==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 15-AUG-12 2LX7 . COMPND 2 MOLECULE: GROWTH ARREST-SPECIFIC PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YANG,T.A.RAMELOT,L.DAN,E.KOHAN,H.JANJUA,R.XIAO,T.ACTON,J.K . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4979.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 51.7 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 . 15 25.0 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 . 1 1.7 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 . 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 . 10 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.3 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+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 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 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 . 1 0 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 . 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 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 M 0 0 173 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 90.9 -3.6 11.2 10.7 2 2 A S + 0 0 144 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.872 360.0 15.6 -75.4 -40.3 -0.2 10.0 12.1 3 3 A G S S- 0 0 31 30,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.874 95.7 -85.7-130.7 164.7 1.0 8.9 8.6 4 4 A A - 0 0 39 -2,-0.3 27,-2.3 27,-0.1 2,-0.2 -0.547 40.8-145.5 -77.0 127.3 -0.2 9.6 5.0 5 5 A R E -A 30 0A 129 -2,-0.3 55,-2.1 25,-0.2 2,-0.3 -0.551 16.5-174.4 -86.7 157.4 -3.0 7.3 3.7 6 6 A C E -AB 29 59A 5 23,-2.0 23,-2.7 53,-0.2 2,-0.5 -0.984 20.4-131.7-152.2 146.8 -3.2 6.1 0.0 7 7 A R E -AB 28 58A 133 51,-2.6 51,-1.2 -2,-0.3 21,-0.2 -0.922 23.5-131.2-106.1 125.6 -5.8 4.1 -2.0 8 8 A T E - B 0 57A 1 19,-2.3 18,-1.6 -2,-0.5 49,-0.3 -0.469 14.4-164.4 -72.3 140.0 -4.5 1.2 -4.1 9 9 A L S S- 0 0 80 47,-2.0 17,-0.3 16,-0.2 -1,-0.1 0.907 73.2 -23.8 -85.2 -74.5 -5.8 1.1 -7.8 10 10 A Y - 0 0 161 46,-0.2 2,-0.9 15,-0.2 -1,-0.2 -0.893 64.3-142.5-144.9 100.4 -5.0 -2.5 -9.0 11 11 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 14,-0.1 -0.603 26.2-173.3 -69.8 101.3 -2.1 -4.3 -7.1 12 12 A F + 0 0 138 -2,-0.9 2,-0.2 10,-0.0 11,-0.1 -0.595 4.7 177.9 -92.9 161.6 -0.3 -6.3 -9.9 13 13 A S + 0 0 77 -2,-0.2 3,-0.1 1,-0.1 9,-0.0 -0.850 27.4 160.9-152.1 177.0 2.5 -8.9 -9.3 14 14 A G S S+ 