==== 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 09-NOV-01 1KCM . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL TRANSFER PROTEIN ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.SCHOUTEN,B.AGIANIAN,J.WESTERMAN,J.KROON,K.W.A.WIRTZ,P.GROS . 256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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-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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 24.6 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 3 1 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 2 2 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 0 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 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 2 A V 0 0 102 0, 0.0 2,-0.4 0, 0.0 198,-0.2 0.000 360.0 360.0 360.0 138.9 7.9 6.5 16.7 2 3 A L E -A 198 0A 37 196,-2.3 196,-2.1 208,-0.1 2,-0.4 -0.992 360.0-165.3-133.5 123.7 11.5 5.5 17.1 3 4 A L E +A 197 0A 41 -2,-0.4 134,-1.4 132,-0.4 2,-0.3 -0.921 15.3 160.1-113.2 131.5 13.7 6.5 20.1 4 5 A K E -Ab 196 137A 25 192,-2.0 192,-3.1 -2,-0.4 2,-0.5 -0.992 27.8-140.9-144.5 148.2 17.5 6.3 20.3 5 6 A E E -Ab 195 138A 0 132,-2.6 134,-3.4 -2,-0.3 2,-0.6 -0.947 10.8-157.3-113.0 123.9 20.0 8.0 22.6 6 7 A Y E -Ab 194 139A 2 188,-3.0 188,-2.9 -2,-0.5 2,-0.7 -0.869 6.6-158.6-101.0 120.4 23.3 9.1 21.1 7 8 A R E -Ab 193 140A 3 132,-3.0 134,-2.1 -2,-0.6 2,-0.7 -0.891 7.5-170.4-104.6 114.4 26.0 9.5 23.7 8 9 A V E -Ab 192 141A 0 184,-2.4 184,-2.1 -2,-0.7 2,-0.3 -0.875 4.8-161.5-112.1 103.6 28.8 11.8 22.5 9 10 A I E -A 191 0A 9 132,-0.7 134,-0.4 -2,-0.7 182,-0.2 -0.646 17.7-178.9 -82.1 136.4 31.9 11.8 24.8 10 11 A L E -A 190 0A 1 180,-2.7 2,-1.7 -2,-0.3 180,-1.7 -0.995 38.5-124.9-142.0 145.5 34.1 14.9 24.2 11 12 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 178,-0.2 -0.238 84.1 88.6 -84.1 50.9 37.4 16.3 25.5 12 13 A V S S- 0 0 1 -2,-1.7 -2,-0.2 175,-0.1 2,-0.1 -0.940 80.3-103.5-137.3 165.1 35.9 19.6 26.5 13 14 A S > - 0 0 32 -2,-0.3 4,-2.7 175,-0.1 177,-0.2 -0.394 29.9-113.8 -84.7 163.5 34.1 20.8 29.7 14 15 A V H > S+ 0 0 21 175,-0.3 4,-1.3 1,-0.2 -1,-0.1 0.887 120.7 50.2 -60.3 -40.0 30.4 21.1 30.0 15 16 A D H > S+ 0 0 129 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.899 111.2 46.7 -65.5 -43.6 30.9 24.9 30.3 16 17 A E H > S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.930 105.0 62.5 -63.8 -44.4 33.1 25.0 27.2 17 18 A Y H X S+ 0 0 4 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.858 95.9 58.1 -49.3 -44.2 30.6 