==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 30-JAN-04 1UW5 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL TRANSFER PROTEIN ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.TILLEY,A.SKIPPEN,J.MURRAY-RUST,S.COCKCROFT,N.Q.MCDONALD . 1075 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 829 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 240 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 120 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 27.1 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 12 0 2 2 0 0 0 0 0 0 0 0 0 0 0 4 0 4 0 0 0 4 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 0 4 4 0 8 8 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 4 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 X 0 0 162 0, 0.0 2,-0.3 0, 0.0 200,-0.0 0.000 360.0 360.0 360.0 147.2 42.5 47.2 66.9 2 2 A V - 0 0 60 197,-0.1 2,-0.5 198,-0.0 197,-0.2 -0.970 360.0-117.7-167.3 143.0 41.9 50.4 68.7 3 3 A L E -A 198 0A 32 195,-3.0 195,-2.6 -2,-0.3 2,-0.5 -0.903 27.7-168.5-113.6 126.2 41.0 54.0 67.8 4 4 A L E +A 197 0A 29 -2,-0.5 133,-1.5 131,-0.5 2,-0.4 -0.915 12.0 164.6-122.5 124.2 43.4 57.0 68.5 5 5 A K E -Ab 196 137A 27 191,-2.2 191,-3.5 -2,-0.5 2,-0.6 -0.991 23.3-145.7-136.1 141.4 42.8 60.7 68.3 6 6 A E E -Ab 195 138A 1 131,-2.4 133,-2.5 -2,-0.4 2,-0.5 -0.905 11.8-154.5-108.7 117.5 44.8 63.6 69.6 7 7 A Y E -Ab 194 139A 0 187,-3.0 187,-3.0 -2,-0.6 2,-0.8 -0.730 5.8-157.8 -89.2 124.5 42.9 66.6 70.8 8 8 A R E -Ab 193 140A 0 131,-3.3 133,-1.7 -2,-0.5 2,-0.7 -0.835 9.1-173.7-105.8 102.5 44.8 69.9 70.6 9 9 A V E -Ab 192 141A 0 183,-2.7 183,-2.9 -2,-0.8 2,-0.4 -0.836 6.2-162.3-102.3 112.9 43.5 72.5 72.9 10 10 A I E -A 191 0A 5 131,-0.7 133,-0.4 -2,-0.7 181,-0.2 -0.724 14.7-171.5 -82.6 132.2 45.1 75.9 72.6 11 11 A L E -A 190 0A 1 179,-2.4 179,-1.9 -2,-0.4 2,-0.6 -0.980 34.3-131.6-131.2 152.7 44.5 78.2 75.5 12 12 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 177,-0.2 -0.177 83.5 86.7 -85.8 40.0 45.2 81.8 76.4 13 13 A V S S- 0 0 0 -2,-0.6 -2,-0.2 177,-0.1 2,-0.2 -0.957 81.9 -98.4-136.2 161.4 46.7 80.8 79.7 14 14 A S >> - 0 0 29 -2,-0.3 4,-2.8 174,-0.2 3,-0.8 -0.476 31.3-113.6 -78.2 146.3 50.2 79.8 80.9 15 15 A V H 3> S+ 0 0 24 174,-0.4 4,-0.7 1,-0.2 -1,-0.1 0.676 117.6 