==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-DEC-03 1RUT . COMPND 2 MOLECULE: FUSION PROTEIN OF LMO4 PROTEIN AND LIM DOMAIN- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.E.DEANE,D.P.RYAN,M.J.MAHER,A.H.Y.KWAN,M.BACCA,J.P.MACKAY, . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 4 2.5 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 . 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 . 3 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 19 X S 0 0 164 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 -9.9 22.2 65.8 2 20 X W - 0 0 118 1,-0.1 2,-0.2 156,-0.0 11,-0.1 -0.320 360.0-114.7 -64.1 148.6 -8.6 20.7 62.6 3 21 X K - 0 0 102 9,-0.4 9,-2.8 8,-0.0 2,-0.4 -0.506 30.6-121.4 -73.7 153.3 -10.9 20.2 59.6 4 22 X R B -A 11 0A 154 7,-0.2 20,-0.6 -2,-0.2 2,-0.4 -0.805 21.4-117.5 -99.5 145.5 -11.7 16.6 58.5 5 23 X C B > -b 24 0B 4 5,-2.6 4,-2.2 -2,-0.4 20,-0.3 -0.645 8.2-149.3 -83.4 129.2 -10.8 15.3 55.1 6 24 X A T 4 S+ 0 0 55 18,-2.4 19,-0.1 -2,-0.4 -1,-0.1 0.674 96.6 54.5 -69.4 -18.4 -13.7 14.2 52.9 7 25 X G T 4 S+ 0 0 44 17,-0.3 -1,-0.2 3,-0.1 18,-0.1 0.878 129.0 7.4 -82.7 -40.7 -11.5 11.6 51.3 8 26 X C T 4 S- 0 0 71 2,-0.2 -2,-0.2 18,-0.0 3,-0.1 0.493 88.4-124.2-121.9 -9.4 -10.1 9.7 54.3 9 27 X G < + 0 0 43 -4,-2.2 2,-0.1 1,-0.3 -3,-0.1 0.370 68.7 128.0 78.9 -5.5 -12.1 11.1 57.3 10 28 X G - 0 0 25 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.3 -0.433 68.7 -95.0 -85.6 157.2 -8.9 12.0 59.1 11 29 X K B -A 4 0A 105 -7,-0.2 2,-0.9 -2,-0.1 -7,-0.2 -0.411 36.3-127.4 -64.3 144.9 -8.0 15.4 60.6 12 30 X I + 0 0 0 -9,-2.8 -9,-0.4 1,-0.1 -1,-0.1 -0.841 40.9 158.7-103.3 102.7 -6.0 17.6 58.3 13 31 X A + 0 0 58 -2,-0.9 -1,-0.1 -11,-0.1 4,-0.1 0.398 36.3 122.6 -97.6 -1.4 -2.9 18.8 60.1 14 32 X D - 0 0 64 1,-0.1 144,-0.2 -3,-0.1 -2,-0.0 -0.290 67.9-130.3 -64.7 146.8 -1.0 19.6 56.9 15 33 X R S S+ 0 0 172 142,-0.1 143,-3.6 1,-0.1 2,-0.4 0.844 97.1 37.6 -62.8 -36.7 0.3 23.1 56.3 16 34 X F E S+C 157 0B 126 141,-0.3 11,-0.4 139,-0.0 2,-0.2 -0.951 73.6 155.8-122.2 140.7 -1.4 23.1 52.9 17 35 X L E -C 156 0B 9 139,-2.4 139,-2.9 -2,-0.4 2,-0.3 -0.858 31.3-107.7-150.4 179.1 -4.7 21.6 52.0 18 36 X L E -CD 155 25B 5 7,-2.5 7,-2.2 -2,-0.2 2,-0.4 -0.886 9.2-158.2-121.9 151.4 -7.6 21.8 49.5 19 37 X Y E +CD 154 24B 68 135,-2.3 135,-2.9 -2,-0.3 