22.9 25.3 18 19 A Q H X S+ 0 0 41 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.940 113.4 39.5 -54.9 -46.7 27.8 25.5 25.6 19 20 A V H X S+ 0 0 12 -4,-1.0 4,-2.5 -3,-0.5 5,-0.2 0.937 116.0 49.6 -67.4 -50.8 30.1 28.1 23.9 20 21 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.895 110.3 51.8 -56.7 -40.7 31.6 25.7 21.3 21 22 A Q H X S+ 0 0 62 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.961 112.2 43.7 -62.6 -50.7 28.2 24.4 20.3 22 23 A L H X S+ 0 0 56 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.884 115.9 49.1 -62.7 -40.3 26.7 27.9 19.7 23 24 A Y H X S+ 0 0 48 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.911 111.7 48.9 -62.6 -43.2 29.8 29.0 17.9 24 25 A S H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.869 103.5 58.5 -72.7 -35.0 29.9 25.9 15.7 25 26 A V H X S+ 0 0 72 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.974 113.1 42.2 -55.4 -50.7 26.2 26.2 14.7 26 27 A A H >X S+ 0 0 58 -4,-1.6 4,-0.6 1,-0.2 3,-0.6 0.969 118.4 42.2 -59.4 -56.8 27.1 29.6 13.3 27 28 A E H 3< S+ 0 0 68 -4,-2.9 3,-0.4 1,-0.3 4,-0.3 0.833 112.6 52.3 -65.4 -32.6 30.4 28.7 11.6 28 29 A A H 3< S+ 0 0 37 -4,-3.1 3,-0.3 1,-0.2 -1,-0.3 0.796 116.6 43.7 -69.8 -24.4 29.2 25.4 10.2 29 30 A S H X< S+ 0 0 37 -4,-1.2 3,-1.0 -3,-0.6 -2,-0.2 0.424 77.2 100.9 -99.4 -2.2 26.3 27.6 8.8 30 31 A K T 3< S+ 0 0 156 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.861 78.6 69.9 -47.1 -31.9 28.4 30.5 7.5 31 32 A N T 3 S+ 0 0 147 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.893 72.9 105.1 -47.7 -55.5 27.8 28.6 4.3 32 33 A E < - 0 0 113 -3,-1.0 3,-0.3 -4,-0.1 4,-0.1 0.142 62.7-141.7 -43.5 139.9 24.0 29.3 3.9 33 34 A T S S+ 0 0 152 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.998 99.3 19.8 -66.7 -75.9 22.7 31.8 1.3 34 35 A G S > S- 0 0 16 1,-0.2 3,-3.4 33,-0.1 -1,-0.2 0.051 89.6-177.2 -85.5 28.3 19.8 33.5 3.0 35 36 A G T 3 S- 0 0 37 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.291 70.4 -2.4 16.3 -82.2 21.2 32.4 6.4 36 37 A G T > S+ 0 0 60 -3,-0.2 3,-0.7 -4,-0.1 -1,-0.3 0.092 98.9 122.8-121.5 21.3 18.7 33.6 8.9 37 38 A E T < + 0 0 130 -3,-3.4 3,-0.1 1,-0.2 -3,-0.1 -0.547 68.5 30.9 -82.5 151.3 16.2 35.5 6.6 38 39 A G T 3 S+ 0 0 36 1,-0.2 25,-2.7 -2,-0.2 2,-0.7 0.688 83.5 138.2 74.7 18.4 12.6 34.4 6.6 39 40 A V E < -C 62 0A 43 -3,-0.7 2,-0.6 23,-0.2 -1,-0.2 -0.859 36.5-163.3-100.9 110.3 12.8 33.4 10.3 40 41 A E E -C 61 0A 90 21,-2.6 21,-2.5 -2,-0.7 2,-0.8 -0.821 7.9-150.4 -93.8 121.2 9.7 34.5 12.3 41 42 A V E +C 60 0A 83 -2,-0.6 19,-0.3 19,-0.2 