51.3 -42.3 -22.7 51.3 76.2 81.5 16 16 A D H 3> S+ 0 0 118 2,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.776 108.1 43.6 -98.0 -30.3 51.4 77.2 85.2 17 17 A E H X> S+ 0 0 44 -3,-0.8 4,-2.8 2,-0.2 3,-1.5 0.890 108.6 63.5 -72.1 -40.6 48.1 78.7 85.8 18 18 A Y H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.3 5,-0.4 0.852 92.4 63.3 -51.2 -40.9 46.6 75.8 83.8 19 19 A Q H 3X S+ 0 0 62 -4,-0.7 4,-0.8 -5,-0.2 -1,-0.3 0.866 114.5 31.9 -51.4 -40.5 48.0 73.4 86.5 20 20 A V H X S+ 0 0 10 -4,-2.6 3,-1.3 -5,-0.4 4,-0.8 0.923 108.0 48.3 -51.3 -44.2 32.4 67.0 88.6 31 31 A K H >< S+ 0 0 28 -4,-2.2 3,-0.6 -3,-0.4 -1,-0.3 0.859 104.5 59.0 -68.4 -34.5 29.8 68.7 90.7 32 32 A N H 3< S+ 0 0 55 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.586 111.4 40.5 -74.6 -1.2 27.8 69.9 87.7 33 33 A E H << S+ 0 0 37 -3,-1.3 2,-0.3 -4,-0.7 -1,-0.2 0.462 94.7 97.5-119.4 -7.4 27.3 66.3 86.5 34 34 A T << + 0 0 0 -4,-0.8 5,-0.2 -3,-0.6 2,-0.2 -0.665 53.2 77.4 -91.4 137.9 26.7 64.7 89.8 35 35 A G B > +H 38 0B 0 3,-2.3 3,-2.0 -2,-0.3 223,-0.2 -0.648 62.3 58.0 144.5 161.1 23.1 64.0 91.0 36 36 A G T 3 S- 0 0 38 225,-2.3 227,-0.2 221,-0.4 223,-0.1 0.635 130.1 -63.1 67.0 18.0 20.2 61.7 90.4 37 37 A G T 3 S+ 0 0 31 221,-1.9 -1,-0.3 1,-0.3 2,-0.3 0.506 118.1 106.6 79.1 9.2 22.6 58.9 91.4 38 38 A E B < +H 35 0B 2 -3,-2.0 -3,-2.3 220,-0.2 2,-0.4 -0.752 51.5 38.5-115.1 161.8 24.8 59.7 88.4 39 39 A G E S+C 63 0A 5 24,-2.4 24,-2.6 -2,-0.3 2,-0.5 -0.791 86.9 2.9 110.1-144.5 28.2 61.4 88.1 40 40 A V E +C 62 0A 6 -10,-0.5 2,-0.4 -2,-0.4 218,-0.2 -0.762 38.8 177.1-103.2 131.4 31.4 61.4 90.0 41 41 A E E -C 61 0A 35 20,-2.1 20,-2.4 -2,-0.5 2,-0.4 -0.990 19.2-150.5-120.5 118.4 32.5 59.5 93.1 42 42 A V E +C 60 0A 26 -2,-0.4 18,-0.2 209,-0.3 3,-0.1 -0.765 23.7 165.9 -86.8 132.3 36.0 60.1 94.3 43 43 A L E + 0 0 85 16,-2.6 2,-0.4 -2,-0.4 17,-0.2 0.746 66.9 21.0-105.8 -44.7 37.6 57.1 96.1 44 44 A V E +C 59 0A 40 15,-2.2 15,-2.0 2,-0.0 -1,-0.3 -0.990 51.3 164.1-131.5 127.2 41.4 58.0 96.2 45 45 A N E +C 58 0A 53 -2,-0.4 13,-0.2 13,-0.2 -3,-0.0 -0.775 32.9 124.2-136.7 101.3 43.2 61.4 95.9 46 46 A E E -C 57 0A 104 11,-2.7 11,-3.7 -2,-0.3 -2,-0.0 -0.993 59.2 -90.8-152.5 160.1 46.9 61.3 97.1 47 47 A P E -C 56 0A 98 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.328 