==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 25-FEB-12 2RSG . COMPND 2 MOLECULE: COLLAGEN TYPE IV ALPHA-3-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.SUGIKI,K.TAKEUCHI,Y.TOKUNAGA,K.KUMAGAI,M.KAWANO,M.NISHIJIM . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 76.6 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 . 32 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 22 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.6 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 1 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 . 0 0 0 2 1 1 0 1 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 . 0 1 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 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 24 A V 0 0 119 0, 0.0 2,-0.3 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 150.3 4.5 -3.8 -0.2 2 25 A E - 0 0 62 23,-0.1 2,-0.8 21,-0.0 23,-0.2 -0.626 360.0-136.1 -79.9 141.4 4.0 -1.4 -3.2 3 26 A R E -A 24 0A 73 21,-1.0 21,-1.3 -2,-0.3 2,-0.6 -0.914 31.5-179.0 -92.7 109.2 6.7 -0.6 -5.6 4 27 A C E +A 23 0A 58 -2,-0.8 2,-0.3 19,-0.2 19,-0.2 -0.949 21.1 119.1-117.5 113.3 6.3 3.1 -6.0 5 28 A G E -A 22 0A 14 17,-2.1 17,-3.3 -2,-0.6 2,-0.4 -0.978 59.1 -89.1-161.9 170.7 8.6 4.9 -8.4 6 29 A V E -A 21 0A 66 -2,-0.3 2,-0.6 15,-0.2 15,-0.2 -0.787 30.1-158.2 -95.6 133.3 8.9 7.0 -11.5 7 30 A L E -A 20 0A 24 13,-3.0 13,-2.3 -2,-0.4 2,-1.0 -0.944 14.9-136.9-112.8 115.3 9.3 5.4 -14.8 8 31 A S E +A 19 0A 87 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.613 56.5 117.7 -74.7 102.7 10.9 7.5 -17.6 9 32 A K E -A 18 0A 57 9,-2.8 9,-2.7 -2,-1.0 2,-0.1 -0.971 68.0 -78.1-159.5 163.3 8.7 6.7 -20.7 10 33 A W E -A 17 0A 109 7,-0.3 7,-0.2 -2,-0.3 4,-0.1 -0.383 33.4-177.2 -71.9 145.5 6.4 8.6 -23.1 11 34 A T S S- 0 0 17 5,-1.0 -1,-0.1 2,-0.3 6,-0.1 0.805 76.8 -24.2-102.6 -63.8 2.9 9.5 -21.9 12 35 A N S S+ 0 0 108 4,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.709 123.8 67.0-116.0 -56.2 1.2 11.1 -24.9 13 36 A Y S > S- 0 0 172 3,-0.2 3,-1.1 1,-0.1 -2,-0.3 -0.497 76.9-135.2 -71.0 137.3 3.9 12.6 -27.1 14 37 A I T 3 S+ 0 0 125 1,-0.3 -4,-0.2 -2,-0.2 -1,-0.1 0.863 112.1 32.2 -62.2 -35.3 6.1 9.9 -28.8 15 38 A H T 3 S+ 0 0 156 1,-0.2 2,-0.5 -6,-0.1 -1,-0.3 0.235 97.3 97.1-101.5 12.0 9.2 12.0 -27.8 16 39 A G < + 0 0 21 -3,-1.1 -5,-1.0 2,-0.0 -4,-0.3 -0.304 51.7 164.3 -98.0 49.0 7.5 13.2 -24.7 17 40 A W E +A 10 0A 180 -2,-0.5 -7,-0.3 -7,-0.2 2,-0.3 -0.518 9.7 160.5 -69.3 127.0 9.0 10.7 -22.4 18 41 A Q E -A 9 0A 57 -9,-2.7 -9,-2.8 -2,-0.3 2,-0.9 -0.823 48.2 -82.5-138.0 175.9 8.7 11.8 -18.8 19 42 A D E -A 8 0A 71 -2,-0.3 2,-0.3 -11,-0.3 