==== 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 TRANSCRIPTION 31-AUG-07 2JUO . COMPND 2 MOLECULE: GA-BINDING PROTEIN ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.KANG,M.L.NELSON,C.D.MACKERETH,M.SCHAERPF,B.J.GRAVES, . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 25.8 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 . 1 1.1 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 . 18 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 5.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 34 A M 0 0 174 0, 0.0 66,-0.2 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 -84.2 1.5 11.4 -6.9 2 35 A A - 0 0 22 64,-0.1 2,-0.8 2,-0.1 64,-0.2 -0.471 360.0-163.4-152.9 66.0 0.6 7.8 -6.1 3 36 A E E -A 65 0A 92 62,-1.2 62,-3.0 61,-0.1 2,-0.2 -0.410 16.1-161.6 -65.3 100.4 3.8 6.3 -5.0 4 37 A C E -A 64 0A 92 -2,-0.8 2,-0.3 60,-0.3 60,-0.3 -0.555 14.6-175.5 -90.8 147.3 3.1 2.5 -5.2 5 38 A V E -A 63 0A 17 58,-2.7 58,-1.3 -2,-0.2 2,-0.7 -0.996 18.7-139.1-137.4 140.2 4.9 -0.3 -3.6 6 39 A S E +A 62 0A 75 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.889 42.0 138.1-104.4 115.1 4.3 -4.1 -4.1 7 40 A Q E -A 61 0A 50 54,-2.1 54,-3.0 -2,-0.7 2,-0.3 -0.980 38.1-132.6-152.7 156.0 4.5 -6.1 -0.9 8 41 A A E +A 60 0A 33 -2,-0.3 2,-0.3 52,-0.3 52,-0.2 -0.829 23.9 168.7-119.0 155.0 2.5 -9.0 0.7 9 42 A I E -A 59 0A 4 50,-1.6 50,-1.4 -2,-0.3 2,-0.2 -0.921 42.2 -72.0-152.9 171.9 1.1 -9.6 4.2 10 43 A D E -A 58 0A 72 -2,-0.3 38,-0.2 48,-0.2 48,-0.2 -0.537 31.6-164.9 -70.8 134.9 -1.1 -11.8 6.3 11 44 A I S S+ 0 0 0 46,-2.7 38,-2.8 -2,-0.2 37,-0.8 0.643 91.1 49.1 -98.8 -18.8 -4.9 -11.2 5.6 12 45 A N S S+ 0 0 67 45,-0.4 35,-0.2 36,-0.2 -1,-0.1 0.611 113.7 61.2 -86.7 -16.2 -6.2 -12.9 8.7 13 46 A E S S- 0 0 97 44,-0.2 35,-0.6 1,-0.2 36,-0.2 -0.556 110.5 -52.2-106.3 171.7 -3.6 -10.8 10.6 14 47 A P B > -E 47 0B 59 0, 0.0 3,-0.6 0, 0.0 33,-0.3 -0.044 33.5-158.1 -51.9 135.3 -3.4 -7.0 10.9 15 48 A I G > S+ 0 0 0 31,-2.7 3,-1.2 28,-0.6 32,-0.1 0.624 87.3 76.0 -84.2 -14.8 -3.3 -5.0 7.7 16 49 A G G > + 0 0 11 28,-1.1 3,-1.4 30,-0.4 4,-0.2 0.465 66.4 90.7 -76.9 2.3 -1.6 -2.2 9.6 17 50 A N G X> + 0 0 21 -3,-0.6 4,-3.2 1,-0.3 3,-1.1 0.536 61.2 89.8 -74.5 -3.1 1.6 -4.1 9.5 18 51 A L H <> S+ 0 0 1 -3,-1.2 4,-1.9 1,-0.3 -1,-0.3 0.775 79.0 60.9 -62.0 -24.8 2.2 -2.2 6.2 19 52 A K H <4 S+ 0 0 64 -3,-1.4 11,-0.4 2,-0.2 -1,-0.3 0.781 114.1 35.3 -72.0 -26.5 3.9 0.4 8.3 20 53 A K H <4 S+ 0 0 157 -3,-1.1 3,-0.3 -4,-0.2 -2,-0.2 0.857 122.1 42.9 -90.5 -43.8 6.4 -2.2 9.4 21 54 A L H < S+ 0 0 55 -4,-3.2 4,-0.4 1,-0.2 -3,-0.2 0.781 115.3 47.2 -80.0 -28.5 6.7 -4.2 6.2 22 55 A L S X S+ 0 0 2 -4,-1.9 4,-3.2 -5,-0.3 5,-0.5 0.502 87.1 91.4 -92.5 -3.5 6.9 -1.3 3.8 23 56 A E H > S+ 0 0 83 -3,-0.3 4,-1.4 1,-0.2 5,-0.4 0.947 93.5 38.6 -50.6 -54.6 9.5 0.4 6.0 24 57 A P H 4 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.834 119.4 50.2 -64.9 -31.9 12.4 -1.2 4.0 25 58 A R H 4 S+ 0 0 154 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.902 119.6 29.6 -79.8 -44.5 10.6 -0.9 0.7 26 59 A L H < S- 0 0 34 -4,-3.2 -1,-0.2 2,-0.2 -3,-0.2 0.687 89.7-139.2 -89.4 -18.4 9.6 2.8 0.7 27 60 A Q < + 0 0 175 -4,-1.4 2,-0.4 -5,-0.5 -4,-0.1 0.769 64.5 128.4 57.6 28.1 12.5 3.9 2.9 28 61 A C S S- 0 0 51 -6,-0.4 2,-0.9 -5,-0.4 -1,-0.3 -0.878 72.2-112.8-115.2 143.1 9.9 6.1 4.5 29 62 A S - 0 0 96 -2,-0.4 2,-1.1 -3,-0.1 3,-0.3 -0.672 32.1-142.8 -73.9 107.5 9.0 6.5 8.1 30 63 A L + 0 0 19 -2,-0.9 -1,-0.1 -11,-0.4 -7,-0.1 -0.616 63.3 102.4 -79.5 100.4 5.6 4.9 8.2 31 64 A D S S+ 0 0 125 -2,-1.1 -1,-0.2 3,-0.1 -12,-0.0 0.426 74.0 33.5-142.0 -78.5 3.8 7.2 10.7 32 65 A A S S+ 0 0 68 -3,-0.3 2,-0.6 2,-0.1 -2,-0.1 0.810 99.7 88.7 -65.3 -30.9 1.4 9.9 9.6 33 66 A H - 0 0 21 41,-0.1 41,-0.3 39,-0.0 2,-0.2 -0.601 69.3-153.5 -78.2 115.5 0.2 7.8 6.7 34 67 A E E -b 74 0A 73 39,-2.1 41,-3.4 -2,-0.6 2,-0.2 -0.496 24.9 -99.0 -84.7 155.2 -2.7 5.6 7.7 35 68 A I E +b 75 0A 1 39,-0.2 7,-2.7 -2,-0.2 2,-0.3 -0.504 50.3 162.6 -82.5 147.0 -3.4 2.3 5.9 36 69 A C E -bC 76 41A 0 39,-3.7 41,-2.6 5,-0.3 2,-0.4 -0.900 32.2-133.8-154.4 170.6 -6.2 2.2 3.3 37 70 A L E > S-bC 77 40A 6 3,-3.1 3,-2.2 39,-0.4 41,-0.2 -0.915 87.7 -20.3-143.0 113.1 -7.5 0.3 0.4 38 71 A Q T 3 S- 0 0 87 39,-1.3 40,-0.1 -2,-0.4 3,-0.1 0.868 130.3 -52.3 53.4 35.3 -8.5 1.9 -2.9 39 72 A D T 3 S+ 0 0 78 1,-0.3 2,-0.5 38,-0.0 -1,-0.3 0.102 113.2 125.6 87.2 -16.2 -8.7 5.1 -0.9 40 73 A I E < -C 37 0A 105 -3,-2.2 -3,-3.1 37,-0.2 -1,-0.3 -0.607 66.3-123.0 -71.0 119.3 -11.0 3.4 1.7 41 74 A Q E -C 36 0A 97 -2,-0.5 -5,-0.3 -5,-0.3 2,-0.2 -0.408 32.4-160.6 -67.4 140.4 -9.3 3.9 5.1 42 75 A L - 0 0 21 -7,-2.7 -7,-0.2 -2,-0.1 3,-0.1 -0.520 20.9-104.4-115.3 178.1 -8.7 0.6 6.9 43 76 A D > - 0 0 62 -2,-0.2 3,-2.6 4,-0.2 -28,-0.6 -0.930 