==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 05-JAN-12 4AE2 . COMPND 2 MOLECULE: COLLAGEN ALPHA-1(III) CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.BOURHIS,N.MARIANO,Y.ZHAO,K.HARLOS,E.Y.JONES,C.MOALI,N.AG . 638 6 12 6 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 4 0.6 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 . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 3 0 0 3 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 . 6 4 11 3 3 0 0 0 3 3 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 3 0 0 0 0 0 3 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 30 A P 0 0 83 0, 0.0 8,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0-166.9 20.0 2.8 -36.3 2 31 A D - 0 0 72 5,-2.0 7,-0.1 2,-0.2 26,-0.0 0.276 360.0 -99.9-153.0 -5.1 18.0 4.5 -39.0 3 32 A G S S+ 0 0 3 4,-2.0 25,-2.9 1,-0.3 2,-0.1 0.527 76.9 128.8 90.7 4.1 14.5 2.9 -39.0 4 33 A S S S- 0 0 45 3,-0.8 3,-0.3 23,-0.2 -1,-0.3 -0.471 74.5-105.9 -79.8 163.9 14.9 0.5 -41.9 5 34 A R S S+ 0 0 170 1,-0.2 34,-0.2 -2,-0.1 -1,-0.1 0.873 122.5 46.5 -58.3 -38.1 14.0 -3.1 -41.5 6 35 A K S S+ 0 0 92 1,-0.3 -1,-0.2 31,-0.0 30,-0.1 0.728 126.7 29.2 -77.0 -23.6 17.6 -4.2 -41.4 7 36 A N S S- 0 0 77 -3,-0.3 -4,-2.0 21,-0.0 -5,-2.0 -0.549 84.9-175.0-136.3 67.6 18.5 -1.4 -38.9 8 37 A P - 0 0 7 0, 0.0 21,-0.3 0, 0.0 2,-0.1 -0.315 20.2-127.6 -72.1 151.2 15.4 -0.7 -36.8 9 38 A A B -a 29 0A 3 19,-1.8 21,-2.6 -8,-0.1 24,-0.1 -0.454 24.3-114.1 -80.6 162.4 15.2 2.2 -34.2 10 39 A R S S- 0 0 17 1,-0.3 2,-0.3 19,-0.2 23,-0.1 0.947 89.2 -36.6 -61.5 -47.0 14.1 1.5 -30.6 11 40 A N > - 0 0 5 18,-0.1 4,-1.6 19,-0.1 -1,-0.3 -0.935 68.2 -86.2-161.1-179.4 11.0 3.6 -31.3 12 41 A a H > S+ 0 0 0 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.816 119.9 59.8 -69.2 -32.6 10.0 6.7 -33.2 13 42 A R H > S+ 0 0 25 200,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.906 108.1 45.3 -62.3 -41.4 10.9 9.2 -30.4 14 43 A D H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.862 111.1 53.7 -65.3 -41.5 14.5 8.0 -30.5 15 44 A L H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 7,-0.2 0.930 110.8 46.1 -60.9 -43.8 14.5 8.1 -34.3 16 45 A K H < S+ 0 0 54 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.938 114.5 47.9 -61.3 -48.5 13.3 11.8 -34.1 17 46 A F H < S+ 0 0 49 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 121.3 34.9 -59.4 -46.1 15.9 12.7 -31.4 18 47 A b H < S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 130.2 30.8 -85.8 -25.8 18.8 11.1 -33.3 19 48 A H >< + 0 0 51 -4,-2.5 3,-1.9 -5,-0.3 -1,-0.2 -0.609 63.0 169.6-134.4 74.2 17.7 11.8 -36.9 20 49 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.596 72.7 68.4 -66.4 -9.2 15.8 15.1 -36.9 21 50 A E T 3 S+ 0 0 121 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.641 76.0 104.8 -82.7 -15.8 15.9 15.3 -40.7 22 51 A L < - 0 0 45 -3,-1.9 2,-0.2 -7,-0.2 3,-0.1 -0.446 64.0-138.9 -74.1 138.0 