==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-JAN-00 1EDY . COMPND 2 MOLECULE: ALPHA 1-MACROGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR T.XIAO,D.L.DECAMP,S.R.SPRANG . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 2 6 0 2 1 1 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 0 2 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 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 3 A E 0 0 226 0, 0.0 121,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.9 68.6 -2.8 45.4 2 4 A A - 0 0 38 2,-0.1 120,-0.1 1,-0.1 118,-0.1 -0.336 360.0-132.9 -68.1 144.4 71.1 -3.9 42.8 3 5 A P S S+ 0 0 29 0, 0.0 30,-2.5 0, 0.0 31,-1.0 0.446 94.8 55.8 -74.4 -2.4 74.7 -5.0 43.7 4 6 A F E S-A 32 0A 5 117,-0.4 2,-0.5 28,-0.3 28,-0.2 -0.950 78.1-138.6-129.3 148.9 75.8 -2.7 40.9 5 7 A T E -A 31 0A 45 26,-2.3 26,-1.5 -2,-0.3 2,-0.4 -0.932 25.2-176.2-107.5 133.6 75.2 0.9 40.3 6 8 A L E +A 30 0A 12 -2,-0.5 2,-0.4 24,-0.2 24,-0.2 -0.980 11.2 173.9-138.0 122.3 74.5 1.8 36.6 7 9 A K E -A 29 0A 143 22,-2.6 22,-2.3 -2,-0.4 2,-0.5 -0.995 9.9-167.2-128.3 123.7 73.9 5.2 35.1 8 10 A V E +A 28 0A 21 -2,-0.4 2,-0.3 117,-0.3 20,-0.2 -0.961 10.0 174.0-117.3 124.7 73.6 5.6 31.3 9 11 A N E -A 27 0A 96 18,-2.2 18,-3.7 -2,-0.5 2,-0.4 -0.955 17.3-147.0-129.1 147.5 73.7 9.0 29.6 10 12 A T E -A 26 0A 44 -2,-0.3 16,-0.2 16,-0.2 -2,-0.0 -0.914 4.5-161.9-117.4 140.4 73.8 10.1 26.0 11 13 A L E -A 25 0A 81 14,-2.2 14,-2.7 -2,-0.4 2,-0.2 -0.958 19.0-134.1-125.1 110.8 75.5 13.0 24.5 12 14 A P E -A 24 0A 64 0, 0.0 12,-0.2 0, 0.0 4,-0.0 -0.452 19.6-171.9 -63.5 126.8 74.4 14.3 21.0 13 15 A L S S- 0 0 77 10,-1.7 11,-0.2 -2,-0.2 9,-0.0 0.811 75.6 -7.1 -92.8 -33.7 77.5 14.9 18.9 14 16 A N S > S+ 0 0 52 9,-0.8 4,-0.8 2,-0.1 10,-0.1 0.151 77.1 137.6-152.7 25.4 76.1 16.6 15.8 15 17 A F T 4 S+ 0 0 39 8,-0.2 7,-0.1 1,-0.2 9,-0.0 0.480 75.5 49.9 -57.0 -1.6 72.3 16.6 15.9 16 18 A D T 4 S+ 0 0 167 1,-0.0 -1,-0.2 -4,-0.0 -2,-0.1 0.884 124.6 8.9-105.2 -57.8 72.2 20.2 14.7 17 19 A K T 4 S+ 0 0 207 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.197 84.1 155.8-120.1 42.3 74.3 20.8 11.5 18 20 A A < - 0 0 40 -4,-0.8 4,-0.1 1,-0.1 -3,-0.0 -0.185 37.0-141.5 -64.4 158.9 75.3 17.2 10.6 19 21 A E S S- 0 0 170 2,-0.2 -1,-0.1 0, 0.0 3,-0.1 0.937 73.6 -28.4 -86.7 -74.6 76.2 16.4 7.0 20 22 A H S S+ 0 0 163 1,-0.2 2,-0.5 0, 0.0 -2,-0.1 0.796 126.5 26.0-112.2 -52.7 74.7 13.0 6.2 21 23 A H - 0 0 86 76,-0.0 -1,-0.2 2,-0.0 -2,-0.2 -0.947 67.6-142.9-128.4 119.9 74.5 10.8 9.3 22 24 A R - 0 0 52 -2,-0.5 76,-1.6 -3,-0.1 2,-0.3 -0.438 20.1-174.4 -77.2 143.2 74.1 11.9 12.9 23 25 A K E - B 0 97A 77 74,-0.2 -10,-1.7 -2,-0.2 -9,-0.8 -0.947 7.4-163.2-138.3 155.6 75.8 10.1 15.8 24 26 A F E -AB 12 96A 0 72,-1.8 72,-2.2 -2,-0.3 2,-0.4 -0.919 21.6-112.9-136.9 161.4 75.8 10.3 19.6 25 27 A Q E -AB 11 95A 39 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.6 -0.769 17.0-149.9 -96.5 139.2 77.9 9.1 22.6 26 28 A I E -AB 10 94A 0 68,-3.1 68,-1.4 -2,-0.4 2,-0.5 -0.946 13.8-160.4-108.7 113.7 76.8 6.5 25.1 27 29 A H E -AB 9 93A 59 -18,-3.7 -18,-2.2 -2,-0.6 2,-0.5 -0.873 3.1-163.9 -98.5 125.9 78.3 7.1 28.5 28 30 A I E -AB 8 92A 0 64,-3.4 64,-2.2 -2,-0.5 2,-0.5 -0.949 6.4-175.6-111.7 125.6 78.3 4.2 30.9 29 31 A N E +AB 7 91A 44 -22,-2.3 -22,-2.6 -2,-0.5 2,-0.3 -0.985 19.1 159.4-122.4 120.2 79.0 4.8 34.6 30 32 A V E +AB 6 90A 0 60,-2.7 60,-2.5 -2,-0.5 2,-0.3 -0.975 14.8 166.7-145.3 154.7 79.1 1.7 36.8 31 33 A S E -A 5 0A 5 -26,-1.5 -26,-2.3 -2,-0.3 2,-0.6 -0.969 33.8-112.9-157.8 164.1 80.4 0.4 40.1 32 34 A Y E +A 4 0A 5 54,-2.7 -28,-0.3 -2,-0.3 56,-0.1 -0.927 31.5 165.4-108.7 120.7 80.1 -2.7 42.4 33 35 A I + 0 0 76 -30,-2.5 -29,-0.2 -2,-0.6 -1,-0.1 0.165 38.7 118.9-118.5 18.4 78.4 -2.1 45.8 34 36 A G S S- 0 0 25 -31,-1.0 53,-0.1 1,-0.1 -2,-0.0 0.082 82.2 -82.2 -72.5-170.7 77.7 -5.7 46.7 35 37 A E S S+ 0 0 202 2,-0.0 -1,-0.1 3,-0.0 -3,-0.0 0.757 103.0 79.8 -68.1 -28.9 79.0 -7.7 49.7 36 38 A R S S- 0 0 70 1,-0.1 3,-0.1 2,-0.0 -4,-0.0 -0.367 88.4-116.7 -78.6 159.5 82.4 -8.7 48.2 37 39 A P S S- 0 0 119 0, 0.0 50,-0.3 0, 0.0 2,-0.3 0.737 95.0 -10.7 -66.8 -21.8 85.4 -6.3 48.2 38 40 A N S S- 0 0 56 48,-0.1 48,-0.2 49,-0.1 2,-0.1 -0.961 76.3-105.6-165.9 167.3 85.3 -6.3 44.4 39 41 A S - 0 0 1 46,-2.1 3,-0.1 -2,-0.3 2,-0.1 -0.377 27.5-116.2 -96.6 176.3 83.6 -8.2 41.6 40 42 A N S S- 0 0 60 1,-0.3 45,-0.3 -2,-0.1 -1,-0.2 -0.106 73.9 -35.8 -89.0-161.2 85.0 -10.8 39.2 41 43 A M S S- 0 0 35 43,-0.1 74,-2.5 -2,-0.1 2,-0.4 -0.352 72.8-149.5 -59.4 138.1 85.1 -10.0 35.5 42 44 A V E -DE 82 114B 0 40,-3.7 40,-3.7 72,-0.2 2,-0.5 -0.897 8.0-150.9-117.8 144.2 82.1 -7.9 34.6 43 45 A I E -DE 81 113B 3 70,-2.7 70,-2.0 -2,-0.4 2,-0.6 -0.954 2.2-162.7-117.2 127.1 80.1 -7.7 31.4 44 46 A V E -DE 80 112B 0 36,-2.2 36,-2.1 -2,-0.5 2,-0.7 -0.963 10.1-161.7-106.8 120.1 78.3 -4.6 30.3 45 47 A D E -DE 79 111B 40 66,-3.9 66,-2.5 -2,-0.6 2,-0.6 -0.921 