==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-JUL-03 1Q3L . COMPND 2 MOLECULE: HETEROCHROMATIN PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR S.A.JACOBS,S.KHORASANIZADEH . 58 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 67.2 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 . 22 37.9 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 1.7 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 13.8 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+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 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 . 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 23 A E 0 0 160 0, 0.0 2,-0.3 0, 0.0 56,-0.2 0.000 360.0 360.0 360.0 12.9 4.6 13.7 8.1 2 24 A Y E -A 56 0A 75 54,-2.4 54,-2.0 0, 0.0 2,-0.2 -0.978 360.0-103.2-137.8 149.2 3.1 10.4 9.5 3 25 A A E -A 55 0A 32 -2,-0.3 21,-2.1 52,-0.2 2,-0.5 -0.489 35.2-139.0 -68.7 135.4 2.5 6.9 8.2 4 26 A V E -C 23 0B 1 50,-2.6 19,-0.2 19,-0.2 3,-0.1 -0.828 16.2-170.9-102.3 128.6 -1.1 6.2 7.3 5 27 A E E - 0 0 86 17,-2.4 2,-0.3 -2,-0.5 18,-0.2 0.922 64.4 -33.4 -77.2 -51.8 -2.7 2.9 8.3 6 28 A K E -C 22 0B 101 16,-1.2 16,-2.4 42,-0.0 2,-0.5 -0.987 53.6-104.5-169.0 155.0 -6.0 3.2 6.3 7 29 A I E -C 21 0B 19 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.822 29.0-178.8 -89.4 127.5 -8.7 5.5 5.0 8 30 A I E - 0 0 62 12,-3.2 2,-0.3 -2,-0.5 13,-0.2 0.801 60.6 -14.2 -94.3 -38.5 -11.8 5.2 7.1 9 31 A D E -C 20 0B 75 11,-1.0 11,-2.5 2,-0.0 2,-0.3 -0.943 54.4-139.2-160.8 171.5 -14.2 7.7 5.3 10 32 A R E +C 19 0B 67 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.976 21.5 163.5-142.7 147.8 -14.3 10.5 2.8 11 33 A R E -C 18 0B 70 7,-2.4 7,-2.9 -2,-0.3 2,-0.5 -0.966 34.3-118.3-154.3 169.0 -16.2 13.8 2.6 12 34 A V E +C 17 0B 74 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.975 33.6 172.7-115.5 130.0 -16.3 17.1 0.8 13 35 A R E > S-C 16 0B 126 3,-2.7 3,-1.9 -2,-0.5 -2,-0.1 -0.986 70.5 -9.1-137.6 124.8 -15.9 20.2 3.0 14 36 A K T 3 S- 0 0 211 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.850 130.0 -56.4 57.9 31.7 -15.5 23.7 1.7 15 37 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.527 115.9 113.8 78.1 7.6 -15.2 22.3 -1.9 16 38 A M E < -C 13 0B 96 -3,-1.9 -3,-2.7 20,-0.0 2,-0.4 -0.909 68.4-125.2-112.3 133.0 -12.2 20.0 -0.9 17 39 A V E -C 12 0B 22 -2,-0.4 19,-2.8 -5,-0.2 2,-0.3 -0.651 34.2-172.3 -70.4 126.9 -12.2 16.2 -0.7 18 40 A E E -CD 11 35B 34 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.4 -0.957 11.3-151.2-123.7 146.6 -11.1 15.2 2.8 19 41 A Y E -CD 10 34B 6 15,-2.7 15,-2.7 -2,-0.3 2,-0.7 -0.944 15.0-132.1-119.3 140.8 -10.3 11.7 4.0 20 42 A Y E -CD 9 33B 69 -11,-2.5 -12,-3.2 -2,-0.4 -11,-1.0 -0.836 35.7-158.4 -93.6 118.4 -10.7 10.4 7.6 21 43 A L E -CD 7 32B 0 11,-2.8 11,-1.2 -2,-0.7 2,-0.5 -0.809 24.7-150.5-109.5 138.4 -7.4 8.6 8.5 22 44 A K E -C 6 0B 16 -16,-2.4 -17,-2.4 -2,-0.4 -16,-1.2 -0.910 31.1-139.2 -93.2 124.0 -6.2 6.1 11.0 23 45 A W E > -C 4 0B 0 -2,-0.5 3,-2.0 4,-0.3 -19,-0.2 -0.726 22.1-103.7 -90.2 136.9 -2.6 6.8 11.6 24 46 A K T 3 S+ 0 0 134 -21,-2.1 -21,-0.2 -2,-0.4 -1,-0.1 -0.346 102.6 3.1 -64.5 128.5 -0.2 3.9 11.9 25 47 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.1 -21,-0.0 0.531 109.5 105.7 74.4 10.6 0.8 3.2 15.6 26 48 A Y S < S- 0 0 98 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.894 75.8-101.4-115.7 151.3 -1.6 5.9 17.0 27 49 A P > - 0 0 78 0, 