==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 11-DEC-02 1NEP . COMPND 2 MOLECULE: EPIDIDYMAL SECRETORY PROTEIN E1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR N.FRIEDLAND,H.-L.LIOU,P.LOBEL,A.M.STOCK . 130 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 40.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 21 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.4 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 0 PARALLEL BRIDGES PER LADDER . 3 1 0 1 0 0 1 1 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 . 0 0 1 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 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 E 0 0 73 0, 0.0 19,-2.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 154.7 60.7 -19.8 72.8 2 2 A P B -A 19 0A 90 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.470 360.0-160.3 -65.6 139.3 60.7 -21.0 76.5 3 3 A V - 0 0 13 15,-2.5 15,-0.4 -2,-0.1 2,-0.2 -0.859 21.2-111.0-123.0 157.6 59.2 -18.2 78.6 4 4 A K + 0 0 173 -2,-0.3 2,-0.3 13,-0.1 13,-0.0 -0.593 49.0 167.4 -78.0 146.0 59.3 -17.2 82.3 5 5 A F - 0 0 77 -2,-0.2 2,-0.5 119,-0.1 119,-0.2 -0.946 36.5-114.1-153.8 170.9 55.8 -17.6 83.9 6 6 A K E -D 123 0B 137 117,-2.2 117,-1.9 -2,-0.3 2,-0.6 -0.962 27.7-130.6-114.1 128.2 54.0 -17.7 87.2 7 7 A D E -D 122 0B 77 -2,-0.5 115,-0.3 115,-0.2 113,-0.0 -0.685 22.8-175.1 -79.1 121.9 52.4 -21.0 88.3 8 8 A a S S- 0 0 41 113,-2.0 114,-0.2 -2,-0.6 -1,-0.1 0.178 70.6 -34.5-105.1 16.9 48.8 -20.2 89.2 9 9 A G + 0 0 19 112,-0.6 2,-0.5 1,-0.1 109,-0.2 0.651 61.5 175.5 140.4 32.7 47.7 -23.6 90.6 10 10 A S + 0 0 26 111,-0.5 109,-0.2 1,-0.2 110,-0.1 -0.510 18.7 159.3 -66.3 116.6 49.2 -26.7 88.9 11 11 A W + 0 0 183 107,-2.4 108,-0.2 -2,-0.5 -1,-0.2 0.799 67.1 23.3-111.8 -43.6 47.8 -29.4 91.1 12 12 A V S S+ 0 0 14 106,-2.7 33,-3.1 34,-0.0 34,-0.3 0.105 123.2 50.0-114.1 18.2 47.7 -32.8 89.3 13 13 A G E S- B 0 44A 6 105,-0.5 2,-0.4 106,-0.3 31,-0.2 -0.957 70.2-136.6-148.1 164.0 50.4 -32.0 86.9 14 14 A V E - B 0 43A 84 29,-2.2 29,-2.6 -2,-0.3 2,-0.3 -0.986 21.8-131.9-129.2 119.1 54.0 -30.5 86.9 15 15 A I E + B 0 42A 24 -2,-0.4 27,-0.3 27,-0.2 3,-0.1 -0.535 27.1 171.6 -74.7 131.9 55.0 -27.9 84.4 16 16 A K E - 0 0 125 25,-3.1 2,-0.3 1,-0.4 26,-0.2 0.710 68.6 -5.8-105.4 -36.0 58.4 -28.5 82.7 17 17 A E E - B 0 41A 65 24,-1.9 24,-2.4 2,-0.0 2,-0.5 -0.959 46.6-155.6-161.7 142.0 58.3 -25.8 80.0 18 18 A V E - B 0 40A 1 -15,-0.4 -15,-2.5 -2,-0.3 2,-0.6 -0.985 22.3-171.6-117.2 113.9 55.9 -23.2 78.6 19 19 A N E +AB 2 39A 37 20,-2.4 20,-2.5 -2,-0.5 2,-0.4 -0.942 7.1 175.4-113.5 116.9 57.0 -22.4 75.1 20 20 A V E - B 0 38A 4 -19,-2.2 3,-0.3 -2,-0.6 18,-0.2 -0.978 23.4-124.2-122.3 132.7 55.3 -19.4 73.4 21 21 A S E S+ B 0 37A 42 16,-2.4 16,-2.7 -2,-0.4 -2,-0.0 -0.989 87.1 24.9-132.1 137.5 56.2 -18.2 69.9 22 22 A P S S+ 0 0 64 0, 0.0 7,-0.4 0, 0.0 -1,-0.3 0.408 92.1 110.3 -86.5 128.2 