==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/TRANSCRIPTION 03-AUG-07 2JTN . COMPND 2 MOLECULE: LIM DOMAIN-BINDING PROTEIN 1, LIM/HOMEOBOX . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.LEE,A.L.NANCARROW,J.P.MACKAY,J.M.MATTHEWS . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 46.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0.5 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 . 22 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 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 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 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 S 0 0 162 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.2 19.2 15.7 41.1 2 2 A S + 0 0 128 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.739 360.0 164.4-104.5 84.5 20.8 15.5 37.6 3 3 A Q - 0 0 169 -2,-0.9 0, 0.0 0, 0.0 0, 0.0 -0.894 32.6-132.4-106.3 113.8 18.0 14.8 35.2 4 4 A V - 0 0 110 -2,-0.6 3,-0.2 1,-0.1 -2,-0.0 -0.219 26.4-112.7 -60.1 150.2 18.8 15.4 31.5 5 5 A P - 0 0 82 0, 0.0 2,-2.3 0, 0.0 -1,-0.1 0.147 62.8 -44.9 -70.2-167.8 16.2 17.4 29.5 6 6 A D S S+ 0 0 155 158,-0.0 2,-0.3 159,-0.0 159,-0.2 -0.390 91.0 141.4 -64.8 80.1 14.1 16.1 26.6 7 7 A V - 0 0 42 -2,-2.3 2,-0.2 -3,-0.2 157,-0.1 -0.863 28.4-174.0-124.2 158.8 16.9 14.2 24.9 8 8 A M E -A 163 0A 32 155,-0.6 155,-0.6 -2,-0.3 2,-0.3 -0.809 10.6-144.5-139.7-180.0 17.1 10.9 23.1 9 9 A V E -A 162 0A 76 153,-0.3 153,-0.3 -2,-0.2 152,-0.1 -0.971 27.4-103.9-155.1 137.0 19.6 8.5 21.5 10 10 A V + 0 0 5 151,-3.6 150,-3.7 -2,-0.3 2,-0.1 -0.223 46.7 172.3 -57.9 146.1 19.6 6.2 18.5 11 11 A G - 0 0 32 148,-0.3 148,-0.3 149,-0.1 150,-0.1 -0.422 41.1 -25.5-133.6-151.1 19.3 2.5 19.3 12 12 A E - 0 0 164 -2,-0.1 -1,-0.1 146,-0.1 123,-0.1 -0.554 67.6-120.8 -71.8 122.6 18.9 -0.9 17.8 13 13 A P + 0 0 44 0, 0.0 123,-0.3 0, 0.0 2,-0.3 -0.326 45.7 152.7 -64.4 142.9 17.1 -0.6 14.4 14 14 A T - 0 0 81 121,-3.2 2,-0.2 120,-0.1 120,-0.1 -0.979 26.0-148.1-166.0 158.4 13.8 -2.5 14.0 15 15 A L - 0 0 16 118,-0.4 117,-0.1 -2,-0.3 121,-0.0 -0.783 36.7 -99.4-129.2 173.3 10.5 -2.4 12.1 16 16 A M - 0 0 81 -2,-0.2 116,-0.2 115,-0.0 -1,-0.1 0.866 48.6-155.5 -60.2 -37.8 6.9 -3.4 12.5 17 17 A G + 0 0 32 114,-2.2 115,-0.3 113,-0.2 -2,-0.0 0.987 52.9 107.2 57.0 79.6 7.4 -6.6 10.6 18 18 A G - 0 0 50 113,-0.4 114,-0.1 3,-0.0 -1,-0.0 0.436 49.7-161.7-145.6 -55.3 4.0 -7.5 9.3 19 19 A E - 0 0 129 112,-0.2 96,-0.1 111,-0.1 113,-0.1 0.803 58.2 -92.6 64.2 29.5 3.5 -7.0 5.6 20 20 A F - 0 0 84 1,-0.1 2,-0.3 111,-0.1 3,-0.1 -0.024 49.5 -91.3 58.9-168.9 -0.2 -7.0 6.2 21 21 A G >> - 0 0 19 1,-0.1 4,-1.0 2,-0.0 3,-0.9 -0.950 10.2-150.6-149.0 125.3 -2.2 -10.2 5.9 22 22 A D T 34 S+ 0 0 86 -2,-0.3 5,-0.5 1,-0.3 -1,-0.1 0.820 102.8 60.1 -59.9 -31.5 -4.0 -11.9 3.0 23 23 A E T 34 S+ 0 0 193 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.811 98.7 60.8 -66.5 -30.2 -6.4 -13.4 5.5 24 24 A D T <4 S+ 0 0 123 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.1 0.996 105.6 39.6 -59.5 -75.0 -7.4 -9.9 6.6 25 25 A E S < S- 0 0 18 -4,-1.0 2,-1.0 1,-0.1 76,-0.1 -0.451 98.7-100.9 -78.2 151.4 -8.8 -8.4 3.4 26 26 A R - 0 0 107 -2,-0.1 53,-0.6 77,-0.1 -3,-0.1 -0.610 44.1-156.2 -76.1 102.0 -10.9 -10.5 1.0 27 27 A L - 0 0 41 -2,-1.0 73,-0.1 -5,-0.5 52,-0.1 -0.252 32.9 -75.0 -73.9 165.1 -8.5 -11.5 -1.8 28 28 A I - 0 0 15 50,-0.1 2,-0.7 71,-0.1 50,-0.2 -0.349 42.9-138.5 -62.9 137.6 -9.7 -12.5 -5.3 29 29 A T E -B 77 0B 70 48,-1.7 48,-2.7 -3,-0.1 2,-1.0 -0.868 8.9-154.8-104.3 106.9 -11.2 -16.0 -5.5 30 30 A R E +B 76 0B 123 -2,-0.7 2,-0.3 46,-0.2 46,-0.2 -0.688 38.8 138.5 -83.1 101.8 -10.1 -17.8 -8.6 31 31 A L E -B 75 0B 65 44,-2.3 44,-2.6 -2,-1.0 2,-0.6 -0.970 59.0 -95.4-143.4 157.3 -12.9 -20.3 -9.4 32 32 A E E -B 74 0B 129 -2,-0.3 42,-0.3 42,-0.2 41,-0.1 -0.629 43.2-137.2 -77.1 116.9 -14.8 -21.7 -12.3 33 33 A N - 0 0 26 40,-3.7 3,-0.1 -2,-0.6 -1,-0.1 -0.200 7.5-131.5 -68.6 163.7 -18.1 -19.7 -12.8 34 34 A T S S+ 0 0 132 1,-0.2 3,-0.1 2,-0.0 -1,-0.1 -0.074 79.3 103.8-107.4 31.6 -21.4 -21.5 -13.6 35 35 A Q > + 0 0 28 37,-0.6 3,-0.5 38,-0.2 -1,-0.2 -0.160 39.8 112.4-104.1 37.6 -22.2 -19.1 -16.5 36 36 A F T 3 S+ 0 0 118 1,-0.2 -1,-0.2 -3,-0.1 37,-0.1 -0.059 82.1 39.2 -98.7 31.5 -21.3 -21.7 -19.2 37 37 A D T 3 S+ 0 0 167 -3,-0.1 2,-0.4 1,-0.0 -1,-0.2 0.076 90.4 103.2-167.3 33.4 -24.9 -22.0 -20.3 38 38 A A S < S- 0 0 40 -3,-0.5 3,-0.2 33,-0.1 16,-0.1 -0.984 77.6 -18.6-129.4 137.5 -26.5 -18.6 -20.2 39 39 A A S S- 0 0 39 -2,-0.4 2,-1.5 1,-0.2 3,-0.3 0.081 104.0 -47.7 60.0-179.1 -27.3 -16.1 -23.0 40 40 A N S S+ 0 0 92 14,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.610 78.7 143.7 -88.1 79.6 -25.7 -16.4 -26.4 41 41 A G + 0 0 44 -2,-1.5 -1,-0.2 -3,-0.2 3,-0.1 0.972 46.9 73.4 -80.3 -63.0 -22.1 -16.8 -25.5 42 42 A I S S- 0 0 130 -3,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.211 96.5 -97.8 -54.5 140.4 -20.7 -19.2 -28.0 43 43 A D S S+ 0 0 149 2,-0.1 3,-0.3 0, 0.0 -1,-0.1 -0.256 89.3 7.4 -60.6 146.4 -20.2 -17.7 -31.5 44 44 A D S S- 0 0 117 1,-0.2 2,-1.0 -4,-0.1 -3,-0.0 0.347 94.2 -84.9 60.6 158.3 -23.0 -18.3 -34.0 45 45 A E S S+ 0 0 88 7,-0.0 2,-0.3 -5,-0.0 -1,-0.2 -0.729 90.1 78.9-100.8 85.2 -26.3 -20.0 -33.2 46 46 A G + 0 0 38 -2,-1.0 -4,-0.1 -3,-0.3 5,-0.1 -0.902 26.9 107.0-163.4-169.4 -25.5 -23.7 -33.4 47 47 A G S S+ 0 0 67 -2,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.828 