2,-0.3 -0.999 33.0 141.8-122.8 128.7 -11.2 23.0 49.5 20 38 X A E > + D 0 23B 1 3,-2.5 3,-1.7 -2,-0.4 133,-0.1 -0.951 62.4 15.7-163.8 143.7 -13.4 21.6 46.9 21 39 X M T 3 S- 0 0 46 131,-0.4 3,-0.1 -2,-0.3 132,-0.1 0.868 128.4 -67.6 53.3 36.2 -17.1 20.5 46.7 22 40 X D T 3 S+ 0 0 129 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.713 116.3 104.5 46.4 39.4 -17.5 22.4 49.9 23 41 X S E < - D 0 20B 43 -3,-1.7 -3,-2.5 -20,-0.0 2,-0.3 -0.917 69.6-120.5-128.7 157.7 -15.3 19.9 51.8 24 42 X Y E -bD 5 19B 73 -20,-0.6 -18,-2.4 -2,-0.3 2,-0.3 -0.756 33.3-174.0 -94.3 152.1 -11.7 20.1 53.0 25 43 X W E - D 0 18B 19 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.3 -1.000 35.1-121.0-145.7 139.7 -9.1 17.6 51.7 26 44 X H >> - 0 0 7 -2,-0.3 3,-1.7 -9,-0.2 4,-0.6 -0.651 44.5-121.3 -60.5 139.5 -5.6 16.4 52.2 27 45 X S G >4 S+ 0 0 25 -11,-0.4 3,-1.7 -2,-0.3 13,-0.3 0.925 112.6 57.0 -56.9 -42.3 -4.3 17.0 48.7 28 46 X R G 34 S+ 0 0 134 1,-0.3 -1,-0.3 10,-0.1 11,-0.0 0.693 102.9 57.1 -59.9 -19.5 -3.4 13.3 48.3 29 47 X C G <4 S+ 0 0 18 -3,-1.7 2,-0.9 1,-0.1 -1,-0.3 0.521 87.5 78.7 -91.7 -10.2 -7.0 12.4 49.1 30 48 X L << + 0 0 1 -3,-1.7 9,-1.4 -4,-0.6 10,-0.5 -0.855 68.2 153.4-102.2 97.3 -8.6 14.4 46.3 31 49 X K B -E 38 0C 105 -2,-0.9 2,-0.3 7,-0.2 7,-0.2 -0.902 51.3 -96.8-129.7 149.8 -8.0 12.1 43.3 32 50 X C > - 0 0 2 5,-2.0 4,-1.9 -2,-0.3 22,-0.2 -0.509 28.3-138.9 -63.9 131.1 -9.6 11.4 40.0 33 51 X S T 4 S+ 0 0 64 20,-3.1 -1,-0.1 -2,-0.3 21,-0.1 0.824 99.8 38.4 -58.4 -36.4 -11.9 8.4 40.3 34 52 X S T 4 S+ 0 0 45 19,-0.3 -1,-0.2 1,-0.1 20,-0.1 0.928 133.4 14.6 -83.5 -53.0 -10.6 7.1 36.9 35 53 X C T 4 S- 0 0 58 2,-0.1 -2,-0.2 20,-0.0 -1,-0.1 0.462 89.3-126.6-109.6 -5.5 -6.9 7.9 36.7 36 54 X Q < + 0 0 114 -4,-1.9 -3,-0.1 1,-0.2 18,-0.0 0.529 48.9 162.9 69.2 12.5 -6.0 8.7 40.4 37 55 X A - 0 0 22 1,-0.1 -5,-2.0 -6,-0.1 2,-1.2 -0.275 49.8-112.5 -59.5 145.0 -4.5 12.0 39.5 38 56 X Q B >> -E 31 0C 81 -7,-0.2 4,-2.1 1,-0.2 3,-1.9 -0.707 32.2-160.0 -82.9 98.3 -4.0 14.4 42.4 39 57 X L H 3> S+ 0 0 0 -9,-1.4 4,-1.6 -2,-1.2 6,-0.2 0.772 82.1 59.7 -56.7 -37.0 -6.5 17.0 41.2 40 58 X G H 34 S+ 0 0 2 -10,-0.5 -1,-0.3 -13,-0.3 -9,-0.1 0.653 114.7 36.0 -70.8 -17.4 -5.2 19.9 43.3 41 59 X D H <4 S+ 0 0 97 -3,-1.9 -2,-0.2 -14,-0.1 -1,-0.2 0.747 114.5 51.7 -99.0 -37.3 -1.8 19.7 41.6 42 60 X I H < S- 