3,-0.1 -0.806 19.5 173.7 -89.6 110.1 10.0 34.5 16.1 42 43 A L E + 0 0 81 17,-2.7 2,-0.3 -2,-0.8 18,-0.2 0.890 67.5 10.3 -81.1 -43.1 6.6 33.8 17.6 43 44 A V E +C 59 0A 41 16,-1.8 16,-2.1 2,-0.0 -1,-0.3 -0.988 52.6 165.4-139.1 148.5 7.7 33.5 21.2 44 45 A N E +C 58 0A 96 -2,-0.3 14,-0.2 14,-0.2 -3,-0.0 -0.627 34.2 120.2-162.7 93.5 10.8 34.2 23.2 45 46 A E E -C 57 0A 112 12,-2.3 12,-3.2 -2,-0.2 2,-0.1 -0.968 61.9 -84.8-155.2 163.1 10.4 34.3 27.0 46 47 A P E -C 56 0A 98 0, 0.0 2,-0.3 0, 0.0 10,-0.3 -0.417 47.5-174.8 -68.7 153.7 11.5 32.7 30.3 47 48 A Y E -C 55 0A 40 8,-2.4 8,-1.9 -2,-0.1 2,-0.3 -0.971 20.0-168.1-144.3 158.3 9.7 29.6 31.4 48 49 A E E -C 54 0A 138 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.924 16.6-147.1-144.3 130.5 9.4 27.2 34.4 49 50 A K > - 0 0 83 4,-2.7 3,-2.2 -2,-0.3 -2,-0.0 -0.475 33.2-103.4 -87.7 167.4 7.6 23.9 34.3 50 51 A D T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.751 122.2 58.9 -57.0 -27.1 5.8 22.2 37.2 51 52 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.438 122.1-104.0 -87.9 2.9 8.7 19.9 37.5 52 53 A G S < S+ 0 0 38 -3,-2.2 2,-0.1 1,-0.3 -2,-0.1 0.290 71.0 143.9 96.0 -11.1 11.2 22.7 38.0 53 54 A E + 0 0 30 -5,-0.1 -4,-2.7 1,-0.0 2,-0.3 -0.453 28.9 177.2 -63.6 129.9 12.8 22.8 34.6 54 55 A K E +C 48 0A 151 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.996 17.8 91.2-142.7 146.0 13.5 26.4 33.9 55 56 A G E S-C 47 0A 23 -8,-1.9 -8,-2.4 -2,-0.3 2,-0.5 -0.894 71.2 -36.2 172.8-142.3 15.1 28.5 31.2 56 57 A Q E -CD 46 89A 68 33,-2.1 33,-3.2 -2,-0.3 2,-0.4 -0.966 47.0-159.0-118.9 131.4 14.3 30.4 28.0 57 58 A Y E -CD 45 88A 38 -12,-3.2 -12,-2.3 -2,-0.5 2,-0.3 -0.904 9.8-178.0-112.1 134.7 11.7 29.2 25.6 58 59 A T E -CD 44 87A 24 29,-2.5 29,-2.4 -2,-0.4 2,-0.4 -0.951 12.8-164.7-128.5 152.4 11.4 30.2 21.9 59 60 A H E +CD 43 86A 26 -16,-2.1 -17,-2.7 -2,-0.3 -16,-1.8 -0.970 21.6 171.9-135.6 120.2 9.0 29.3 19.2 60 61 A K E -CD 41 85A 60 25,-2.7 25,-3.0 -2,-0.4 2,-0.5 -0.897 25.9-147.1-129.4 150.0 10.1 30.1 15.6 61 62 A I E -CD 40 84A 12 -21,-2.5 -21,-2.6 -2,-0.3 2,-0.9 -0.990 10.5-151.8-115.6 123.9 8.9 29.4 12.0 62 63 A Y E -CD 39 83A 71 21,-3.4 21,-2.4 -2,-0.5 2,-0.7 -0.866 14.5-156.1 -90.0 108.8 11.5 29.0 9.3 63 64 A H E - D 0 82A 42 -25,-2.7 3,-0.3 -2,-0.9 19,-0.2 -0.806 14.8-179.1 -87.8 111.3 9.6 30.2 6.2 64 65 A L > + 0 0 45 17,-3.1 3,-1.4 -2,-0.7 4,-0.4 0.507 51.9 102.5 -91.4 -3.0 11.3 28.5 3.2 65 66 A Q G > S+ 0 0 66 16,-0.4 3,-0.7 1,-0.3 -1,-0.2 0.822 83.5 40.2 -45.4 -50.8 9.1 30.1 0.5 66 67 A S G 3 S+ 0 0 101 