13.6 12.3 -41.1 23 52 A K - 0 0 167 -2,-0.2 21,-0.1 1,-0.1 -1,-0.1 -0.547 33.2 -78.6 -94.2 160.0 10.0 13.0 -42.1 24 53 A S S S+ 0 0 54 -2,-0.2 2,-0.3 19,-0.1 21,-0.2 -0.276 81.0 91.5 -59.4 138.5 6.8 11.4 -40.9 25 54 A G E S- B 0 44A 17 19,-1.6 19,-3.1 -3,-0.1 2,-0.4 -0.990 73.1 -24.8 165.1-170.3 6.2 8.0 -42.4 26 55 A E E + B 0 43A 131 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.628 60.1 158.7 -78.7 129.2 6.6 4.2 -42.2 27 56 A Y E - B 0 42A 37 15,-2.1 15,-3.0 -2,-0.4 2,-0.5 -0.918 38.9-115.0-142.1 167.0 9.6 2.9 -40.3 28 57 A W E + B 0 41A 40 -25,-2.9 -19,-1.8 -2,-0.3 2,-0.3 -0.917 34.8 178.9-107.8 128.0 10.7 -0.3 -38.5 29 58 A V E -aB 9 40A 0 11,-2.6 11,-3.0 -2,-0.5 -19,-0.2 -0.884 20.2-160.1-126.8 161.9 11.2 -0.1 -34.8 30 59 A D > - 0 0 2 -21,-2.6 3,-2.2 -2,-0.3 9,-0.1 -0.659 8.1-180.0-145.1 78.8 12.2 -2.7 -32.2 31 60 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.816 85.5 49.2 -56.8 -32.6 11.2 -1.7 -28.7 32 61 A N T 3 S- 0 0 8 1,-0.2 3,-0.1 6,-0.1 -22,-0.1 0.407 92.6-166.6 -91.5 3.4 12.7 -4.9 -27.1 33 62 A Q < + 0 0 51 -3,-2.2 -1,-0.2 -23,-0.1 5,-0.2 -0.068 48.1 89.9 50.1-142.2 16.0 -4.4 -28.9 34 63 A G S S+ 0 0 34 2,-0.1 -1,-0.1 407,-0.0 406,-0.0 -0.305 91.2 29.1 53.8-133.7 18.4 -7.3 -28.9 35 64 A c S > S- 0 0 12 1,-0.1 3,-0.6 -3,-0.1 -3,-0.1 -0.298 73.6-147.9 -56.8 131.8 17.8 -9.6 -32.0 36 65 A K G > S+ 0 0 57 1,-0.2 3,-1.9 2,-0.1 -1,-0.1 0.547 75.3 93.5 -80.9 -9.1 16.3 -7.5 -34.8 37 66 A L G 3 S+ 0 0 124 1,-0.3 -1,-0.2 408,-0.1 -2,-0.0 0.690 82.7 52.3 -67.0 -20.4 14.1 -10.2 -36.3 38 67 A D G < S+ 0 0 31 -3,-0.6 -1,-0.3 -5,-0.2 -6,-0.1 0.147 77.0 139.4-102.3 19.5 11.0 -9.2 -34.4 39 68 A A < - 0 0 11 -3,-1.9 2,-0.3 -34,-0.2 -9,-0.2 -0.263 43.2-138.8 -57.3 148.6 11.1 -5.5 -35.4 40 69 A I E -B 29 0A 7 -11,-3.0 -11,-2.6 60,-0.0 2,-0.5 -0.877 8.1-119.7-117.4 150.8 7.6 -4.1 -36.2 41 70 A K E +B 28 0A 90 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.742 44.8 161.4 -90.3 128.7 6.4 -1.7 -38.9 42 71 A V E -B 27 0A 9 -15,-3.0 -15,-2.1 -2,-0.5 2,-0.5 -0.821 42.4-107.9-138.0 169.5 4.9 1.5 -37.6 43 72 A F E -BC 26 52A 95 9,-2.6 9,-3.1 -2,-0.3 2,-0.6 -0.950 31.9-154.4-100.4 128.4 4.0 5.0 -38.5 44 73 A a E -BC 25 51A 0 -19,-3.1 -19,-1.6 -2,-0.5 2,-0.9 -0.916 7.4-152.4-100.7 119.7 6.3 7.6 -37.0 45 74 A N E >> - C 0 50A 43 5,-2.3 4,-2.8 -2,-0.6 5,-0.6 -0.832 13.0-168.4 -81.3 107.2 4.9 11.1 -36.4 46 75 A M T 45S+ 0 0 9 -2,-0.9 -1,-0.1 2,-0.2 -24,-0.1 0.560 79.6 59.7 -83.0 -5.9 8.2 13.0 -36.7 47 76 A E T 45S+ 0 0 158 3,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.890 124.2 19.0 -76.8 -48.0 6.7 16.3 -35.4 48 77 A T T 45S- 0 0 59 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.0 0.753 100.0-124.5 -89.8 -28.1 5.7 14.7 -32.0 49 78 A G T <5 + 0 0 0 -4,-2.8 -3,-0.2 1,-0.3 -36,-0.2 0.543 54.0 160.3 85.8 10.9 7.9 11.6 -32.0 50 79 A E E < -C 45 0A 34 -5,-0.6 -5,-2.3 -38,-0.2 2,-0.6 -0.415 37.5-143.7 -68.2 139.3 