==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 24-SEP-10 2L3X . COMPND 2 MOLECULE: ABLIM2 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BRUTON,M.PFUHL . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4945.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 56.7 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 . 0 0.0 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A Q 0 0 188 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -29.0 2.1 0.0 -1.2 2 2 A Y - 0 0 113 29,-0.2 2,-0.7 22,-0.0 22,-0.1 -0.794 360.0 -85.8-141.7-176.6 1.5 -3.7 -1.8 3 3 A K - 0 0 129 20,-0.3 2,-0.8 -2,-0.2 0, 0.0 -0.878 37.4-129.8-103.7 112.5 -0.8 -6.6 -0.9 4 4 A I - 0 0 108 -2,-0.7 29,-0.2 29,-0.1 28,-0.1 -0.434 34.9-169.7 -62.2 101.6 0.2 -8.4 2.4 5 5 A Y - 0 0 45 27,-2.3 29,-0.4 -2,-0.8 2,-0.2 -0.542 28.6 -88.6 -93.9 160.7 0.2 -12.0 1.3 6 6 A P > - 0 0 54 0, 0.0 4,-2.0 0, 0.0 3,-0.2 -0.446 23.0-146.0 -69.8 135.9 0.5 -15.1 3.5 7 7 A Y H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 26,-0.0 0.836 99.6 59.4 -70.0 -33.4 4.0 -16.4 4.3 8 8 A D H 4 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.822 116.8 32.9 -64.3 -31.5 2.8 -20.0 4.3 9 9 A S H 4 S+ 0 0 38 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.695 116.6 56.4 -96.0 -24.8 1.6 -19.6 0.7 10 10 A L H < S+ 0 0 2 -4,-2.0 -2,-0.2 10,-0.1 -3,-0.2 0.858 81.5 102.6 -74.8 -36.7 4.4 -17.1 -0.3 11 11 A I S >< S- 0 0 19 -4,-2.5 3,-2.1 1,-0.2 55,-0.2 -0.250 71.5-141.6 -51.5 124.5 7.2 -19.5 0.8 12 12 A V G > S+ 0 0 27 53,-2.3 3,-2.6 1,-0.3 4,-0.2 0.747 96.4 77.7 -60.8 -23.1 8.6 -21.1 -2.4 13 13 A T G 3 S+ 0 0 76 52,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.714 92.1 52.8 -59.7 -19.6 8.9 -24.3 -0.3 14 14 A N G X> S+ 0 0 51 -3,-2.1 4,-2.9 1,-0.2 3,-0.9 0.252 72.0 112.9 -99.2 10.5 5.2 -24.6 -0.9 15 15 A R T <4 S+ 0 0 172 -3,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.795 77.8 53.8 -51.8 -29.3 5.6 -24.2 -4.7 16 16 A I T 34 S+ 0 0 127 -3,-0.4 -1,-0.3 -4,-0.2 3,-0.1 0.847 112.5 41.8 -74.9 -35.5 4.5 -27.9 -4.9 17 17 A R T <4 S- 0 0 187 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.943 133.5 -12.1 -76.2 -51.4 1.3 -27.2 -2.9 18 18 A V < - 0 0 70 -4,-2.9 -1,-0.3 -9,-0.1 2,-0.2 -0.995 63.9-126.0-152.8 149.5 0.3 -23.9 -4.6 19 19 A K - 0 0 134 -2,-0.3 -4,-0.0 -3,-0.1 -7,-0.0 -0.636 39.2 -91.7 -96.4 155.2 1.8 -21.3 -6.8 20 20 A L - 0 0 35 -2,-0.2 -1,-0.1 -10,-0.1 4,-0.1 -0.196 46.0-108.3 -61.6 154.1 2.1 -17.6 -6.2 21 21 A P - 0 0 46 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.124 