==== 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 3EGA . COMPND 2 MOLECULE: PROTEIN PELLINO HOMOLOG 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FERGUSON,C.LIN,K.R.SCHMITZ . 219 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 32.0 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 24 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.9 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+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 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 1 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 PARALLEL BRIDGES PER LADDER . 3 1 3 1 3 2 0 0 1 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 . 1 0 1 1 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 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 0 126 0, 0.0 2,-0.3 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 73.4 47.1 28.3 40.5 2 16 A P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 23,-0.0 -0.400 360.0-104.2 -25.5 107.0 45.6 25.5 40.9 3 17 A V - 0 0 34 -2,-0.3 21,-3.2 20,-0.1 2,-0.6 -0.328 35.6-149.2 -60.9 123.1 46.2 27.3 44.2 4 18 A K E -A 23 0A 83 19,-0.2 19,-0.2 1,-0.1 218,-0.2 -0.870 11.8-171.5 -93.1 122.0 49.1 25.6 46.1 5 19 A Y E - 0 0 7 17,-2.8 217,-1.2 -2,-0.6 2,-0.3 0.823 55.3 -76.6 -77.3 -36.3 48.6 25.9 49.9 6 20 A G E -AB 22 221A 0 16,-1.1 16,-2.8 215,-0.3 2,-0.4 -0.979 45.0 -85.4 160.3-167.2 52.0 24.4 50.8 7 21 A E E -AB 21 220A 23 213,-2.2 213,-2.4 -2,-0.3 2,-0.5 -0.997 16.5-148.5-143.1 136.1 54.1 21.3 51.0 8 22 A L E -AB 20 219A 1 12,-2.8 12,-3.1 -2,-0.4 2,-0.4 -0.917 17.2-166.6-102.9 133.1 54.8 18.6 53.6 9 23 A V E -AB 19 218A 16 209,-2.4 209,-2.5 -2,-0.5 2,-0.6 -0.979 17.8-134.8-122.0 131.4 58.2 17.0 53.7 10 24 A V E > - B 0 217A 13 8,-2.8 3,-1.0 -2,-0.4 2,-0.3 -0.742 24.3-138.9 -82.9 118.8 59.1 13.8 55.6 11 25 A L T 3 S+ 0 0 69 205,-2.7 205,-0.5 -2,-0.6 85,-0.0 -0.586 84.7 21.5 -81.2 139.2 62.4 14.4 57.4 12 26 A G T 3 0 0 64 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.732 360.0 360.0 72.0 21.6 64.8 11.4 57.3 13 27 A Y < 0 0 96 -3,-1.0 -1,-0.2 5,-0.1 -3,-0.2 -0.168 360.0 360.0 110.9 360.0 63.1 9.9 54.2 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 38 A R 0 0 74 0, 0.0 77,-1.