==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 22-FEB-11 3QSZ . COMPND 2 MOLECULE: STAR-RELATED LIPID TRANSFER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR A.P.KUZIN,M.SU,S.M.VOROBIEV,S.SAHDEV,R.XIAO,C.CICCOSANTI,D.W . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18216.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 37.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 25 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 14.0 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 1 0 2 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 3 2 7 2 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 0 0 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 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 26 A D 0 0 190 0, 0.0 3,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 -59.2 72.8 3.5 10.5 2 27 A G + 0 0 55 1,-0.4 16,-0.4 17,-0.0 2,-0.1 -0.185 360.0 101.6 94.2 -35.3 75.5 2.2 12.7 3 28 A W - 0 0 41 14,-0.1 -1,-0.4 12,-0.1 2,-0.3 -0.322 48.6-178.0 -80.5 159.7 73.3 3.5 15.6 4 29 A S E -A 16 0A 66 12,-1.1 12,-1.8 -3,-0.1 2,-0.2 -0.943 35.7-104.8-156.3 137.2 71.1 1.4 17.8 5 30 A L E +A 15 0A 87 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.469 38.4 171.7 -66.1 129.9 68.8 2.6 20.6 6 31 A A E + 0 0 50 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.644 61.7 10.1-113.1 -27.1 70.3 1.7 23.9 7 32 A K E +A 14 0A 72 7,-1.3 7,-2.5 154,-0.0 -1,-0.4 -0.989 46.9 176.7-158.0 147.9 68.0 3.5 26.3 8 33 A D E +A 13 0A 84 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.793 31.5 126.3-153.9 103.0 64.7 5.3 26.5 9 34 A A E > +A 12 0A 35 3,-1.7 3,-1.9 -2,-0.3 -2,-0.0 -0.981 64.8 15.2-157.3 150.6 63.3 6.5 29.9 10 35 A E T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.3 303,-0.1 0.772 130.1 -56.5 52.9 30.9 62.0 9.7 31.4 11 36 A G T 3 S+ 0 0 7 1,-0.2 21,-0.5 301,-0.1 2,-0.4 0.588 112.5 113.1 84.8 12.5 61.7 11.3 27.9 12 37 A I E < -A 9 0A 0 -3,-1.9 -3,-1.7 19,-0.1 2,-0.4 -0.957 46.8-161.0-123.4 135.2 65.3 10.7 26.9 13 38 A K E -AB 8 30A 37 17,-2.6 17,-2.4 -2,-0.4 2,-0.5 -0.941 4.3-164.6-115.0 135.9 66.7 8.5 24.2 14 39 A V E -AB 7 29A 0 -7,-2.5 -8,-2.9 -2,-0.4 -7,-1.3 -0.968 3.9-169.4-123.0 124.4 70.3 7.4 24.0 15 40 A Y E -AB 5 28A 48 13,-3.6 13,-2.3 -2,-0.5 2,-0.3 -0.789 3.7-173.5-107.5 150.6 72.0 5.8 20.9 16 41 A V E -AB 4 27A 5 -12,-1.8 -12,-1.1 -2,-0.3 2,-0.3 -0.930 3.2-178.2-134.1 159.5 75.3 4.1 20.7 17 42 A R E - B 0 26A 72 9,-1.6 9,-2.3 -2,-0.3 -14,-0.1 -0.973 30.8-106.5-154.6 150.6 77.4 2.8 17.9 18 43 A N - 0 0 137 -16,-0.4 2,-0.4 -2,-0.3 7,-0.1 -0.401 25.2-152.7 -68.7 151.0 80.7 1.0 17.5 19 44 A V > - 0 0 40 3,-0.3 3,-1.8 5,-0.2 5,-0.2 -0.992 27.7-113.4-125.3 121.0 83.6 3.1 16.1 20 45 A E T 3 S+ 0 0 198 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.269 98.2 17.1 -63.9 133.9 86.2 