0 0 68 -2,-0.2 2,-1.4 1,-0.0 -1,-0.1 0.082 70.6 69.9-171.5 -50.9 4.9 -11.4 -10.9 15 15 A E + 0 0 195 2,-0.0 2,-0.8 1,-0.0 -1,-0.0 -0.718 60.2 169.8 -85.7 86.2 7.8 -12.1 -8.6 16 16 A R + 0 0 195 -2,-1.4 2,-0.3 -3,-0.1 3,-0.1 -0.906 14.4 143.2-100.6 100.1 5.9 -14.1 -5.9 17 17 A H - 0 0 175 -2,-0.8 2,-0.2 0, 0.0 -2,-0.0 -0.961 61.7 -22.5-142.9 123.4 8.6 -15.7 -3.7 18 18 A G S S- 0 0 74 -2,-0.3 2,-1.1 1,-0.2 0, 0.0 -0.506 122.6 -16.2 75.8-145.9 8.2 -16.1 0.1 19 19 A Q S S+ 0 0 145 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.467 75.9 178.7 -94.8 60.6 5.8 -13.8 2.0 20 20 A G - 0 0 45 -2,-1.1 2,-0.6 1,-0.1 30,-0.1 -0.452 35.0-111.9 -62.5 136.7 5.2 -11.1 -0.7 21 21 A L - 0 0 8 -2,-0.1 2,-0.6 28,-0.1 -1,-0.1 -0.605 31.3-160.6 -86.0 114.0 2.7 -8.5 0.6 22 22 A R - 0 0 203 -2,-0.6 2,-0.2 -9,-0.0 -9,-0.0 -0.853 3.8-163.4 -99.8 116.7 -0.6 -8.6 -1.4 23 23 A F - 0 0 22 -2,-0.6 2,-0.2 -11,-0.1 21,-0.0 -0.576 19.0-121.5 -86.4 157.2 -2.9 -5.6 -1.3 24 24 A A > - 0 0 48 -2,-0.2 3,-1.1 -14,-0.1 2,-0.3 -0.656 35.7 -97.2 -89.8 154.5 -6.6 -5.6 -2.3 25 25 A A T 3 S+ 0 0 60 -2,-0.2 -16,-0.2 1,-0.2 -15,-0.2 -0.602 110.7 14.0 -71.3 133.9 -7.9 -3.3 -5.2 26 26 A G T 3 S+ 0 0 30 -18,-1.6 -1,-0.2 -17,-0.3 2,-0.1 0.471 95.8 152.6 78.9 5.8 -9.4 -0.1 -3.8 27 27 A E < - 0 0 86 -3,-1.1 -19,-2.3 -20,-0.1 2,-0.8 -0.402 48.7-125.9 -77.1 140.7 -7.9 -0.8 -0.4 28 28 A L E +A 7 0A 109 -21,-0.2 2,-0.4 -2,-0.1 -21,-0.2 -0.782 38.8 172.5 -91.1 104.5 -7.0 2.0 2.1 29 29 A I E -A 6 0A 7 -23,-2.7 -23,-2.0 -2,-0.8 2,-0.3 -0.956 23.8-145.2-117.8 130.6 -3.3 1.5 3.0 30 30 A T E -A 5 0A 38 -2,-0.4 13,-1.4 13,-0.3 -25,-0.2 -0.783 24.3-121.2 -90.5 138.5 -1.1 3.9 5.1 31 31 A L B -C 42 0B 13 -27,-2.3 11,-0.2 -2,-0.3 -27,-0.1 -0.485 11.9-157.8 -75.8 151.3 2.6 4.3 4.1 32 32 A L S S+ 0 0 77 9,-1.8 2,-0.3 -2,-0.1 10,-0.1 0.368 78.4 42.1-109.2 -2.4 5.3 3.4 6.8 33 33 A Q - 0 0 89 8,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.972 61.5-157.2-143.5 152.5 8.1 5.5 5.1 34 34 A V + 0 0 121 -2,-0.3 2,-0.4 6,-0.1 6,-0.1 -0.394 25.6 158.3-132.5 56.1 8.1 9.0 3.4 35 35 A P > - 0 0 38 0, 0.0 3,-1.3 0, 0.0 2,-0.7 -0.713 51.5-113.8 -77.2 126.3 11.1 9.2 0.9 36 36 A D T 3 S- 0 0 168 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.498 101.5 -2.8 -62.9 102.7 10.4 12.1 -1.7 37 37 A G T 3 S+ 0 0 85 -2,-0.7 -1,-0.3 1,-0.2 2,-0.2 0.953 116.7 107.8 72.9 