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 139.7 50.4 7.8 48.2 16 39 A R + 0 0 79 75,-0.2 2,-0.2 77,-0.0 77,-0.1 -0.843 360.0 132.4-109.0 98.6 53.7 7.1 50.1 17 40 A K - 0 0 96 -2,-0.7 3,-0.1 75,-0.4 -7,-0.1 -0.796 65.8-110.0-136.8 172.8 56.4 9.6 49.2 18 41 A S S S+ 0 0 63 -2,-0.2 -8,-2.8 1,-0.1 2,-0.3 0.590 102.8 39.9 -80.1 -9.5 59.0 11.8 50.9 19 42 A R E -A 9 0A 136 -10,-0.2 2,-0.4 2,-0.0 -10,-0.2 -0.998 62.2-167.2-148.0 136.5 57.1 15.0 49.8 20 43 A F E -A 8 0A 24 -12,-3.1 -12,-2.8 -2,-0.3 2,-0.5 -0.953 8.9-154.0-136.7 117.4 53.4 16.0 49.6 21 44 A A E -A 7 0A 30 -2,-0.4 2,-0.6 -14,-0.2 -14,-0.2 -0.766 11.0-148.2 -89.1 129.2 52.0 19.0 47.8 22 45 A L E -A 6 0A 0 -16,-2.8 -17,-2.8 -2,-0.5 -16,-1.1 -0.876 21.3-178.1 -99.0 117.4 48.7 20.4 49.1 23 46 A Y E -A 4 0A 114 -2,-0.6 -19,-0.2 -19,-0.2 -20,-0.1 -0.897 37.7 -94.2-118.2 146.4 46.5 22.0 46.5 24 47 A K - 0 0 58 -21,-3.2 4,-0.1 -2,-0.4 91,-0.0 -0.272 51.8-123.3 -52.5 126.1 43.1 23.7 46.6 25 48 A R - 0 0 60 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.426 10.5-118.3 -75.6 152.6 40.6 21.0 45.8 26 49 A P S S+ 0 0 128 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.886 106.3 22.3 -50.3 -39.6 38.0 21.1 42.9 27 50 A K S S- 0 0 176 0, 0.0 -2,-0.1 0, 0.0 47,-0.0 -0.992 97.5-102.9-133.1 137.4 35.3 21.0 45.6 28 51 A A + 0 0 20 -2,-0.4 49,-0.2 46,-0.1 46,-0.1 -0.315 34.4 176.6 -58.6 136.1 35.6 22.0 49.3 29 52 A N + 0 0 50 47,-0.5 48,-0.2 43,-0.1 -1,-0.1 0.210 34.9 129.6-121.2 11.5 35.9 19.0 51.6 30 53 A G E -H 73 0B 1 46,-2.0 43,-2.7 43,-0.7 2,-0.3 -0.155 41.3-152.3 -66.1 159.4 36.4 20.9 54.9 31 54 A V E -H 72 0B 24 41,-0.3 41,-0.2 46,-0.1 -2,-0.1 -0.955 8.3-165.7-134.5 154.9 34.4 20.2 58.0 32 55 A K E -H 71 0B 103 39,-2.1 39,-1.9 -2,-0.3 2,-0.0 -0.982 35.5 -90.3-136.5 149.5 33.3 22.2 61.1 33 56 A P E +H 70 0B 88 0, 0.0 37,-0.3 0, 0.0 2,-0.1 -0.306 55.0 154.9 -61.8 140.0 31.9 21.2 64.5 34 57 A S E + 0 0 51 35,-3.1 36,-0.1 1,-0.3 35,-0.1 -0.291 42.1 11.0-138.9-138.8 28.1 21.1 64.6 35 58 A T E - 0 0 76 33,-0.1 34,-3.1 -2,-0.1 2,-0.4 -0.110 60.2-142.0 -62.4 139.2 25.4 19.3 66.7 36 59 A V E -H 68 0B 89 32,-0.2 2,-0.4 -3,-0.1 32,-0.2 -0.874 19.9-170.6-102.2 132.3 26.4 17.5 69.9 37 60 A H E -H 67 0B 68 30,-3.0 30,-3.1 -2,-0.4 2,-0.6 -0.941 21.7-143.5-124.6 143.5 24.7 14.2 70.8 38 61 A X E -H 66 0B 108 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.935 31.6-169.9-100.7 121.0 24.7 12.0 73.8 39 62 A I E -H 65 0B 66 26,-3.1 26,-2.4 -2,-0.6 2,-0.4 -0.935 21.6-134.2-119.3 138.5 24.5 8.4 72.6 40 63 A S E -H 64 0B 98 -2,-0.4 24,-0.2 24,-0.2 23,-0.1 -0.743 26.9-158.7 -85.9 131.6 24.0 5.1 74.4 41 64 A T - 0 0 20 22,-2.1 7,-0.0 -2,-0.4 2,-0.0 -0.929 13.6-126.2-115.8 134.7 26.5 2.4 73.3 42 65 A P > - 0 0 87 0, 0.0 3,-2.0 0, 0.0 22,-0.0 -0.345 33.0-110.0 -68.7 156.3 26.2 -1.4 73.6 43 66 A Q T 3 S+ 0 0 110 1,-0.3 20,-0.0 20,-0.0 -2,-0.0 0.847 