==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-APR-11 3RDV . COMPND 2 MOLECULE: CAP-GLY DOMAIN-CONTAINING LINKER PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MANATSCHAL,V.OLIERIC,M.O.STEINMETZ . 315 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 61.9 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 . 106 33.7 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 4 6 2 8 0 4 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 . 4 0 0 0 4 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 57 A D 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.8 2.5 -1.3 -1.7 2 58 A F - 0 0 46 1,-0.0 2,-0.3 66,-0.0 19,-0.0 -0.123 360.0-160.5 -62.5 156.5 6.0 -2.6 -1.9 3 59 A R > - 0 0 149 17,-0.0 3,-2.0 15,-0.0 15,-0.3 -0.994 27.3 -96.5-142.0 146.5 9.0 -0.6 -0.7 4 60 A V T 3 S+ 0 0 90 -2,-0.3 15,-0.2 1,-0.2 3,-0.1 -0.356 111.8 31.9 -55.8 136.3 12.8 -0.7 -1.2 5 61 A G T 3 S+ 0 0 45 13,-3.2 -1,-0.2 1,-0.3 14,-0.1 0.130 87.5 137.7 97.3 -17.9 14.5 -2.5 1.6 6 62 A E < - 0 0 37 -3,-2.0 12,-2.5 11,-0.1 2,-0.4 -0.316 57.2-121.0 -68.4 140.2 11.5 -5.0 2.2 7 63 A R E +A 17 0A 72 10,-0.2 2,-0.3 -3,-0.1 10,-0.2 -0.672 48.1 164.1 -75.0 127.8 12.1 -8.7 2.8 8 64 A V E -A 16 0A 0 8,-2.4 8,-2.3 -2,-0.4 2,-0.4 -0.932 36.8-131.0-142.4 164.2 10.4 -10.6 0.1 9 65 A W E -AB 15 69A 43 60,-2.2 60,-1.7 -2,-0.3 2,-0.5 -0.963 19.4-140.1-113.1 138.2 10.0 -14.0 -1.7 10 66 A V E >> S-AB 14 68A 0 4,-2.7 3,-1.8 -2,-0.4 4,-1.7 -0.871 91.0 -6.6 -93.0 130.0 10.1 -14.3 -5.5 11 67 A N T 34 S- 0 0 16 56,-2.0 -1,-0.2 -2,-0.5 57,-0.1 0.745 123.4 -73.9 52.0 26.7 7.5 -16.9 -6.6 12 68 A G T 34 S+ 0 0 0 55,-0.4 -1,-0.3 -3,-0.3 183,-0.1 0.399 131.1 57.1 77.6 -4.7 7.0 -17.7 -3.0 13 69 A N T <4 S+ 0 0 12 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.415 78.7 80.3-142.5 4.0 10.2 -19.6 -2.5 14 70 A K E < -A 10 0A 36 -4,-1.7 -4,-2.7 23,-0.0 -2,-0.2 -0.894 68.6-149.1-113.3 103.7 13.2 -17.4 -3.4 15 71 A P E +A 9 0A 21 0, 0.0 22,-2.6 0, 0.0 23,-0.4 -0.404 36.2 120.4 -73.7 145.0 14.1 -15.1 -0.5 16 72 A G E -AC 8 36A 0 -8,-2.3 -8,-2.4 20,-0.3 2,-0.4 -0.914 51.6 -92.7-169.7-163.8 15.7 -11.7 -1.0 17 73 A F E -AC 7 35A 85 18,-2.0 18,-2.5 -2,-0.3 2,-0.3 -0.994 33.6-111.8-132.1 143.9 15.3 -7.9 -0.5 18 74 A I E + C 0 34A 0 -12,-2.5 -13,-3.2 -2,-0.4 16,-0.2 -0.566 39.6 164.6 -71.6 128.1 13.8 -5.3 -2.7 19 75 A Q E + 0 0 79 14,-3.5 2,-0.3 1,-0.3 15,-0.2 0.480 65.1 24.2-119.6 -11.3 16.7 -3.0 -3.8 20 76 A F E - C 0 33A 38 13,-1.5 13,-2.5 -17,-0.1 -1,-0.3 -0.985 54.4-179.2-155.0 140.4 14.9 -1.2 -6.7 21 77 A L E + C 0 32A 57 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.899 44.4 60.1-143.9 117.2 11.4 -0.4 -7.7 22 78 A G E S- C 0 31A 14 9,-2.3 9,-2.1 -2,-0.3 2,-0.1 -0.987 81.1 -39.4 167.4-168.6 10.5 1.5 -10.8 23 79 A E - 0 0 142 -2,-0.3 2,-0.2 7,-0.2 7,-0.1 -0.466 54.6-167.0 -77.7 160.4 10.6 1.7 -14.6 24 80 A T - 