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.481 104.2 67.1 -87.8 -2.0 11.5 32.8 -0.7 67 68 A K G < S+ 0 0 89 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.437 95.8 62.1 -97.5 -1.9 14.6 30.7 -0.6 68 69 A V S < S- 0 0 46 -3,-0.7 0, 0.0 -4,-0.4 0, 0.0 -0.871 97.3 -87.4-120.1 156.1 13.5 28.4 -3.4 69 70 A P >> - 0 0 68 0, 0.0 4,-5.1 0, 0.0 3,-0.7 -0.256 39.0-113.1 -57.6 149.6 12.8 29.1 -7.0 70 71 A T H 3> S+ 0 0 99 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.858 116.0 57.0 -53.2 -42.8 9.2 30.1 -7.9 71 72 A F H 34 S+ 0 0 145 2,-0.2 4,-0.4 1,-0.2 -1,-0.3 0.871 119.9 30.7 -64.8 -32.5 8.6 26.9 -9.8 72 73 A V H <> S+ 0 0 54 -3,-0.7 4,-1.3 2,-0.1 -2,-0.2 0.861 116.2 60.1 -86.1 -38.8 9.4 24.9 -6.8 73 74 A R H < S+ 0 0 134 -4,-5.1 -2,-0.2 2,-0.2 -3,-0.2 0.788 111.2 43.4 -57.8 -33.1 8.2 27.6 -4.4 74 75 A M T < S+ 0 0 141 -4,-2.9 2,-2.6 -5,-0.3 -3,-0.1 0.675 105.0 57.4 -70.2-111.6 4.8 27.2 -6.0 75 76 A L T 4 S+ 0 0 142 -4,-0.4 -2,-0.2 -5,-0.1 -1,-0.1 0.209 79.1 108.5 18.2 -45.5 4.4 23.4 -6.3 76 77 A A S < S- 0 0 36 -2,-2.6 3,-0.1 -4,-1.3 5,-0.1 -0.238 78.7-108.3 -56.5 141.6 4.8 22.7 -2.6 77 78 A P > - 0 0 62 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.385 54.9 -72.8 -65.6 150.1 1.6 21.7 -0.8 78 79 A E T 3 S+ 0 0 191 1,-0.3 -3,-0.0 2,-0.1 4,-0.0 -0.167 119.5 6.9 -47.8 126.2 0.2 24.3 1.6 79 80 A G T > S+ 0 0 17 -3,-0.1 3,-1.6 22,-0.1 23,-1.0 0.302 92.4 114.5 86.8 -11.9 2.3 24.6 4.7 80 81 A A T < S+ 0 0 21 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.762 77.6 51.0 -65.5 -24.8 5.1 22.3 3.5 81 82 A L T 3 S+ 0 0 38 -4,-0.4 -17,-3.1 -8,-0.1 2,-0.7 0.251 90.4 88.0 -98.7 13.9 7.5 25.2 3.5 82 83 A N E < -D 63 0A 23 -3,-1.6 19,-2.1 -19,-0.2 2,-0.6 -0.918 58.0-174.4-112.4 105.0 6.8 26.4 7.0 83 84 A I E -DE 62 100A 47 -21,-2.4 -21,-3.4 -2,-0.7 2,-0.3 -0.907 10.7-150.2-102.4 124.2 8.9 24.5 9.5 84 85 A H E -DE 61 99A 31 15,-1.9 15,-2.1 -2,-0.6 2,-0.5 -0.720 10.1-169.5 -92.5 139.4 8.3 25.2 13.2 85 86 A E E -DE 60 98A 33 -25,-3.0 -25,-2.7 -2,-0.3 2,-0.5 -0.972 4.1-173.6-130.8 120.5 11.0 25.0 15.9 86 87 A K E -DE 59 97A 75 11,-2.5 11,-2.8 -2,-0.5 2,-0.4 -0.926 12.1-175.9-108.6 135.1 10.3 25.1 19.6 87 88 A A E -DE 58 96A 19 -29,-2.4 -29,-2.5 -2,-0.5 2,-0.6 -0.999 19.1-162.9-137.4 133.9 13.3 25.2 21.8 88 89 A W E -DE 57 95A 36 7,-2.7 7,-2.1 -2,-0.4 2,-0.8 -0.973 12.8-161.6-114.4 113.1 13.7 25.1 25.6 89 90 A N E +DE 56 94A 82 -33,-3.2 -33,-2.1 -2,-0.6 5,-0.2 -0.859 34.9 141.4-101.7 103.9 17.2 26.4 26.7 90 91 A A E > - 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