119.8 53.5 -53.0 -32.6 29.1 -3.2 75.3 44 67 A A T 3 S+ 0 0 84 2,-0.0 -1,-0.3 0, 0.0 18,-0.0 0.397 76.1 141.7 -88.7 5.1 30.1 -4.6 71.9 45 68 A S < + 0 0 52 -3,-2.0 3,-0.1 17,-0.2 -4,-0.0 -0.221 15.1 164.8 -55.6 128.6 30.3 -1.2 70.0 46 69 A K + 0 0 207 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.546 63.5 16.3-117.4 -23.6 33.2 -1.1 67.6 47 70 A A - 0 0 65 2,-0.0 -1,-0.4 84,-0.0 2,-0.4 -0.987 55.3-158.6-153.2 147.1 32.3 1.9 65.4 48 71 A I - 0 0 33 -2,-0.3 2,-0.3 -3,-0.1 7,-0.1 -0.973 16.2-179.5-123.5 141.1 30.0 4.9 65.5 49 72 A S - 0 0 80 -2,-0.4 2,-0.7 5,-0.1 83,-0.1 -1.000 23.6-142.4-143.2 139.3 28.9 6.8 62.4 50 73 A C B > -K 53 0C 26 3,-0.5 3,-2.9 81,-0.4 20,-0.1 -0.913 41.1-107.9-101.9 114.3 26.7 9.9 61.7 51 74 A K T 3 S- 0 0 95 -2,-0.7 3,-0.1 1,-0.3 -1,-0.0 -0.121 96.6 -8.7 -46.3 116.6 24.7 9.3 58.5 52 75 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 19,-0.0 2,-0.3 0.394 123.6 83.7 79.9 -0.9 26.1 11.6 55.8 53 76 A Q B < S-K 50 0C 55 -3,-2.9 -3,-0.5 18,-0.1 -1,-0.2 -0.811 75.5-113.3-132.7 165.7 28.4 13.5 58.2 54 77 A H E -I 70 0B 36 16,-1.9 16,-2.6 -2,-0.3 2,-0.3 -0.532 39.3-175.9 -88.8 163.6 31.8 13.4 59.9 55 78 A S E -Ij 69 133B 0 77,-2.1 79,-1.6 14,-0.2 2,-0.4 -0.996 26.5-140.5-158.2 154.6 31.9 13.0 63.7 56 79 A I E -Ij 68 134B 0 12,-2.4 12,-2.9 -2,-0.3 2,-0.6 -0.998 20.6-150.5-119.7 131.3 34.1 12.9 66.8 57 80 A S E -Ij 67 135B 0 77,-3.2 79,-2.7 -2,-0.4 2,-0.8 -0.869 7.5-167.8-103.2 116.1 33.3 10.4 69.5 58 81 A Y E -Ij 66 136B 1 8,-3.4 8,-2.5 -2,-0.6 2,-0.4 -0.884 19.3-145.0-103.7 99.9 34.3 11.3 73.1 59 82 A T E +I 65 0B 12 77,-2.9 6,-0.2 -2,-0.8 3,-0.1 -0.494 23.8 175.4 -70.7 118.3 33.8 8.0 75.0 60 83 A L - 0 0 75 4,-2.0 2,-0.3 -2,-0.4 5,-0.2 0.803 68.4 -29.4 -90.0 -35.1 32.6 8.8 78.6 61 84 A S S S- 0 0 34 3,-1.5 -1,-0.4 -20,-0.0 3,-0.2 -0.910 76.6 -81.0-164.1 179.6 32.1 5.2 79.7 62 85 A R S S+ 0 0 138 -2,-0.3 -17,-0.2 1,-0.2 3,-0.1 0.663 129.4 48.6 -69.7 -11.1 31.4 1.8 78.1 63 86 A N S S+ 0 0 93 1,-0.2 -22,-2.1 -23,-0.1 2,-0.3 0.686 114.0 31.9-100.3 -24.4 27.7 2.9 78.2 64 87 A Q E -H 40 0B 78 -24,-0.2 -4,-2.0 -3,-0.2 -3,-1.5 -0.997 53.1-174.6-145.1 141.9 27.7 6.5 76.8 65 88 A T E -HI 39 59B 3 -26,-2.4 -26,-3.1 -2,-0.3 2,-0.6 -0.983 24.3-133.1-131.7 138.5 29.6 8.5 74.2 66 89 A V E -HI 38 58B 15 -8,-2.5 -8,-3.4 -2,-0.4 2,-0.6 -0.884 26.4-160.6 -85.3 122.1 29.3 12.2 73.4 67 90 A V E -HI 37 57B 7 -30,-3.1 -30,-3.0 -2,-0.6 2,-0.7 -0.943 5.6-160.8-110.4 117.2 29.2 12.5 69.6 68 91 A V E -HI 36 56B 13 -12,-2.9 -12,-2.4 -2,-0.6 -32,-0.2 -0.883 16.1-142.6 -98.2 113.5 30.1 