==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-SEP-08 3EGB . COMPND 2 MOLECULE: PROTEIN PELLINO HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FERGUSON,C.LIN,K.R.SCHMITZ . 456 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 134 29.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.2 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 . 48 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 3.9 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 3 1 0 0 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 . 1 2 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 PARALLEL BRIDGES PER LADDER . 2 2 11 1 8 2 1 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 . 4 1 1 1 1 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 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 15 A E 0 0 151 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.4 -41.1 13.0 -21.1 2 16 A P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 22,-0.1 -0.731 360.0-165.0 -92.1 144.2 -39.9 10.1 -18.9 3 17 A V - 0 0 30 -2,-0.3 20,-2.0 20,-0.3 2,-0.5 -0.989 9.9-159.7-137.1 127.1 -37.2 7.8 -20.2 4 18 A K E -A 22 0A 67 -2,-0.4 18,-0.3 18,-0.2 213,-0.1 -0.917 1.8-167.9-103.7 124.2 -36.1 4.4 -18.9 5 19 A Y E - 0 0 7 16,-2.3 212,-1.3 -2,-0.5 2,-0.3 0.935 54.8 -83.7 -70.5 -49.0 -32.6 3.3 -19.9 6 20 A G E -AB 21 216A 0 15,-1.1 15,-2.7 210,-0.2 2,-0.3 -0.964 45.3 -80.7 166.9-161.4 -33.1 -0.3 -18.8 7 21 A E E -AB 20 215A 5 208,-2.1 208,-2.1 -2,-0.3 2,-0.4 -0.976 13.5-145.2-142.6 151.5 -32.8 -2.6 -15.8 8 22 A L E -AB 19 214A 2 11,-3.5 11,-1.0 -2,-0.3 2,-0.4 -0.896 17.4-173.3-109.7 146.8 -30.5 -4.6 -13.6 9 23 A V E -AB 18 213A 22 204,-0.6 204,-3.0 -2,-0.4 2,-0.7 -0.995 21.6-132.1-142.3 127.7 -31.5 -7.9 -12.0 10 24 A V E - B 0 212A 37 7,-2.2 2,-0.4 -2,-0.4 202,-0.2 -0.730 23.7-135.1 -87.2 118.2 -29.4 -9.9 -9.5 11 25 A L - 0 0 29 200,-2.1 200,-0.5 -2,-0.7 -1,-0.0 -0.563 18.3-150.0 -73.0 126.4 -29.2 -13.5 -10.5 12 26 A G 0 0 62 -2,-0.4 -1,-0.1 1,-0.1 80,-0.1 0.240 360.0 360.0 -68.7-157.2 -29.8 -16.0 -7.6 13 27 A Y 0 0 142 80,-0.1 -1,-0.1 0, 0.0 79,-0.1 0.952 360.0 360.0 60.8 360.0 -28.2 -19.4 -7.3 14 ! 