5.9-171.0-106.7 110.6 75.7 -5.5 27.6 46 48 A V E -DE 78 110B 0 32,-3.0 32,-2.4 -2,-0.7 2,-0.3 -0.884 7.3-156.5-105.7 112.9 74.6 -2.4 25.6 47 49 A K E -D 77 0B 86 62,-2.2 30,-0.2 -2,-0.6 2,-0.2 -0.673 21.5-119.7 -86.4 142.4 71.7 -3.0 23.2 48 50 A M - 0 0 11 28,-2.1 2,-0.2 -2,-0.3 3,-0.1 -0.482 20.6-122.3 -80.5 149.6 71.4 -0.5 20.3 49 51 A V > - 0 0 10 1,-0.2 3,-2.0 -2,-0.2 78,-0.1 -0.628 51.6 -66.5 -88.8 155.3 68.3 1.7 19.7 50 52 A S T 3 S+ 0 0 27 1,-0.3 -1,-0.2 56,-0.2 54,-0.1 -0.040 121.9 10.0 -41.2 126.5 66.3 1.5 16.5 51 53 A G T 3 S+ 0 0 8 1,-0.2 48,-1.3 51,-0.1 49,-0.5 0.583 105.3 111.6 76.9 13.3 68.4 2.7 13.5 52 54 A F E < +C 98 0A 8 -3,-2.0 46,-0.2 46,-0.2 -1,-0.2 -0.958 37.7 178.1-129.0 138.9 71.7 2.9 15.4 53 55 A I E -C 97 0A 69 44,-2.9 44,-3.5 -2,-0.4 2,-0.1 -0.938 37.3 -95.7-129.2 152.8 74.9 0.9 15.1 54 56 A P E -C 96 0A 13 0, 0.0 2,-1.2 0, 0.0 42,-0.3 -0.387 28.2-121.6 -72.3 143.4 78.2 1.3 17.0 55 57 A V >> - 0 0 21 40,-2.7 4,-1.3 1,-0.2 3,-1.0 -0.779 29.9-149.1 -82.4 97.8 81.1 3.3 15.6 56 58 A K H 3> S+ 0 0 134 -2,-1.2 4,-2.9 1,-0.2 3,-0.5 0.815 87.3 56.2 -38.3 -54.1 83.6 0.4 15.7 57 59 A P H 3> S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.887 107.9 49.2 -52.7 -40.8 86.8 2.4 16.2 58 60 A S H <4 S+ 0 0 12 -3,-1.0 -2,-0.2 2,-0.2 4,-0.2 0.842 112.6 48.1 -68.9 -31.9 85.4 4.0 19.4 59 61 A V H >< S+ 0 0 1 -4,-1.3 3,-1.4 -3,-0.5 4,-0.3 0.935 112.6 48.1 -72.1 -46.2 84.3 0.7 20.8 60 62 A K H >< S+ 0 0 140 -4,-2.9 3,-2.0 1,-0.3 4,-0.2 0.861 100.2 64.4 -64.0 -36.5 87.7 -0.9 20.0 61 63 A K G >< S+ 0 0 140 -4,-2.2 3,-0.9 1,-0.3 -1,-0.3 0.576 85.5 76.3 -66.2 -5.6 89.7 1.9 21.6 62 64 A L G X S+ 0 0 5 -3,-1.4 3,-1.6 1,-0.2 -1,-0.3 0.801 82.0 67.8 -71.4 -29.1 88.1 0.9 24.9 63 65 A Q G < S+ 0 0 66 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.660 82.1 74.9 -64.7 -17.1 90.4 -2.1 25.0 64 66 A D G < S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.2 2,-0.2 0.770 78.9 90.4 -66.7 -25.5 93.3 0.4 25.5 65 67 A Q S X S- 0 0 78 -3,-1.6 3,-1.5 -4,-0.2 -3,-0.0 -0.516 80.8-134.8 -73.0 137.9 92.1 0.8 29.1 66 68 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -2,-0.2 17,-0.1 0.852 104.4 55.0 -60.9 -36.0 93.7 -1.6 31.5 67 69 A N T 3 S+ 0 0 51 1,-0.1 16,-1.8 16,-0.1 2,-0.6 0.396 96.4 74.3 -81.1 3.2 90.4 -2.3 33.2 68 70 A I E < -F 82 0B 2 -3,-1.5 14,-0.2 14,-0.2 -1,-0.1 -0.875 56.4-176.8-120.6 101.4 88.8 -3.3 29.9 69 71 A Q E - 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