==== 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 21-FEB-12 4AK3 . 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 . 227 4 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 5 1 1 0 0 0 2 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 1 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 14 A M > 0 0 116 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -37.2 37.3 23.6 -45.7 2 15 A T H > + 0 0 77 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.895 360.0 51.2 -62.0 -41.1 35.1 21.1 -43.8 3 16 A S H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 109.3 50.5 -62.5 -41.4 38.1 20.1 -41.7 4 17 A L H > S+ 0 0 66 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 109.4 51.1 -62.9 -40.6 38.8 23.8 -41.0 5 18 A K H X S+ 0 0 79 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.889 110.1 49.7 -63.2 -40.4 35.2 24.2 -39.9 6 19 A S H X S+ 0 0 65 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.881 111.7 48.9 -66.3 -39.5 35.5 21.2 -37.6 7 20 A V H X S+ 0 0 53 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.914 109.0 51.5 -66.2 -45.7 38.6 22.5 -36.0 8 21 A N H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 111.8 45.8 -63.3 -42.6 37.2 26.0 -35.4 9 22 A G H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.912 112.3 52.9 -63.0 -40.0 34.2 24.7 -33.7 10 23 A Q H X S+ 0 0 127 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.919 109.8 48.1 -62.1 -43.2 36.4 22.4 -31.7 11 24 A I H X S+ 0 0 81 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.903 108.9 53.1 -64.3 -42.0 38.5 25.3 -30.6 12 25 A E H X S+ 0 0 95 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.921 105.6 54.6 -61.7 -40.7 35.5 27.3 -29.6 13 26 A S H < S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.904 106.4 53.4 -58.3 -39.2 34.4 24.5 -27.5 14 27 A L H < S+ 0 0 126 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.912 108.1 47.5 -63.3 -45.2 37.8 24.6 -25.8 15 28 A I H < S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.911 131.2 19.4 -63.3 -44.2 37.6 28.2 -25.0 16 29 A S S < S- 0 0 42 -4,-2.6 -1,-0.3 -5,-0.2 2,-0.1 -0.977 78.2-149.3-128.5 120.3 34.1 27.7 -23.6 17 30 A P - 0 0 34 0, 0.0 8,-0.1 0, 0.0 -3,-0.1 -0.399 8.5-144.1 -74.7 163.4 32.8 24.4 -22.7 18 31 A D - 0 0 85 5,-1.4 26,-0.1 2,-0.1 4,-0.1 0.124 40.8-105.7-117.4 16.9 29.1 23.8 -23.1 19 32 A G S S+ 0 0 2 4,-1.4 25,-4.6 1,-0.2 2,-0.1 0.370 75.0 132.0 82.1 -7.2 28.4 21.6 -20.0 20 33 A S B > S-A 23 0A 45 3,-0.7 3,-0.9 23,-0.2 -1,-0.2 -0.412 74.8-106.2 -81.2 162.1 28.0 18.2 -21.9 