==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 08-JAN-03 1J2O . COMPND 2 MOLECULE: FUSION OF RHOMBOTIN-2 AND LIM DOMAIN-BINDING . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.E.DEANE,J.P.MACKAY,A.H.KWAN,E.Y.SUM,J.E.VISVADER, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.5 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 . 3 2.6 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 . 2 1.8 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 . 19 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 55 0, 0.0 2,-0.5 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0-137.0 -18.7 -11.3 -5.5 2 2 A S + 0 0 107 1,-0.2 12,-0.1 12,-0.1 3,-0.1 -0.676 360.0 145.0 -82.9 121.0 -15.6 -10.5 -7.5 3 3 A L + 0 0 67 1,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.683 67.1 4.4-115.8 -67.2 -15.0 -6.8 -7.9 4 4 A L B -A 13 0A 28 9,-1.0 9,-3.5 22,-0.1 -1,-0.6 -0.772 68.7-129.7-116.2 165.6 -11.3 -6.1 -7.9 5 5 A T - 0 0 77 7,-0.3 20,-0.9 -2,-0.3 2,-0.1 -0.969 15.1-139.7-123.6 128.9 -8.4 -8.4 -7.8 6 6 A C B -b 25 0B 0 -2,-0.5 20,-0.3 18,-0.1 6,-0.3 -0.462 5.9-143.8 -83.3 149.8 -5.5 -8.1 -5.3 7 7 A G S S+ 0 0 23 18,-1.5 19,-0.1 -2,-0.1 -1,-0.1 0.434 92.8 59.8 -94.1 -1.6 -1.9 -8.7 -6.4 8 8 A G S S+ 0 0 47 17,-0.2 -1,-0.1 23,-0.0 18,-0.1 0.910 129.7 2.4 -91.0 -51.5 -0.8 -10.3 -3.2 9 9 A C S S- 0 0 57 3,-0.0 -2,-0.1 0, 0.0 17,-0.1 0.631 81.9-148.4-108.3 -21.4 -3.2 -13.3 -2.9 10 10 A Q + 0 0 134 -4,-0.1 -3,-0.1 1,-0.1 3,-0.1 0.708 60.7 124.4 60.7 21.8 -5.0 -12.8 -6.2 11 11 A Q S S- 0 0 142 1,-0.2 -1,-0.1 -9,-0.0 -4,-0.1 0.254 79.0-102.3 -96.1 13.8 -8.1 -14.2 -4.6 12 12 A N - 0 0 27 -6,-0.3 2,-0.8 1,-0.1 -7,-0.3 0.383 27.8 -99.7 77.2 145.4 -10.2 -11.1 -5.5 13 13 A I B +A 4 0A 0 -9,-3.5 -9,-1.0 1,-0.1 -10,-0.3 -0.826 49.1 154.1-102.5 99.2 -11.2 -8.3 -3.2 14 14 A G + 0 0 24 -2,-0.8 99,-0.5 -11,-0.1 -1,-0.1 0.042 43.3 117.8-104.1 18.0 -14.8 -8.7 -2.0 15 15 A D S S- 0 0 59 2,-0.2 89,-0.1 97,-0.1 92,-0.1 -0.193 74.5-121.5 -77.1 177.6 -14.0 -6.7 1.1 16 16 A R S S+ 0 0 88 85,-0.1 86,-2.9 1,-0.1 