==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 05-MAY-04 1T61 . COMPND 2 MOLECULE: TYPE IV COLLAGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.M.VANACORE,S.SHANMUGASUNDARARAJ,D.B.FRIEDMAN,O.BONDAR,B.G. . 1338 6 36 36 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 802 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 511 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 2 0.1 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 . 86 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 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+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 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 PARALLEL BRIDGES PER LADDER . 12 26 10 32 15 9 4 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 . 2 0 12 0 12 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 5 A G 0 0 22 0, 0.0 2,-0.1 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 56.7 -13.9 59.2 11.3 2 6 A F E -A 109 0A 32 107,-0.6 107,-2.4 108,-0.1 2,-0.3 -0.453 360.0-162.2 -71.7 141.6 -15.4 56.5 13.5 3 7 A L E -A 108 0A 46 105,-0.3 2,-0.4 -2,-0.1 105,-0.2 -0.943 12.2-169.3-128.7 149.1 -15.1 52.9 12.1 4 8 A V E -A 107 0A 0 103,-2.9 103,-3.1 -2,-0.3 2,-0.4 -1.000 10.4-151.5-136.4 134.6 -16.9 49.6 12.8 5 9 A T E -A 106 0A 2 39,-0.9 2,-0.4 -2,-0.4 101,-0.2 -0.898 10.8-165.6-109.2 137.8 -15.9 46.2 11.6 6 10 A R E -A 105 0A 42 99,-2.7 99,-2.5 -2,-0.4 2,-0.5 -0.963 6.5-153.4-124.8 140.3 -18.4 43.5 11.0 7 11 A H E -A 104 0A 12 -2,-0.4 155,-0.3 97,-0.2 97,-0.2 -0.955 6.3-163.6-116.8 125.7 -17.8 39.7 10.5 8 12 A S - 0 0 22 95,-2.3 96,-0.1 -2,-0.5 -1,-0.1 0.812 22.3-145.5 -74.4 -31.0 -20.3 37.6 8.6 9 13 A Q S S+ 0 0 1 94,-0.7 2,-0.3 1,-0.3 93,-0.1 0.780 74.3 79.9 66.3 26.3 -18.9 34.3 9.9 10 14 A T S S- 0 0 42 2,-0.4 93,-1.4 93,-0.2 -1,-0.3 -0.891 101.0 -95.9-147.9 174.2 -19.7 32.9 6.5 11 15 A T S S+ 0 0 74 -2,-0.3 2,-0.3 91,-0.2 91,-0.1 0.496 98.2 90.4 -76.5 -1.9 -18.2 32.9 3.0 12 16 A D S S- 0 0 110 91,-0.1 91,-0.4 1,-0.1 -2,-0.4 -0.737 88.4-103.9 -99.9 145.9 -20.4 35.9 2.1 13 17 A D - 0 0 82 -2,-0.3 2,-0.1 89,-0.1 92,-0.1 -0.405 37.5-128.8 -62.4 132.2 -19.6 39.6 2.6 14 18 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.444 24.0-115.9 -78.6 162.2 -21.4 41.0 5.6 15 19 A Q - 0 0 161 -2,-0.1 90,-0.1 90,-0.1 0, 0.0 -0.772 26.8-105.2-101.5 144.3 -23.5 44.1 5.0 16 20 A a - 0 0 22 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.479 45.9-105.4 -66.4 133.1 -22.7 47.5 6.7 17 21 A P > - 0 0 2 