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 15 39 A R 0 0 104 0, 0.0 2,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 107.3 -30.5 -3.3 -1.2 16 40 A K - 0 0 69 72,-0.3 3,-0.1 1,-0.1 -6,-0.0 -0.405 360.0-113.5-108.9-176.3 -33.2 -4.7 -3.6 17 41 A S S S+ 0 0 72 1,-0.3 -7,-2.2 -2,-0.1 2,-0.4 0.885 97.2 15.0 -77.2 -47.7 -33.7 -7.5 -6.2 18 42 A R E -A 9 0A 155 -9,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.983 64.7-158.1-148.8 118.5 -33.9 -5.5 -9.4 19 43 A F E -A 8 0A 52 -11,-1.0 -11,-3.5 -2,-0.4 2,-0.3 -0.879 7.4-154.9-109.9 124.7 -33.0 -1.9 -10.1 20 44 A A E -A 7 0A 34 -2,-0.5 2,-0.5 -13,-0.3 -13,-0.2 -0.667 11.3-140.3 -93.8 154.6 -34.4 0.1 -13.0 21 45 A L E -A 6 0A 0 -15,-2.7 -16,-2.3 -2,-0.3 -15,-1.1 -0.967 19.4-178.3-124.0 124.0 -32.5 3.1 -14.5 22 46 A Y E -A 4 0A 120 -2,-0.5 2,-0.3 -18,-0.3 -18,-0.2 -0.978 40.1 -97.0-125.8 137.0 -34.2 6.3 -15.7 23 47 A K - 0 0 77 -20,-2.0 -20,-0.3 -2,-0.4 4,-0.1 -0.276 45.6-137.0 -45.6 103.4 -32.8 9.4 -17.3 24 48 A R - 0 0 61 -2,-0.3 4,-0.1 1,-0.1 3,-0.1 -0.238 17.4-112.9 -62.0 156.6 -32.3 11.7 -14.3 25 49 A P S S+ 0 0 128 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.990 101.6 36.0 -59.5 -70.2 -33.4 15.4 -14.9 26 50 A K S S- 0 0 84 1,-0.1 -2,-0.1 2,-0.0 44,-0.0 -0.757 106.7 -95.3 -88.8 123.8 -30.1 17.2 -14.7 27 51 A A - 0 0 22 -2,-0.5 46,-0.2 43,-0.2 -1,-0.1 -0.024 33.6-172.6 -42.1 129.2 -27.2 15.2 -16.2 28 52 A N + 0 0 57 44,-0.3 45,-0.2 -4,-0.1 -1,-0.1 0.676 47.0 116.3 -91.5 -28.6 -25.1 13.1 -13.8 29 53 A G - 0 0 0 43,-2.4 40,-1.7 79,-0.2 2,-0.3 0.159 42.7-166.0 -55.4 158.1 -22.4 12.1 -16.2 30 54 A V E -H 68 0B 16 38,-0.3 38,-0.2 43,-0.1 -1,-0.1 -0.917 4.0-169.4-137.8 163.2 -18.7 12.9 -16.3 31 55 A K E -H 67 0B 96 36,-2.5 36,-3.5 -2,-0.3 41,-0.0 -0.962 31.8 -98.1-158.6 143.2 -15.9 12.6 -18.9 32 56 A P E +H 66 0B 68 0, 0.0 34,-0.2 0, 0.0 3,-0.1 -0.195 46.4 147.1 -76.2 152.7 -12.2 13.0 -18.5 33 57 A S E + 0 0 50 32,-1.4 33,-0.1 1,-0.4 32,-0.0 -0.104 44.7 41.7-139.7-113.0 -10.0 16.0 -19.2 34 58 A T E - 0 0 70 31,-0.2 31,-2.7 30,-0.1 2,-0.4 -0.076 60.5-152.7 -54.2 136.3 -6.8 17.6 -17.7 35 59 A V E -H 64 0B 74 29,-0.2 2,-0.4 -3,-0.1 29,-0.2 -0.926 8.6-168.3-113.6 134.3 -4.1 15.2 -16.8 36 60 A H E -H 63 0B 68 27,-2.3 27,-3.8 -2,-0.4 2,-0.4 -0.985 1.9-165.3-122.8 133.7 -1.5 15.9 -14.1 37 61 A V E +H 62 0B 112 -2,-0.4 2,-0.3 25,-0.3 25,-0.2 -0.968 18.2 164.9-117.6 130.9 1.6 13.8 -13.5 38 62 A I E -H 61 0B 86 23,-2.7 23,-1.9 -2,-0.4 2,-0.2 -0.966 25.2-144.7-155.0 137.3 3.6 14.1 -10.3 39 63 A S + 0 0 73 -2,-0.3 20,-0.1 21,-0.3 21,-0.1 -0.472 20.6 177.5 -93.2 165.3 6.3 12.3 -8.3 40 64 A T - 0 0 49 -2,-0.2 -2,-0.0 1,-0.1 17,-0.0 -0.937 41.5-131.7-168.6 136.7 6.6 12.1 -4.5 41 65 A P 0 0 145 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 0.770 360.0 360.0 -60.9 -26.4 8.8 10.6 -1.7 42 66 A Q 0 0 111 -3,-0.1 17,-0.1 17,-0.0 -2,-0.1 0.507 360.0 360.0-130.0 360.0 5.5 9.5 -0.2 43 ! 