4.9 9.4 -31.6 51 80 A T E -CD 44 212A 1 161,-3.0 161,-2.8 -7,-0.2 2,-0.5 -0.938 23.3-165.1-100.6 114.5 5.1 5.7 -32.5 52 81 A d E -CD 43 211A 7 -9,-3.1 -9,-2.6 -2,-0.6 2,-0.5 -0.910 8.5-167.9-114.5 125.5 1.7 4.8 -34.0 53 82 A I E - D 0 210A 4 157,-2.8 157,-2.3 -2,-0.5 2,-0.2 -0.943 17.9-133.7-116.9 128.2 0.5 1.2 -34.5 54 83 A S - 0 0 65 -2,-0.5 34,-1.7 155,-0.2 2,-0.2 -0.470 15.2-116.6 -85.1 149.5 -2.5 0.4 -36.6 55 84 A A B -I 87 0B 4 152,-0.4 3,-0.3 32,-0.2 32,-0.3 -0.477 30.6-128.2 -70.1 151.1 -5.4 -1.9 -35.7 56 85 A N S S+ 0 0 83 30,-2.8 2,-0.1 1,-0.5 30,-0.0 -0.811 103.3 23.1-151.0 106.1 -5.8 -4.9 -38.1 57 86 A P S S- 0 0 64 0, 0.0 -1,-0.5 0, 0.0 29,-0.3 0.510 84.2-179.4 -70.5 152.1 -8.5 -5.1 -39.1 58 87 A L + 0 0 90 -3,-0.3 149,-3.5 -2,-0.1 2,-0.4 0.532 58.3 71.1 -97.7 -7.0 -9.1 -1.4 -38.4 59 88 A N E -E 206 0A 67 147,-0.2 147,-0.2 -4,-0.0 -1,-0.0 -0.919 54.6-164.7-118.0 133.2 -12.7 -1.4 -39.6 60 89 A V E -E 205 0A 1 145,-3.2 145,-2.2 -2,-0.4 3,-0.1 -0.983 39.9-122.5-103.8 115.9 -15.9 -2.9 -38.2 61 90 A P E - 0 0 66 0, 0.0 2,-0.4 0, 0.0 142,-0.1 -0.178 27.5 -97.1 -58.8 150.5 -18.3 -2.8 -41.3 62 91 A R E + 0 0 133 142,-0.1 2,-0.3 140,-0.1 142,-0.3 -0.578 69.3 135.3 -71.0 121.3 -21.6 -0.8 -41.0 63 92 A K E -E 203 0A 91 140,-2.2 140,-2.3 -2,-0.4 2,-0.9 -0.975 69.2 -97.2-156.5 158.4 -24.3 -3.4 -40.1 64 93 A H + 0 0 53 -2,-0.3 138,-0.1 138,-0.2 3,-0.1 -0.884 53.6 168.8 -76.5 107.5 -27.2 -4.2 -37.9 65 94 A W + 0 0 27 -2,-0.9 15,-0.4 1,-0.2 2,-0.4 0.703 50.4 39.5 -98.0 -27.8 -25.1 -6.2 -35.5 66 95 A W - 0 0 67 135,-0.2 131,-0.4 132,-0.1 2,-0.4 -0.980 58.1-163.7-136.2 138.0 -27.3 -6.8 -32.5 67 96 A T 0 0 108 -2,-0.4 131,-0.2 129,-0.1 130,-0.1 -0.988 360.0 360.0-126.5 129.3 -31.0 -7.7 -32.2 68 97 A D 0 0 103 129,-1.7 -2,-0.0 -2,-0.4 0, 0.0 -0.987 360.0 360.0-159.8 360.0 -33.0 -7.4 -29.0 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 102 A K 0 0 137 0, 0.0 2,-0.3 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 143.7 -31.4 -1.6 -23.7 71 103 A K - 0 0 140 123,-0.5 2,-0.2 125,-0.2 125,-0.2 -0.974 360.0 -77.2-159.1 163.5 -28.0 -2.3 -22.2 72 104 A H - 0 0 59 -2,-0.3 2,-0.4 123,-0.1 122,-0.2 -0.524 45.8-171.1 -66.2 132.7 -24.3 -2.1 -23.1 73 105 A V - 0 0 5 120,-1.8 2,-0.4 -2,-0.2 118,-0.0 -0.992 20.4-128.3-129.8 123.0 -23.3 -5.0 -25.2 74 106 A W >> - 0 0 35 -2,-0.4 4,-2.4 118,-0.2 5,-0.8 -0.572 8.5-149.3 -72.0 126.6 -19.6 -5.7 -26.1 75 107 A F H >5S+ 0 0 0 116,-3.1 4,-1.4 -2,-0.4 7,-0.2 0.956 96.6 35.0 -55.3 -54.8 -18.9 -6.1 -29.8 76 108 A G H 45S+ 0 0 18 115,-0.2 8,-0.3 6,-0.2 -1,-0.2 0.879 123.6 43.4 -74.6 -38.9 -16.0 -8.5 -29.3 77 109 A E H 45S+ 0 0 125 6,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.888 130.6 11.5 -70.5 -43.6 -17.4 -10.3 -26.3 78 110 A S H <5S+ 0 0 65 -4,-2.4 2,-0.2 5,-0.1 -3,-0.2 0.654 95.2 93.2-120.7 -24.6 -21.0 -10.8 -27.3 79 111 A M S >< - 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