2,-0.3 0.807 99.3 35.3 -90.4 -31.7 -15.6 -3.4 2.2 17 17 A Y E S+C 101 0B 62 84,-0.3 2,-0.3 88,-0.0 11,-0.3 -0.826 72.3 172.5-117.1 157.7 -12.2 -1.6 2.3 18 18 A F E -C 100 0B 6 82,-2.8 82,-2.3 -2,-0.3 2,-0.4 -0.986 22.5-132.6-163.4 161.5 -9.2 -2.2 -0.0 19 19 A L E +CD 99 26B 0 7,-0.7 7,-2.6 -2,-0.3 2,-0.3 -0.930 28.6 155.6-124.1 142.0 -5.8 -0.8 -0.9 20 20 A K E +CD 98 25B 62 78,-0.8 78,-0.9 -2,-0.4 5,-0.2 -0.965 19.0 116.6-161.4 151.8 -4.3 -0.0 -4.3 21 21 A A + 0 0 44 3,-1.0 4,-0.1 -2,-0.3 26,-0.1 0.192 59.9 80.7 179.2 -43.4 -1.6 2.2 -5.9 22 22 A I S S- 0 0 19 2,-0.2 3,-0.1 1,-0.1 27,-0.1 0.947 120.0 -72.3 -52.2 -54.3 1.3 0.3 -7.5 23 23 A D S S+ 0 0 143 1,-0.5 2,-0.2 0, 0.0 -1,-0.1 0.141 115.0 44.2 176.5 -12.2 -0.6 -0.5 -10.7 24 24 A Q S S- 0 0 56 -20,-0.0 -3,-1.0 1,-0.0 -1,-0.5 -0.593 89.4 -86.5-130.8-168.6 -3.1 -3.1 -9.5 25 25 A Y E +bD 6 20B 92 -20,-0.9 -18,-1.5 -2,-0.2 -5,-0.2 -0.666 41.3 180.0-110.1 158.0 -5.4 -3.6 -6.5 26 26 A W E - D 0 19B 13 -7,-2.6 -7,-0.7 -20,-0.3 2,-0.3 -0.763 23.7-102.7-136.7-167.1 -4.5 -5.1 -3.1 27 27 A H > - 0 0 15 -2,-0.2 4,-2.0 -9,-0.2 -9,-0.1 -0.803 28.3-116.5-122.7 164.7 -5.9 -6.1 0.3 28 28 A E T 4 S+ 0 0 46 -11,-0.3 -1,-0.1 -2,-0.3 -10,-0.1 0.915 118.5 29.6 -65.8 -46.4 -5.5 -4.4 3.7 29 29 A D T 4 S+ 0 0 132 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.464 118.2 60.5 -94.6 -1.9 -3.6 -7.4 5.2 30 30 A C T 4 S+ 0 0 36 1,-0.2 2,-2.5 2,-0.0 -2,-0.2 0.854 83.4 78.4 -89.9 -42.7 -2.1 -8.4 1.9 31 31 A L < + 0 0 2 -4,-2.0 -1,-0.2 8,-0.0 2,-0.2 -0.417 68.1 142.3 -71.0 75.6 -0.2 -5.2 1.1 32 32 A S - 0 0 47 -2,-2.5 7,-0.2 1,-0.2 2,-0.1 -0.455 53.9 -84.9-105.1-179.0 2.8 -5.9 3.4 33 33 A C - 0 0 15 5,-0.5 -1,-0.2 -2,-0.2 22,-0.1 -0.319 25.6-139.5 -83.7 166.9 6.5 -5.2 3.1 34 34 A D S S- 0 0 72 20,-0.2 21,-0.1 -2,-0.1 -1,-0.1 0.808 85.7 -0.9 -93.4 -46.1 8.9 -7.4 1.3 35 35 A L S S+ 0 0 90 0, 0.0 20,-0.1 0, 0.0 -2,-0.0 0.726 125.8 53.0-121.7 -47.0 12.1 -7.4 3.4 36 36 A C S S- 0 0 52 1,-0.1 19,-0.0 0, 0.0 0, 0.0 0.912 92.5-138.8 -58.6 -41.2 11.9 -5.2 6.5 37 37 A G + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.889 62.9 110.7 82.9 42.2 8.7 -7.0 7.4 38 38 A C S S- 0 0 71 3,-0.0 -5,-0.5 0, 0.0 3,-0.1 0.279 78.8 -99.0-110.7-118.2 6.7 -4.0 8.6 39 39 A R - 0 0 83 1,-0.2 3,-0.4 -7,-0.2 -8,-0.0 0.015 38.1-130.2-170.8 43.7 3.7 -2.4 6.8 40 40 A L - 0 0 32 1,-0.2 -1,-0.2 2,-0.1 56,-0.1 -0.149 54.6 -63.5 43.0-112.7 5.0 0.6 4.8 41 41 A G - 0 0 16 54,-1.2 2,-2.7 -3,-0.1 -1,-0.2 -0.540 37.4-152.9-172.8 89.1 2.8 3.5 5.7 42 42 A E + 0 0 60 -3,-0.4 2,-0.6 54,-0.2 57,-0.2 -0.217 58.3 118.3 -71.3 56.1 -0.9 3.5 4.9 43 43 A V S S- 0 0 105 -2,-2.7 3,-0.3 52,-0.1 55,-0.2 -0.902 73.7-118.7-122.2 92.4 -1.2 7.3 4.6 44 44 A G S S+ 0 0 38 -2,-0.6 53,-0.2 53,-0.2 54,-0.1 -0.088 76.6 92.5 -40.0 112.6 -2.3 7.9 1.1 45 45 A R S S- 0 0 144 51,-2.3 -1,-0.2 1,-0.6 2,-0.1 -0.123 81.2 -5.6-159.0 -93.1 0.4 10.1 -0.6 46 46 A R - 0 0 116 -3,-0.3 50,-1.2 46,-0.3 -1,-0.6 -0.362 58.2-140.0-104.1-169.8 3.3 8.6 -2.6 47 47 A L - 0 0 20 46,-0.4 2,-0.4 48,-0.3 48,-0.4 -0.991 3.5-154.7-155.7 148.8 4.5 5.1 -3.2 48 48 A Y + 0 0 57 -2,-0.3 2,-0.3 6,-0.0 47,-0.2 -0.980 33.3 131.6-129.4 119.1 7.8 3.3 -3.5 49 49 A Y - 0 0 103 -2,-0.4 5,-0.2 5,-0.1 2,-0.2 -0.978 42.7-119.2-159.8 158.6 8.3 0.1 -5.4 50 50 A K B > -E 53 0C 100 3,-3.2 3,-1.1 -2,-0.3 5,-0.0 -0.596 48.1 -80.1-102.7 165.1 10.7 -1.5 -8.0 51 51 A L T 3 S- 0 0 152 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.738 125.2 -2.3 -29.6 -50.0 10.1 -2.7 -11.6 52 52 A G T 3 S+ 0 0 70 1,-0.1 2,-0.4 3,-0.0 -1,-0.3 0.179 121.5 82.0-135.2 18.7 8.7 -6.0 -10.3 53 53 A R B < -E 50 0C 124 -3,-1.1 -3,-3.2 2,-0.1 2,-2.0 -0.976 61.3-149.0-130.4 131.2 9.0 -5.8 -6.6 54 54 A K + 0 0 51 -2,-0.4 2,-0.3 -5,-0.2 -20,-0.2 -0.424 55.0 146.0 -86.1 59.3 6.8 -4.1 -4.0 55 55 A L - 0 0 7 -2,-2.0 -2,-0.1 -22,-0.1 -22,-0.0 -0.775 48.7-112.3-104.7 144.0 10.0 -3.5 -2.0 56 56 A C > - 0 0 4 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.300 19.7-118.2 -70.4 164.8 10.6 -0.5 0.2 57 57 A R H > S+ 0 0 82 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.860 121.1 50.0 -67.7 -34.2 13.2 2.2 -0.4 58 58 A R H > S+ 0 0 36 32,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.868 110.7 49.3 -74.4 -30.8 14.8 1.1 2.8 59 59 A D H >> S+ 0 0 0 2,-0.2 3,-1.0 1,-0.2 4,-0.6 0.953 114.6 43.9 -68.4 -46.3 14.7 -2.5 1.7 60 60 A Y H >X S+ 0 0 79 -4,-3.1 4,-2.6 1,-0.3 3,-0.7 0.844 112.2 54.5 -66.3 -30.6 16.3 -1.4 -1.6 61 61 A L H 3X>S+ 0 0 14 -4,-2.1 6,-2.6 1,-0.2 5,-0.6 0.612 99.3 63.8 -75.3 -17.0 18.6 0.8 0.5 62 62 A R H <<5S+ 0 0 73 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.662 122.1 14.7 -82.0 -21.0 19.6 -2.3 2.5 63 63 A L H <<5S+ 0 0 113 -3,-0.7 -2,-0.2 -4,-0.6 -3,-0.1 0.668 144.7 18.5-120.6 -43.8 21.1 -4.1 -0.6 64 64 A G H <5S+ 0 0 47 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 -0.129 116.9 61.1-126.7 39.2 21.6 -1.5 -3.3 65 65 A G T <5S- 0 0 35 -4,-0.6 -4,-0.2 -6,-0.1 -3,-0.1 0.196 103.7 -76.6-124.2-113.0 21.4 1.7 -1.4 66 66 A S S S+ 0 0 75 -10,-0.1 2,-0.9 1,-0.1 3,-0.5 -0.336 109.7 80.5 53.1 -96.5 12.7 6.7 12.5 84 84 A L T 3 + 0 0 75 -2,-1.0 -3,-0.3 -11,-0.3 -11,-0.2 -0.229 61.0 97.1 -51.1 95.9 15.7 8.9 13.5 85 85 A M T 3 S- 0 0 86 -2,-0.9 -12,-0.3 -13,-0.6 -1,-0.2 0.480 90.9 -8.5-140.5 -47.2 18.1 6.4 15.1 86 86 A G S < S- 0 0 20 -14,-1.4 -14,-0.3 -3,-0.5 -13,-0.1 0.446 91.1 -72.1-124.0-102.6 20.7 5.3 12.5 87 87 A G S S+ 0 0 36 -16,-1.6 2,-1.1 -13,-0.2 -15,-0.2 0.512 96.6 86.5-144.4 -29.7 21.0 5.9 8.8 88 88 A E B S-f 72 0D 1 -17,-0.8 -15,-1.7 1,-0.1 -1,-0.2 -0.741 73.4-155.6 -86.5 93.1 18.4 3.8 6.8 89 89 A F - 0 0 108 -2,-1.1 -1,-0.1 -17,-0.2 -16,-0.1 0.569 5.5-112.9 -59.5-153.5 15.5 6.3 7.0 90 90 A G - 0 0 19 1,-0.1 -32,-0.3 -18,-0.1 -33,-0.2 0.437 42.0 -69.4-116.1-111.0 11.8 5.8 6.7 91 91 A D + 0 0 68 3,-0.1 2,-2.0 -34,-0.1 -1,-0.1 0.404 54.3 136.9-122.7-109.0 9.2 6.8 4.2 92 92 A E S S+ 0 0 115 1,-0.2 -46,-0.3 -46,-0.1 -1,-0.1 -0.230 106.2 27.8 76.9 -44.9 7.8 10.2 3.2 93 93 A D S S+ 0 0 69 -2,-2.0 -46,-0.4 -48,-0.1 -1,-0.2 0.252 108.9 102.6-119.9 3.5 8.1 9.1 -0.4 94 94 A E S S- 0 0 8 1,-0.2 2,-2.6 -48,-0.1 -48,-0.1 0.209 93.3 -41.8 -78.0-163.5 7.7 5.4 