57.0 -15.5 68.9 23 23 A b + 0 0 3 -3,-0.3 -3,-0.2 5,-0.1 5,-0.1 -0.188 17.7 151.7-159.0 60.1 58.3 -14.5 72.3 24 24 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.801 81.8 16.9 -63.5 -32.2 62.2 -14.2 72.5 25 25 A T S S- 0 0 104 2,-0.1 -22,-0.0 -3,-0.0 0, 0.0 -0.947 100.9 -66.1-136.2 159.8 61.9 -11.5 75.2 26 26 A Q S S+ 0 0 69 -2,-0.3 2,-0.1 2,-0.1 100,-0.1 -0.715 100.1 38.5-114.4 156.3 59.0 -10.6 77.4 27 27 A P S S- 0 0 44 0, 0.0 99,-0.2 0, 0.0 -2,-0.1 0.554 88.9-128.7 -65.8 151.1 56.3 -9.4 77.6 28 28 A b E -e 126 0B 1 97,-1.3 99,-2.9 -2,-0.1 2,-0.4 -0.390 27.8-165.4 -66.1 151.8 55.4 -11.2 74.4 29 29 A K E +e 127 0B 106 -7,-0.4 2,-0.3 97,-0.2 99,-0.2 -0.994 18.1 156.9-141.7 144.7 53.8 -8.9 71.9 30 30 A L E -e 128 0B 13 97,-1.2 99,-1.8 -2,-0.4 2,-0.1 -0.924 37.6-108.4-163.9 146.3 51.9 -9.7 68.7 31 31 A H E > -e 129 0B 86 -2,-0.3 3,-1.6 97,-0.2 65,-0.3 -0.334 42.7 -87.4 -78.9 160.2 49.4 -7.7 66.7 32 32 A R T 3 S+ 0 0 71 97,-1.9 65,-0.2 1,-0.2 -1,-0.1 -0.377 115.4 38.3 -61.7 148.5 45.7 -8.3 66.4 33 33 A G T 3 S+ 0 0 72 63,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.304 100.9 91.2 91.5 -9.4 45.0 -10.8 63.6 34 34 A Q < - 0 0 95 -3,-1.6 62,-2.7 62,-0.3 2,-0.4 -0.788 64.9-137.8-114.7 161.7 48.0 -13.0 64.4 35 35 A S E - C 0 95A 38 -2,-0.3 2,-0.3 60,-0.2 -4,-0.1 -0.940 6.4-132.2-125.2 145.5 48.3 -16.0 66.7 36 36 A Y E - C 0 94A 4 58,-2.3 58,-2.2 -2,-0.4 2,-0.5 -0.626 21.9-132.8 -83.5 149.5 50.9 -17.2 69.2 37 37 A S E -BC 21 93A 63 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.4 -0.911 25.7-162.5-101.1 130.8 51.9 -20.9 69.0 38 38 A V E +BC 20 92A 5 54,-3.1 54,-2.3 -2,-0.5 2,-0.4 -0.962 16.7 175.6-121.9 134.0 51.8 -22.5 72.4 39 39 A N E -BC 19 91A 59 -20,-2.5 -20,-2.4 -2,-0.4 2,-0.6 -0.938 8.6-170.9-139.2 109.3 53.6 -25.7 73.5 40 40 A V E -BC 18 90A 0 50,-3.0 50,-2.7 -2,-0.4 2,-0.6 -0.911 7.1-159.2-108.1 117.5 53.3 -26.7 77.1 41 41 A T E +BC 17 89A 22 -24,-2.4 -25,-3.1 -2,-0.6 -24,-1.9 -0.841 27.8 155.8 -93.9 123.7 55.5 -29.6 78.4 42 42 A F E -BC 15 88A 0 46,-2.4 46,-3.2 -2,-0.6 2,-0.5 -0.988 38.2-131.3-146.9 156.7 54.1 -31.1 81.6 43 43 A T E -BC 14 87A 17 -29,-2.6 -29,-2.2 -2,-0.3 44,-0.2 -0.928 26.7-132.1-109.8 128.8 54.2 -34.4 83.5 44 44 A S E -B 13 0A 0 42,-2.7 41,-3.0 -2,-0.5 -31,-0.3 -0.547 14.8-167.2 -79.6 144.8 50.9 -35.7 84.8 45 45 A N S S+ 0 0 77 -33,-3.1 2,-0.3 39,-0.2 39,-0.2 0.092 73.2 44.7-111.9 19.6 50.5 -37.0 88.3 46 46 A T S S- 0 0 37 -34,-0.3 2,-0.3 37,-0.3 40,-0.2 -0.991 79.4-111.8-155.2 161.8 47.2 -38.7 87.6 47 47 A Q + 0 0 77 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.710 40.2 172.7 -90.6 147.6 45.3 -40.9 85.1 48 48 A S B -J 82 0C 0 34,-2.2 34,-2.9 -2,-0.3 -2,-0.0 -0.920 35.0-154.8-159.2 133.6 42.5 -39.1 83.2 49 49 A Q S S+ 0 0 116 -2,-0.3 2,-0.2 32,-0.2 -1,-0.1 0.834 85.5 25.5 -73.9 -31.3 40.2 -40.1 80.4 50 50 A S - 0 0 53 31,-0.1 64,-0.4 30,-0.1 2,-0.3 -0.746 