0 152 165 A W E -E 139 0C 59 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.799 42.2-172.8 -92.0 124.2 -34.6 1.4 -13.1 153 166 A E E -E 138 0C 11 -15,-2.3 -15,-2.3 -2,-0.6 -2,-0.0 -0.843 33.8 -85.9-118.9 155.5 -33.0 1.8 -9.8 154 167 A D > - 0 0 36 -2,-0.3 4,-2.1 -17,-0.2 5,-0.2 -0.292 32.6-136.0 -55.7 135.6 -34.4 1.3 -6.3 155 168 A G H > S+ 0 0 0 -20,-0.2 4,-2.5 1,-0.2 5,-0.2 0.958 103.7 43.6 -58.5 -55.0 -36.2 4.4 -5.0 156 169 A A H > S+ 0 0 27 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.912 111.3 55.7 -57.1 -47.5 -34.6 4.2 -1.5 157 170 A L H >4 S+ 0 0 10 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.948 113.0 40.4 -49.3 -57.7 -31.2 3.4 -2.9 158 171 A I H >X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 3,-2.4 0.909 107.1 61.2 -58.4 -51.4 -31.1 6.5 -5.1 159 172 A S H 3X S+ 0 0 12 -4,-2.5 4,-0.7 1,-0.3 -1,-0.2 0.789 92.9 67.8 -50.6 -33.3 -32.7 8.9 -2.6 160 173 A K H << S+ 0 0 146 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.792 124.1 6.9 -60.9 -25.3 -29.8 8.3 -0.3 161 174 A K H <4 S+ 0 0 85 -3,-2.4 -2,-0.2 -4,-0.4 -1,-0.2 0.570 132.9 42.3-134.2 -14.5 -27.4 10.1 -2.7 162 175 A F H X + 0 0 15 -4,-3.1 4,-2.2 -5,-0.1 -3,-0.2 0.003 59.5 134.3-127.3 29.4 -29.2 11.7 -5.6 163 176 A Q H X S+ 0 0 79 -4,-0.7 4,-3.7 -5,-0.2 5,-0.1 0.689 72.8 62.9 -52.0 -20.3 -32.2 13.2 -3.9 164 177 A A H > S+ 0 0 50 2,-0.2 4,-4.2 3,-0.2 5,-0.4 0.997 102.1 45.2 -65.3 -69.9 -31.4 16.3 -6.0 165 178 A C H > S+ 0 0 19 2,-0.2 4,-0.7 1,-0.2 -42,-0.2 0.844 117.1 48.6 -41.7 -42.2 -32.0 14.6 -9.4 166 179 A I H >X S+ 0 0 3 -4,-2.2 3,-2.7 2,-0.2 4,-1.8 1.000 114.3 43.4 -62.5 -65.1 -35.1 13.2 -7.7 167 180 A D H 3X S+ 0 0 90 -4,-3.7 4,-1.6 1,-0.3 -2,-0.2 0.862 116.8 48.2 -44.9 -43.5 -36.2 16.7 -6.4 168 181 A E H 3X S+ 0 0 110 -4,-4.2 4,-0.7 2,-0.2 -1,-0.3 0.570 106.2 58.9 -77.4 -8.7 -35.3 18.3 -9.8 169 182 A Y H << S+ 0 0 23 -3,-2.7 -2,-0.2 -4,-0.7 -1,-0.2 0.904 112.5 36.7 -83.7 -48.0 -37.2 15.6 -11.7 170 183 A F H >< S+ 0 0 77 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.757 110.6 62.7 -74.3 -27.9 -40.5 16.3 -10.0 171 184 A S H 3< S+ 0 0 90 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.916 91.7 68.0 -63.4 -37.2 -39.7 20.0 -10.0 172 185 A R T 3< S+ 0 0 57 -4,-0.7 2,-0.8 1,-0.2 -1,-0.3 0.224 72.3 103.5 -68.1 18.1 -39.7 19.8 -13.8 173 186 A K < 0 0 80 -3,-1.3 -1,-0.2 1,-0.2 -3,-0.1 -0.603 360.0 360.0-109.4 76.4 -43.4 19.2 -13.8 174 187 A K 0 0 266 -2,-0.8 -1,-0.2 0, 0.0 0, 0.0 -0.068 360.0 360.0 156.4 360.0 -44.8 22.6 -14.9 175 !* 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 0.0 176 11 B E 0 0 150 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 39.2 -16.3 -24.0 -36.7 177 12 B E + 0 0 161 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.724 360.0 165.6-135.3-177.0 -15.9 -20.3 -35.9 178 13 B F - 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