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 44 71 A I 0 0 72 0, 0.0 287,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 150.6 -2.4 8.8 -1.8 45 72 A S E +K 330 0C 28 285,-0.2 285,-0.2 283,-0.0 2,-0.2 -0.773 360.0 136.7-124.4 162.6 -3.4 12.1 -3.6 46 73 A C E -K 329 0C 16 283,-0.7 283,-2.6 -2,-0.2 2,-0.4 -0.840 45.2 -61.6-169.1-149.7 -6.1 13.5 -6.0 47 74 A K E -K 328 0C 7 2,-0.3 281,-0.2 281,-0.3 4,-0.1 -0.967 31.9-123.2-127.2 138.7 -8.5 16.4 -6.8 48 75 A G S S+ 0 0 70 279,-1.0 2,-0.2 -2,-0.4 280,-0.1 0.327 100.4 59.6 -57.1 7.2 -11.4 17.9 -4.9 49 76 A Q S S- 0 0 93 78,-0.1 2,-0.6 1,-0.1 -2,-0.3 -0.475 116.2 -51.9-116.1-169.5 -13.4 17.1 -8.1 50 77 A H S S+ 0 0 41 16,-0.5 16,-2.0 -2,-0.2 2,-0.3 -0.644 76.9 159.3 -67.3 117.8 -14.1 13.9 -10.0 51 78 A S E -Ij 65 128B 0 76,-2.8 78,-1.2 -2,-0.6 2,-0.4 -0.970 37.7-150.3-140.9 155.1 -10.7 12.4 -10.4 52 79 A I E -Ij 64 129B 0 12,-2.5 12,-2.5 -2,-0.3 2,-0.5 -0.999 19.9-154.4-123.9 133.3 -9.0 9.1 -11.2 53 80 A S E -Ij 63 130B 5 76,-2.9 78,-3.8 -2,-0.4 2,-0.7 -0.935 10.9-170.6-117.0 118.9 -5.6 8.5 -9.7 54 81 A Y E -Ij 62 131B 2 8,-3.0 8,-3.2 -2,-0.5 2,-0.9 -0.923 7.7-164.7-106.1 111.3 -3.0 6.2 -11.2 55 82 A T E +I 61 0B 39 76,-3.3 6,-0.2 -2,-0.7 5,-0.1 -0.828 14.9 170.4-100.0 101.4 -0.0 5.8 -8.8 56 83 A L + 0 0 72 4,-1.0 -1,-0.2 -2,-0.9 5,-0.2 0.976 59.7 7.1 -82.1 -61.1 2.8 4.2 -10.8 57 84 A S S S- 0 0 59 3,-1.4 76,-0.2 1,-0.0 0, 0.0 -0.123 89.3 -91.2 -98.1-159.7 6.0 4.3 -8.7 58 85 A R S S+ 0 0 83 -2,-0.1 3,-0.0 75,-0.0 -1,-0.0 0.633 128.7 30.6 -84.7 -22.0 6.5 5.4 -5.0 59 86 A N S S+ 0 0 36 -20,-0.1 -21,-0.1 1,-0.1 -3,-0.1 0.651 106.2 61.6 -88.9-103.5 7.1 8.7 -6.7 60 87 A Q + 0 0 36 -21,-0.1 -3,-1.4 -4,-0.1 -4,-1.0 0.202 54.9 175.9 -41.6 132.5 5.2 9.5 -10.0 61 88 A T E -HI 38 55B 10 -23,-1.9 -23,-2.7 -6,-0.2 2,-0.4 -0.997 20.5-143.7-140.7 130.7 1.4 9.6 -10.0 62 89 A V E -HI 37 54B 7 -8,-3.2 -8,-3.0 -2,-0.4 2,-0.5 -0.824 12.6-164.2 -95.6 133.3 -1.0 10.4 -12.9 63 90 A V E -HI 36 53B 0 -27,-3.8 -27,-2.3 -2,-0.4 2,-0.8 -0.932 3.0-167.9-124.7 107.1 -4.1 12.3 -12.0 64 91 A V E -HI 35 52B 13 -12,-2.5 -12,-2.5 -2,-0.5 2,-0.7 -0.846 13.0-153.2 -94.6 110.6 -6.9 12.4 -14.6 65 92 A E E - I 0 51B 33 -31,-2.7 -32,-1.4 -2,-0.8 -14,-0.3 -0.796 9.2-145.8 -95.3 116.4 -9.4 15.0 -13.6 66 93 A Y E -H 32 0B 19 -16,-2.0 -16,-0.5 -2,-0.7 2,-0.2 -0.548 14.6-161.8 -84.2 141.9 -12.9 14.3 -14.9 67 94 A T E -H 