0 0 19 3,-0.6 5,-0.1 5,-0.4 -1,-0.0 -0.736 33.1-110.7-138.1-176.6 13.7 0.7 -16.4 25 81 A Q S S+ 0 0 158 -2,-0.2 -2,-0.0 22,-0.1 23,-0.0 0.579 105.1 62.8 -96.2 -14.9 15.4 0.8 -19.8 26 82 A F S S- 0 0 39 1,-0.2 -1,-0.1 24,-0.0 -3,-0.0 0.742 114.3 -4.2 -88.7 -23.3 15.1 -2.9 -20.7 27 83 A A S S- 0 0 16 2,-0.1 -3,-0.6 4,-0.0 -1,-0.2 -0.973 78.5 -91.3-165.9 154.1 11.3 -3.4 -20.8 28 84 A P S S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.130 78.3 23.6 -68.1 166.2 8.1 -1.4 -20.2 29 85 A G S S- 0 0 40 -5,-0.1 -5,-0.4 2,-0.0 2,-0.3 -0.164 99.4 -24.7 80.3-168.5 6.1 -1.1 -16.9 30 86 A Q - 0 0 100 -7,-0.1 2,-0.3 -9,-0.0 -7,-0.2 -0.610 55.3-173.9 -89.8 140.1 7.1 -1.6 -13.3 31 87 A W E -C 22 0A 6 -9,-2.1 -9,-2.3 -2,-0.3 2,-0.5 -0.971 16.9-149.3-131.7 144.5 10.0 -3.7 -12.1 32 88 A A E -CD 21 63A 0 31,-3.0 31,-2.3 -2,-0.3 2,-0.6 -0.963 12.9-151.6-110.6 125.6 11.3 -4.8 -8.7 33 89 A G E -CD 20 62A 0 -13,-2.5 -14,-3.5 -2,-0.5 -13,-1.5 -0.890 21.3-168.9 -96.7 123.2 15.1 -5.3 -8.5 34 90 A I E -CD 18 61A 0 27,-3.0 27,-1.6 -2,-0.6 2,-0.6 -0.912 23.6-145.0-119.5 137.1 15.8 -7.9 -5.9 35 91 A V E -CD 17 60A 27 -18,-2.5 -18,-2.0 -2,-0.4 25,-0.2 -0.929 30.7-144.6 -97.5 121.1 19.0 -9.0 -4.2 36 92 A L E -C 16 0A 3 23,-3.7 -20,-0.3 -2,-0.6 5,-0.1 -0.555 15.6-129.7 -87.6 146.7 18.6 -12.8 -3.6 37 93 A D S S+ 0 0 45 -22,-2.6 -21,-0.1 -2,-0.2 -1,-0.1 0.845 98.5 43.9 -60.0 -35.4 19.9 -14.7 -0.6 38 94 A E S S- 0 0 70 -23,-0.4 2,-2.3 21,-0.1 3,-0.2 -0.859 94.7-111.6-114.4 152.4 21.4 -17.2 -3.0 39 95 A P S S+ 0 0 75 0, 0.0 20,-0.2 0, 0.0 21,-0.1 -0.343 79.9 115.3 -79.7 61.1 23.4 -16.6 -6.2 40 96 A I + 0 0 58 -2,-2.3 19,-0.2 19,-0.1 18,-0.1 0.188 50.8 97.1-116.1 13.9 20.6 -18.0 -8.4 41 97 A G S S- 0 0 3 17,-3.4 20,-0.2 -3,-0.2 18,-0.1 0.194 76.8-111.6 -89.4-152.6 19.7 -14.8 -10.3 42 98 A K S S+ 0 0 95 18,-2.4 2,-0.3 254,-0.3 19,-0.2 0.530 79.6 10.4-122.0 -14.0 20.6 -13.2 -13.6 43 99 A N B -E 60 0A 14 17,-2.0 17,-2.5 253,-0.2 16,-0.3 -0.864 65.0-106.5-157.6-179.9 22.7 -10.1 -12.9 44 100 A D S S- 0 0 45 2,-0.5 11,-2.2 -2,-0.3 3,-0.1 0.067 85.3 -73.9-109.1 21.1 24.6 -7.8 -10.5 45 101 A G S S+ 0 0 0 1,-0.4 7,-2.1 9,-0.2 8,-1.3 0.217 113.8 94.0 102.5 -11.8 22.0 -5.1 -10.3 46 102 A S E -F 51 0B 27 5,-0.2 -2,-0.5 6,-0.2 2,-0.4 -0.866 53.4-166.4-111.7 149.5 22.8 -3.9 -13.9 47 103 A V E > S-F 50 0B 19 3,-2.1 3,-1.8 -2,-0.3 -22,-0.1 -0.985 75.9 -11.3-134.9 122.5 21.1 -4.9 -17.2 48 104 A A T 3 S- 0 0 103 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.850 130.8 -52.3 58.1 37.2 22.7 -4.1 -20.6 49 105 A G T 3 S+ 0 0 74 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.366 111.2 122.6 83.9 -5.6 25.2 -1.8 -18.9 50 106 A V E < -F 47 0B 51 -3,-1.8 -3,-2.1 1,-0.0 2,-0.6 -0.814 55.3-141.8 -95.2 125.6 22.6 0.2 -17.1 51 107 A R E +F 46 0B 115 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.732 33.9 157.4 -93.8 115.9 