0 0 104 -4,-2.1 2,-0.2 3,-0.0 -2,-0.2 0.830 122.4 -18.3 -75.4 -27.2 -2.7 18.8 38.1 43 61 X G < - 0 0 37 -4,-1.6 3,-0.0 -5,-0.2 12,-0.0 -0.778 66.9 -92.7-159.2-166.7 -5.2 21.5 37.5 44 62 X T S S+ 0 0 95 -2,-0.2 109,-2.6 -3,-0.0 2,-0.3 0.409 93.3 25.4-107.5 -1.9 -7.6 24.1 39.0 45 63 X S E -F 152 0D 8 107,-0.3 11,-0.3 -6,-0.2 2,-0.3 -0.957 56.3-139.3-155.4 168.6 -10.8 22.1 39.2 46 64 X S E -F 151 0D 0 105,-2.5 105,-3.1 -2,-0.3 2,-0.4 -0.819 19.2-133.9-123.8 167.7 -12.6 18.8 39.4 47 65 X Y E -FG 150 54D 5 7,-2.0 7,-3.0 -2,-0.3 2,-0.5 -0.996 11.3-154.4-126.2 132.7 -15.7 17.5 37.7 48 66 X T E + G 0 53D 37 101,-2.3 2,-0.3 -2,-0.4 5,-0.2 -0.925 31.6 138.2-107.8 126.7 -18.6 15.7 39.5 49 67 X K E > - G 0 52D 84 3,-1.6 3,-2.2 -2,-0.5 -2,-0.1 -0.905 62.8 -1.0-164.2 139.1 -20.8 13.4 37.6 50 68 X S T 3 S- 0 0 93 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.815 128.2 -50.8 54.4 38.0 -22.4 9.9 38.0 51 69 X G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.408 116.4 110.7 83.4 -1.4 -20.9 9.4 41.5 52 70 X M E < -G 49 0D 48 -3,-2.2 -3,-1.6 -20,-0.0 2,-0.5 -0.659 59.5-146.3-106.4 158.2 -17.4 10.2 40.4 53 71 X I E -G 48 0D 39 -2,-0.2 -20,-3.1 -5,-0.2 2,-0.3 -0.994 36.9-175.3-119.8 118.1 -14.9 13.0 40.9 54 72 X L E -G 47 0D 0 -7,-3.0 -7,-2.0 -2,-0.5 2,-0.1 -0.851 29.7-121.3-123.8 148.8 -12.9 13.4 37.7 55 73 X C > - 0 0 6 -2,-0.3 4,-2.4 -9,-0.2 5,-0.2 -0.397 45.5-102.5 -69.4 162.8 -10.0 15.3 36.2 56 74 X R H > S+ 0 0 110 -11,-0.3 4,-2.7 1,-0.2 5,-0.2 0.918 120.5 53.7 -57.3 -44.0 -10.9 17.4 33.2 57 75 X N H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 112.2 42.7 -61.8 -41.6 -9.4 14.8 30.8 58 76 X D H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.836 111.3 55.5 -76.3 -29.0 -11.4 11.9 32.2 59 77 X Y H X>S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 5,-0.6 0.950 112.1 44.0 -62.0 -47.4 -14.6 14.0 32.3 60 78 X I H X5S+ 0 0 29 -4,-2.7 4,-2.0 3,-0.2 18,-0.2 0.933 115.5 48.9 -60.0 -46.7 -14.1 14.8 28.6 61 79 X R H <5S+ 0 0 137 -4,-2.3 -2,-0.2 -5,-0.2 17,-0.2 0.910 120.8 33.6 -63.4 -43.7 -13.3 11.1 27.9 62 80 X L H <5S+ 0 0 70 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.774 137.5 16.6 -85.2 -26.5 -16.3 9.7 29.8 63 81 X F H <5S+ 0 0 66 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.516 95.5 103.3-129.4 -12.1 -18.9 12.4 29.1 64 82 X