21 34 A R T 3 S+ 0 0 175 1,-0.3 34,-0.2 2,-0.2 -1,-0.1 0.875 126.3 45.7 -54.8 -35.9 29.7 15.0 -20.8 22 35 A K T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -4,-0.1 30,-0.1 0.784 126.4 27.2 -74.8 -31.1 32.0 15.7 -23.8 23 36 A N B < S+A 20 0A 41 -3,-0.9 -4,-1.4 21,-0.0 -5,-1.4 -0.523 81.8 174.1-133.3 64.0 32.6 19.4 -23.1 24 37 A P - 0 0 12 0, 0.0 21,-0.3 0, 0.0 2,-0.2 -0.335 18.4-140.3 -74.8 160.2 32.2 20.1 -19.4 25 38 A A B -b 45 0B 6 19,-1.2 21,-1.7 -8,-0.1 24,-0.1 -0.755 24.3-105.8-117.7 165.1 32.9 23.4 -17.6 26 39 A R S S- 0 0 32 -2,-0.2 2,-0.3 19,-0.2 23,-0.1 0.852 93.6 -7.0 -60.0 -50.3 34.5 24.2 -14.2 27 40 A N > - 0 0 29 1,-0.1 4,-2.3 19,-0.1 3,-0.4 -0.975 67.2-112.0-137.4 156.6 31.5 25.2 -12.1 28 41 A a H > S+ 0 0 0 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.934 118.4 64.0 -47.0 -39.9 27.8 25.7 -12.9 29 42 A R H > S+ 0 0 29 36,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.896 104.0 42.1 -59.5 -42.6 28.6 29.3 -12.1 30 43 A D H >>S+ 0 0 82 -3,-0.4 4,-4.2 2,-0.3 5,-0.5 0.960 110.0 55.7 -65.4 -47.4 31.0 29.7 -15.0 31 44 A L H X5S+ 0 0 9 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.944 112.5 46.0 -48.9 -44.8 28.7 27.7 -17.4 32 45 A K H <5S+ 0 0 21 -4,-3.3 -1,-0.3 1,-0.2 -2,-0.3 0.902 114.0 48.7 -61.0 -43.1 26.2 30.5 -16.2 33 46 A F H <5S+ 0 0 70 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.906 121.6 31.7 -66.5 -41.7 28.9 33.1 -16.8 34 47 A b H <5S+ 0 0 82 -4,-4.2 -1,-0.2 1,-0.3 -2,-0.2 0.513 130.2 37.8 -94.6 -10.6 29.9 32.0 -20.2 35 48 A H << + 0 0 30 -4,-1.9 -1,-0.3 -5,-0.5 3,-0.2 -0.659 68.0 170.7-137.2 75.9 26.4 30.7 -21.2 36 49 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.870 75.0 52.8 -59.5 -38.3 24.1 33.2 -19.7 37 50 A E S S+ 0 0 144 -3,-0.1 -5,-0.1 2,-0.1 25,-0.0 0.876 76.2 112.1 -65.9 -43.4 21.1 31.8 -21.5 38 51 A L - 0 0 26 -3,-0.2 2,-0.1 -7,-0.2 3,-0.1 0.004 64.6-129.6 -45.9 133.5 21.3 28.1 -20.5 39 52 A K - 0 0 68 1,-0.1 21,-0.1 22,-0.0 -1,-0.1 -0.436 32.7 -80.7 -84.7 156.1 18.5 27.1 -18.3 40 53 A S S S+ 0 0 56 -2,-0.1 2,-0.3 19,-0.1 21,-0.2 -0.338 79.0 121.4 -57.1 130.3 18.7 25.2 -15.0 41 54 A G E S- C 0 60B 20 19,-0.5 19,-1.5 -3,-0.1 2,-0.2 -0.958 70.5 -55.1-173.1 170.4 19.1 21.5 -15.9 42 55 A E E + C 0 59B 85 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.462 65.3 168.4 -58.9 126.2 21.4 18.5 -15.5 43 56 A Y E - C 0 58B 61 15,-1.7 15,-2.2 -2,-0.2 2,-0.6 -0.941 35.4-115.9-138.7 160.3 24.8 19.6 -16.8 44 57 A W E + C 0 57B 56 -25,-4.6 -19,-1.2 -2,-0.3 2,-0.3 -0.894 33.8 175.5-107.0 116.6 