16,-0.3 -0.774 47.0-170.7 -89.1 108.3 8.8 10.3 -15.3 20 43 A R E -A 7 0A 24 -13,-2.3 -13,-3.0 -2,-0.9 2,-0.6 -0.791 23.5-118.2-100.6 145.0 5.4 8.7 -14.6 21 44 A W E -AB 6 32A 26 11,-1.5 11,-2.8 -2,-0.3 2,-0.4 -0.709 31.7-171.9 -92.3 120.2 4.6 7.4 -11.1 22 45 A V E -AB 5 31A 4 -17,-3.3 -17,-2.1 -2,-0.6 2,-0.4 -0.881 7.2-169.6-115.3 142.6 3.9 3.7 -10.9 23 46 A V E -AB 4 30A 25 7,-3.0 7,-2.8 -2,-0.4 2,-0.7 -0.987 5.6-169.0-133.6 120.7 2.5 1.8 -7.9 24 47 A L E +AB 3 29A 6 -21,-1.3 -21,-1.0 -2,-0.4 2,-0.3 -0.900 40.0 119.0-111.9 102.3 2.4 -2.0 -7.6 25 48 A K E > + B 0 28A 69 3,-2.3 2,-2.7 -2,-0.7 3,-2.6 -0.972 56.9 23.0-161.6 162.0 0.3 -3.0 -4.5 26 49 A N T 3 S- 0 0 122 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.439 128.9 -59.5 71.9 -68.2 -2.8 -4.9 -3.4 27 50 A N T 3 S+ 0 0 26 -2,-2.7 21,-2.8 1,-0.2 2,-0.3 0.157 117.6 89.3 174.4 22.0 -2.5 -6.9 -6.7 28 51 A A E < -BC 25 47A 30 -3,-2.6 -3,-2.3 19,-0.2 2,-0.5 -0.912 63.8-137.3-130.2 152.9 -2.8 -4.1 -9.2 29 52 A L E -BC 24 46A 7 17,-2.4 17,-2.5 -2,-0.3 2,-0.4 -0.965 26.3-178.5-111.5 127.6 -0.3 -1.8 -10.9 30 53 A S E -BC 23 45A 27 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.4 -0.954 6.8-164.5-128.7 142.4 -1.4 1.8 -11.2 31 54 A Y E -BC 22 44A 30 13,-2.9 12,-2.6 -2,-0.4 13,-1.6 -0.974 2.2-167.2-133.0 146.6 0.4 4.8 -12.8 32 55 A Y E -B 21 0A 39 -11,-2.8 -11,-1.5 -2,-0.4 6,-0.1 -0.794 41.6 -98.1-122.7 165.6 -0.1 8.5 -12.6 33 56 A K S S- 0 0 44 -2,-0.3 2,-0.3 -13,-0.2 -1,-0.1 0.890 97.3 -23.4 -53.3 -46.0 1.3 11.4 -14.7 34 57 A S S > S- 0 0 23 -14,-0.2 3,-2.4 -13,-0.1 -14,-0.2 -0.863 86.3 -67.2-153.7-172.5 4.1 12.0 -12.3 35 58 A E T 3 S+ 0 0 121 1,-0.3 3,-0.3 -16,-0.3 -15,-0.1 0.633 118.1 75.1 -62.8 -14.4 5.1 11.6 -8.6 36 59 A D T > + 0 0 82 1,-0.2 3,-1.4 2,-0.1 -1,-0.3 0.568 68.0 153.7 -75.0 -8.7 2.4 14.1 -7.6 37 60 A E G X> + 0 0 64 -3,-2.4 3,-2.1 1,-0.3 4,-1.1 0.191 49.4 66.5 26.1 -73.5 0.1 11.1 -8.3 38 61 A T G 34 S+ 0 0 110 1,-0.3 3,-0.5 -3,-0.3 -1,-0.3 0.792 103.0 44.6 -49.9 -41.2 -2.9 12.0 -6.0 39 62 A E G <4 S+ 0 0 135 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.645 109.1 57.7 -81.7 -13.5 -4.0 15.1 -7.8 40 63 A Y T <4 S- 0 0 88 -3,-2.1 2,-1.7 -4,-0.2 -1,-0.2 0.630 93.1-156.7 -87.5 -16.9 -3.6 13.4 -11.1 41 64 A G < - 0 0 43 -4,-1.1 2,-0.2 -3,-0.5 -1,-0.2 -0.563 52.7 -29.4 84.5 -84.0 -6.1 10.7 -9.9 42 65 A C - 0 0 91 -2,-1.7 -10,-0.2 -3,-0.1 3,-0.1 -0.836 44.5-179.8-171.7 129.9 -5.2 7.7 -12.1 43 66 A R S S- 0 0 115 -12,-2.6 2,-0.3 1,-0.4 -11,-0.2 0.744 75.9 -7.2-104.1 -34.5 -3.8 7.4 -15.6 44 67 A G E -C 31 0A 17 -13,-1.6 -13,-2.9 2,-0.0 -1,-0.4 -0.978 55.7-178.2-162.1 153.3 -3.7 3.6 -15.9 45 68 A S E -C 30 0A 82 -2,-0.3 2,-0.3 -15,-0.3 -15,-0.2 -0.905 4.6-172.8-161.1 124.2 -4.2 0.5 -13.8 46 69 A I E -C 29 0A 12 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.6 -0.869 26.3-117.8-121.1 156.3 -3.9 -3.2 -14.6 47 70 A C E >> -C 28 0A 80 -2,-0.3 2,-1.9 -19,-0.2 3,-0.8 -0.818 15.4-145.1 -97.7 121.6 -4.8 -6.3 -12.6 48 71 A L T 34 S+ 0 0 6 -21,-2.8 -20,-0.1 -2,-0.6 44,-0.1 -0.335 76.6 94.0 -84.2 56.4 -1.8 -8.6 -11.8 49 72 A S T 34 S+ 0 0 77 -2,-1.9 -1,-0.2 44,-0.1 -21,-0.0 0.705 107.8 4.7-109.6 -42.6 -3.8 -11.8 -12.1 50 73 A K T <4 S+ 0 0 161 -3,-0.8 2,-0.8 2,-0.1 -2,-0.1 0.216 95.5 124.5-124.6 9.6 -3.0 -12.7 -15.7 51 74 A A < - 0 0 11 -4,-0.5 2,-0.4 16,-0.1 16,-0.3 -0.638 58.9-139.1 -73.1 109.2 -0.6 -9.9 -16.4 52 75 A V E -D 66 0B 89 14,-2.4 14,-2.5 -2,-0.8 2,-1.3 -0.566 3.4-135.0 -80.4 126.5 2.5 -11.8 -17.6 53 76 A I E -D 65 0B 41 -2,-0.4 12,-0.2 12,-0.2 -1,-0.1 -0.692 30.8-166.9 -77.7 96.6 5.9 -10.6 -16.3 54 77 A T E -D 64 0B 51 10,-2.7 10,-3.2 -2,-1.3 2,-0.2 -0.798 18.5-128.9 -96.8 115.8 7.7 -10.7 -19.6 55 78 A P E -D 63 0B 72 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.449 33.3-115.9 -60.3 126.0 11.5 -10.4 -19.6 56 79 A H - 0 0 37 6,-2.5 6,-0.1 -2,-0.2 7,-0.0 -0.136 17.7-123.6 -64.8 161.9 12.6 -7.7 -22.0 57 80 A D S S+ 0 0 147 1,-0.1 -1,-0.1 3,-0.0 5,-0.0 0.999 99.6 17.9 -71.4 -75.0 14.7 -8.6 -25.1 58 81 A F S S+ 0 0 200 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.660 115.7 79.4 -76.9 -16.4 17.9 -6.5 -25.0 59 82 A D - 0 0 21 1,-0.1 16,-0.0 3,-0.1 0, 0.0 -0.705 56.9-164.1-100.2 146.5 17.5 -5.6 -21.3 60 83 A E S S+ 0 0 178 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.686 94.0 31.1 -97.1 -22.7 18.5 -7.9 -18.4 61 84 A C S S+ 0 0 35 15,-0.1 15,-2.4 20,-0.1 2,-0.4 0.374 96.6 99.1-119.0 -1.0 16.6 -6.0 -15.7 62 85 A R E - E 0 75B 72 13,-0.3 -6,-2.5 -6,-0.1 2,-0.4 -0.752 50.6-170.8 -91.7 138.9 13.7 -4.6 -17.7 63 86 A F E -DE 55 74B 13 11,-2.5 11,-2.3 -2,-0.4 2,-0.7 -0.985 15.1-145.0-138.0 121.6 10.4 -6.5 -17.5 64 87 A D E -DE 54 73B 14 -10,-3.2 -10,-2.7 -2,-0.4 2,-0.9 -0.769 11.2-149.6 -91.7 112.8 7.4 -5.8 -19.6 65 88 A I E -DE 53 72B 6 7,-3.0 7,-2.8 -2,-0.7 2,-0.6 -0.736 21.3-168.9 -83.8 108.3 4.1 -6.3 -17.7 66 89 A S E +DE 52 71B 31 -14,-2.5 -14,-2.4 -2,-0.9 2,-0.3 -0.883 23.2 139.7-112.0 120.9 1.6 -7.5 -20.3 67 90 A V E > S+ E 0 70B 12 3,-1.5 3,-2.5 -2,-0.6 -16,-0.1 -0.940 77.5 2.9-153.2 134.5 -2.1 -7.7 -19.8 68 91 A N T 3 S- 0 0 146 1,-0.3 3,-0.1 -2,-0.3 -17,-0.0 0.739 128.8 -66.2 61.5 23.0 -4.9 -6.8 -22.2 69 92 A D T 3 S+ 0 0 150 1,-0.3 2,-1.1 0, 0.0 -1,-0.3 0.457 105.7 137.5 70.1 4.4 -2.1 -6.0 -24.6 70 93 A S