==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-MAY-07 2Z0W . COMPND 2 MOLECULE: CAP-GLY DOMAIN-CONTAINING LINKER PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.YOSHIKAWA,A.NISHINO,K.MURAYAMA,T.TERADA, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 47.2 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 . 18 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.8 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 1.4 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 . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A L 0 0 188 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 93.2 29.8 33.7 23.0 2 12 A R > - 0 0 218 1,-0.1 3,-1.5 0, 0.0 2,-0.1 -0.458 360.0 -76.1 -98.8 170.9 33.5 33.8 23.6 3 13 A L T 3 S+ 0 0 184 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.398 118.3 26.4 -64.6 139.8 36.3 31.4 22.8 4 14 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.1 2,-0.1 0.146 87.8 134.6 94.5 -21.5 36.4 28.5 25.2 5 15 A E < - 0 0 112 -3,-1.5 2,-0.4 1,-0.1 -1,-0.3 -0.390 57.8-123.2 -64.9 134.8 32.6 28.7 26.0 6 16 A R + 0 0 237 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.643 43.2 170.3 -80.3 133.5 30.7 25.4 26.1 7 17 A V - 0 0 87 -2,-0.4 2,-0.5 -6,-0.0 -1,-0.0 -0.835 35.6-118.1-139.7 176.2 27.8 25.5 23.7 8 18 A L - 0 0 173 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.977 23.5-154.4-120.5 127.6 25.1 23.6 22.0 9 19 A V - 0 0 136 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.904 9.4-143.5-106.1 127.8 25.0 23.3 18.2 10 20 A V + 0 0 141 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.765 38.1 137.3 -91.8 131.0 21.7 22.7 16.4 11 21 A G - 0 0 53 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.895 43.2-110.4-156.8-175.6 21.8 20.5 13.4 12 22 A Q - 0 0 179 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.974 15.9-159.3-131.4 142.0 20.1 17.7 11.5 13 23 A R - 0 0 132 -2,-0.4 2,-0.3 23,-0.0 -2,-0.0 -0.941 21.9-125.5-119.6 145.3 21.1 14.2 10.8 14 24 A L + 0 0 96 -2,-0.4 22,-1.1 2,-0.0 23,-0.3 -0.657 45.7 142.0 -86.9 144.1 19.8 12.1 7.9 15 25 A G E -A 35 0A 32 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.962 44.8-102.5-165.7-178.8 18.2 8.7 8.8 16 26 A T E -A 34 0A 69 18,-2.0 18,-2.2 -2,-0.3 2,-0.3 -0.981 32.5-118.5-124.9 133.2 15.5 6.2 8.2 17 27 A I E +A 33 0A 94 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.498 38.6 162.6 -69.0 125.7 12.4 5.6 10.3 18 28 A R E + 0 0 129 14,-2.8 2,-0.3 1,-0.3 15,-0.2 0.348 61.9 19.1-123.4 0.7 12.4 2.0 11.7 19 29 A F E -A 32 0A 46 13,-1.0 13,-2.0 33,-0.1 2,-0.3 -0.971 46.3-176.5-169.9 149.0 9.9 2.4 14.5 20 30 A F E +A 31 0A 103 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.903 43.5 