0.9 14.2 21 46 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.520 108.9 95.6 84.1 5.9 89.6 0.8 15.9 22 47 A S < - 0 0 30 -3,-1.8 -3,-0.3 1,-0.1 -1,-0.3 -0.956 62.4-153.1-124.8 148.0 88.2 2.0 19.2 23 48 A P S S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 134,-0.1 0.368 80.3 81.2 -93.2 0.4 87.1 0.0 22.3 24 49 A L S S- 0 0 22 -5,-0.2 -5,-0.2 121,-0.2 2,-0.2 -0.928 76.3-135.1-113.4 129.7 84.8 2.9 23.2 25 50 A R - 0 0 68 -2,-0.4 2,-0.3 -7,-0.1 120,-0.3 -0.487 18.4-121.5 -81.3 150.1 81.3 3.4 21.6 26 51 A E E -B 17 0A 25 -9,-2.3 -9,-1.6 -2,-0.2 2,-0.3 -0.719 30.4-151.4 -85.7 140.8 80.1 6.8 20.5 27 52 A F E -BC 16 143A 13 116,-2.2 116,-1.2 -2,-0.3 2,-0.3 -0.751 16.1-168.3-109.8 162.1 76.9 8.0 22.1 28 53 A R E -BC 15 142A 51 -13,-2.3 -13,-3.6 -2,-0.3 2,-0.3 -0.861 10.8-165.8-144.8 112.5 74.1 10.3 21.0 29 54 A G E -BC 14 141A 0 112,-3.6 112,-2.3 -2,-0.3 2,-0.4 -0.702 3.7-165.5 -95.0 151.2 71.6 11.4 23.6 30 55 A E E +BC 13 140A 38 -17,-2.4 -17,-2.6 -2,-0.3 2,-0.3 -0.997 16.0 155.4-140.5 132.1 68.3 13.0 22.6 31 56 A V E - C 0 139A 2 108,-1.8 108,-2.8 -2,-0.4 2,-0.5 -0.962 31.1-135.2-147.8 161.1 65.8 14.9 24.7 32 57 A R E - C 0 138A 16 -21,-0.5 2,-0.3 -2,-0.3 106,-0.2 -0.987 24.5-163.5-122.6 126.4 63.1 17.5 24.0 33 58 A L E - C 0 137A 4 104,-2.9 104,-2.3 -2,-0.5 2,-1.8 -0.846 28.8-128.3-116.4 148.0 62.9 20.6 26.3 34 59 A K S S+ 0 0 174 -2,-0.3 2,-0.3 102,-0.2 102,-0.2 -0.532 82.2 91.5 -85.4 68.3 60.2 23.2 26.9 35 60 A A S S- 0 0 17 -2,-1.8 2,-0.2 102,-0.1 -2,-0.2 -0.974 80.4 -99.0-154.4 161.4 62.8 25.9 26.3 36 61 A A >> - 0 0 51 -2,-0.3 3,-1.6 1,-0.1 4,-0.9 -0.512 35.4-113.7 -81.6 154.5 64.1 28.0 23.5 37 62 A A H >> S+ 0 0 9 99,-0.3 4,-1.8 1,-0.3 3,-0.7 0.872 118.2 54.4 -52.3 -43.1 67.4 27.2 21.8 38 63 A D H 3> S+ 0 0 98 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.551 98.7 63.7 -74.4 -6.9 69.0 30.3 23.2 39 64 A D H <> S+ 0 0 80 -3,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.767 106.7 43.1 -80.6 -31.8 68.0 29.2 26.7 40 65 A V H X S+ 0 0 136 -4,-1.1 4,-1.7 2,-0.2 3,-0.7 0.946 109.4 48.1 -58.0 -49.9 73.1 30.5 27.9 43 68 A V H 3< S+ 0 0 16 -4,-1.2 3,-0.3 1,-0.3 -1,-0.2 0.915 111.3 49.9 -58.8 -46.1 73.5 27.4 30.1 44 69 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.668 109.2 54.4 -65.5 -18.5 76.3 26.0 27.9 45 70 A R H << S+ 0 0 74 -4,-1.2 2,-2.3 -3,-0.7 3,-0.2 0.837 90.6 77.0 -77.8 -34.8 77.9 29.5 28.1 46 71 A D >X + 0 0 73 -4,-1.7 3,-1.6 -3,-0.3 4,-0.6 -0.447 53.5 159.4 -81.9 70.8 77.9 29.5 31.9 47 72 A A G >4 + 0 0 0 -2,-2.3 3,-1.0 1,-0.3 4,-0.5 0.833 67.7 67.2 -67.0 -31.0 80.9 27.2 32.4 48 73 A N G 34 S+ 0 0 79 1,-0.2 -1,-0.3 -3,-0.2 12,-0.3 0.765 104.3 48.5 -56.0 -22.8 81.5 28.5 35.9 49 74 A A G X4 S+ 0 0 3 -3,-1.6 3,-3.2 -6,-0.2 4,-0.5 0.610 79.5 96.1 -98.0 -13.9 78.2 26.8 36.6 50 75 A F G XX S+ 0 0 0 -3,-1.0 4,-2.5 -4,-0.6 3,-2.4 0.895 78.7 61.4 -39.3 -54.0 78.7 23.4 35.0 51 76 A R G 34 S+ 0 0 138 -4,-0.5 -1,-0.3 1,-0.3 6,-0.1 0.683 95.3 65.6 -52.8 -15.8 79.7 21.9 38.4 52 77 A Q G <4 S- 0 0 128 -3,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.723 127.8 -4.5 -79.9 -22.0 76.2 22.8 39.6 53 78 A W T <4 S+ 0 0 22 -3,-2.4 -2,-0.2 -4,-0.5 -3,-0.1 0.537 101.8 100.8-142.6 -36.8 74.3 20.4 37.4 54 79 A X S >< S- 0 0 24 -4,-2.5 3,-1.3 -5,-0.3 113,-0.1 -0.508 80.1-113.2 -68.2 113.7 76.6 18.7 35.0 55 80 A P T 3 S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.091 90.0 10.3 -55.2 144.8 77.2 15.2 36.5 56 81 A D T 3 S+ 0 0 71 1,-0.2 21,-4.0 20,-0.1 2,-0.8 0.638 87.8 135.0 64.3 15.5 80.6 14.1 37.8 57 82 A V E < +D 76 0A 14 -3,-1.3 19,-0.2 19,-0.2 -1,-0.2 -0.883 28.7 178.2 -97.2 111.9 82.0 17.7 37.5 58 83 A A E S- 0 0 52 17,-2.8 2,-0.3 -2,-0.8 18,-0.2 0.791 70.7 -3.1 -77.1 -33.2 83.9 18.5 40.7 59 84 A A E -D 75 0A 35 16,-1.4 16,-2.6 2,-0.0 2,-0.3 -0.986 62.4-173.5-161.0 153.7 84.9 22.0 39.5 60 85 A S E -D 74 0A 8 -2,-0.3 2,-0.3 -12,-0.3 14,-0.2 -0.998 2.1-178.8-155.1 144.3 84.6 24.2 36.5 61 86 A E E -D 73 0A 120 12,-2.1 12,-3.3 -2,-0.3 2,-0.4 -0.975 28.1-126.0-149.3 131.0 85.9 27.5 35.2 62 87 A L E +D 72 0A 64 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.636 26.3 179.0 -70.0 125.0 85.4 29.6 32.1 63 88 A L E - 0 0 63 8,-3.0 2,-0.3 -2,-0.4 9,-0.2 0.835 63.7 -7.6 -95.4 -45.4 88.9 30.5 30.7 64 89 A K E -D 71 0A 93 7,-1.6 7,-2.6 2,-0.0 2,-0.4 -0.982 58.3-171.6-156.8 143.7 88.0 32.5 27.7 65 90 A A E +D 70 0A 51 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.996 8.9 166.5-140.2 131.0 84.9 33.4 25.7 66 91 A T - 0 0 67 3,-2.7 -2,-0.0 -2,-0.4 0, 0.0 -0.445 56.2 -86.6-114.1-159.6 84.3 35.2 22.4 67 92 A D S S+ 0 0 149 -2,-0.2 3,-0.0 1,-0.1 26,-0.0 0.909 125.6 22.8 -73.5 -42.6 81.0 35.4 20.4 68 93 A T S S+ 0 0 68 24,-0.1 25,-3.3 -3,-0.0 2,-0.3 0.595 122.9 43.6-103.6 -14.1 81.6 32.1 18.6 69 94 A E E - E 0 92A 71 23,-0.2 -3,-2.7 34,-0.0 2,-0.3 -0.892 52.2-176.1-138.0 161.5 84.0 30.2 20.8 70 95 A Q E -DE 65 91A 0 21,-2.0 21,-2.4 -2,-0.3 2,-0.4 -0.996 11.3-158.8-158.8 151.2 84.8 29.2 24.4 71 96 A Y E +DE 64 90A 32 -7,-2.6 -8,-3.0 -2,-0.3 -7,-1.6 -0.997 18.4 172.5-128.9 134.5 87.3 27.5 26.7 72 97 A H E -DE 62 89A 2 17,-1.6 17,-2.3 -2,-0.4 2,-0.4 -0.974 25.4-129.0-142.1 157.5 86.6 26.1 30.1 73 98 A Y E -DE 61 88A 23 -12,-3.3 -12,-2.1 -2,-0.3 2,-0.4 -0.879 24.2-171.0-108.6 135.6 88.4 24.0 32.7 74 99 A L E -DE 60 87A 8 13,-2.5 13,-1.9 -2,-0.4 2,-0.5 -0.973 19.0-158.7-127.9 142.7 86.8 21.0 34.3 75 100 A D E -DE 59 86A 14 -16,-2.6 -17,-2.8 -2,-0.4 -16,-1.4 -0.981 28.8-149.2-113.0 115.0 87.8 18.7 37.2 76 101 A N E -DE 57 85A 21 9,-2.3 9,-1.0 -2,-0.5 -19,-0.2 -0.712 12.7-164.9 -97.0 133.9 86.0 15.4 36.7 77 102 A S - 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