28.4 18.2 -16.7 45 58 A V E -bC 25 56B 2 11,-2.0 11,-2.7 -2,-0.6 -19,-0.2 -0.894 18.7-157.8-118.2 147.3 31.0 20.2 -14.8 46 59 A D > - 0 0 4 -21,-1.7 3,-1.4 -2,-0.3 9,-0.1 -0.822 9.4-177.7-127.3 90.0 34.6 19.2 -14.2 47 60 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.844 83.0 47.2 -61.4 -43.0 36.0 21.1 -11.1 48 61 A N T 3 S- 0 0 57 1,-0.3 3,-0.1 6,-0.1 -22,-0.1 0.429 91.9-167.7 -79.8 2.6 39.6 19.8 -11.2 49 62 A Q < + 0 0 88 -3,-1.4 -1,-0.3 1,-0.1 5,-0.2 -0.199 47.9 98.2 51.6-128.1 39.6 20.5 -14.8 50 63 A G S S+ 0 0 71 -3,-0.1 -1,-0.1 2,-0.1 -4,-0.0 -0.271 86.3 32.2 49.8-129.7 42.7 18.9 -16.5 51 64 A b S S- 0 0 89 1,-0.1 3,-0.4 -3,-0.1 -3,-0.1 -0.198 73.2-151.9 -50.0 140.6 41.5 15.7 -18.0 52 65 A K S > S+ 0 0 52 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.568 78.2 81.9 -95.6 -9.7 38.0 16.0 -19.2 53 66 A L T 3 S+ 0 0 95 1,-0.2 -1,-0.2 -7,-0.0 -2,-0.1 0.492 86.0 57.0 -84.3 -1.2 37.0 12.4 -18.9 54 67 A D T 3 S+ 0 0 33 -3,-0.4 -1,-0.2 -5,-0.2 -6,-0.1 0.045 73.1 133.6-120.0 27.2 36.2 12.5 -15.1 55 68 A A < - 0 0 5 -3,-0.9 2,-0.4 -34,-0.2 -9,-0.2 -0.058 47.7-123.8 -65.3 176.6 33.6 15.2 -14.8 56 69 A I E -C 45 0B 12 -11,-2.7 -11,-2.0 50,-0.0 2,-0.7 -0.956 11.1-118.7-135.6 142.3 30.5 14.9 -12.8 57 70 A K E +C 44 0B 42 -2,-0.4 13,-0.3 -13,-0.2 2,-0.2 -0.739 47.6 164.4 -81.7 113.5 26.8 15.2 -13.5 58 71 A V E -C 43 0B 7 -15,-2.2 -15,-1.7 -2,-0.7 2,-0.5 -0.669 39.5-112.6-117.1 172.0 25.6 18.0 -11.3 59 72 A F E -CD 42 68B 96 9,-2.3 9,-2.9 -2,-0.2 2,-0.7 -0.980 28.1-147.4-106.2 128.7 22.4 20.1 -11.2 60 73 A a E -CD 41 67B 0 -19,-1.5 2,-1.7 -2,-0.5 -19,-0.5 -0.845 9.5-157.3 -93.6 117.4 22.9 23.8 -12.1 61 74 A N E >>> - D 0 66B 48 5,-1.7 4,-2.7 -2,-0.7 3,-1.4 -0.697 18.8-171.5 -84.2 81.5 20.7 26.2 -10.4 62 75 A M T 345S+ 0 0 24 -2,-1.7 -1,-0.2 1,-0.3 5,-0.0 0.469 76.5 62.7 -63.5 -3.0 21.5 28.6 -13.3 63 76 A E T 345S+ 0 0 165 3,-0.1 -1,-0.3 -3,-0.0 -2,-0.1 0.854 118.3 23.6 -76.3 -47.0 19.7 31.4 -11.5 64 77 A T T <45S- 0 0 63 -3,-1.4 -2,-0.2 2,-0.1 3,-0.1 0.676 100.5-123.3 -96.5 -24.4 22.1 31.4 -8.5 65 78 A G T <5 + 0 0 8 -4,-2.7 -36,-0.7 1,-0.3 -3,-0.2 0.494 60.7 150.9 86.9 6.0 25.1 29.8 -10.2 66 79 A E E < -D 61 0B 28 -5,-0.8 -5,-1.7 -38,-0.2 2,-0.5 -0.375 42.1-142.0 -65.6 143.1 25.1 27.1 -7.5 67 80 A T E -DE 60 229B 13 162,-3.6 162,-3.5 -7,-0.2 2,-0.6 -0.974 19.8-162.1-110.4 124.5 26.4 23.7 -8.4 68 81 A c E -DE 59 228B 8 -9,-2.9 -9,-2.3 -2,-0.5 2,-0.6 -0.906 8.3-161.4-121.7 112.4 24.3 21.1 -6.8 69 82 A I E - 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