90.0 2.4 84.9 99.4 -24.0 -26.8 -31.8 48 48 A S S S+ 0 0 123 1,-0.2 2,-0.2 3,-0.0 -2,-0.0 0.851 133.6 24.1 60.6 110.6 -26.4 -29.4 -30.4 49 49 A G S S- 0 0 85 3,-0.0 2,-0.8 2,-0.0 -1,-0.2 -0.267 93.3-134.9 102.5 -46.6 -30.1 -28.6 -31.0 50 50 A G S S+ 0 0 34 -2,-0.2 2,-0.7 0, 0.0 -1,-0.0 -0.823 78.0 34.3 100.9-103.0 -29.6 -26.3 -34.0 51 51 A H S S+ 0 0 180 -2,-0.8 2,-0.1 -5,-0.1 -5,-0.1 -0.829 73.4 176.5 -96.6 114.3 -31.7 -23.2 -33.7 52 52 A M - 0 0 142 -2,-0.7 2,-0.4 2,-0.1 -3,-0.0 -0.444 22.2-129.9-106.1-178.7 -32.0 -21.9 -30.2 53 53 A G + 0 0 68 -2,-0.1 2,-0.2 -14,-0.0 -14,-0.1 -0.939 37.9 140.3-142.0 117.8 -33.7 -18.9 -28.6 54 54 A S + 0 0 78 -2,-0.4 -14,-0.2 -16,-0.1 3,-0.1 -0.727 14.8 159.9-158.8 102.2 -32.2 -16.4 -26.1 55 55 A G - 0 0 63 1,-0.3 -15,-0.2 -2,-0.2 -2,-0.0 0.179 53.9 -12.9 -98.7-142.0 -32.7 -12.7 -26.2 56 56 A G - 0 0 77 1,-0.1 -1,-0.3 -17,-0.1 -17,-0.1 -0.224 53.8-154.8 -60.0 148.6 -32.3 -10.0 -23.6 57 57 A T - 0 0 62 -3,-0.1 3,-0.4 3,-0.0 -1,-0.1 -0.745 14.2-170.4-130.0 84.9 -31.9 -11.1 -20.0 58 58 A P + 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.152 68.5 35.9 -68.7 167.1 -33.1 -8.4 -17.5 59 59 A E S S+ 0 0 203 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.809 87.7 144.1 57.9 30.0 -32.5 -8.6 -13.7 60 60 A I - 0 0 47 -3,-0.4 -1,-0.2 1,-0.0 2,-0.1 -0.855 58.2-106.8-104.5 135.4 -29.1 -10.2 -14.5 61 61 A P - 0 0 73 0, 0.0 9,-0.5 0, 0.0 2,-0.3 -0.374 36.2-142.1 -60.7 125.9 -26.0 -9.6 -12.4 62 62 A M B -E 69 0C 79 7,-0.2 7,-0.3 -2,-0.1 20,-0.1 -0.646 25.8 -92.8 -92.5 148.8 -23.6 -7.3 -14.3 63 63 A C > - 0 0 2 5,-2.4 3,-2.0 -2,-0.3 2,-0.4 -0.290 49.8 -98.0 -58.4 138.1 -19.8 -7.8 -14.3 64 64 A A B 3 S+c 83 0B 0 18,-1.8 20,-0.5 1,-0.3 -1,-0.1 -0.425 111.6 7.1 -61.6 114.9 -18.1 -5.7 -11.6 65 65 A G T 3 S+ 0 0 66 -2,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.786 117.1 98.4 81.9 28.3 -16.8 -2.6 -13.4 66 66 A C S < S- 0 0 54 -3,-2.0 -1,-0.3 2,-0.2 -4,-0.1 -0.757 72.2-130.3-135.1-178.9 -18.5 -3.5 -16.7 67 67 A D S S+ 0 0 153 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 0.683 89.7 39.4-106.7 -28.9 -21.7 -2.7 -18.7 68 68 A Q S S- 0 0 132 1,-0.1 -5,-2.4 -6,-0.1 2,-0.2 -0.290 90.7 -89.1-107.3-166.5 -22.8 -6.3 -19.4 69 69 A H B -E 62 0C 25 -7,-0.3 -7,-0.2 -2,-0.1 -1,-0.1 -0.692 41.5 -96.6-107.5 161.5 -22.9 -9.6 -17.4 70 70 A I + 0 0 0 -9,-0.5 -1,-0.1 -2,-0.2 5,-0.0 -0.379 41.4 160.0 -74.8 153.7 -20.3 -12.3 -17.0 71 71 A L + 0 0 59 -2,-0.1 2,-0.2 -35,-0.1 -1,-0.1 0.066 38.9 108.0-163.5 30.8 -20.4 -15.4 -19.1 72 72 A D - 0 0 79 1,-0.1 -37,-0.6 2,-0.1 3,-0.1 -0.462 66.9-119.5-107.2-179.0 -16.9 -16.9 -19.0 73 73 A R S S+ 0 0 102 1,-0.2 -40,-3.7 -2,-0.2 2,-0.4 0.950 93.7 46.7 -84.5 -74.3 -15.4 -20.0 -17.4 74 74 A F E S+B 32 0B 129 -42,-0.3 2,-0.3 -44,-0.1 -42,-0.2 -0.586 72.3 174.5 -75.7 125.6 -12.7 -18.8 -15.0 75 75 A I E -B 31 0B 2 -44,-2.6 -44,-2.3 -2,-0.4 2,-0.7 -0.974 29.5-134.2-134.3 148.2 -13.8 -15.9 -12.8 76 76 A L E -BD 30 83B 12 7,-0.8 7,-3.1 -2,-0.3 2,-0.7 -0.877 19.3-160.6-105.4 107.0 -12.3 -13.9 -9.9 77 77 A K E +BD 29 82B 107 -48,-2.7 -48,-1.7 -2,-0.7 2,-0.3 -0.777 30.5 140.5 -90.9 115.0 -14.8 -13.4 -7.1 78 78 A A E > + D 0 81B 4 3,-2.8 3,-0.6 -2,-0.7 -50,-0.1 -0.964 48.5 31.3-148.9 163.5 -13.7 -10.6 -4.8 79 79 A L T 3 S- 0 0 26 -53,-0.6 -1,-0.1 -2,-0.3 3,-0.1 0.842 131.3 -58.8 55.4 35.6 -15.2 -7.7 -2.8 80 80 A D T 3 S+ 0 0 150 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.892 126.2 64.8 62.4 40.7 -18.3 -9.7 -2.3 81 81 A R E < S- D 0 78B 112 -3,-0.6 -3,-2.8 -17,-0.0 2,-0.6 -0.967 92.4 -82.5-177.0 166.5 -18.9 -10.0 -6.1 82 82 A H E - 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0 0 67 1,-0.1 -5,-1.0 2,-0.0 -1,-0.2 -0.622 60.6 -86.1 -90.8 149.3 -1.5 -2.5 -12.9 96 96 A P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.324 39.2-169.2 -55.8 119.0 -2.6 -6.1 -13.7 97 97 A L + 0 0 14 -12,-0.3 -3,-0.0 -2,-0.2 -2,-0.0 -0.522 33.5 139.9-111.0 63.0 -4.1 -7.5 -10.5 98 98 A A S S+ 0 0 45 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 -0.171 75.0 39.0 -96.8 39.5 -4.4 -11.2 -11.5 99 99 A E S S+ 0 0 121 1,-0.6 2,-0.3 -2,-0.0 -1,-0.1 0.398 119.1 8.7-148.2 -49.2 -3.3 -12.4 -8.0 100 100 A R - 0 0 126 -73,-0.1 -1,-0.6 -71,-0.0 2,-0.3 -0.831 55.9-161.5-136.5 174.2 -4.8 -10.3 -5.3 101 101 A C - 0 0 1 -2,-0.3 2,-0.3 -3,-0.1 9,-0.2 -0.990 3.0-170.9-157.0 156.1 -7.4 -7.5 -4.8 102 102 A F E -F 109 0D 1 7,-1.1 7,-1.4 -2,-0.3 2,-0.4 -0.990 7.8-152.0-150.1 154.6 -8.4 -4.8 -2.3 103 103 A S E +F 108 0D 27 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.977 24.6 143.8-132.3 144.8 -11.2 -2.3 -1.7 104 104 A R E > +F 107 0D 131 3,-3.1 3,-0.6 -2,-0.4 -2,-0.0 -0.854 62.6 15.8-176.6 139.5 -11.3 1.1 0.0 105 105 A G T 3 S- 0 0 70 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 0.884 129.0 -58.3 59.6 40.1 -13.0 4.4 -0.3 106 106 A E T 3 S+ 0 0 196 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.817 122.5 99.2 59.6 31.2 -15.6 3.0 -2.7 107 107 A S E < S-F 104 0D 51 -3,-0.6 -3,-3.1 2,-0.0 2,-0.7 -0.998 76.6-117.4-149.0 145.1 -12.7 2.0 -5.0 108 108 A V E +F 103 0D 17 -2,-0.3 -17,-1.5 -5,-0.2 -5,-0.3 -0.741 41.4 172.3 -87.2 116.0 -10.7 -1.2 -5.7 109 109 A Y E -F 102 0D 42 -7,-1.4 -7,-1.1 -2,-0.7 2,-0.2 -0.702 27.2-113.0-117.7 170.5 -7.1 -0.8 -4.8 110 110 A C > - 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