54.2 10.0 10.0 -4.9 38 38 A G S < S- 0 0 27 -3,-1.3 16,-0.2 -5,-0.1 2,-0.2 -0.769 74.1 -62.5-143.0-172.5 10.9 6.6 -3.4 39 39 A W - 0 0 141 -2,-0.2 2,-0.4 14,-0.1 12,-0.1 -0.568 44.2-154.3 -81.4 140.7 9.4 3.2 -2.3 40 40 A W E - D 0 52B 36 12,-2.1 12,-2.4 -2,-0.2 2,-0.5 -0.956 11.7-131.8-117.6 136.6 6.8 3.2 0.5 41 41 A E E - D 0 51B 12 -2,-0.4 -9,-1.8 10,-0.3 2,-0.3 -0.771 23.7-143.0 -87.4 124.0 6.0 0.2 2.9 42 42 A G E -CD 31 50B 4 8,-2.3 8,-0.9 -2,-0.5 2,-0.4 -0.655 6.4-144.6 -85.5 143.0 2.3 -0.6 3.1 43 43 A E E - D 0 49B 74 -13,-1.4 2,-0.3 -2,-0.3 -13,-0.3 -0.847 16.0-170.3-102.9 143.7 0.7 -1.7 6.4 44 44 A K > - 0 0 59 4,-1.0 3,-1.2 -2,-0.4 -15,-0.1 -0.966 35.9-130.0-129.5 152.4 -2.2 -4.2 6.5 45 45 A E T 3 S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.678 107.7 77.2 -67.3 -21.9 -4.5 -5.4 9.3 46 46 A D T 3 S- 0 0 105 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.814 111.9-122.0 -51.3 -37.7 -3.4 -8.8 7.9 47 47 A G S < S+ 0 0 62 -3,-1.2 2,-0.1 1,-0.4 -2,-0.1 0.321 71.8 112.9 109.0 -5.1 -0.2 -8.0 10.0 48 48 A L - 0 0 66 -28,-0.0 -4,-1.0 2,-0.0 -1,-0.4 -0.449 47.0-153.5 -92.2 172.6 2.5 -8.2 7.2 49 49 A R E +D 43 0B 151 -6,-0.1 2,-0.2 -2,-0.1 -6,-0.1 -0.967 18.9 156.0-145.1 148.0 4.7 -5.4 5.7 50 50 A G E -D 42 0B 15 -8,-0.9 -8,-2.3 -2,-0.3 2,-0.4 -0.884 37.1-110.7-174.7 152.2 6.4 -4.8 2.3 51 51 A W E +D 41 0B 160 -10,-0.3 -10,-0.3 -2,-0.2 -30,-0.1 -0.732 37.6 166.6 -97.2 130.0 7.7 -1.9 0.1 52 52 A F E -D 40 0B 58 -12,-2.4 -12,-2.1 -2,-0.4 -2,-0.0 -0.948 34.1-102.0-138.2 153.7 6.0 -1.1 -3.3 53 53 A P > - 0 0 32 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.238 33.2-107.3 -74.1 168.2 6.2 1.9 -5.7 54 54 A A G > S+ 0 0 49 1,-0.2 3,-0.6 -16,-0.2 5,-0.1 0.602 106.9 85.8 -67.5 -15.2 3.6 4.8 -6.1 55 55 A S G 3 S+ 0 0 99 1,-0.2 -1,-0.2 3,-0.1 -46,-0.1 0.802 94.6 39.0 -55.6 -34.9 2.5 3.1 -9.4 56 56 A Y G < S+ 0 0 71 -3,-1.1 -47,-2.0 -47,-0.1 2,-0.3 0.541 116.0 57.1 -97.0 -10.9 0.1 0.8 -7.5 57 57 A V E < -B 8 0A 19 -3,-0.6 2,-0.4 -4,-0.3 -49,-0.2 -0.788 65.1-146.1-122.5 161.1 -1.2 3.4 -4.9 58 58 A Q E -B 7 0A 101 -51,-1.2 -51,-2.6 -2,-0.3 -3,-0.1 -0.975 27.2-120.5-131.2 115.6 -2.9 6.9 -5.1 59 59 A L E B 6 0A 103 -2,-0.4 -53,-0.2 -53,-0.2 -55,-0.0 -0.283 360.0 360.0 -58.5 132.4 -2.0 9.5 -2.4 60 60 A L 0 0 101 -55,-2.1 -54,-0.2 0, 0.0 -1,-0.1 0.779 360.0 360.0-106.2 360.0 -5.1 10.6 -0.4