==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JAN-11 3Q6P . COMPND 2 MOLECULE: 43.2 KDA SALIVARY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LUTZOMYIA LONGIPALPIS; . AUTHOR J.F.ANDERSEN,X.XU,B.W.CHANG,N.COLLIN,J.G.VALENZUELA,J.M.RIBE . 762 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 242 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 77 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 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 RESIDUES PER ALPHA HELIX . 4 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 2 2 3 20 11 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 12 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 A 0 0 81 0, 0.0 2,-0.3 0, 0.0 370,-0.1 0.000 360.0 360.0 360.0 -18.7 70.7 -2.9 40.8 2 2 A D - 0 0 141 316,-0.0 364,-0.6 368,-0.0 2,-0.3 -0.694 360.0-158.9 -81.6 138.1 67.8 -0.5 41.6 3 3 A T E -A 365 0A 51 -2,-0.3 2,-0.3 362,-0.1 362,-0.2 -0.865 19.8-168.0-122.3 148.4 68.2 3.0 40.3 4 4 A Q E +A 364 0A 82 360,-1.8 360,-2.8 -2,-0.3 2,-0.3 -0.931 41.4 95.5-120.1 152.5 66.8 6.5 40.9 5 5 A G E -A 363 0A 7 59,-0.6 2,-0.3 -2,-0.3 358,-0.2 -0.998 56.6 -52.8 164.0-153.1 67.4 9.3 38.5 6 6 A Y E -A 362 0A 0 356,-2.9 356,-2.2 -2,-0.3 2,-0.4 -0.830 20.3-168.7-129.1 155.4 66.3 11.5 35.5 7 7 A K E -A 361 0A 66 63,-2.9 2,-0.4 -2,-0.3 354,-0.2 -0.972 9.6-177.0-141.8 123.4 65.0 11.3 32.0 8 8 A W E -A 360 0A 6 352,-2.5 352,-2.2 -2,-0.4 3,-0.2 -0.987 22.7-169.8-123.4 130.2 64.7 14.2 29.6 9 9 A K S S+ 0 0 127 -2,-0.4 2,-0.3 1,-0.4 350,-0.3 0.884 93.2 2.3 -69.2 -46.6 63.2 14.2 26.0 10 10 A Q S S- 0 0 76 -3,-0.1 2,-1.1 349,-0.1 -1,-0.4 -0.981 79.1-116.7-135.5 155.5 64.7 17.7 25.8 11 11 A L - 0 0 1 12,-0.7 2,-0.2 15,-0.5 15,-0.1 -0.783 38.1-172.5 -93.2 98.8 66.7 19.8 28.1 12 12 A L - 0 0 66 -2,-1.1 62,-2.8 60,-0.2 2,-0.4 -0.611 13.0-137.3 -86.4 148.7 64.5 22.8 28.9 13 13 A Y B > -d 74 0B 10 -2,-0.2 3,-0.5 60,-0.2 2,-0.2 -0.883 10.2-129.7-107.4 144.5 65.8 25.8 30.9 14 14 A N T 3 S+ 0 0 66 60,-3.3 62,-0.2 -2,-0.4 3,-0.1 -0.574 88.4 18.3 -84.4 151.2 64.0 27.6 33.7 15 15 A N T 3 S+ 0 0 144 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.806 93.9 116.9 56.3 35.2 63.8 31.5 33.5 16 16 A V S < S- 0 0 28 -3,-0.5 -1,-0.2 5,-0.0 -3,-0.1 -0.999 77.1 -99.9-131.1 128.4 64.6 31.7 29.8 17 17 A T > - 0 0 107 -2,-0.4 3,-1.7 1,-0.1 4,-0.2 -0.172 42.3-114.7 -43.5 122.9 62.1 33.1 27.3 18 18 