==== 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 LIPID BINDING PROTEIN 03-JUL-06 2HKA . COMPND 2 MOLECULE: EPIDIDYMAL SECRETORY PROTEIN E1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.XU,L.GU,B.BENOFF,A.M.STOCK . 390 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 161 41.3 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 55 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 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 . 3 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 3 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 . 9 3 0 3 0 0 2 4 5 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 3 0 0 3 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 74 0, 0.0 19,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 151.1 -28.5 -18.5 31.1 2 2 A P B -A 19 0A 75 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.513 360.0-160.2 -70.7 138.4 -27.5 -21.9 32.4 3 3 A V - 0 0 12 15,-2.5 15,-0.4 -2,-0.2 2,-0.3 -0.893 21.7-105.1-125.3 155.9 -29.9 -24.6 31.1 4 4 A K + 0 0 172 -2,-0.3 2,-0.3 13,-0.1 13,-0.0 -0.562 48.3 174.0 -73.5 136.2 -30.9 -28.1 32.0 5 5 A F - 0 0 56 -2,-0.3 2,-0.5 119,-0.1 119,-0.2 -0.937 31.7-128.3-142.2 164.4 -29.4 -30.6 29.7 6 6 A K E -D 123 0B 131 117,-2.4 117,-2.3 -2,-0.3 2,-0.5 -0.949 26.9-129.8-113.8 132.3 -29.0 -34.4 29.1 7 7 A D E -D 122 0B 10 324,-1.4 115,-0.3 -2,-0.5 326,-0.2 -0.735 19.0-169.7 -84.5 126.7 -25.5 -35.7 28.6 8 8 A a S S- 0 0 9 113,-2.3 114,-0.2 -2,-0.5 -1,-0.1 0.223 71.1 -40.9-101.7 13.8 -25.5 -38.0 25.5 9 9 A G + 0 0 6 112,-0.6 109,-0.3 1,-0.1 113,-0.1 0.630 62.8 176.8 136.4 28.8 -22.0 -39.5 25.9 10 10 A S + 0 0 22 111,-0.5 109,-0.2 1,-0.2 110,-0.1 -0.445 17.5 158.2 -58.7 129.8 -19.3 -37.1 27.0 11 11 A W + 0 0 107 107,-2.4 108,-0.2 -2,-0.1 -1,-0.2 0.693 65.7 32.3-125.2 -47.8 -16.3 -39.4 27.4 12 12 A V S S+ 0 0 13 106,-2.6 33,-3.2 32,-0.0 34,-0.4 0.115 123.6 41.3-102.2 21.4 -13.0 -37.5 27.2 13 13 A G E S- B 0 44A 4 105,-0.5 2,-0.4 31,-0.3 31,-0.2 -0.976 71.0-133.8-158.1 161.9 -14.5 -34.4 28.8 14 14 A V E - B 0 43A 7 29,-2.4 29,-2.4 -2,-0.3 2,-0.4 -0.990 21.5-132.4-126.5 124.6 -16.8 -33.4 31.7 15 15 A I E + B 0 42A 10 -2,-0.4 27,-0.3 