15.8 68.0 69 92 A E E - I 0 55B 38 -34,-3.1 -35,-3.1 -2,-0.7 2,-0.4 -0.511 9.9-154.1 -73.6 142.6 28.7 16.0 64.5 70 93 A Y E -HI 33 54B 10 -16,-2.6 -16,-1.9 -37,-0.3 2,-0.1 -0.975 13.5-165.1-126.0 116.7 30.9 17.8 61.9 71 94 A T E -H 32 0B 42 -39,-1.9 -39,-2.1 -2,-0.4 -18,-0.1 -0.381 34.2 -64.5-102.0 170.6 29.2 19.3 58.9 72 95 A H E -H 31 0B 107 -41,-0.2 2,-0.6 -2,-0.1 -41,-0.3 -0.273 39.3-158.8 -57.9 132.1 30.4 20.6 55.5 73 96 A D E > -H 30 0B 27 -43,-2.7 3,-1.2 3,-0.2 -43,-0.7 -0.944 5.0-168.1-114.5 105.1 32.6 23.7 55.5 74 97 A K T 3 S+ 0 0 154 -2,-0.6 -46,-0.1 1,-0.2 -1,-0.1 0.682 83.6 58.7 -60.3 -21.6 32.5 25.5 52.1 75 98 A D T 3 S+ 0 0 75 -47,-0.1 40,-2.7 -3,-0.1 41,-0.4 0.459 100.9 53.1 -94.7 -6.2 35.5 27.6 53.1 76 99 A T E < -L 114 0D 10 -3,-1.2 -46,-2.0 38,-0.2 -47,-0.5 -0.925 58.0-146.3-131.1 160.5 38.2 25.0 53.9 77 100 A D E -L 113 0D 0 36,-2.5 36,-2.7 -2,-0.3 2,-0.4 -0.938 19.7-150.6-115.8 148.3 40.0 22.0 52.4 78 101 A X E -L 112 0D 9 -2,-0.4 2,-0.4 34,-0.2 34,-0.2 -0.938 11.2-174.2-123.1 141.0 41.1 19.1 54.6 79 102 A F E -L 111 0D 9 32,-2.1 32,-2.9 -2,-0.4 2,-0.4 -0.994 12.7-149.7-133.0 137.3 44.1 16.8 54.1 80 103 A Q E -L 110 0D 8 -2,-0.4 11,-2.2 30,-0.2 10,-2.1 -0.921 6.4-164.3-118.4 140.0 44.8 13.7 56.3 81 104 A V E +Lm 109 91D 1 28,-2.2 28,-1.9 -2,-0.4 27,-1.6 -0.920 29.1 127.9-119.6 138.3 48.1 12.1 57.2 82 105 A G E - m 0 92D 0 9,-1.6 11,-2.2 -2,-0.4 24,-0.2 -0.975 66.3-103.6-174.5 170.6 48.5 8.7 58.7 83 106 A R S S+ 0 0 92 22,-2.2 23,-0.2 -2,-0.3 24,-0.1 0.694 90.5 100.6 -80.1 -19.7 50.1 5.2 58.5 84 107 A S - 0 0 12 22,-2.0 -2,-0.2 21,-0.3 9,-0.1 -0.349 60.5-157.3 -65.2 141.3 46.8 3.9 57.1 85 108 A T + 0 0 121 7,-0.1 -1,-0.1 -2,-0.1 7,-0.1 0.348 54.5 123.8-100.8 4.7 46.5 3.3 53.3 86 109 A E S > S- 0 0 83 1,-0.1 3,-2.1 20,-0.1 -2,-0.0 -0.186 81.0 -97.4 -57.7 156.4 42.7 3.5 53.5 87 110 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 3,-0.0 42,-0.0 0.732 116.3 67.7 -56.1 -29.8 41.0 6.2 51.3 88 111 A P T 3 S+ 0 0 28 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.652 84.2 88.1 -63.7 -12.1 40.6 8.9 54.0 89 112 A I < + 0 0 14 -3,-2.1 -8,-0.2 1,-0.2 3,-0.2 -0.804 50.5 179.7 -93.0 122.6 44.4 9.3 54.1 90 113 A D S S+ 0 0 44 -10,-2.1 2,-0.5 -2,-0.6 -9,-0.2 0.855 78.0 33.0 -80.2 -43.0 45.8 11.8 51.5 91 114 A F E S-m 81 0D 0 -11,-2.2 -9,-1.6 -71,-0.1 2,-0.5 -0.957 76.0-150.2-125.6 112.9 49.4 11.3 52.6 92 115 A V E -m 82 0D 15 -77,-1.9 -75,-0.4 -2,-0.5 2,-0.4 -0.698 19.2-178.2 -83.2 124.2 50.7 8.0 53.8 93 116 A V - 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