==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-JUL-07 2QK0 . COMPND 2 MOLECULE: CAP-GLY DOMAIN-CONTAINING LINKER PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.C.SLEP,R.D.VALE . 73 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 58.9 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 . 26 35.6 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 . 5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.7 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+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 2 0 2 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 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 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 28 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.5 16.4 6.0 17.2 2 29 A S - 0 0 68 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.995 360.0-103.4-148.6 144.8 15.3 8.1 14.2 3 30 A D - 0 0 137 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.167 46.7 -90.7 -65.9 161.2 12.1 8.3 12.2 4 31 A F - 0 0 36 4,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.389 43.4-157.3 -69.5 150.6 11.7 6.7 8.8 5 32 A R > - 0 0 169 -3,-0.1 3,-1.8 -2,-0.1 15,-0.3 -0.928 27.3 -94.4-129.6 154.4 12.6 8.7 5.8 6 33 A V T 3 S+ 0 0 100 -2,-0.3 15,-0.2 1,-0.2 17,-0.0 -0.445 113.2 30.2 -64.3 138.4 11.6 8.5 2.1 7 34 A G T 3 S+ 0 0 44 13,-2.6 -1,-0.2 1,-0.3 2,-0.1 0.305 87.7 139.2 94.6 -9.3 14.2 6.5 0.3 8 35 A E < - 0 0 43 -3,-1.8 12,-2.4 1,-0.1 2,-0.5 -0.414 56.1-119.5 -75.4 145.6 15.1 4.3 3.2 9 36 A R E +A 19 0A 85 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.705 42.9 175.8 -81.1 123.3 15.8 0.6 2.8 10 37 A V E -A 18 0A 0 8,-2.8 8,-2.3 -2,-0.5 2,-0.5 -0.896 30.0-138.3-131.9 163.3 13.3 -1.4 5.0 11 38 A W E -AB 17 71A 50 60,-2.6 60,-2.4 -2,-0.3 2,-0.1 -0.970 21.1-150.1-122.9 113.3 12.3 -5.0 5.7 12 39 A V E >> -AB 16 70A 15 4,-2.8 4,-2.0 -2,-0.5 3,-1.3 -0.470 47.4 -65.2 -79.7 154.4 8.6 -5.7 6.0 13 40 A N T 34 S+ 0 0 103 56,-2.6 -1,-0.2 1,-0.3 56,-0.1 -0.080 130.7 38.8 -41.1 127.2 7.4 -8.4 8.3 14 41 A G T 34 S- 0 0 65 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.351 129.0 -86.4 105.1 -0.1 8.7 -11.7 6.8 15 42 A N T <4 S+ 0 0 87 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.914 73.8 162.1 64.7 46.7 11.9 -10.0 6.0 16 43 A K E < -A 12 0A 95 -4,-2.0 -4,-2.8 23,-0.0 -1,-0.2 -0.876 32.1-137.0 -97.6 112.9 10.7 -8.7 2.6 17 44 A P E +A 11 0A 25 0, 0.0 22,-2.5 0, 0.0 23,-0.4 -0.418 38.5 137.5 -74.9 146.1 13.1 -5.9 1.4 18 45 A G E -AC 10 38A 0 -8,-2.3 -8,-2.8 20,-0.3 2,-0.4 -0.934 44.6-105.6-165.5-177.8 11.9 -2.7 -0.1 19 46 A F E -AC 9 37A 84 18,-1.7 18,-2.3 -2,-0.3 2,-0.3 -0.989 34.9-110.6-127.7 137.4 12.4 1.1 -0.2 20 47 A I E + C 0 36A 0 -12,-2.4 -13,-2.6 -2,-0.4 16,-0.2 -0.481 39.6 