27,-0.2 3,-0.1 -0.612 25.4 173.6 -79.4 129.9 -19.5 -30.8 31.2 16 16 A K E - 0 0 52 25,-3.1 2,-0.3 -2,-0.4 26,-0.2 0.739 68.2 -9.0-100.9 -36.1 -19.7 -28.1 33.9 17 17 A E E - B 0 41A 71 24,-1.8 24,-2.5 2,-0.0 2,-0.5 -0.957 45.9-151.6-166.5 144.8 -22.3 -26.0 32.3 18 18 A V E - B 0 40A 1 -15,-0.4 -15,-2.5 -2,-0.3 2,-0.6 -0.976 24.0-171.3-119.3 112.7 -24.3 -25.4 29.1 19 19 A N E +AB 2 39A 30 20,-2.7 20,-2.8 -2,-0.5 2,-0.5 -0.932 7.7 179.9-114.4 118.6 -25.3 -21.7 28.8 20 20 A V E - B 0 38A 3 -19,-2.0 3,-0.2 -2,-0.6 18,-0.2 -0.965 25.4-125.6-116.0 128.8 -27.7 -20.6 26.0 21 21 A S E S+ B 0 37A 36 16,-2.3 16,-2.6 -2,-0.5 2,-0.0 -0.993 83.4 22.0-136.6 139.4 -28.5 -16.9 25.8 22 22 A P S S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.415 83.1 129.8 -85.8 134.6 -31.0 -15.3 25.8 23 23 A b + 0 0 3 -3,-0.2 -3,-0.1 5,-0.1 5,-0.1 -0.553 15.8 163.6-147.7 75.8 -33.0 -18.1 27.5 24 24 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.747 73.2 24.2 -66.7 -26.4 -35.0 -16.7 30.5 25 25 A T S S- 0 0 88 4,-0.1 4,-0.4 2,-0.1 -22,-0.0 -0.962 93.5 -80.2-138.3 155.8 -37.3 -19.7 30.7 26 26 A Q S S+ 0 0 102 -2,-0.3 2,-0.2 2,-0.1 100,-0.1 -0.855 102.0 39.8-122.7 154.5 -37.0 -23.4 29.6 27 27 A P S S- 0 0 66 0, 0.0 99,-0.2 0, 0.0 100,-0.1 0.504 105.3-112.1 -61.0 140.9 -37.2 -25.2 27.3 28 28 A b E -e 126 0B 3 97,-0.5 99,-2.3 -2,-0.2 2,-0.6 -0.205 25.7-141.8 -52.0 133.1 -35.5 -22.3 25.6 29 29 A K E -e 127 0B 85 -4,-0.4 2,-0.5 97,-0.2 99,-0.2 -0.893 17.5-162.4-100.6 123.2 -37.8 -20.7 23.0 30 30 A L E -e 128 0B 1 97,-3.0 99,-2.2 -2,-0.6 2,-0.3 -0.926 10.0-137.4-113.3 128.9 -35.9 -19.6 20.0 31 31 A H E > -e 129 0B 59 -2,-0.5 3,-2.1 97,-0.2 65,-0.2 -0.656 26.3-109.8 -86.2 135.1 -37.2 -17.1 17.5 32 32 A R T 3 S+ 0 0 80 97,-2.8 66,-0.2 -2,-0.3 65,-0.2 -0.389 106.7 28.1 -61.6 132.3 -36.8 -17.7 13.8 33 33 A G T 3 S+ 0 0 45 63,-3.0 2,-0.3 1,-0.4 -1,-0.3 0.280 102.8 103.4 97.5 -7.9 -34.3 -15.3 12.3 34 34 A Q < - 0 0 76 -3,-2.1 62,-2.4 62,-0.3 2,-0.4 -0.754 58.9-145.0-108.8 153.7 -32.4 -14.9 15.6 35 35 A S E - C 0 95A 66 -2,-0.3 2,-0.4 60,-0.2 -4,-0.1 -0.913 13.3-147.5-116.0 144.9 -29.1 -16.4 16.7 36 36 A Y E - C 0 94A 3 58,-1.8 58,-2.5 -2,-0.4 2,-0.4 -0.905 