23.2-110.3 -69.8-170.2 -0.7 -15.3 -7.4 22 22 A K S S+ 0 0 180 1,-0.2 2,-1.4 3,-0.0 -2,-0.1 0.790 108.7 64.7 -94.9 -35.4 -0.6 -12.8 -10.2 23 23 A D S S+ 0 0 107 2,-0.0 2,-0.3 -21,-0.0 -20,-0.3 -0.289 89.9 91.8 -84.9 51.4 -0.7 -9.6 -8.2 24 24 A V - 0 0 16 -2,-1.4 2,-0.2 -3,-0.3 5,-0.1 -0.993 64.6-139.0-148.4 138.2 2.6 -10.4 -6.5 25 25 A D - 0 0 28 -2,-0.3 7,-0.1 3,-0.2 -2,-0.0 -0.533 4.2-161.0 -93.5 161.8 6.2 -9.5 -7.4 26 26 A R S S+ 0 0 144 -2,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.600 86.5 60.4-113.2 -22.7 9.3 -11.8 -7.1 27 27 A T S S+ 0 0 110 1,-0.2 2,-0.2 2,-0.1 3,-0.1 0.918 122.9 18.3 -72.5 -45.4 12.0 -9.1 -7.0 28 28 A R S > S+ 0 0 100 1,-0.1 3,-0.8 2,-0.1 -1,-0.2 -0.544 70.2 148.2-127.5 66.4 10.8 -7.4 -3.9 29 29 A L G > + 0 0 1 -3,-0.5 3,-1.2 1,-0.2 4,-0.3 0.633 61.5 81.6 -73.1 -13.4 8.5 -9.9 -2.2 30 30 A E G > S+ 0 0 13 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.883 86.8 54.5 -58.6 -40.1 9.6 -8.5 1.2 31 31 A R G < S+ 0 0 135 -3,-0.8 -1,-0.3 1,-0.3 -29,-0.2 0.656 103.0 58.7 -68.8 -14.8 7.2 -5.6 0.8 32 32 A H G < S+ 0 0 5 -3,-1.2 -27,-2.3 -4,-0.2 2,-0.5 0.492 96.7 74.9 -91.2 -5.6 4.5 -8.3 0.3 33 33 A L S < S- 0 0 9 -3,-1.5 5,-0.1 -4,-0.3 -29,-0.1 -0.933 88.7-113.1-113.5 128.8 5.3 -9.8 3.7 34 34 A S > - 0 0 19 -2,-0.5 4,-1.9 -29,-0.4 5,-0.1 0.033 26.0-115.3 -50.1 162.7 4.2 -8.1 7.0 35 35 A P H > S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.907 114.9 49.7 -69.7 -44.1 6.9 -6.7 9.3 36 36 A E H > S+ 0 0 142 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.847 113.5 47.7 -64.5 -34.5 6.1 -9.1 12.2 37 37 A E H > S+ 0 0 83 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.886 109.3 52.4 -73.6 -40.6 6.3 -12.0 9.8 38 38 A F H X S+ 0 0 10 -4,-1.9 4,-1.3 1,-0.2 5,-0.2 0.907 115.9 40.0 -61.9 -43.2 9.5 -10.9 8.2 39 39 A Q H X S+ 0 0 48 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.733 118.0 49.7 -77.8 -23.5 11.2 -10.6 11.5 40 40 A E H < S+ 0 0 131 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.790 115.4 41.7 -84.1 -30.8 9.5 -13.8 12.7 41 41 A V H < S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.708 122.2 41.1 -87.3 -23.2 10.5 -15.8 9.6 42 42 A F H < S- 0 0 35 -4,-1.3 -3,-0.2 -5,-0.3 -2,-0.2 0.875 100.4-130.8 -90.0 -46.0 14.1 -14.3 9.5 43 43 A G S < S+ 0 0 63 -4,-1.6 -4,-0.1 1,-0.5 -3,-0.1 -0.179 74.4 85.3 122.2 -40.9 14.9 -14.4 13.2 44 44 A M S S- 0 0 53 -6,-0.2 -1,-0.5 1,-0.1 2,-0.3 -0.038 88.3 -77.5 -80.8-171.5 16.1 -10.8 13.8 45 45 A S >> - 0 0 49 1,-0.1 4,-1.1 -3,-0.1 3,-1.1 -0.637 31.9-119.8 -92.4 149.7 14.1 -7.7 14.5 46 46 A I H 3> S+ 0 0 71 1,-0.3 4,-1.5 -2,-0.3 5,-0.2 0.811 114.6 61.7 -54.6 -31.1 12.2 -5.8 11.8 47 47 A E H 3> S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.875 95.3 59.8 -63.9 -38.3 14.4 -2.8 12.7 48 48 A E H <> S+ 0 0 98 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.899 102.5 53.1 -57.0 -42.9 17.5 -4.7 11.6 49 49 A F H >< S+ 0 0 7 -4,-1.1 3,-0.5 2,-0.2 -1,-0.2 0.961 109.1 46.6 -57.7 -55.5 16.1 -5.1 8.1 50 50 A D H 3< S+ 0 0 126 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.857 115.0 48.4 -55.9 -36.6 15.4 -1.4 7.6 51 51 A R H 3< S+ 0 0 188 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.759 104.9 76.1 -75.5 -25.5 18.9 -0.7 9.0 52 52 A L S << S- 0 0 40 -4,-1.8 2,-0.1 -3,-0.5 -3,-0.0 -0.224 86.5-106.2 -79.6 173.4 20.4 -3.3 6.6 53 53 A A > - 0 0 44 1,-0.1 4,-2.3 -2,-0.0 5,-0.2 -0.449 28.3-104.3 -96.5 172.1 21.0 -2.9 2.9 54 54 A L H > S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.965 118.7 56.8 -59.3 -55.8 19.1 -4.4 -0.1 55 55 A W H > S+ 0 0 165 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.849 111.3 46.2 -44.1 -40.4 21.7 -7.0 -0.9 56 56 A K H > S+ 0 0 67 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.939 110.1 51.0 -70.0 -48.8 21.3 -8.2 2.7 57 57 A R H X S+ 0 0 58 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.867 112.4 49.1 -56.8 -38.1 17.5 -8.2 2.6 58 58 A N H X S+ 0 0 31 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.955 111.0 47.7 -67.2 -52.0 17.6 -10.2 -0.6 59 59 A D H X S+ 0 0 74 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.945 113.6 47.2 -54.1 -53.4 20.0 -12.8 0.7 60 60 A L H X S+ 0 0 23 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.867 108.5 57.9 -57.4 -37.8 18.1 -13.3 3.9 61 61 A K H <>S+ 0 0 0 -4,-1.7 5,-2.3 -5,-0.3 3,-0.5 0.957 105.5 47.2 -57.7 -54.4 14.9 -13.6 1.9 62 62 A K H ><5S+ 0 0 112 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.889 111.2 52.4 -55.1 -41.8 16.1 -16.5 -0.2 63 63 A K H 3<5S+ 0 0 130 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.825 104.9 55.6 -64.5 -31.8 17.3 -18.2 3.0 64 64 A A T 3<5S- 0 0 10 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.368 122.5-108.8 -82.0 5.6 13.8 -17.8 4.4 65 65 A L T < 5S+ 0 0 78 -3,-1.6 -53,-2.3 -4,-0.1 -52,-0.5 0.847 84.9 126.0 69.9 34.9 12.4 -19.6 1.4 66 66 A L < 0 0 2 -5,-2.3 -4,-0.2 -55,-0.2 -5,-0.1 0.753 360.0 360.0 -92.3 -29.7 11.0 -16.3 0.0 67 67 A F 0 0 66 -6,-0.3 -2,-0.1 -9,-0.1 -1,-0.1 -0.879 360.0 360.0-110.9 360.0 12.6 -16.6 -3.4