81.4-152.1 123.5 7.0 4.5 15.9 21 31 A G E S-A 30 0A 11 9,-1.7 9,-2.5 -2,-0.3 2,-0.0 -0.965 73.6 -49.2 165.2 179.6 5.3 3.8 19.1 22 32 A T - 0 0 85 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.279 52.4-167.3 -73.5 162.0 5.3 4.1 22.9 23 33 A T - 0 0 23 3,-0.7 5,-0.1 5,-0.4 -1,-0.0 -0.854 32.5-118.1-143.1 178.3 8.3 3.2 25.0 24 34 A N S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.691 104.7 64.6 -92.1 -25.4 9.6 2.5 28.5 25 35 A F S S- 0 0 71 1,-0.2 -1,-0.1 21,-0.0 22,-0.0 0.668 116.8 -7.2 -77.0 -10.6 12.1 5.3 28.6 26 36 A A S S- 0 0 26 2,-0.1 -3,-0.7 4,-0.0 -1,-0.2 -0.962 72.4 -92.5-177.2 155.6 9.5 8.0 28.4 27 37 A P S S+ 0 0 120 0, 0.0 -3,-0.0 0, 0.0 2,-0.0 -0.162 81.1 37.8 -69.1 169.1 5.8 8.9 27.9 28 38 A G S S- 0 0 43 -5,-0.1 2,-0.5 2,-0.0 -5,-0.4 -0.184 96.8 -49.7 85.6-176.8 4.5 9.8 24.4 29 39 A Y - 0 0 137 -7,-0.1 2,-0.4 -9,-0.0 -7,-0.2 -0.840 53.5-165.9-104.1 134.7 5.1 8.5 20.9 30 40 A W E -A 21 0A 46 -9,-2.5 -9,-1.7 -2,-0.5 2,-0.4 -0.939 16.7-140.4-124.5 141.9 8.6 8.1 19.7 31 41 A Y E -AB 20 62A 61 31,-2.7 31,-2.3 -2,-0.4 2,-0.5 -0.790 15.6-149.0 -93.1 138.4 10.3 7.5 16.3 32 42 A G E -AB 19 61A 0 -13,-2.0 -14,-2.8 -2,-0.4 -13,-1.0 -0.941 23.0-170.4-105.2 129.1 13.2 5.1 16.3 33 43 A I E -AB 17 60A 17 27,-3.8 27,-2.5 -2,-0.5 2,-0.6 -0.967 22.7-148.0-130.7 141.5 15.7 6.1 13.6 34 44 A E E -AB 16 59A 53 -18,-2.2 -18,-2.0 -2,-0.4 25,-0.2 -0.928 24.6-151.1-105.8 114.2 18.8 4.5 12.1 35 45 A L E -A 15 0A 11 23,-3.6 -20,-0.2 -2,-0.6 5,-0.1 -0.255 19.9-123.6 -78.3 171.1 21.2 7.2 11.0 36 46 A E S S+ 0 0 133 -22,-1.1 -1,-0.1 -2,-0.0 -21,-0.1 0.767 94.3 45.0 -85.2 -26.9 23.7 6.8 8.2 37 47 A K S S- 0 0 132 -23,-0.3 2,-3.2 21,-0.1 3,-0.3 -0.824 97.1 -99.5-119.1 156.7 26.7 7.5 10.4 38 48 A P S S+ 0 0 62 0, 0.0 20,-0.2 0, 0.0 21,-0.1 -0.127 87.6 112.0 -66.2 46.9 27.7 6.4 13.9 39 49 A H + 0 0 121 -2,-3.2 19,-0.2 19,-0.1 18,-0.1 0.217 54.3 97.3-104.5 13.1 26.4 9.6 15.4 40 50 A G S S- 0 0 16 17,-3.7 20,-0.2 -3,-0.3 18,-0.1 -0.206 71.9-128.7 -92.6-174.1 23.5 7.9 17.3 41 51 A K S S+ 0 0 175 18,-2.1 2,-0.3 1,-0.1 19,-0.2 0.486 74.8 11.9-116.3 -6.1 23.1 6.7 20.9 42 52 A N B -C 59 0A 26 17,-2.2 17,-2.4 13,-0.1 16,-0.3 -0.938 65.4-108.1-159.2-179.2 22.0 3.0 20.6 43 53 A D S S- 0 0 68 2,-0.4 11,-2.1 -2,-0.3 3,-0.1 0.047 85.5 -72.6-105.6 21.9 21.4 -0.2 18.6 44 54 A G S S+ 0 0 0 1,-0.4 7,-2.5 9,-0.2 8,-1.7 0.386 113.6 87.0 102.8 -3.1 17.6 0.1 18.6 45 55 A S E -D 50 0B 25 5,-0.2 -1,-0.4 6,-0.2 2,-0.4 -0.884 57.8-156.6-126.3 159.2 17.2 -0.8 22.3 46 56 A V E > S-D 49 0B 47 3,-2.4 3,-2.0 -2,-0.3 -22,-0.1 -0.985 78.4 -11.7-139.2 123.1 17.3 1.2 25.4 47 57 A G T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.790 130.5 -52.7 58.4 31.0 18.1 -0.3 28.8 48 58 A G T 3 S+ 0 0 66 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.152 112.6 119.1 92.1 -17.4 17.8 -3.7 27.4 49 59 A V E < -D 46 0B 56 -3,-2.0 -3,-2.4 1,-0.0 2,-0.3 -0.733 55.8-144.1 -87.6 119.6 14.3 -3.1 25.9 50 60 A Q E +D 45 0B 147 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.650 33.4 159.3 -88.3 141.3 14.3 -3.5 22.1 51 61 A Y S S- 0 0 40 -7,-2.5 2,-0.3 1,-0.7 -6,-0.2 0.604 75.7 -11.8-122.5 -43.7 12.2 -1.4 19.8 52 62 A F S S- 0 0 19 -8,-1.7 -1,-0.7 -33,-0.1 2,-0.4 -0.882 72.8-116.3-147.5 176.3 14.0 -1.9 16.4 53 63 A S + 0 0 98 -2,-0.3 2,-0.3 -35,-0.1 -9,-0.2 -0.975 43.7 132.0-132.2 126.9 17.4 -3.3 15.5 54 64 A C - 0 0 17 -11,-2.1 5,-0.1 -2,-0.4 -9,-0.1 -0.914 58.7 -63.1-153.4 176.0 20.4 -1.7 14.0 55 65 A S > - 0 0 69 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.414 67.8 -85.7 -70.0 144.8 24.2 -1.4 14.5 56 66 A P T 3 S+ 0 0 86 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.093 112.8 16.1 -48.3 141.0 25.4 0.2 17.7 57 67 A R T 3 S+ 0 0 176 2,-0.1 -17,-3.7 1,-0.1 -14,-0.1 0.268 108.3 82.2 77.1 -11.5 25.7 4.0 17.6 58 68 A Y S < S+ 0 0 71 -3,-2.1 -23,-3.6 -16,-0.3 2,-0.3 0.535 74.4 90.7 -97.6 -10.0 23.5 4.3 14.5 59 69 A G E +BC 34 42A 0 -17,-2.4 -17,-2.2 -4,-0.4 -18,-2.1 -0.684 49.1 164.0 -92.9 140.7 20.3 4.1 16.4 60 70 A I E -B 33 0A 15 -27,-2.5 -27,-3.8 -2,-0.3 2,-0.4 -0.981 24.2-144.9-149.6 157.3 18.4 7.0 17.8 61 71 A F E +B 32 0A 17 -2,-0.3 -29,-0.2 -29,-0.2 -31,-0.0 -0.985 22.6 169.2-126.4 139.1 15.0 8.0 19.2 62 72 A A E -B 31 0A 6 -31,-2.3 -31,-2.7 -2,-0.4 -2,-0.0 -0.999 32.1-112.6-150.6 147.1 13.2 11.3 18.8 63 73 A P > - 0 0 29 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.294 41.5-101.5 -73.7 159.4 9.7 12.8 19.3 64 74 A P G > S+ 0 0 68 0, 0.0 3,-1.7 0, 0.0 -34,-0.1 0.860 119.0 65.4 -50.8 -36.1 7.5 13.8 16.4 65 75 A S G 3 S+ 0 0 113 1,-0.3 3,-0.0 3,-0.0 0, 0.0 0.649 104.7 44.5 -63.2 -14.5 8.4 17.5 16.9 66 76 A R G < S+ 0 0 154 -3,-2.4 2,-0.5 2,-0.0 -1,-0.3 0.277 98.3 83.4-114.4 12.9 12.1 16.8 16.0 67 77 A V < + 0 0 43 -3,-1.7 2,-0.3 -4,-0.3 -1,-0.0 -0.963 51.4 169.4-121.0 129.2 11.5 14.6 13.0 68 78 A Q - 0 0 146 -2,-0.5 2,-0.1 4,-0.1 4,-0.0 -0.992 36.3-106.0-140.1 146.3 10.9 16.0 9.5 69 79 A R > - 0 0 169 -2,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.419 27.6-126.0 -70.0 143.6 10.8 14.6 6.0 70 80 A V T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.1 -56,-0.0 0.885 110.0 62.7 -55.4 -39.9 13.7 15.4 3.7 71 81 A T T 3 0 0 116 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.211 360.0 360.0 -73.5 17.9 11.3 16.8 1.1 72 82 A D < 0 0 144 -3,-1.8 -4,-0.1 -4,-0.0 0, 0.0 -0.742 360.0 360.0-125.2 360.0 10.2 19.5 3.7