0.3 95 95 A R + 0 0 0 -48,-0.4 2,-1.3 -47,-0.2 -54,-1.2 -0.377 66.7 161.8 -67.7 73.8 4.8 3.0 -0.1 96 96 A L - 0 0 5 -2,-2.6 -51,-2.3 -50,-1.2 -54,-0.2 -0.664 23.1-166.9 -95.8 76.4 2.0 5.4 1.2 97 97 A I - 0 0 2 -2,-1.3 2,-0.8 -53,-0.2 -53,-0.2 -0.283 23.4-112.9 -67.4 153.1 -0.9 3.5 -0.2 98 98 A T E -C 20 0B 64 -78,-0.9 2,-1.1 -55,-0.2 -78,-0.8 -0.784 22.1-140.4 -92.4 108.8 -4.4 5.0 -0.4 99 99 A R E +C 19 0B 65 -2,-0.8 -80,-0.2 -57,-0.2 2,-0.2 -0.590 38.4 173.3 -70.6 97.7 -6.7 3.2 1.9 100 100 A L E -C 18 0B 77 -82,-2.3 -82,-2.8 -2,-1.1 2,-0.3 -0.485 27.9-116.1-103.3 180.0 -9.8 3.2 -0.2 101 101 A E E -C 17 0B 115 -84,-0.3 -84,-0.3 -2,-0.2 2,-0.1 -0.850 28.2-109.5-117.2 153.2 -13.3 1.6 -0.1 102 102 A N > - 0 0 1 -86,-2.9 3,-0.8 -2,-0.3 4,-0.1 -0.406 21.8-122.8 -76.6 155.4 -14.9 -1.0 -2.4 103 103 A T T 3 S+ 0 0 135 1,-0.3 2,-1.3 2,-0.1 3,-0.3 0.956 118.9 45.0 -63.4 -42.3 -17.7 -0.1 -4.7 104 104 A Q T 3 S+ 0 0 89 1,-0.2 3,-0.5 -89,-0.1 -1,-0.3 -0.511 72.6 143.3 -95.1 61.2 -19.7 -2.8 -3.0 105 105 A F < + 0 0 94 -2,-1.3 -1,-0.2 -3,-0.8 -2,-0.1 0.778 31.3 115.6 -72.1 -24.6 -18.6 -1.6 0.4 106 106 A D - 0 0 122 -3,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.527 60.2-156.1 -4.2 -68.4 -22.1 -2.4 1.7 107 107 A A > - 0 0 24 -3,-0.5 3,-1.0 -92,-0.1 6,-0.2 0.993 15.3-178.1 72.3 64.0 -20.9 -5.1 4.0 108 108 A A T 3 S+ 0 0 70 1,-0.3 5,-0.2 3,-0.0 3,-0.1 0.669 80.7 39.9 -66.9 -20.8 -24.1 -7.2 4.2 109 109 A N T 3 S- 0 0 112 3,-2.8 2,-0.6 1,-0.3 -1,-0.3 -0.305 116.2-103.2-125.3 45.6 -22.5 -9.6 6.7 110 110 A G S < S+ 0 0 52 -3,-1.0 2,-0.3 1,-0.2 -1,-0.3 -0.565 108.1 7.7 73.9-111.7 -20.5 -7.3 8.9 111 111 A I S S+ 0 0 163 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.2 -0.206 130.7 66.9 -94.6 43.2 -16.9 -7.7 7.8 112 112 A D - 0 0 86 -2,-0.3 -3,-2.8 -97,-0.1 2,-0.2 -0.955 66.1-160.2-160.5 137.9 -18.0 -9.8 4.9 113 113 A D 0 0 20 -99,-0.5 -99,-0.1 -2,-0.3 -8,-0.1 -0.723 360.0 360.0-119.6 172.8 -20.1 -8.9 1.8 114 114 A E 0 0 186 -2,-0.2 -1,-0.1 -10,-0.1 -10,-0.0 0.700 360.0 360.0-106.6 360.0 -22.2 -10.7 -0.8