0.0 3,-2.1 0, 0.0 -4,-0.3 -0.200 32.2-108.0 -65.6 160.7 -4.9 5.3 18.8 28 50 A E G > S+ 0 0 106 1,-0.3 3,-2.1 2,-0.2 -2,-0.0 0.799 117.6 70.8 -56.0 -30.4 -8.3 5.7 17.0 29 51 A T G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -7,-0.0 -7,-0.0 0.731 92.6 58.3 -61.7 -19.0 -8.7 8.9 19.1 30 52 A E G < S+ 0 0 89 -3,-2.1 -1,-0.3 -7,-0.1 -2,-0.2 0.383 76.5 127.6 -88.3 0.3 -6.0 10.4 16.9 31 53 A N < - 0 0 17 -3,-2.1 2,-0.3 -4,-0.1 -9,-0.2 -0.317 38.3-177.8 -58.4 138.3 -8.0 9.9 13.7 32 54 A T E -D 21 0B 37 -11,-1.2 -11,-2.8 -13,-0.1 2,-0.5 -0.981 31.6-116.5-141.1 152.1 -8.3 13.1 11.7 33 55 A W E -D 20 0B 60 -2,-0.3 -13,-0.2 -13,-0.3 26,-0.2 -0.751 37.8-176.6 -83.3 127.5 -9.8 14.4 8.5 34 56 A E E -D 19 0B 2 -15,-2.7 -15,-2.7 -2,-0.5 5,-0.1 -0.979 30.2-107.7-128.7 141.2 -7.2 15.6 6.1 35 57 A P E > -D 18 0B 26 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.330 35.9-113.0 -64.0 146.4 -7.5 17.3 2.7 36 58 A E G > S+ 0 0 87 -19,-2.8 3,-1.6 1,-0.3 -18,-0.1 0.808 114.1 62.9 -54.4 -32.8 -6.7 15.0 -0.2 37 59 A N G 3 S+ 0 0 140 1,-0.3 -1,-0.3 -20,-0.2 -19,-0.1 0.612 93.0 64.1 -69.5 -12.7 -3.6 17.0 -1.1 38 60 A N G < S+ 0 0 31 -3,-2.4 19,-2.5 19,-0.1 2,-0.3 0.628 90.1 89.2 -79.0 -16.1 -2.0 16.2 2.3 39 61 A L E < -B 56 0A 22 -3,-1.6 17,-0.3 -4,-0.4 2,-0.2 -0.660 46.8-177.2 -89.8 140.7 -1.9 12.5 1.4 40 62 A D E +B 55 0A 111 15,-3.4 15,-1.8 -2,-0.3 3,-0.1 -0.696 55.5 109.9-122.1 67.8 0.9 10.6 -0.3 41 63 A C > + 0 0 5 13,-0.2 4,-2.6 -2,-0.2 5,-0.2 -0.454 27.9 159.5-140.7 68.2 -1.1 7.3 -0.4 42 64 A Q H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 76.2 52.4 -54.5 -41.5 -2.0 6.6 -3.9 43 65 A D H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 112.0 44.9 -68.8 -39.9 -2.5 2.9 -3.3 44 66 A L H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.6 50.9 -69.2 -41.8 -4.8 3.5 -0.4 45 67 A I H X S+ 0 0 32 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.947 113.4 45.3 -60.4 -47.3 -6.8 6.2 -2.2 46 68 A Q H X S+ 0 0 124 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.879 113.8 49.3 -66.2 -36.4 -7.3 4.0 -5.2 47 69 A Q H X S+ 0 0 125 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.846 115.5 43.9 -69.7 -32.4 -8.2 1.0 -3.1 48 70 A Y H X S+ 0 0 45 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.963 116.1 46.1 -73.9 -49.9 -10.7 3.1 -1.1 49 71 A E H < S+ 0 0 64 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.711 115.2 47.3 -68.5 -28.1 -12.2 4.8 -4.2 50 72 A A H < S+ 0 0 82 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.865 118.9 38.6 -76.5 -39.8 -12.5 1.5 -6.2 51 73 A S H < 0 0 88 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.475 360.0 360.0 -94.5 -7.1 -14.1 -0.5 -3.3 52 74 A R < 0 0 167 -4,-1.3 -1,-0.2 -5,-0.0 -3,-0.1 0.560 360.0 360.0 -78.3 360.0 -16.4 2.2 -1.8 53 !* 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 54 5 P Q 0 0 118 0, 0.0 -50,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 65.2 2.0 5.7 2.4 55 6 P T E -AB 3 40A 59 -15,-1.8 -15,-3.4 -52,-0.3 2,-0.3 -0.805 360.0-161.0-132.1 170.5 2.1 8.9 4.4 56 7 P A E -AB 2 39A 2 -54,-2.0 -54,-2.4 -2,-0.3 2,-0.3 -0.985 24.5-111.1-152.1 151.1 0.2 12.1 5.0 57 8 P R - 0 0 146 -19,-2.5 2,-0.7 -2,-0.3 -19,-0.1 -0.653 30.2-128.4 -76.5 130.6 0.7 15.6 6.4 58 9 P X 0 0 53 -2,-0.3 -24,-0.1 -24,-0.1 -25,-0.0 -0.906 360.0 360.0 -66.6 89.0 -1.2 16.4 9.5 59 10 P S 0 0 108 -2,-0.7 -26,-0.0 -26,-0.2 -21,-0.0 -0.318 360.0 360.0 -59.3 360.0 -3.1 19.7 9.1