G S < - 0 0 2 5,-2.5 4,-2.1 -2,-0.3 21,-0.2 -0.604 16.3-151.3 -77.9 125.3 -15.1 9.8 10.9 70 88 X S T 4 S+ 0 0 63 19,-2.6 -1,-0.1 -2,-0.4 20,-0.1 0.714 94.6 49.8 -68.6 -20.7 -17.1 10.2 7.7 71 89 X A T 4 S+ 0 0 59 18,-0.3 -1,-0.2 3,-0.1 19,-0.1 0.957 127.8 15.4 -80.8 -56.6 -14.2 8.7 5.7 72 90 X C T 4 S- 0 0 54 2,-0.1 -2,-0.2 19,-0.0 3,-0.1 0.531 91.6-130.6-101.2 -8.6 -13.4 5.5 7.7 73 91 X G < + 0 0 59 -4,-2.1 2,-0.1 1,-0.2 -3,-0.1 0.308 61.0 133.0 80.8 -7.3 -16.6 5.2 9.8 74 92 X Q - 0 0 128 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.2 -0.421 62.3 -92.7 -85.6 152.9 -14.6 4.7 13.0 75 93 X S E -H 68 0E 93 -7,-0.2 -7,-0.3 -2,-0.1 -1,-0.1 -0.171 29.9-153.2 -60.0 149.4 -15.2 6.4 16.4 76 94 X I E -H 67 0E 0 -9,-2.2 -9,-2.4 4,-0.0 -1,-0.0 -0.990 19.5-126.5-124.0 118.5 -13.3 9.6 17.3 77 95 X P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 64,-0.3 -0.305 22.3-115.3 -59.8 149.4 -12.8 10.4 21.0 78 96 X A T 3 S+ 0 0 6 1,-0.3 64,-2.4 -18,-0.2 65,-0.3 0.762 115.4 59.1 -51.9 -30.0 -13.9 13.8 22.3 79 97 X S T 3 S+ 0 0 77 62,-0.2 2,-0.3 61,-0.1 -1,-0.3 0.577 86.7 97.9 -78.3 -10.6 -10.2 14.5 23.0 80 98 X E S < S- 0 0 70 -3,-1.9 61,-2.5 60,-0.1 2,-0.2 -0.598 74.4-122.0 -90.6 139.0 -9.0 14.1 19.5 81 99 X L E -I 140 0F 80 -2,-0.3 11,-0.5 59,-0.2 2,-0.3 -0.533 36.7-171.4 -70.5 140.1 -8.3 16.9 17.0 82 100 X V E -I 139 0F 1 57,-2.8 57,-2.0 -2,-0.2 2,-0.3 -0.915 21.7-126.2-131.9 158.5 -10.4 16.5 13.8 83 101 X M E -J 90 0G 6 7,-2.4 7,-2.2 -2,-0.3 2,-0.4 -0.756 27.9-145.8 -98.7 154.8 -10.7 18.1 10.4 84 102 X R E +J 89 0G 150 -2,-0.3 52,-0.4 5,-0.2 2,-0.3 -0.925 24.6 159.6-126.1 144.3 -14.0 19.4 9.1 85 103 X A E > S-J 88 0G 7 3,-1.7 3,-2.3 -2,-0.4 50,-0.0 -0.844 70.3 -16.2-161.0 129.0 -15.7 19.6 5.8 86 104 X Q T 3 S- 0 0 121 1,-0.3 3,-0.1 -2,-0.3 29,-0.0 0.784 126.3 -47.6 51.8 41.4 -19.4 20.1 4.9 87 105 X G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.449 117.0 108.4 83.8 2.1 -20.8 19.2 8.3 88 106 X N E < -J 85 0G 42 -3,-2.3 -3,-1.7 -19,-0.0 2,-0.3 -0.699 57.6-141.3-105.8 158.9 -18.6 16.0 8.6 89 107 X V E -J 84 0G 24 -21,-0.5 -19,-2.6 -2,-0.2 2,-0.3 -0.916 18.1-169.7-120.1 151.2 -15.6 15.3 10.8 90 108 X Y E -J 83 0G 5 -7,-2.2 -7,-2.4 -2,-0.3 5,-0.1 -0.994 30.3-109.0-138.9 141.7 -12.5 13.4 9.9 91 109 X H >> - 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