==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 23-DEC-95 1IML . COMPND 2 MOLECULE: CYSTEINE RICH INTESTINAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS RATTUS; . AUTHOR G.C.PEREZ-ALVARADO,J.L.KOSA,H.A.LOUIS,M.C.BECKERLE, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 43.4 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 . 14 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 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 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 7 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 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 . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A P 0 0 79 0, 0.0 9,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 81.6 14.9 3.5 3.7 2 2 A K B -A 9 0A 88 7,-0.3 7,-0.2 20,-0.2 20,-0.1 -0.998 360.0-112.0-146.7 134.9 13.6 0.2 2.4 3 3 A C > - 0 0 2 5,-2.1 4,-1.8 -2,-0.3 5,-0.3 -0.584 15.0-167.3 -84.4 114.9 10.7 -0.6 0.2 4 4 A P T 4 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 19,-0.1 0.564 89.1 56.2 -59.8 -20.5 7.7 -2.4 1.7 5 5 A K T 4 S+ 0 0 43 43,-0.1 18,-0.1 3,-0.1 -2,-0.0 0.944 124.4 6.0 -77.8 -73.1 6.5 -2.9 -1.8 6 6 A C T 4 S- 0 0 53 2,-0.0 3,-0.1 42,-0.0 17,-0.0 0.563 95.8-115.6 -93.6 -21.5 9.2 -4.7 -3.8 7 7 A D S < S+ 0 0 131 -4,-1.8 2,-0.2 1,-0.2 -5,-0.0 0.911 72.6 117.6 72.6 57.2 11.7 -5.5 -1.1 8 8 A K S S- 0 0 123 -5,-0.3 -5,-2.1 0, 0.0 2,-0.4 -0.616 70.4 -93.7-117.2-168.8 14.6 -3.4 -2.2 9 9 A E B -A 2 0A 139 -7,-0.2 2,-0.5 -2,-0.2 -7,-0.3 -0.904 40.7-124.0-104.5 152.2 16.4 -0.4 -0.6 10 10 A V - 0 0 8 -9,-1.5 2,-0.2 -2,-0.4 5,-0.1 -0.707 12.7-141.6-112.1 112.4 15.2 3.0 -1.6 11 11 A Y > - 0 0 164 -2,-0.5 3,-1.1 3,-0.1 12,-0.1 -0.541 29.7-110.8 -69.0 153.3 17.6 5.6 -3.0 12 12 A F G > S+ 0 0 156 1,-0.3 3,-2.2 -2,-0.2 -1,-0.1 0.907 111.6 39.0 -60.4 -62.1 16.9 9.1 -1.9 13 13 A A G 3 S+ 0 0 68 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.598 114.6 58.5 -70.4 -1.4 15.5 11.0 -4.9 14 14 A E G < S+ 0 0 82 -3,-1.1 11,-1.5 11,-0.1 -1,-0.3 0.085 92.3 115.7-102.5 13.9 13.7 7.8 -5.8 15 15 A R E < +B 24 0B 118 -3,-2.2 2,-0.3 9,-0.2 9,-0.2 -0.639 39.6 179.3 -96.0 154.7 11.8 7.9 -2.5 16 16 A V E -B 23 0B 33 7,-1.5 7,-2.4 -2,-0.3 2,-0.4 -0.950 22.3-135.0-145.3 152.0 8.3 8.3 -1.2 17 17 A T E +B 22 0B 81 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.906 35.0 141.2-112.6 136.5 7.1 8.2 2.4 18 18 A S E > +B 21 0B 22 3,-1.9 3,-1.7 -2,-0.4 -2,-0.1 -0.854 69.7 13.7-174.8 131.8 4.2 6.4 3.9 19 19 A L T 3 S- 0 0 109 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.753 125.7 -69.6 60.0 34.5 3.6 4.6 7.1 20 20 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.607 119.8 92.9 62.1 18.2 6.8 6.1 8.4 21 21 A K E < S-B 18 0B 105 -3,-1.7 -3,-1.9 -20,-0.1 -1,-0.2 -0.938 74.0-116.3-137.8 154.0 8.9 4.0 6.0 22 22 A D E -B 17 0B 19 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.446 26.3-172.4 -88.1 176.9 10.0 4.9 2.5 23 23 A W E -B 16 0B 0 -7,-2.4 -7,-1.5 -20,-0.2 2,-0.2 -0.883 32.8 -82.4-149.0-177.3 9.2 3.5 -1.0 24 24 A H E > -B 15 0B 26 -2,-0.3 4,-1.4 -9,-0.2 -9,-0.2 -0.588 35.9-126.7 -99.5 143.2 