E < -E 67 0B 54 -3,-2.5 -3,-1.5 2,-0.0 2,-0.7 -0.714 40.2-162.8 -78.6 100.1 -1.3 -3.2 -22.1 71 94 A V E -E 66 0B 53 -2,-1.1 2,-0.9 -5,-0.2 -5,-0.2 -0.807 7.2-163.5 -93.9 115.2 2.5 -3.6 -22.0 72 95 A W E -E 65 0B 19 -7,-2.8 -7,-3.0 -2,-0.7 2,-1.8 -0.839 10.3-150.1-101.4 100.3 4.1 -1.9 -19.0 73 96 A Y E +E 64 0B 80 -2,-0.9 -9,-0.2 -9,-0.3 2,-0.2 -0.526 32.5 167.4 -71.8 86.4 7.8 -1.5 -19.7 74 97 A L E -E 63 0B 6 -11,-2.3 -11,-2.5 -2,-1.8 2,-0.3 -0.492 13.3-170.2 -94.7 169.2 9.0 -1.7 -16.1 75 98 A R E -E 62 0B 96 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.3 -0.984 36.0 -91.4-157.0 149.8 12.6 -2.2 -14.9 76 99 A A - 0 0 2 -15,-2.4 -15,-0.1 -2,-0.3 6,-0.1 -0.531 41.0-130.7 -60.4 124.1 14.6 -2.9 -11.7 77 100 A Q - 0 0 85 -2,-0.3 -1,-0.1 4,-0.1 -16,-0.0 0.886 57.7 -79.8 -49.0 -51.7 15.4 0.6 -10.4 78 101 A D S S+ 0 0 140 3,-0.0 -2,-0.1 -17,-0.0 -1,-0.1 -0.064 126.0 42.3-177.6 -54.8 19.0 -0.3 -10.0 79 102 A P S S+ 0 0 110 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.432 104.9 89.9 -84.0 1.8 19.7 -2.3 -6.8 80 103 A D - 0 0 14 1,-0.0 2,-0.2 2,-0.0 -4,-0.1 -0.298 57.2-164.8 -92.2 174.8 16.6 -4.3 -7.5 81 104 A H > - 0 0 117 -2,-0.1 3,-1.2 -6,-0.1 4,-0.5 -0.773 45.8 -79.8-142.7-170.4 16.0 -7.5 -9.5 82 105 A R T >> S+ 0 0 130 1,-0.3 4,-2.1 -2,-0.2 3,-1.3 0.834 118.1 74.0 -65.4 -29.8 13.1 -9.3 -11.0 83 106 A Q H 3> S+ 0 0 130 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.658 82.4 69.2 -63.8 -16.7 12.2 -10.8 -7.6 84 107 A Q H <> S+ 0 0 64 -3,-1.2 4,-2.1 2,-0.2 -1,-0.3 0.948 108.3 35.9 -61.0 -46.3 10.9 -7.4 -6.6 85 108 A W H <> S+ 0 0 9 -3,-1.3 4,-2.7 -4,-0.5 5,-0.4 0.899 118.9 50.8 -76.0 -41.8 8.0 -7.9 -9.0 86 109 A I H X S+ 0 0 61 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.979 115.2 40.8 -59.1 -58.5 7.8 -11.6 -8.4 87 110 A D H X S+ 0 0 94 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.906 117.3 49.9 -59.2 -45.4 7.6 -11.3 -4.6 88 111 A A H X S+ 0 0 8 -4,-2.1 4,-1.2 -5,-0.4 3,-0.2 0.986 117.7 36.4 -57.0 -62.3 5.4 -8.2 -4.7 89 112 A I H >X S+ 0 0 17 -4,-2.7 4,-3.6 1,-0.2 3,-0.6 0.911 117.3 53.1 -61.8 -43.2 2.8 -9.7 -7.1 90 113 A E H 3< S+ 0 0 96 -4,-3.2 -1,-0.2 -5,-0.4 -2,-0.2 0.863 113.9 42.9 -58.7 -37.2 3.1 -13.2 -5.5 91 114 A Q H 3< S+ 0 0 123 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.586 120.6 43.6 -85.9 -11.6 2.4 -11.7 -2.1 92 115 A H H << S+ 0 0 31 -4,-1.2 -2,-0.2 -3,-0.6 -3,-0.2 0.788 98.6 84.6 -95.5 -35.7 -0.3 -9.5 -3.5 93 116 A K < 0 0 69 -4,-3.6 -44,-0.1 -5,-0.2 -66,-0.0 -0.045 360.0 360.0 -74.1 168.8 -2.2 -11.9 -5.7 94 117 A T 0 0 180 -67,-0.1 -1,-0.1 0, 0.0 -3,-0.1 -0.927 360.0 360.0-107.9 360.0 -4.9 -14.4 -4.9