164.2 -68.5 126.7 10.0 3.7 1.3 21 48 A Q E + 0 0 80 14,-3.6 2,-0.3 1,-0.3 15,-0.2 0.489 66.1 24.4-117.6 -13.7 8.3 5.7 -1.4 22 49 A F E - C 0 35A 42 13,-1.5 13,-2.7 -17,-0.1 2,-0.3 -0.986 55.6-177.1-155.6 143.4 5.5 7.2 0.8 23 50 A L E + C 0 34A 59 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.981 45.7 42.7-143.8 129.2 4.9 8.1 4.4 24 51 A G E S- C 0 33A 12 9,-2.2 9,-2.1 -2,-0.3 2,-0.1 -0.926 85.6 -21.1 140.5-165.7 1.8 9.6 6.0 25 52 A E - 0 0 143 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.472 53.4-164.7 -81.0 154.7 -2.0 9.4 6.1 26 53 A T - 0 0 21 3,-0.8 3,-0.2 5,-0.4 5,-0.0 -0.826 29.3-118.4-132.6 172.1 -4.0 7.9 3.2 27 54 A Q S S+ 0 0 149 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.763 105.5 61.8 -83.7 -26.9 -7.6 7.9 2.1 28 55 A F S S+ 0 0 75 1,-0.2 -1,-0.2 21,-0.0 22,-0.0 0.680 116.3 4.1 -76.0 -17.5 -8.2 4.2 2.4 29 56 A A S S- 0 0 26 -3,-0.2 -3,-0.8 2,-0.1 -1,-0.2 -0.988 75.4-100.6-163.7 156.0 -7.5 4.0 6.2 30 57 A P S S+ 0 0 105 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.208 76.6 29.8 -74.0 168.6 -6.8 6.0 9.3 31 58 A G S S- 0 0 35 -5,-0.0 -5,-0.4 2,-0.0 2,-0.3 -0.175 99.6 -33.5 80.2-173.1 -3.4 6.5 10.9 32 59 A Q - 0 0 106 -7,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.659 57.8-174.6 -89.1 140.6 0.1 6.5 9.5 33 60 A W E -C 24 0A 37 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.5 -0.922 18.4-142.8-133.2 157.9 1.1 4.3 6.6 34 61 A A E -CD 23 65A 0 31,-2.6 31,-2.2 -2,-0.3 2,-0.7 -0.988 9.6-152.1-122.5 125.9 4.2 3.5 4.6 35 62 A G E -CD 22 64A 0 -13,-2.7 -14,-3.6 -2,-0.5 -13,-1.5 -0.893 24.6-173.9 -97.9 118.2 4.1 3.0 0.9 36 63 A I E -CD 20 63A 0 27,-2.8 27,-1.7 -2,-0.7 2,-0.7 -0.925 25.9-146.6-120.6 139.0 6.9 0.6 -0.1 37 64 A V E -CD 19 62A 30 -18,-2.3 -18,-1.7 -2,-0.4 25,-0.2 -0.900 30.7-143.6-100.9 111.6 8.3 -0.6 -3.4 38 65 A L E -C 18 0A 7 23,-3.7 -20,-0.3 -2,-0.7 5,-0.1 -0.352 15.4-131.1 -75.7 155.4 9.4 -4.2 -2.8 39 66 A D S S+ 0 0 60 -22,-2.5 -21,-0.1 -2,-0.1 -1,-0.1 0.850 96.1 49.7 -70.1 -35.0 12.4 -5.9 -4.4 40 67 A E S S- 0 0 117 -23,-0.4 2,-2.3 21,-0.1 3,-0.3 -0.752 93.2-112.9-106.9 152.0 10.2 -8.8 -5.4 41 68 A P S S+ 0 0 83 0, 0.0 20,-0.2 0, 0.0 21,-0.1 -0.305 82.8 112.3 -79.0 57.5 6.8 -8.8 -7.2 42 69 A I + 0 0 91 -2,-2.3 19,-0.2 19,-0.1 -3,-0.0 0.134 54.4 99.8-113.1 16.9 5.0 -10.1 -4.0 43 70 A G S S- 0 0 13 17,-3.4 20,-0.2 -3,-0.3 18,-0.1 -0.033 70.4-128.0 -90.1-164.8 3.1 -6.9 -3.5 44 71 A K S S+ 0 0 185 18,-2.7 2,-0.3 1,-0.1 19,-0.2 0.559 71.3 22.4-125.5 -14.6 -0.5 -5.8 -4.3 45 72 A N B -E 62 0A 25 17,-2.4 17,-2.2 13,-0.1 16,-0.4 -0.889 63.6-114.5-149.5 179.2 -0.4 -2.5 -6.2 46 73 A D S S- 0 0 47 2,-0.3 11,-1.6 -2,-0.3 3,-0.1 0.121 84.1 -75.9-102.6 17.1 1.3 0.1 -8.4 47 74 A G S S+ 0 0 0 1,-0.4 7,-2.7 9,-0.2 8,-1.7 0.382 