58.6-165.6-128.2 170.2 39.7 -36.5 79.4 51 51 A S - 0 0 3 -2,-0.2 22,-1.8 62,-0.2 23,-0.7 -0.951 5.9-165.2-157.5 144.1 41.3 -33.1 79.5 52 52 A K E -FG 72 112B 123 60,-1.8 60,-2.7 -2,-0.3 2,-0.3 -0.998 8.0-149.4-137.4 131.7 39.9 -29.6 78.9 53 53 A A E + G 0 111B 3 18,-3.0 2,-0.3 -2,-0.4 58,-0.2 -0.735 13.9 179.9-100.7 150.5 41.7 -26.3 78.3 54 54 A V E - G 0 110B 57 56,-2.0 56,-2.2 -2,-0.3 2,-0.4 -0.986 6.4-164.1-149.6 138.3 40.5 -22.9 79.2 55 55 A V E - G 0 109B 4 11,-0.4 11,-2.7 -2,-0.3 2,-0.3 -0.962 4.9-175.7-126.2 141.1 42.2 -19.5 78.7 56 56 A H E -HG 65 108B 49 52,-2.3 52,-3.0 -2,-0.4 2,-0.6 -0.982 19.6-143.2-133.4 147.3 41.5 -16.1 80.2 57 57 A G E -HG 64 107B 0 7,-2.9 7,-2.2 -2,-0.3 2,-0.9 -0.962 17.1-149.1-105.7 122.6 43.0 -12.7 79.6 58 58 A I E -HG 63 106B 35 48,-3.5 48,-2.4 -2,-0.6 2,-0.6 -0.863 16.7-167.5 -97.1 107.1 43.2 -10.8 82.9 59 59 A V E > -H 62 0B 17 3,-2.8 3,-2.3 -2,-0.9 46,-0.1 -0.885 69.8 -24.8-103.1 115.0 42.8 -7.2 81.9 60 60 A M T 3 S- 0 0 149 -2,-0.6 -1,-0.2 44,-0.4 45,-0.1 0.891 129.9 -48.4 47.4 43.1 43.7 -4.7 84.6 61 61 A G T 3 S+ 0 0 63 -3,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.428 118.5 112.9 82.0 0.2 42.9 -7.4 87.2 62 62 A I E < -H 59 0B 105 -3,-2.3 -3,-2.8 2,-0.0 -1,-0.2 -0.912 64.2-131.3-110.3 117.4 39.6 -8.3 85.6 63 63 A P E -H 58 0B 87 0, 0.0 -5,-0.2 0, 0.0 -7,-0.0 -0.453 23.9-177.7 -72.0 138.3 39.3 -11.8 84.0 64 64 A V E -H 57 0B 58 -7,-2.2 -7,-2.9 -2,-0.2 2,-0.1 -0.995 32.8-110.7-131.2 132.9 37.9 -12.1 80.5 65 65 A P E -H 56 0B 92 0, 0.0 -9,-0.3 0, 0.0 -11,-0.0 -0.460 28.7-156.4 -67.1 138.9 37.4 -15.5 78.7 66 66 A F - 0 0 8 -11,-2.7 -11,-0.4 -2,-0.1 -2,-0.0 -0.933 13.0-137.1-118.3 107.0 39.8 -15.9 75.7 67 67 A P - 0 0 76 0, 0.0 -13,-0.1 0, 0.0 -11,-0.0 -0.251 16.9-165.0 -65.8 148.4 38.7 -18.4 73.0 68 68 A I - 0 0 21 26,-0.1 3,-0.1 -15,-0.1 26,-0.1 -0.916 32.5-111.0-128.4 155.2 41.0 -20.9 71.5 69 69 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.757 103.9 17.9 -56.1 -30.1 40.5 -23.0 68.3 70 70 A E - 0 0 71 23,-0.2 23,-0.1 1,-0.1 5,-0.0 -0.965 55.2-177.5-148.8 125.6 40.2 -26.3 70.2 71 71 A S + 0 0 55 -2,-0.3 -18,-3.0 -3,-0.1 2,-0.8 0.473 58.9 97.6-102.5 -5.6 39.5 -26.8 73.9 72 72 A D B > -F 52 0B 59 -20,-0.2 3,-1.9 1,-0.2 -20,-0.2 -0.768 59.6-158.3 -86.1 113.2 39.7 -30.6 74.1 73 73 A G G > >S+ 0 0 0 -22,-1.8 3,-1.8 -2,-0.8 5,-1.1 0.812 90.7 64.5 -60.6 -29.2 43.2 -31.4 75.4 74 74 A c G 3 5S+ 0 0 36 -23,-0.7 6,-0.3 1,-0.3 -1,-0.3 0.543 105.7 44.8 -72.4 -7.2 42.9 -34.9 73.9 75 75 A K G < 5S+ 0 0 144 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.078 100.2 76.5-117.5 16.4 42.8 -33.2 70.4 76 76 A S T < 5S- 0 0 4 -3,-1.8 15,-3.0 2,-0.2 -2,-0.1 -0.204 127.0 -69.7-121.3 38.4 45.6 -30.8 71.3 77 77 A G T 5S+ 0 0 63 1,-0.3 2,-0.5 13,-0.2 12,-0.4 0.423 101.4 117.1 92.9 -2.4 48.7 -33.1 71.0 78 78 A I < - 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