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.085 51.6 -74.2 -53.9 156.6 -25.2 48.2 9.5 18 22 A P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.280 122.8 25.7 -55.9 135.3 -27.9 50.8 8.8 19 23 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -3,-0.1 114,-0.0 0.307 104.4 98.8 93.9 -10.1 -26.4 54.3 9.0 20 24 A T < - 0 0 18 -3,-2.1 2,-0.4 89,-0.1 -1,-0.3 -0.801 61.8-138.3-113.5 155.6 -22.9 53.2 8.1 21 25 A K E -B 108 0A 109 87,-2.0 87,-2.9 -2,-0.3 2,-0.1 -0.910 23.5-112.2-115.1 140.1 -20.9 53.2 4.8 22 26 A I E +B 107 0A 79 -2,-0.4 85,-0.2 85,-0.2 3,-0.1 -0.414 29.9 173.7 -71.3 136.7 -18.7 50.5 3.4 23 27 A L E - 0 0 48 83,-3.2 2,-0.3 1,-0.4 84,-0.2 0.758 66.4 -35.6-104.3 -51.2 -14.9 51.1 3.1 24 28 A Y E -B 106 0A 46 82,-1.2 82,-2.6 2,-0.0 -1,-0.4 -0.983 49.3-124.6-167.6 163.0 -13.9 47.6 2.1 25 29 A H E +B 105 0A 62 -2,-0.3 2,-0.2 80,-0.2 80,-0.2 -0.845 39.2 138.5-114.0 152.9 -14.5 43.9 2.4 26 30 A G E -B 104 0A 0 78,-2.1 78,-2.1 -2,-0.3 2,-0.4 -0.806 48.5 -56.6-162.6-156.2 -11.9 41.2 3.4 27 31 A Y E -BC 103 50A 20 23,-3.5 23,-2.1 76,-0.3 2,-1.0 -0.871 51.4-108.6-109.5 141.9 -11.2 38.1 5.5 28 32 A S E - C 0 49A 0 74,-2.5 51,-1.9 -2,-0.4 2,-0.5 -0.558 33.0-167.4 -74.2 98.8 -11.6 37.8 9.2 29 33 A L E +D 78 0B 4 19,-2.4 49,-0.3 -2,-1.0 12,-0.1 -0.765 12.0 175.3 -89.1 124.7 -8.2 37.7 10.9 30 34 A L E - 0 0 0 47,-2.7 11,-2.0 -2,-0.5 2,-0.3 0.899 58.4 -43.3 -91.8 -56.4 -8.4 36.7 14.6 31 35 A Y E -DE 77 40B 0 46,-1.4 46,-2.9 9,-0.3 -1,-0.4 -0.980 45.7-131.6-166.1 170.3 -4.7 36.5 15.6 32 36 A V E -DE 76 39B 7 7,-2.4 7,-2.5 -2,-0.3 2,-0.4 -0.872 10.0-149.2-128.0 163.0 -1.2 35.4 14.5 33 37 A Q E +DE 75 38B 0 42,-2.4 42,-2.5 -2,-0.3 2,-0.4 -0.942 18.1 173.6-139.2 113.6 1.5 33.4 16.3 34 38 A G E > S- E 0 37B 0 3,-2.3 3,-2.0 -2,-0.4 331,-0.1 -0.978 73.0 -0.6-123.9 135.2 5.2 34.0 15.6 35 39 A N T 3 S- 0 0 4 -2,-0.4 -1,-0.2 1,-0.3 782,-0.1 0.880 132.4 -60.2 55.1 37.2 8.1 32.4 17.5 36 40 A E T 3 S+ 0 0 13 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.515 113.7 119.7 70.1 9.3 5.4 30.8 19.6 37 41 A R E < -E 34 0B 32 -3,-2.0 -3,-2.3 111,-0.1 2,-0.2 -0.911 54.9-140.6-110.1 127.9 4.0 34.1 20.7 38 42 A A E +E 33 0B 5 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.587 19.2 177.9 -88.4 146.0 0.4 35.2 19.9 39 43 A H E -E 32 0B 28 -7,-2.5 -7,-2.4 -2,-0.2 2,-0.1 -0.933 13.3-162.0-145.8 118.6 -0.8 38.6 18.9 40 44 A G E -E 31 0B 18 -2,-0.3 2,-0.4 -9,-0.3 -9,-0.3 -0.474 16.1-135.6-102.3 173.5 -4.4 39.4 18.1 41 45 A Q - 0 0 8 -11,-2.0 335,-0.1 -2,-0.1 109,-0.0 -0.993 36.1-110.2-126.1 119.5 -6.4 42.1 16.3 42 46 A D > - 0 0 38 -2,-0.4 3,-2.4 1,-0.2 6,-0.5 -0.276 22.3-135.9 -52.7 125.1 -9.5 43.3 18.0 43 47 A L T 3 S+ 0 0 0 1,-0.3 -1,-0.2 115,-0.2 109,-0.1 0.618 102.4 61.8 -60.0 -14.6 -12.5 42.0 15.9 44 48 A G T 3 S+ 0 0 7 -40,-0.1 -39,-0.9 -38,-0.0 -1,-0.3 0.500 97.5 74.0 -90.0 -3.1 -14.2 45.4 16.2 45 49 A T S X S- 0 0 46 -3,-2.4 3,-1.9 -41,-0.1 4,-0.1 -0.716 90.1-113.3-110.6 161.1 -11.3 47.1 14.4 46 50 A A G > S+ 0 0 13 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.695 108.2 76.6 -62.5 -20.3 -10.1 47.2 10.8 47 51 A G G 3 S+ 0 0 2 1,-0.3 -1,-0.3 -5,-0.2 -4,-0.1 0.695 89.5 56.6 -65.1 -18.3 -7.0 45.3 11.8 48 52 A S G < S+ 0 0 0 -3,-1.9 -19,-2.4 -6,-0.5 2,-0.5 0.353 97.6 72.5 -92.9 5.3 -9.2 42.1 11.9 49 53 A b E < +C 28 0A 1 -3,-1.9 2,-0.4 -21,-0.2 -21,-0.2 -0.856 62.5 178.6-125.5 96.8 -10.2 42.6 8.3 50 54 A L E -C 27 0A 8 -23,-2.1 -23,-3.5 -2,-0.5 54,-0.1 -0.828 25.2-148.0 -99.8 133.8 -7.5 41.9 5.7 51 55 A R S S+ 0 0 104 -2,-0.4 2,-0.4 -25,-0.3 -1,-0.1 0.823 86.3 50.4 -68.1 -30.9 -8.3 42.2 2.0 52 56 A K S S- 0 0 41 -25,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.923 75.7-149.8-114.3 133.3 -5.8 39.4 1.1 53 57 A F + 0 0 0 -2,-0.4 2,-0.3 364,-0.1 -2,-0.0 -0.680 24.2 153.6 -99.4 152.7 -5.8 36.0 2.8 54 58 A S - 0 0 4 -2,-0.3 367,-0.1 367,-0.1 366,-0.1 -0.896 50.0-125.8-168.3 146.1 -2.8 33.7 3.3 55 59 A T S S+ 0 0 4 367,-0.3 117,-0.1 1,-0.3 120,-0.1 0.682 116.9 37.7 -70.6 -15.1 -2.1 30.9 5.9 56 60 A M + 0 0 4 118,-0.1 -1,-0.3 1,-0.1 20,-0.1 -0.724 66.6 162.9-136.0 85.2 1.0 33.0 6.4 57 61 A P + 0 0 1 0, 0.0 356,-2.6 0, 0.0 2,-0.3 0.366 63.8 47.5 -84.4 5.6 0.3 36.8 6.1 58 62 A F E -I 412 0C 3 354,-0.3 12,-0.5 380,-0.0 2,-0.3 -0.865 59.1-159.8-139.3 173.4 3.5 37.9 7.8 59 63 A L E -IJ 411 69C 5 352,-2.3 352,-2.3 -2,-0.3 2,-0.3 -0.906 16.2-130.6-144.8 168.0 7.3 37.3 7.9 60 64 A F E -IJ 410 68C 6 8,-2.2 8,-3.3 -2,-0.3 2,-0.3 -0.955 11.9-160.2-130.1 150.6 10.1 37.9 10.4 61 65 A c E -IJ 409 67C 0 348,-2.5 348,-1.8 -2,-0.3 6,-0.3 -0.919 8.3-146.8-125.7 152.9 13.5 39.6 10.2 62 66 A N > - 0 0 14 4,-2.3 3,-1.6 -2,-0.3 4,-0.5 -0.650 35.1 -97.9-114.8 172.8 16.6 39.3 12.4 63 67 A I T 3 S+ 0 0 20 344,-0.4 327,-0.1 1,-0.3 326,-0.1 0.544 116.9 69.0 -67.0 -5.0 19.3 41.7 13.5 64 68 A N T 3 S- 0 0 97 2,-0.2 -1,-0.3 341,-0.2 367,-0.3 0.209 118.4-106.5 -96.1 14.7 21.6 40.3 10.8 65 69 A N S < S+ 0 0 78 -3,-1.6 366,-0.6 1,-0.2 2,-0.4 0.893 79.8 129.0 63.2 41.6 19.4 41.8 8.1 66 70 A V E - K 0 430C 11 -4,-0.5 -4,-2.3 364,-0.2 2,-0.4 -0.997 38.7-165.5-128.4 127.3 17.8 38.5 7.0 67 71 A c E -JK 61 429C 2 362,-2.2 362,-3.0 -2,-0.4 2,-0.4 -0.912 3.8-156.6-114.6 143.4 14.1 38.1 6.8 68 72 A N E -JK 60 428C 9 -8,-3.3 -8,-2.2 -2,-0.4 2,-0.5 -0.977 2.8-164.3-122.9 128.7 12.3 34.7 6.5 69 73 A F E S-JK 59 427C 26 358,-3.0 358,-2.0 -2,-0.4 -10,-0.2 -0.955 77.5 -17.8-114.1 126.5 8.9 34.2 5.0 70 74 A A S S+ 0 0 8 -12,-0.5 -1,-0.2 -2,-0.5 -11,-0.1 0.819 103.4 122.6 50.1 34.6 7.0 30.9 5.7 71 75 A S + 0 0 5 356,-0.1 -1,-0.1 355,-0.1 2,-0.1 0.032 64.1 29.1-117.3 26.9 10.3 29.5 6.8 72 76 A R S S- 0 0 8 -4,-0.1 776,-0.1 2,-0.0 -3,-0.0 -0.193 105.4 -68.3-143.2-117.6 9.9 28.3 10.3 73 77 A N S S+ 0 0 3 -2,-0.1 -37,-0.2 101,-0.1 2,-0.1 -0.255 70.1 146.8-148.3 54.0 6.8 27.0 12.2 74 78 A D - 0 0 10 -39,-0.1 100,-2.3 -40,-0.1 2,-0.3 -0.414 29.9-141.0 -95.8 168.6 4.3 29.9 12.6 75 79 A Y E -DF 33 173B 0 -42,-2.5 -42,-2.4 98,-0.2 2,-0.3 -0.859 11.0-164.4-128.5 161.7 0.5 30.3 12.6 76 80 A S E -DF 32 172B 0 96,-2.0 96,-3.0 -2,-0.3 2,-0.4 -0.985 14.9-155.4-140.6 141.4 -2.4 32.5 11.6 77 81 A Y E -DF 31 171B 0 -46,-2.9 -47,-2.7 -2,-0.3 -46,-1.4 -0.983 11.1-175.8-125.8 134.2 -5.9 32.2 12.9 78 82 A W E -DF 29 170B 0 92,-1.8 92,-2.8 -2,-0.4 -49,-0.2 -0.944 34.2-104.1-129.9 147.5 -9.1 33.3 11.2 79 83 A L E - F 0 169B 0 -51,-1.9 23,-2.7 -2,-0.3 90,-0.3 -0.444 50.8-143.1 -62.9 143.1 -12.8 33.4 12.1 80 84 A S B -N 101 0D 0 88,-2.6 21,-0.2 21,-0.2 20,-0.1 -0.562 5.4-122.5-112.1 175.2 -14.5 30.5 10.4 81 85 A T - 0 0 8 19,-1.3 -71,-0.2 -2,-0.2 21,-0.1 -0.397 41.6 -91.7-103.4 179.4 -17.7 29.6 8.6 82 86 A P S S+ 0 0 86 0, 0.0 18,-0.1 0, 0.0 -72,-0.1 0.524 78.7 133.7 -72.5 -3.5 -20.3 26.8 9.3 83 87 A E - 0 0 85 16,-0.4 -2,-0.1 1,-0.1 -3,-0.0 -0.235 60.8-119.6 -49.3 122.8 -18.4 24.6 6.9 84 88 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.288 29.0 -94.7 -68.0 153.9 -18.1 21.2 8.7 85 89 A M - 0 0 77 1,-0.1 94,-0.0 2,-0.1 5,-0.0 -0.458 56.6 -89.2 -66.6 136.5 -14.7 19.7 9.5 86 90 A P > - 0 0 33 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.091 29.0-124.2 -46.6 142.1 -13.5 17.3 6.8 87 91 A M T 3 S+ 0 0 177 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.841 115.9 53.7 -58.8 -34.4 -14.7 13.7 7.3 88 92 A S T 3 S- 0 0 68 2,-0.1 -1,-0.3 1,-0.1 1013,-0.0 0.771 99.6-144.5 -70.0 -25.5 -11.0 12.6 7.1 89 93 A M < + 0 0 63 -3,-0.8 -2,-0.1 1,-0.3 -1,-0.1 0.599 54.6 134.1 68.7 13.2 -10.4 15.2 9.9 90 94 A A - 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