10.1 3.6 -4.6 25 25 A R T 4 S+ 0 0 165 -11,-1.5 3,-0.4 1,-0.3 12,-0.2 0.956 110.2 39.6 -60.7 -45.2 8.6 6.4 -6.7 26 26 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 11,-0.1 0.761 109.2 63.9 -64.1 -36.5 7.2 4.0 -9.3 27 27 A C T 4 S+ 0 0 27 1,-0.1 2,-1.7 9,-0.1 -2,-0.2 0.813 71.9 91.0 -63.5 -46.7 6.2 1.3 -6.8 28 28 A L < + 0 0 9 -4,-1.4 9,-2.5 -3,-0.4 2,-0.3 -0.450 67.2 131.6 -62.8 83.1 3.6 3.1 -4.9 29 29 A K B -C 36 0C 68 -2,-1.7 2,-0.5 7,-0.2 7,-0.2 -0.997 63.8 -94.0-142.2 149.7 0.7 2.0 -7.0 30 30 A C > - 0 0 2 5,-2.2 4,-1.4 -2,-0.3 20,-0.2 -0.443 19.9-161.8 -65.5 127.6 -2.7 0.4 -6.9 31 31 A E T 4 S+ 0 0 98 18,-1.1 -1,-0.2 -2,-0.5 19,-0.1 0.280 91.4 49.7 -96.0 22.5 -2.7 -3.4 -7.2 32 32 A K T 4 S+ 0 0 92 3,-0.1 -1,-0.1 0, 0.0 18,-0.1 0.736 129.2 9.1-113.7 -59.0 -6.4 -3.1 -8.0 33 33 A C T 4 S- 0 0 69 2,-0.1 -2,-0.2 0, 0.0 17,-0.0 0.583 93.3-123.5-104.8 -19.9 -6.8 -0.5 -10.8 34 34 A G < + 0 0 44 -4,-1.4 2,-0.5 1,-0.3 -3,-0.1 0.809 55.3 150.6 76.9 37.2 -3.1 0.1 -11.6 35 35 A K - 0 0 146 -5,-0.1 -5,-2.2 1,-0.0 -1,-0.3 -0.868 50.6-119.2 -96.1 128.1 -3.1 3.8 -11.0 36 36 A T B -C 29 0C 85 -2,-0.5 -7,-0.2 -7,-0.2 2,-0.1 -0.314 40.0-122.1 -61.1 136.3 0.2 5.3 -9.8 37 37 A L - 0 0 26 -9,-2.5 2,-0.3 -12,-0.2 -9,-0.1 -0.351 21.6-139.8 -98.1 167.2 -0.4 6.9 -6.4 38 38 A T >> - 0 0 102 -2,-0.1 3,-1.7 1,-0.0 2,-1.4 -0.780 41.9 -59.3-125.3 173.8 0.0 10.4 -5.1 39 39 A S T 34 S- 0 0 122 1,-0.3 -21,-0.1 -2,-0.3 -23,-0.0 -0.232 120.9 -20.6 -61.1 92.0 1.2 12.4 -2.1 40 40 A G T 34 S+ 0 0 69 -2,-1.4 -1,-0.3 -23,-0.2 -22,-0.0 0.889 109.1 104.9 68.5 57.1 -1.2 11.0 0.5 41 41 A G T <4 + 0 0 35 -3,-1.7 11,-2.1 9,-0.0 12,-0.4 0.332 69.7 68.5-138.2 12.8 -4.0 9.6 -1.7 42 42 A H E < -D 51 0D 10 -4,-0.6 2,-0.3 9,-0.3 9,-0.3 -0.329 61.1-153.4-110.9-169.0 -3.1 6.0 -1.3 43 43 A A E -D 50 0D 15 7,-2.3 7,-1.8 -2,-0.1 2,-0.6 -0.965 18.2-113.5-170.9 158.5 -3.1 3.4 1.5 44 44 A E E -D 49 0D 70 -2,-0.3 2,-0.2 5,-0.3 7,-0.0 -0.883 17.1-172.9-110.1 124.9 -1.3 0.2 2.3 45 45 A H E > -D 48 0D 44 3,-3.0 3,-3.1 -2,-0.6 2,-0.5 -0.608 65.5 -62.7 -99.5 163.1 -2.2 -3.4 2.5 46 46 A E T 3 S- 0 0 146 1,-0.3 -1,-0.1 -2,-0.2 -41,-0.0 -0.282 123.9 -15.0 -60.3 92.8 0.4 -5.8 3.9 47 47 A G T 3 S+ 0 0 30 -2,-0.5 -1,-0.3 1,-0.0 -3,-0.0 0.836 127.6 81.3 75.9 46.0 3.0 -5.4 1.3 48 48 A K E < -D 45 0D 55 -3,-3.1 -3,-3.0 2,-0.0 -43,-0.1 -0.516 62.3-152.1-178.0 104.8 0.8 -3.7 -1.3 49 49 A P E +D 44 0D 0 0, 0.0 -18,-1.1 0, 0.0 2,-0.3 -0.158 26.2 163.4 -61.8 172.6 -0.2 0.0 -1.5 50 50 A Y E -D 43 0D 18 -7,-1.8 -7,-2.3 -20,-0.2 2,-0.2 -0.978 41.0 -48.8-169.1 177.5 -3.5 1.1 -3.1 51 51 A C E > -D 42 0D 20 -2,-0.3 5,-1.7 -9,-0.3 -9,-0.3 -0.393 40.3-132.9 -58.2 140.7 -6.2 3.7 -3.6 52 52 A N T 5S+ 0 0 73 -11,-2.1 5,-0.4 1,-0.3 -10,-0.1 0.936 87.4 58.7 -60.7 -38.9 -7.4 5.3 -0.4 53 53 A H T 5S- 0 0 130 -12,-0.4 -1,-0.3 3,-0.2 -10,-0.0 -0.989 114.1 -18.7-153.2 173.4 -10.7 4.5 -2.1 54 54 A P T >5S+ 0 0 67 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.984 127.1 52.3 -62.6 -18.7 -12.6 2.8 -3.3 55 55 A C H >5S+ 0 0 9 1,-0.3 4,-1.9 2,-0.2 5,-0.4 0.873 114.8 41.3 -57.5 -41.7 -10.0 0.1 -3.8 56 56 A Y H >