31 0B 41 -36,-3.5 -36,-2.5 -2,-0.2 2,-0.1 -0.681 34.6 -65.1-119.3 174.5 -15.3 17.0 -15.9 68 95 A H E -H 30 0B 117 -38,-0.2 2,-0.5 -2,-0.2 -38,-0.3 -0.362 41.5-156.7 -64.4 130.9 -19.0 17.4 -16.5 69 96 A D > - 0 0 20 -40,-1.7 3,-0.7 3,-0.1 -40,-0.2 -0.956 1.3-160.6-109.6 121.2 -20.4 15.5 -19.4 70 97 A K T 3 S+ 0 0 60 -2,-0.5 -43,-0.2 1,-0.2 -1,-0.1 0.814 83.3 46.8 -74.9 -29.6 -23.6 16.9 -20.8 71 98 A D T 3 S+ 0 0 102 -44,-0.1 39,-3.1 -43,-0.1 40,-0.5 0.196 101.6 71.8-105.3 14.5 -25.0 13.9 -22.7 72 99 A T E < -L 109 0D 13 -3,-0.7 -43,-2.4 37,-0.3 2,-0.4 -0.956 55.6-152.4-132.6 150.0 -24.6 11.1 -20.1 73 100 A D E -L 108 0D 0 35,-2.6 35,-3.0 -2,-0.3 2,-0.4 -0.926 19.1-142.4-111.6 148.3 -26.0 9.8 -16.8 74 101 A M E -L 107 0D 7 -2,-0.4 2,-0.4 33,-0.2 33,-0.2 -0.830 13.9-173.5-108.4 144.1 -23.9 7.8 -14.4 75 102 A F E -L 106 0D 8 31,-0.8 31,-3.4 -2,-0.4 2,-0.4 -0.972 10.7-155.5-138.2 123.1 -25.1 5.0 -12.3 76 103 A Q E -L 105 0D 8 -2,-0.4 10,-2.4 8,-0.4 11,-1.3 -0.848 8.5-172.7-104.7 137.6 -23.0 3.4 -9.7 77 104 A V E +Lm 104 87D 3 27,-2.4 27,-1.5 -2,-0.4 2,-0.3 -0.852 29.3 104.4-118.5 154.2 -23.2 -0.1 -8.4 78 105 A G E S- m 0 88D 0 9,-1.3 11,-3.2 -2,-0.3 23,-0.2 -0.973 74.5 -81.9 162.1-167.3 -21.3 -1.7 -5.5 79 106 A R S S+ 0 0 60 21,-2.1 22,-0.2 -2,-0.3 23,-0.1 0.586 89.1 103.1-104.7 -8.4 -21.7 -2.8 -1.9 80 107 A S - 0 0 12 21,-2.0 9,-0.1 20,-0.3 -2,-0.1 -0.409 55.6-158.4 -66.9 145.7 -21.2 0.7 -0.3 81 108 A T + 0 0 119 -2,-0.1 -1,-0.1 7,-0.1 7,-0.1 0.233 51.7 122.4-109.9 11.8 -24.3 2.3 0.9 82 109 A E S > S- 0 0 29 1,-0.1 3,-1.4 171,-0.1 -2,-0.0 -0.110 82.8 -85.0 -66.0 171.6 -22.9 5.9 0.9 83 110 A S T 3 S+ 0 0 122 1,-0.2 -1,-0.1 42,-0.1 42,-0.0 0.754 120.5 56.6 -55.7 -36.6 -24.5 8.6 -1.2 84 111 A P T 3 S+ 0 0 29 0, 0.0 2,-0.5 0, 0.0 -8,-0.4 0.631 82.3 93.8 -79.1 -13.1 -22.9 7.9 -4.6 85 112 A I < - 0 0 16 -3,-1.4 -8,-0.2 1,-0.1 3,-0.2 -0.710 51.6-172.6 -82.6 124.4 -23.9 4.2 -4.9 86 113 A D S S+ 0 0 52 -10,-2.4 2,-0.3 -2,-0.5 -9,-0.2 0.684 74.8 23.4 -89.5 -25.7 -27.2 3.9 -6.9 87 114 A F E S-m 77 0D 10 -11,-1.3 -9,-1.3 -68,-0.1 2,-0.5 -0.922 75.4-145.0-145.0 114.6 -27.9 0.2 -6.5 88 115 A V E -m 78 0D 27 -2,-0.3 2,-0.5 -11,-0.2 -72,-0.3 -0.718 17.0-166.5 -84.2 125.4 -26.4 -1.7 -3.5 89 116 A V - 0 0 3 -11,-3.2 2,-0.2 -2,-0.5 3,-0.1 -0.967 2.8-167.1-117.4 124.1 -25.4 -5.2 -4.4 90 117 A T - 0 0 87 -2,-0.5 119,-0.0 1,-0.2 -11,-0.0 -0.588 38.3 -78.6 -98.2 165.1 -24.6 -7.8 -1.8 91 118 A D - 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