44.6-156.1 -68.0 152.3 50.5 62.0 96.2 48 48 A Y E -C 55 0A 32 7,-3.4 7,-1.3 3,-0.0 2,-0.4 -0.942 17.7-150.0-130.4 159.5 52.4 59.1 94.8 49 49 A E E +C 54 0A 83 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.856 20.6 166.0-127.0 93.9 56.0 57.9 94.4 50 50 A K - 0 0 74 3,-1.4 4,-0.1 -2,-0.4 -1,-0.1 0.728 68.4-107.2 -72.1 -25.0 56.9 55.7 91.3 51 51 A D S S+ 0 0 94 2,-0.9 -1,-0.1 -3,-0.1 3,-0.0 -0.578 105.7 28.3 141.3 -52.9 60.4 56.5 92.5 52 52 A G S S+ 0 0 86 -2,-0.1 2,-0.5 1,-0.0 -3,-0.0 0.596 114.5 66.3 -99.0 -21.2 61.7 59.0 89.9 53 53 A E - 0 0 94 2,-0.0 -3,-1.4 0, 0.0 -2,-0.9 -0.909 66.2-168.8-109.9 131.4 58.4 60.5 88.9 54 54 A K E +C 49 0A 170 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.947 28.3 101.6-121.3 141.7 56.4 62.5 91.5 55 55 A G E -C 48 0A 20 -7,-1.3 -7,-3.4 -2,-0.4 2,-0.3 -0.978 61.1 -54.1 171.5-164.9 52.8 63.6 91.3 56 56 A Q E -CD 47 89A 27 33,-2.4 33,-3.1 -2,-0.3 2,-0.4 -0.779 37.2-156.6-108.4 135.7 49.2 63.1 92.3 57 57 A Y E -CD 46 88A 37 -11,-3.7 -11,-2.7 -2,-0.3 2,-0.3 -0.919 9.9-179.0-121.1 139.3 47.0 60.0 92.0 58 58 A T E -CD 45 87A 21 29,-2.1 29,-2.6 -2,-0.4 2,-0.4 -0.944 15.0-166.7-129.1 150.2 43.2 59.6 91.9 59 59 A H E +CD 44 86A 29 -15,-2.0 -16,-2.6 -2,-0.3 -15,-2.2 -0.950 25.6 167.6-135.1 115.0 40.8 56.7 91.6 60 60 A K E -CD 42 85A 19 25,-2.4 25,-2.5 -2,-0.4 2,-0.4 -0.752 27.9-137.8-121.2 165.9 37.2 57.8 90.7 61 61 A I E -CD 41 84A 14 -20,-2.4 -20,-2.1 -2,-0.2 2,-0.5 -0.999 10.1-151.7-126.4 128.6 34.1 56.1 89.6 62 62 A Y E -CD 40 83A 52 21,-2.8 21,-2.4 -2,-0.4 2,-0.5 -0.891 13.3-153.3 -97.7 127.6 31.8 57.6 86.9 63 63 A H E -CD 39 82A 20 -24,-2.6 -24,-2.4 -2,-0.5 2,-0.4 -0.862 16.1-177.9-107.5 121.7 28.2 56.5 87.4 64 64 A L E + D 0 81A 36 17,-3.1 17,-3.1 -2,-0.5 -26,-0.0 -0.970 26.3 125.1-136.7 133.2 26.0 56.4 84.3 65 65 A Q S > S+ 0 0 83 -2,-0.4 3,-1.0 15,-0.2 8,-0.1 0.215 86.0 9.8-137.1 -90.9 22.4 55.7 83.7 66 66 A S T 3 S+ 0 0 49 1,-0.3 202,-0.4 7,-0.0 4,-0.1 0.572 110.1 75.2 -89.4 -12.8 20.4 58.2 81.9 67 67 A K T 3 S+ 0 0 15 200,-0.1 -1,-0.3 2,-0.1 202,-0.1 0.423 92.6 66.8 -81.0 2.9 23.1 60.5 80.7 68 68 A V S < S- 0 0 23 -3,-1.0 200,-0.1 200,-0.1 5,-0.1 -0.897 95.8 -89.2-120.7 155.8 24.1 58.0 78.1 69 69 A P >> - 0 0 17 0, 0.0 4,-2.4 0, 0.0 3,-2.4 -0.222 