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.497 101.3 26.1 -65.4 134.1 60.4 30.3 25.5 19 19 A G T 3 S+ 0 0 78 2,-0.4 -2,-0.1 -2,-0.2 3,-0.0 0.202 90.8 103.4 97.5 -12.7 61.2 30.3 21.8 20 20 A S S < S+ 0 0 52 -3,-1.7 2,-0.3 -4,-0.1 -3,-0.1 0.549 90.4 21.5 -78.1 -7.5 64.6 32.0 22.4 21 21 A Y S S- 0 0 22 -4,-0.2 -2,-0.4 -5,-0.1 29,-0.1 -0.959 83.4-110.8-148.7 162.3 66.4 28.7 21.9 22 22 A N >> - 0 0 75 27,-0.5 3,-2.4 -2,-0.3 4,-0.6 -0.887 21.3-150.1-101.0 112.8 65.7 25.3 20.2 23 23 A P G >4 S+ 0 0 32 0, 0.0 3,-1.1 0, 0.0 -12,-0.7 0.799 94.8 59.3 -53.5 -34.8 65.3 22.6 22.9 24 24 A D G 34 S+ 0 0 97 1,-0.2 -2,-0.0 -14,-0.1 0, 0.0 0.698 99.3 59.0 -68.5 -20.3 66.6 19.9 20.6 25 25 A N G <4 S+ 0 0 30 -3,-2.4 2,-1.2 24,-0.1 23,-0.3 0.560 79.0 97.3 -80.8 -14.0 69.9 21.8 20.2 26 26 A X << + 0 0 0 -3,-1.1 2,-0.6 -4,-0.6 -15,-0.5 -0.672 56.7 174.5 -75.5 98.7 70.5 21.6 24.0 27 27 A I - 0 0 3 -2,-1.2 2,-0.4 18,-0.4 20,-0.1 -0.940 18.4-154.1-115.9 115.6 72.8 18.6 24.0 28 28 A S + 0 0 1 -2,-0.6 16,-0.2 16,-0.2 316,-0.1 -0.756 13.7 179.9 -94.2 135.7 74.4 17.6 27.3 29 29 A T - 0 0 13 14,-1.8 2,-0.3 -2,-0.4 -1,-0.1 0.603 62.6 -6.3-109.7 -15.0 77.7 15.7 27.2 30 30 A A E -E 43 0C 0 13,-0.8 13,-2.2 298,-0.1 2,-0.3 -0.970 55.1-158.6-170.0 173.9 78.6 15.2 30.9 31 31 A F E -E 42 0C 1 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.926 8.2-148.8-153.2 175.6 77.6 15.9 34.5 32 32 A A E -E 41 0C 5 9,-2.2 9,-2.9 -2,-0.3 2,-0.5 -0.906 13.7-148.0-155.3 131.4 78.9 16.1 38.1 33 33 A Y E -E 40 0C 17 -2,-0.3 2,-0.8 7,-0.2 300,-0.3 -0.899 1.3-156.6-103.3 126.9 76.9 15.4 41.2 34 34 A D E >> -E 39 0C 0 5,-2.9 5,-1.6 -2,-0.5 4,-1.3 -0.872 11.1-173.4 -96.6 97.3 77.7 17.2 44.4 35 35 A A T 45S+ 0 0 11 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.895 80.3 52.0 -60.8 -43.8 76.3 14.8 47.0 36 36 A E T 45S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.906 120.0 34.9 -58.4 -44.0 76.8 17.1 50.1 37 37 A G T 45S- 0 0 27 2,-0.1 -1,-0.2 22,-0.0 -2,-0.2 0.545 101.4-131.0 -89.0 -10.2 75.1 20.0 48.4 38 38 A E T <5 + 0 0 75 -4,-1.3 22,-2.7 -3,-0.2 23,-0.5 0.884 60.5 138.8 55.5 42.9 72.5 17.9 46.5 39 39 A K E < -EF 34 59C 33 -5,-1.6 -5,-2.9 20,-0.2 2,-0.5 -0.954 43.2-152.7-117.9 138.1 73.3 19.8 43.3 40 40 A L E -EF 33 58C 0 18,-3.2 18,-2.3 -2,-0.4 2,-0.4 -0.920 10.2-159.6-106.0 131.5 73.6 18.3 39.9 41 41 A F E -EF 32 57C 0 -9,-2.9 -9,-2.2 -2,-0.5 2,-0.4 -0.954 7.5-168.7-113.2 135.0 75.8 20.1 37.3 42 42 A L E -EF 31 56C 0 14,-2.5 14,-2.5 -2,-0.4 2,-0.6 -0.974 17.1-138.0-124.1 132.2 75.5 19.5 33.6 43 43 A A E +EF 30 55C 0 -13,-2.2 -14,-1.8 -2,-0.4 -13,-0.8 -0.805 19.4 179.0 -84.3 121.2 77.7 20.5 30.7 44 44 A V - 0 0 0 10,-3.3 45,-0.2 -2,-0.6 -16,-0.2 -0.834 22.2-147.9-115.1 90.0 75.8 21.8 27.7 45 45 A P - 0 0 3 0, 0.0 2,-2.0 0, 0.0 3,-0.5 -0.226 20.1-117.5 -55.7 144.4 78.5 22.7 25.1 46 46 A R S S+ 0 0 0 1,-0.2 63,-2.1 61,-0.1 64,-0.2 -0.534 70.5 132.0 -85.0 70.8 77.8 25.6 22.8 47 47 A K + 0 0 37 -2,-2.0 -1,-0.2 -22,-0.2 -21,-0.1 0.688 69.1 31.4 -95.5 -28.5 77.9 23.4 19.8 48 48 A L S > S- 0 0 35 -3,-0.5 3,-0.6 -23,-0.3 -1,-0.1 -0.896 103.3 -73.4-132.6 159.3 74.7 24.7 18.3 49 49 A P T 3 S+ 0 0 3 0, 0.0 -27,-0.5 0, 0.0 65,-0.1 -0.098 99.5 16.6 -62.3 148.7 73.1 28.1 18.5 50 50 A R T 3 + 0 0 118 1,-0.2 3,-0.1 63,-0.2 64,-0.1 0.673 62.1 162.6 73.4 28.3 71.4 29.8 21.5 51 51 A V < - 0 0 0 -3,-0.6 -1,-0.2 1,-0.2 3,-0.2 -0.679 23.8-160.1 -73.4 114.2 72.5 27.7 24.5 52 52 A P S S+ 0 0 17 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.853 74.5 17.3 -72.7 -33.8 71.7 30.1 27.4 53 53 A Y - 0 0 40 1,-0.1 3,-0.1 -3,-0.1 31,-0.1 -0.948 55.6-167.9-144.4 116.5 73.9 28.4 30.0 54 54 A T S S+ 0 0 3 29,-0.4 -10,-3.3 -2,-0.4 2,-0.6 0.770 90.5 46.6 -78.5 -26.7 76.8 26.1 29.1 55 55 A L E S-F 43 0C 2 -12,-0.2 22,-0.8 31,-0.1 2,-0.3 -0.954 82.4-179.8-112.6 108.4 77.1 25.1 32.8 56 56 A A E -FG 42 76C 0 -14,-2.5 -14,-2.5 -2,-0.6 2,-0.4 -0.778 11.2-155.0-109.2 151.9 73.7 24.3 34.2 57 57 A E E -FG 41 75C 13 18,-2.4 18,-1.6 -2,-0.3 2,-0.4 -0.945 7.1-168.2-122.7 151.1 72.6 23.3 37.6 58 58 A V E -F 40 0C 2 -18,-2.3 -18,-3.2 -2,-0.4 2,-0.5 -0.997 22.2-132.9-129.4 135.6 69.6 21.4 39.1 59 59 A D E -F 39 0C 75 -2,-0.4 -20,-0.2 -20,-0.2 3,-0.2 -0.762 19.6-168.2 -79.5 122.6 68.7 21.2 42.8 60 60 A T >> + 0 0 0 -22,-2.7 4,-2.1 -2,-0.5 3,-1.6 0.539 57.6 95.7 -94.4 -6.9 68.0 17.5 43.5 61 61 A K T 34 S+ 0 0 147 -23,-0.5 -1,-0.1 1,-0.3 -22,-0.1 0.893 94.5 31.6 -58.2 -53.0 66.4 17.6 47.0 62 62 A N T 34 S+ 0 0 104 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.089 126.5 49.5 -92.4 37.6 62.7 17.7 46.1 63 63 A S T X4 S+ 0 0 9 -3,-1.6 3,-0.8 7,-0.0 6,-0.2 0.673 74.9 85.3-139.8 -53.9 63.4 15.6 43.0 64 64 A L T 3< S+ 0 0 18 -4,-2.1 -59,-0.6 1,-0.3 -3,-0.1 0.792 108.4 8.5 -47.1 -65.2 65.5 12.4 43.1 65 65 A G T 3 S+ 0 0 50 -61,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.311 99.4 118.0-102.5 8.1 63.2 9.5 44.1 66 66 A V X - 0 0 66 -3,-0.8 3,-1.2 3,-0.2 2,-0.2 -0.563 67.6-117.8 -80.7 134.7 59.9 11.4 43.8 67 67 A K T 3 S+ 0 0 196 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.503 97.7 23.5 -67.2 136.4 57.3 10.3 41.3 68 68 A G T 3 S+ 0 0 73 -2,-0.2 -1,-0.2 1,-0.0 3,-0.2 0.324 100.9 88.5 92.4 -5.3 56.5 12.9 38.7 69 69 A K < + 0 0 105 -3,-1.2 -3,-0.2 -6,-0.2 -2,-0.1 -0.302 43.8 118.6-117.4 43.0 59.8 14.8 39.0 70 70 A H S S+ 0 0 79 1,-0.2 -63,-2.9 -64,-0.1 -1,-0.1 0.589 73.8 51.8 -81.6 -8.6 61.8 12.8 36.4 71 71 A S S S- 0 0 72 -3,-0.2 -1,-0.2 -65,-0.2 -59,-0.1 -0.568 72.2-176.0-132.0 63.9 62.4 15.9 34.2 72 72 A P - 0 0 18 0, 0.0 -60,-0.2 0, 0.0 2,-0.2 -0.338 28.6-112.8 -74.1 147.7 63.9 18.8 36.2 73 73 A L - 0 0 76 1,-0.1 -60,-0.2 -62,-0.1 2,-0.2 -0.467 31.1-115.7 -73.7 145.1 64.4 22.2 34.5 74 74 A L B -d 13 0B 0 -62,-2.8 -60,-3.3 -2,-0.2 2,-0.3 -0.529 32.5-163.5 -80.8 147.3 68.0 23.4 34.0 75 75 A N E -G 57 0C 51 -18,-1.6 -18,-2.4 -2,-0.2 3,-0.1 -0.890 28.2 -89.9-127.1 159.2 69.1 26.6 35.8 76 76 A K E -G 56 0C 65 -2,-0.3 2,-0.2 -20,-0.2 -20,-0.2 -0.321 56.9 -92.5 -56.9 146.6 72.0 29.0 35.5 77 77 A F > - 0 0 0 -22,-0.8 3,-2.6 1,-0.1 -1,-0.1 -0.500 31.4-129.0 -63.4 130.1 75.0 28.1 37.6 78 78 A S T 3 S+ 0 0 43 1,-0.3 -1,-0.1 -2,-0.2 56,-0.1 0.748 107.6 62.3 -59.4 -23.7 74.7 29.8 41.0 79 79 A G T 3 S+ 0 0 26 57,-0.1 2,-0.3 54,-0.1 -1,-0.3 0.361 98.5 76.9 -78.3 5.1 78.3 31.2 40.5 80 80 A H < - 0 0 10 -3,-2.6 -4,-0.0 1,-0.1 54,-0.0 -0.880 48.2-176.1-124.6 149.5 77.1 33.1 37.4 81 81 A K S S+ 0 0 188 -2,-0.3 -1,-0.1 -5,-0.0 -5,-0.1 0.809 90.5 12.6-103.1 -45.7 75.2 36.3 36.6 82 82 A T S S- 0 0 82 -6,-0.0 -2,-0.1 0, 0.0 -6,-0.0 0.769 88.7-121.9-106.1 -30.9 75.0 36.3 32.8 83 83 A G S S+ 0 0 3 -6,-0.1 -29,-0.4 -30,-0.1 -28,-0.1 0.552 92.1 97.2 91.1 11.4 76.0 32.9 31.6 84 84 A K + 0 0 93 1,-0.1 -31,-0.0 -31,-0.1 -4,-0.0 0.461 52.7 90.9-106.7 -7.9 78.8 34.4 29.5 85 85 A E S S+ 0 0 61 2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.739 95.2 41.0 -59.5 -26.0 81.5 33.8 32.2 86 86 A L - 0 0 0 1,-0.2 -32,-0.3 -3,-0.1 3,-0.1 -0.975 68.8-164.1-121.7 141.2 82.0 30.4 30.4 87 87 A T S S- 0 0 6 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.935 71.0 -23.4 -88.3 -57.1 82.0 30.1 26.6 88 88 A S - 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