109.4 97.1 102.5 -1.6 1.3 2.7 -5.7 48 75 A S E -F 53 0B 27 5,-0.3 -1,-0.4 6,-0.2 2,-0.4 -0.891 51.2-164.2-121.1 152.4 -2.3 3.6 -6.1 49 76 A V E > S-F 52 0B 38 3,-2.7 3,-2.1 -2,-0.3 -22,-0.1 -0.992 75.9 -11.5-136.9 125.8 -5.4 2.4 -4.1 50 77 A A T 3 S- 0 0 101 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.862 130.6 -52.0 54.5 39.1 -9.0 2.9 -5.4 51 78 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.471 115.0 117.5 79.4 0.2 -7.8 5.2 -8.1 52 79 A V E < -F 49 0B 39 -3,-2.1 -3,-2.7 2,-0.0 2,-0.4 -0.902 55.8-145.2-104.4 123.8 -5.9 7.4 -5.7 53 80 A R E +F 48 0B 121 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.737 31.3 161.5 -95.5 134.1 -2.1 7.5 -6.3 54 81 A Y S S- 0 0 38 -7,-2.7 2,-0.3 1,-0.5 -6,-0.2 0.646 75.0 -19.6-113.3 -34.2 0.4 7.8 -3.4 55 82 A F - 0 0 15 -8,-1.7 -1,-0.5 -33,-0.1 2,-0.4 -0.880 68.3-111.1-157.4-174.3 3.5 6.7 -5.3 56 83 A Q + 0 0 152 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.2 -0.993 42.6 124.3-140.1 137.0 4.4 4.7 -8.4 57 84 A C - 0 0 24 -11,-1.6 5,-0.1 -2,-0.4 -2,-0.0 -0.933 64.5 -45.7-165.2-178.4 6.0 1.3 -9.1 58 85 A E >> - 0 0 113 -2,-0.3 3,-2.0 1,-0.1 4,-0.7 -0.323 64.0-107.5 -59.4 146.3 5.4 -2.0 -11.0 59 86 A P T 34 S+ 0 0 82 0, 0.0 -12,-0.1 0, 0.0 -1,-0.1 0.630 116.1 38.0 -52.0 -21.0 1.9 -3.3 -10.4 60 87 A L T 34 S+ 0 0 87 -16,-0.1 -17,-3.4 -14,-0.1 -14,-0.1 0.248 105.2 67.6-117.0 12.2 3.0 -6.1 -8.1 61 88 A K T <4 S+ 0 0 43 -3,-2.0 -23,-3.7 -16,-0.4 2,-0.4 0.526 79.5 89.0-108.3 -7.6 5.8 -4.4 -6.2 62 89 A G E < +DE 37 45A 0 -17,-2.2 -18,-2.7 -4,-0.7 -17,-2.4 -0.724 44.3 160.9 -98.0 141.4 3.8 -1.9 -4.2 63 90 A I E -D 36 0A 26 -27,-1.7 -27,-2.8 -2,-0.4 2,-0.5 -0.983 28.8-140.0-149.2 153.5 2.3 -2.4 -0.7 64 91 A F E +D 35 0A 30 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.970 31.1 168.4-116.2 132.2 1.1 -0.2 2.1 65 92 A T E -D 34 0A 14 -31,-2.2 -31,-2.6 -2,-0.5 5,-0.1 -0.927 41.8 -95.5-140.0 163.3 1.9 -1.2 5.6 66 93 A R > - 0 0 82 -2,-0.3 3,-2.3 -33,-0.2 -33,-0.2 -0.611 37.5-123.5 -75.9 140.1 1.9 0.1 9.1 67 94 A P G > S+ 0 0 38 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.741 110.9 65.3 -57.4 -21.5 5.3 1.5 10.0 68 95 A S G 3 S+ 0 0 103 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.674 92.0 63.7 -74.7 -15.7 5.3 -0.8 13.0 69 96 A K G < S+ 0 0 109 -3,-2.3 -56,-2.6 -56,-0.1 2,-0.3 0.091 99.9 57.3 -97.4 24.2 5.3 -3.8 10.6 70 97 A X E < -B 12 0A 5 -3,-1.0 2,-0.3 -58,-0.3 -58,-0.2 -0.986 61.0-172.4-149.1 153.5 8.7 -3.0 9.1 71 98 A T E -B 11 0A 79 -60,-2.4 -60,-2.6 -2,-0.3 2,-0.2 -0.892 20.0-120.3-142.2 171.2 12.3 -2.6 10.4 72 99 A R 0 0 84 -2,-0.3 -62,-0.1 -62,-0.2 -64,-0.0 -0.619 360.0 360.0-105.2 169.4 15.8 -1.5 9.5 73 100 A K 0 0 165 -64,-0.2 -1,-0.1 -2,-0.2 -63,-0.1 0.621 360.0 360.0-126.7 360.0 18.9 -3.7 9.7