36.9-107.2 -66.6 151.3 22.1 56.9 75.0 70 70 A T H 3> S+ 0 0 100 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.846 117.9 57.8 -32.6 -53.6 19.8 53.9 75.0 71 71 A F H 34 S+ 0 0 53 2,-0.2 -1,-0.3 1,-0.2 0, 0.0 0.710 111.6 40.4 -67.8 -17.3 22.2 51.8 73.1 72 72 A V H X4 S+ 0 0 13 -3,-2.4 3,-3.2 2,-0.1 4,-0.3 0.891 111.2 55.7 -85.7 -52.9 24.9 52.2 75.7 73 73 A R H >< S+ 0 0 88 -4,-2.4 3,-1.3 1,-0.3 6,-0.3 0.851 101.7 61.1 -40.6 -43.4 22.6 51.9 78.6 74 74 A X T 3< S+ 0 0 138 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.412 78.3 85.5 -68.6 -3.4 21.5 48.5 77.1 75 75 A L T < S+ 0 0 37 -3,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.590 95.8 46.2 -70.3 -14.5 25.0 47.0 77.3 76 76 A A S X S- 0 0 21 -3,-1.3 3,-1.4 -4,-0.3 -1,-0.1 -0.998 78.1-138.0-135.4 137.5 24.0 46.1 80.8 77 77 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.844 106.9 57.6 -63.3 -36.7 20.8 44.5 82.1 78 78 A E T 3 S- 0 0 93 2,-0.2 3,-0.1 1,-0.1 -4,-0.1 0.620 109.6-128.3 -71.4 -8.2 20.6 46.8 85.1 79 79 A G S < S+ 0 0 17 -3,-1.4 2,-0.3 -6,-0.3 -5,-0.1 0.746 74.6 100.2 71.0 28.3 20.6 49.5 82.5 80 80 A A - 0 0 28 -7,-0.1 2,-0.4 -8,-0.1 -15,-0.2 -0.994 54.3-155.2-156.1 147.9 23.5 51.2 84.4 81 81 A L E -D 64 0A 29 -17,-3.1 -17,-3.1 -2,-0.3 2,-0.4 -0.949 8.2-167.8-134.8 137.9 27.2 51.5 84.1 82 82 A N E -D 63 0A 68 -2,-0.4 2,-0.4 -19,-0.2 -19,-0.2 -1.000 13.1-171.4-119.9 127.5 30.1 52.2 86.4 83 83 A I E -D 62 0A 26 -21,-2.4 -21,-2.8 -2,-0.4 2,-0.4 -0.971 16.3-136.6-118.7 137.7 33.4 53.0 84.8 84 84 A H E -DE 61 99A 27 15,-2.6 15,-2.4 -2,-0.4 2,-0.5 -0.769 14.4-163.4 -93.7 134.3 36.6 53.2 86.9 85 85 A E E -DE 60 98A 20 -25,-2.5 -25,-2.4 -2,-0.4 2,-0.5 -0.928 7.3-177.9-123.3 112.3 39.1 56.0 86.3 86 86 A K E -DE 59 97A 84 11,-2.2 11,-2.6 -2,-0.5 2,-0.4 -0.904 13.0-174.1-105.1 126.6 42.6 55.8 87.6 87 87 A A E -DE 58 96A 6 -29,-2.6 -29,-2.1 -2,-0.5 2,-0.7 -0.973 23.2-160.1-130.3 141.3 44.8 58.8 87.0 88 88 A W E -DE 57 95A 86 7,-2.7 7,-1.6 -2,-0.4 2,-1.1 -0.892 16.2-166.1-112.1 98.3 48.5 59.7 87.5 89 89 A N E +DE 56 94A 27 -33,-3.1 -33,-2.4 -2,-0.7 2,-0.4 -0.708 22.9 159.1 -93.3 100.6 48.8 63.3 87.4 90 90 A A E > - E 0 93A 13 3,-1.8 3,-2.1 -2,-1.1 -1,-0.1 -0.447 49.1-123.3-108.9 57.2 52.4 64.3 87.0 91 91 A Y T 3 S+ 0 0 31 1,-0.4 3,-0.1 -2,-0.4 23,-0.1 -0.125 98.8 37.8 -44.9 133.1 51.8 67.8 85.7 92 92 A P T 3 S+ 0 0 53 0, 0.0 23,-2.6 0, 0.0 2,-0.4 -0.934 129.5 42.8 -82.7 16.4 52.8 68.8 83.0 93 93 A Y E < -EF 90 114A 30 -3,-2.1 -3,-1.8 21,-0.2 2,-0.4 -0.963 67.3-175.8-125.3 139.7 52.1 65.3 82.0 94 94 A C E -EF 89 113A 10 19,-2.5 19,-2.4 -2,-0.4 2,-0.4 -0.986 11.9-165.9-135.2 143.9 49.1 63.2 82.8 95 95 A R E -EF 88 112A 94 -7,-1.6 -7,-2.7 -2,-0.4 2,-0.4 -0.971 12.4-178.3-131.3 121.1 48.1 59.6 82.2 96 96 A T E -EF 87 111A 18 15,-2.9 15,-2.8 -2,-0.4 2,-0.5 -0.972 5.4-169.6-125.4 129.3 44.5 58.6 82.7 97 97 A V E -EF 86 110A 36 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.5 -0.963 2.2-167.1-127.7 115.2 43.0 55.1 82.3 98 98 A I E +EF 85 109A 7 11,-3.7 11,-1.8 -2,-0.5 2,-0.3 -0.870 19.5 166.2-106.5 126.1 39.3 54.3 82.3 99 99 A T E -E 84 0A 49 -15,-2.4 -15,-2.6 -2,-0.5 2,-0.4 -0.847 30.8-134.3-133.1 168.5 38.3 50.6 82.6 100 100 A N > - 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G 0 191A 48 75,-2.2 75,-2.0 -2,-0.6 2,-1.9 -0.959 39.5-119.2-130.9 146.5 53.3 72.6 76.6 117 117 A P S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 73,-0.1 -0.240 84.7 77.5 -77.3 47.8 54.0 76.4 76.2 118 118 A D S S- 0 0 30 -2,-1.9 -2,-0.1 73,-0.1 2,-0.0 -0.586 90.0 -92.1-134.9-161.1 53.3 76.6 72.5 119 119 A L S S- 0 0 31 -2,-0.2 297,-0.2 -109,-0.1 298,-0.2 -0.367 71.4 -84.8-119.1 52.4 50.4 76.7 69.9 120 120 A G S S+ 0 0 0 -4,-0.2 -110,-0.0 1,-0.1 71,-0.0 0.595 87.5 133.2 63.8 13.8 49.9 73.1 69.1 121 121 A T + 0 0 75 2,-0.1 2,-0.9 1,-0.0 -1,-0.1 0.434 38.6 102.1 -76.3 2.0 52.7 73.0 66.4 122 122 A Q > - 0 0 69 2,-0.0 3,-0.8 3,-0.0 2,-0.2 -0.744 59.0-154.2 -95.1 108.4 54.3 69.8 67.7 123 123 A E T 3 S+ 0 0 50 -2,-0.9 4,-0.1 1,-0.2 -2,-0.1 -0.567 79.1 2.1 -72.3 139.9 53.5 66.7 65.7 124 124 A N T > + 0 0 40 -2,-0.2 3,-2.5 1,-0.1 -1,-0.2 0.752 68.9 164.5 55.3 38.2 53.8 63.6 67.8 125 125 A V T < S+ 0 0 6 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.701 74.3 63.4 -48.3 -25.1 54.8 65.1 71.2 126 126 A H T 3 S- 0 0 24 -14,-0.1 -1,-0.3 -12,-0.0 -2,-0.1 0.359 105.8-129.5 -91.0 4.0 53.9 61.8 72.7 127 127 A K < + 0 0 166 -3,-2.5 -2,-0.1 1,-0.2 -3,-0.1 0.828 39.2 178.9 57.7 39.2 56.7 60.1 70.8 128 128 A L - 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