13.7-161.1-113.7 109.5 -8.0 -0.5 10.4 44 77 A P T 3 S+ 0 0 48 0, 0.0 -28,-1.1 0, 0.0 -27,-0.1 0.754 97.5 60.3 -50.2 -26.3 -4.3 -1.4 11.2 45 78 A D T 3 S+ 0 0 140 -31,-0.1 2,-0.3 -30,-0.1 -2,-0.0 0.552 105.4 56.8 -80.5 -9.8 -5.9 -3.2 14.2 46 79 A R S < S- 0 0 125 -3,-2.6 -31,-2.7 -33,-0.1 -30,-0.4 -0.792 77.7-127.6-124.9 162.3 -7.9 -5.4 11.9 47 80 A S B >> -E 14 0B 4 -33,-0.3 4,-1.1 -2,-0.3 3,-0.8 -0.315 36.3 -95.4 -99.5-179.9 -7.1 -7.8 9.0 48 81 A L T 34 S+ 0 0 0 -37,-0.8 -36,-0.2 -35,-0.6 -37,-0.1 0.851 130.3 60.0 -60.9 -35.3 -8.3 -8.3 5.4 49 82 A F T 34 S+ 0 0 71 -38,-2.8 -1,-0.3 1,-0.2 3,-0.2 0.644 112.3 38.3 -62.9 -16.7 -10.6 -10.8 7.0 50 83 A D T <4 S+ 0 0 95 -3,-0.8 2,-0.3 -39,-0.3 -2,-0.3 0.570 127.1 38.7-101.3 -17.3 -11.8 -7.7 8.9 51 84 A Q S < S- 0 0 24 -4,-1.1 2,-1.0 2,-0.2 -1,-0.2 -0.816 123.1 -39.6-142.1 93.7 -11.5 -5.4 5.9 52 85 A G S S+ 0 0 48 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.726 106.7 52.0 105.4 -90.4 -12.4 -6.5 2.4 53 86 A V - 0 0 8 -2,-1.0 2,-0.4 1,-0.0 -2,-0.2 -0.681 44.1-168.0-102.0 138.9 -11.5 -10.0 1.4 54 87 A K + 0 0 130 -2,-0.3 -5,-0.1 -4,-0.1 -1,-0.0 -0.660 53.6 111.2-115.5 73.8 -12.2 -13.3 3.1 55 88 A T - 0 0 35 -2,-0.4 2,-0.3 2,-0.1 4,-0.0 0.571 68.4 -71.8-109.4-101.4 -9.9 -15.5 1.1 56 89 A D - 0 0 105 2,-0.0 2,-0.2 0, 0.0 27,-0.1 -0.907 65.1 -33.7-169.9 134.2 -6.7 -17.1 2.6 57 90 A G S S+ 0 0 21 -2,-0.3 -46,-2.7 25,-0.1 2,-0.5 -0.311 101.7 3.8 72.9-124.8 -3.3 -16.5 3.9 58 91 A T E -A 10 0A 55 -48,-0.2 25,-3.0 -2,-0.2 2,-0.3 -0.899 58.6-168.3-110.0 126.4 -1.1 -13.9 2.3 59 92 A V E -AD 9 82A 0 -50,-1.4 -50,-1.6 -2,-0.5 2,-0.6 -0.758 27.0-116.2-104.6 161.1 -2.2 -11.5 -0.5 60 93 A Q E -AD 8 81A 48 21,-2.4 21,-1.0 -2,-0.3 2,-0.6 -0.874 31.1-152.8 -99.4 119.1 0.0 -9.3 -2.6 61 94 A L E -AD 7 80A 0 -54,-3.0 -54,-2.1 -2,-0.6 2,-1.5 -0.829 17.4-161.2-100.3 117.2 -0.8 -5.6 -1.9 62 95 A S E +A 6 0A 26 17,-1.5 16,-3.0 -2,-0.6 2,-0.3 -0.660 35.6 174.6 -85.9 74.9 -0.2 -3.0 -4.5 63 96 A V E -AD 5 77A 2 -2,-1.5 -58,-2.7 -58,-1.3 2,-0.3 -0.696 14.4-156.4 -91.4 136.8 -0.4 -0.4 -1.8 64 97 A Q E -AD 4 76A 39 12,-3.1 12,-1.6 -2,-0.3 2,-0.7 -0.820 18.5-125.0-113.6 150.1 0.4 3.3 -2.5 65 98 A V E -AD 3 75A 22 -62,-3.0 -62,-1.2 -2,-0.3 2,-0.6 -0.870 33.7-165.9 -93.1 114.2 1.5 6.2 -0.5 66 99 A I E + D 0 74A 1 8,-4.0 8,-2.4 -2,-0.7 2,-0.3 -0.913 29.7 151.2-108.1 111.8 -1.0 9.0 -1.0 67 100 A S - 0 0 62 -2,-0.6 2,-1.1 -66,-0.2 3,-0.4 -0.739 28.6-163.0-128.7 90.6 -0.4 12.6 0.0 68 101 A Y > - 0 0 88 -2,-0.3 3,-0.6 1,-0.3 4,-0.1 -0.584 68.3 -42.9 -80.4 97.3 -2.6 14.5 -2.5 69 102 A Q T 3 S- 0 0 182 -2,-1.1 -1,-0.3 1,-0.3 0, 0.0 0.792 128.5 -33.2 56.8 31.6 -1.4 18.1 -2.5 70 103 A G T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.583 104.5 145.2 98.4 12.1 -1.2 18.1 1.3 71 104 A M < - 0 0 90 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.198 66.5 -65.9 -72.0 173.6 -4.1 15.7 1.9 72 105 A E - 0 0 97 1,-0.1 -4,-0.2 -5,-0.1 -1,-0.1 -0.512 59.6-112.8 -71.9 110.4 -4.0 13.2 4.7 73 106 A P + 0 0 41 0, 0.0 -39,-2.1 0, 0.0 2,-0.4 -0.199 45.3 176.4 -43.5 114.7 -1.2 10.6 4.0 74 107 A K E -bD 34 66A 12 -8,-2.4 -8,-4.0 -41,-0.3 2,-0.7 -0.971 30.9-146.3-123.4 143.5 -2.8 7.3 3.2 75 108 A L E -bD 35 65A 3 -41,-3.4 -39,-3.7 -2,-0.4 2,-0.5 -0.884 31.1-170.5-102.0 100.7 -1.3 3.9 2.2 76 109 A N E -bD 36 64A 5 -12,-1.6 -12,-3.1 -2,-0.7 2,-0.6 -0.778 20.8-139.5-100.4 131.2 -3.9 2.5 -0.0 77 110 A I E +bD 37 63A 0 -41,-2.6 -39,-1.3 -2,-0.5 -14,-0.3 -0.746 20.9 177.4 -78.4 119.7 -4.0 -1.0 -1.3 78 111 A L E + 0 0 64 -16,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.495 67.9 38.7 -98.7 -5.0 -5.1 -0.9 -4.9 79 112 A E E - 0 0 87 -17,-0.1 -17,-1.5 -3,-0.0 2,-0.5 -0.952 55.6-175.4-155.4 120.8 -4.7 -4.6 -5.5 80 113 A I E + D 0 61A 2 -2,-0.3 2,-0.5 -19,-0.2 7,-0.2 -0.974 12.2 168.1-118.4 116.5 -5.3 -7.7 -3.5 81 114 A V E - D 0 60A 18 -21,-1.0 -21,-2.4 -2,-0.5 2,-0.4 -0.959 36.1-126.7-129.7 112.8 -4.2 -11.0 -4.9 82 115 A K E > S- D 0 59A 38 -2,-0.5 2,-1.9 -23,-0.3 3,-0.5 -0.444 80.0 -42.7 -59.0 115.7 -4.2 -14.1 -2.7 83 116 A T T 3 S- 0 0 85 -25,-3.0 -2,-0.1 -2,-0.4 -1,-0.1 -0.419 114.6 -50.2 60.1 -82.3 -0.7 -15.4 -3.2 84 117 A A T 3 S+ 0 0 76 -2,-1.9 2,-1.9 1,-0.1 -1,-0.2 0.360 121.4 88.2-153.6 -35.2 -0.6 -15.0 -6.9 85 118 A E S < S- 0 0 116 -3,-0.5 -3,-0.3 -4,-0.1 -1,-0.1 -0.601 94.8-116.9 -77.0 84.3 -3.7 -16.5 -8.3 86 119 A T - 0 0 75 -2,-1.9 2,-0.3 -5,-0.2 -5,-0.2 0.197 20.8-140.1 -29.0 121.9 -5.7 -13.3 -7.9 87 120 A V - 0 0 25 -7,-0.2 2,-0.3 -34,-0.0 -7,-0.2 -0.630 22.5-153.9 -79.3 148.6 -8.6 -13.3 -5.4 88 121 A E 0 0 153 -2,-0.3 -7,-0.0 1,-0.2 0, 0.0 -0.923 360.0 360.0-129.9 154.0 -11.6 -11.4 -6.6 89 122 A W 0 0 198 -2,-0.3 -1,-0.2 -36,-0.1 -37,-0.0 0.967 360.0 360.0 -82.6 360.0 -14.5 -9.6 -5.0