15.5-119.7-118.2 142.5 -28.3 -17.6 20.2 37 37 A S E -BC 21 93A 35 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.5 -0.628 26.3-163.5 -79.4 129.0 -25.1 -17.5 22.1 38 38 A V E +BC 20 92A 0 54,-3.0 54,-2.2 -2,-0.4 2,-0.5 -0.964 9.9 178.6-116.5 126.1 -23.9 -21.0 23.2 39 39 A N E -BC 19 91A 51 -20,-2.8 -20,-2.7 -2,-0.5 2,-0.6 -0.943 4.1-173.8-131.3 108.6 -21.3 -21.2 25.9 40 40 A V E -BC 18 90A 0 50,-3.0 50,-3.0 -2,-0.5 2,-0.6 -0.917 6.9-161.7-108.2 115.6 -20.3 -24.7 27.0 41 41 A T E +BC 17 89A 28 -24,-2.5 -25,-3.1 -2,-0.6 -24,-1.8 -0.852 25.8 155.8 -95.9 124.0 -17.9 -25.0 30.0 42 42 A F E -BC 15 88A 0 46,-2.2 46,-3.2 -2,-0.6 2,-0.5 -0.975 38.5-128.9-146.0 158.7 -16.2 -28.4 30.2 43 43 A T E -BC 14 87A 13 -29,-2.4 -29,-2.4 -2,-0.3 2,-0.3 -0.930 28.4-128.2-110.1 132.7 -13.0 -29.9 31.6 44 44 A S E -B 13 0A 0 42,-2.6 41,-2.5 -2,-0.5 -31,-0.3 -0.599 15.4-167.2 -83.2 141.2 -10.9 -32.0 29.3 45 45 A N S S+ 0 0 30 -33,-3.2 2,-0.3 -2,-0.3 -32,-0.2 0.201 76.0 18.9-106.2 10.4 -9.8 -35.6 30.3 46 46 A T S S- 0 0 40 -34,-0.4 2,-0.3 37,-0.2 40,-0.2 -0.884 79.9-101.6-159.1-174.3 -7.3 -35.8 27.5 47 47 A Q + 0 0 136 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.851 33.4 174.6-120.5 160.5 -5.2 -33.8 25.0 48 48 A S B -J 82 0C 3 34,-2.1 34,-2.3 -2,-0.3 3,-0.0 -0.957 35.6-141.1-165.4 145.6 -5.8 -33.2 21.3 49 49 A Q S S+ 0 0 132 -2,-0.3 2,-0.3 32,-0.2 -1,-0.1 0.827 90.5 16.8 -77.6 -32.9 -4.4 -31.3 18.4 50 50 A S - 0 0 55 31,-0.1 64,-0.4 30,-0.1 2,-0.3 -0.818 59.2-159.0-135.2 173.0 -7.9 -30.6 17.1 51 51 A S - 0 0 3 -2,-0.3 22,-1.8 62,-0.2 23,-0.7 -0.975 7.3-162.5-153.7 141.6 -11.6 -30.5 17.9 52 52 A K E -FG 72 112B 130 60,-1.8 60,-2.9 -2,-0.3 2,-0.4 -0.992 8.4-147.0-131.6 137.8 -14.7 -30.6 15.7 53 53 A A E - G 0 111B 5 18,-2.9 2,-0.4 -2,-0.4 58,-0.2 -0.860 13.2-176.3-106.2 136.7 -18.2 -29.7 16.6 54 54 A V E - G 0 110B 42 56,-1.9 56,-2.0 -2,-0.4 2,-0.4 -1.000 6.1-166.9-131.6 130.9 -21.2 -31.5 15.1 55 55 A V E - G 0 109B 7 -2,-0.4 11,-3.1 11,-0.4 2,-0.4 -0.947 2.5-168.9-122.0 141.2 -24.8 -30.4 15.8 56 56 A H E -HG 65 108B 55 52,-2.7 52,-2.8 -2,-0.4 2,-0.6 -0.967 14.3-148.7-128.6 144.9 -28.1 -32.2 15.1 57 57 A G E -HG 64 107B 3 7,-3.5 7,-1.5 -2,-0.4 2,-1.0 -0.936 15.5-148.7-113.6 106.5 -31.6 -31.0 15.3 58 58 A I E +HG 63 106B 34 48,-3.5 48,-1.6 -2,-0.6 2,-0.5 -0.661 24.3 178.6 -79.4 102.8 -33.9 -33.8 16.3 59 59 A V E > -H 62 0B 37 3,-2.7 3,-2.6 -2,-1.0 46,-0.1 -0.925 66.9 -13.5-111.3 126.4 -37.2 -33.0 14.5 60 60 A M T 3 S- 0 0 145 -2,-0.5 -1,-0.2 44,-0.5 45,-0.1 0.856 131.9 -53.9 53.6 34.5 -40.2 -35.3 14.7 61 61 A G T 3 S+ 0 0 9 -3,-0.2 -1,-0.3 1,-0.2 116,-0.1 0.287 117.0 115.1 85.4 -9.7 -37.8 -37.8 16.1 62 62 A I E < -H 59 0B 21 -3,-2.6 -3,-2.7 -5,-0.0 2,-0.5 -0.827 62.1-137.5 -99.4 120.1 -35.4 -37.6 13.2 63 63 A P E -H 58 0B 65 0, 0.0 -5,-0.2 0, 0.0 44,-0.1 -0.634 26.7-177.4 -77.4 124.6 -31.9 -36.2 13.8 64 64 A V E -H 57 0B 69 -7,-1.5 -7,-3.5 -2,-0.5 -2,-0.0 -0.963 35.8 -99.3-122.4 138.0 -30.9 -33.8 11.1 65 65 A P E -H 56 0B 98 0, 0.0 -9,-0.3 0, 0.0 -11,-0.0 -0.302 39.1-144.7 -55.0 136.9 -27.6 -32.0 10.8 66 66 A F - 0 0 29 -11,-3.1 -11,-0.4 42,-0.2 2,-0.1 -0.929 12.7-123.2-111.6 121.4 -27.9 -28.5 12.1 67 67 A P + 0 0 67 0, 0.0 -13,-0.0 0, 0.0 -11,-0.0 -0.367 33.4 176.3 -64.9 131.8 -25.9 -25.7 10.4 68 68 A I - 0 0 35 -2,-0.1 26,-0.1 26,-0.1 3,-0.1 -0.920 38.5-115.7-131.5 158.5 -23.6 -23.6 12.7 69 69 A P S S+ 0 0 84 0, 0.0 2,-0.4 0, 0.0 25,-0.1 0.823 98.4 20.9 -61.8 -37.2 -21.2 -20.8 11.8 70 70 A E + 0 0 60 23,-0.2 23,-0.1 1,-0.1 6,-0.0 -0.993 49.3 179.1-140.9 129.6 -18.0 -22.6 12.9 71 71 A S + 0 0 63 -2,-0.4 -18,-2.9 -3,-0.1 2,-0.8 0.499 61.9 95.5-105.7 -8.4 -17.3 -26.3 13.2 72 72 A D B > -F 52 0B 52 -20,-0.2 3,-2.0 1,-0.2 -20,-0.2 -0.769 60.3-159.7 -86.6 109.3 -13.7 -26.0 14.2 73 73 A G G > >S+ 0 0 0 -22,-1.8 3,-2.2 -2,-0.8 5,-1.0 0.840 89.6 63.4 -57.2 -34.8 -13.6 -26.1 18.0 74 74 A c G 3 5S+ 0 0 37 -23,-0.7 6,-0.3 1,-0.3 -1,-0.3 0.523 104.5 47.5 -69.6 -4.9 -10.1 -24.5 18.0 75 75 A K G < 5S+ 0 0 145 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.117 98.0 77.6-116.9 15.6 -11.8 -21.4 16.4 76 76 A S T < 5S- 0 0 4 -3,-2.2 15,-2.7 2,-0.2 -1,-0.1 -0.250 126.5 -70.9-119.9 43.4 -14.6 -21.5 19.0 77 77 A G T 5S+ 0 0 66 1,-0.2 2,-0.6 13,-0.2 12,-0.5 0.485 101.4 118.4 85.7 1.3 -12.9 -20.0 22.0 78 78 A I < - 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