22.9 0.3 -13.3 52 108 A Y S S- 0 0 35 -7,-2.1 2,-0.3 -2,-0.6 -6,-0.2 0.759 74.2 -18.9-102.9 -36.0 19.8 0.1 -11.2 53 109 A F - 0 0 18 -8,-1.3 2,-0.5 -33,-0.1 -1,-0.4 -0.916 69.1-109.9-156.4 180.0 21.3 -1.2 -8.0 54 110 A Q + 0 0 121 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.2 -0.974 44.1 135.2-127.6 124.5 24.5 -3.0 -6.9 55 111 A C - 0 0 17 -11,-2.2 3,-0.1 -2,-0.5 -9,-0.1 -0.909 56.0 -71.4-148.0 176.9 25.0 -6.5 -5.6 56 112 A E S > S- 0 0 123 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 -0.400 72.9 -70.0 -68.4 154.4 27.4 -9.5 -6.1 57 113 A P T 3 S+ 0 0 104 0, 0.0 -13,-0.2 0, 0.0 -1,-0.2 -0.060 117.1 4.0 -48.9 136.1 27.2 -11.4 -9.5 58 114 A L T 3 S+ 0 0 83 1,-0.1 -17,-3.4 -3,-0.1 -14,-0.2 0.487 102.2 100.8 63.2 6.7 24.1 -13.5 -10.0 59 115 A K < + 0 0 44 -3,-2.1 -23,-3.7 -16,-0.3 2,-0.3 0.543 68.8 78.6 -91.7 -6.1 22.4 -12.3 -6.8 60 116 A G E +DE 35 43A 0 -17,-2.5 -18,-2.4 -4,-0.3 -17,-2.0 -0.769 50.7 166.1-104.4 149.4 20.3 -9.8 -8.6 61 117 A I E -D 34 0A 0 -27,-1.6 -27,-3.0 -2,-0.3 2,-0.5 -0.974 25.3-141.1-153.2 146.1 17.1 -10.3 -10.6 62 118 A F E +D 33 0A 0 234,-3.1 234,-2.0 -2,-0.3 2,-0.3 -0.964 33.2 159.8-110.2 128.2 14.3 -8.0 -11.9 63 119 A T E -D 32 0A 0 -31,-2.3 -31,-3.0 -2,-0.5 232,-0.1 -0.927 45.1 -85.7-140.2 163.5 10.8 -9.3 -11.7 64 120 A R > - 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0 0 55 -3,-2.0 12,-2.7 11,-0.1 2,-0.5 -0.359 56.8-124.2 -72.7 142.2 6.5 -26.2 11.3 78 63 B R E +G 88 0C 17 64,-0.2 64,-2.3 10,-0.2 2,-0.3 -0.731 46.6 163.1 -80.7 125.4 8.3 -23.9 8.9 79 64 B V E -GH 87 141C 0 8,-2.3 8,-2.3 -2,-0.5 2,-0.4 -0.917 37.4-128.0-137.6 165.8 11.5 -22.6 10.7 80 65 B W E > -GH 86 140C 54 60,-2.4 60,-1.6 -2,-0.3 3,-0.5 -0.971 20.1-139.2-111.2 137.3 14.8 -20.9 10.2 81 66 B V E >> S-GH 85 139C 0 4,-3.2 3,-1.8 -2,-0.4 4,-1.6 -0.830 92.0 -6.8 -87.8 128.7 18.0 -22.5 11.7 82 67 B N T 34 S- 0 0 64 56,-2.2 -1,-0.2 -2,-0.5 57,-0.1 0.790 123.3 -73.1 52.4 32.5 20.1 -19.6 13.1 83 68 B G T <4 S+ 0 0 45 -3,-0.5 -1,-0.3 55,-0.5 56,-0.1 0.395 132.0 56.2 70.8 -3.6 17.7 -17.1 11.7 84 69 B N T <4 S+ 0 0 85 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.1 0.382 80.1 78.7-144.6 6.1 18.9 -17.7 8.1 85 70 B K E < -G 81 0C 49 -4,-1.6 -4,-3.2 23,-0.0 -1,-0.2 -0.911 68.7-151.2-117.4 103.4 18.6 -21.3 7.0 86 71 B P E +G 80 0C 22 0, 0.0 22,-2.5 0, 0.0 23,-0.4 -0.463 34.3 123.9 -79.6 145.3 15.0 -22.1 6.2 87 72 B G E -GI 79 107C 0 -8,-2.3 -8,-2.3 20,-0.3 2,-0.4 -0.901 51.5 -94.0-166.6-167.6 13.5 -25.6 6.6 88 73 B F E -GI 78 106C 5 18,-1.9 18,-2.6 -2,-0.3 2,-0.3 -0.986 34.2-113.3-126.1 144.3 10.7 -27.6 8.2 89 74 B I E + I 0 105C 0 -12,-2.7 -13,-3.1 -2,-0.4 16,-0.2 -0.585 38.8 166.1 -71.3 130.9 10.8 -29.5 11.4 90 75 B Q E + 0 0 60 14,-3.6 2,-0.3 1,-0.4 15,-0.2 0.500 64.9 25.3-121.8 -11.2 10.5 -33.2 10.7 91 76 B F E - 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