==== 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 TRANSFERASE 12-MAR-10 2X8U . COMPND 2 MOLECULE: SERINE PALMITOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS WITTICHII; . AUTHOR M.C.C.RAMAN,K.A.JOHNSON,D.J.CAMPOPIANO,J.H.NAISMITH . 798 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28516.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 52 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.5 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 6 0 0 0 0 2 4 0 4 0 8 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 2 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 2 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 2 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 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 A 0 0 142 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.4 15.9 50.0 -34.2 2 3 A D > - 0 0 59 573,-0.1 3,-1.3 603,-0.0 4,-0.4 -0.705 360.0 -66.5-142.2-165.2 13.4 47.7 -32.5 3 4 A L T 3 S+ 0 0 4 1,-0.3 3,-0.3 -2,-0.2 572,-0.0 0.675 128.9 51.0 -69.0 -17.4 12.4 46.4 -29.1 4 5 A L T > S+ 0 0 0 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.506 84.3 88.5 -93.9 -6.6 15.7 44.7 -28.4 5 6 A S G X S+ 0 0 28 -3,-1.3 3,-2.1 1,-0.3 -1,-0.2 0.799 74.5 69.9 -60.5 -30.8 17.9 47.7 -29.3 6 7 A K G 3 S+ 0 0 95 -4,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.646 94.9 56.6 -62.4 -15.9 17.7 48.9 -25.7 7 8 A F G <> S+ 0 0 25 -3,-1.8 4,-2.7 1,-0.2 -1,-0.3 0.350 76.1 101.5 -94.6 5.3 19.9 46.0 -24.8 8 9 A D H <> S+ 0 0 65 -3,-2.1 4,-2.9 1,-0.2 5,-0.2 0.894 79.2 50.9 -60.4 -43.9 22.7 47.0 -27.3 9 10 A P H > S+ 0 0 93 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.923 112.6 47.1 -59.2 -42.5 25.0 48.5 -24.6 10 11 A L H > S+ 0 0 55 -4,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.940 112.6 48.7 -63.5 -47.2 24.7 45.3 -22.5 11 12 A I H X S+ 0 0 35 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.931 114.4 46.4 -57.4 -46.8 25.4 43.1 -25.5 12 13 A A H X S+ 0 0 60 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.908 111.6 50.8 -62.4 -44.2 28.4 45.2 -26.4 13 14 A E H X S+ 0 0 115 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.876 112.3 48.6 -60.2 -38.4 29.6 45.2 -22.8 14 15 A R H X S+ 0 0 75 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.912 108.9 50.7 -69.8 -45.0 29.3 41.4 -22.7 15 16 A E H X S+ 0 0 130 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.846 110.4 51.4 -61.6 -34.2 31.1 40.9 -26.0 16 17 A A H X S+ 0 0 58 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.881 110.9 47.2 -71.7 -40.0 34.0 43.0 -24.7 17 18 A L H ><>S+ 0 0 59 -4,-1.7 3,-0.8 1,-0.2 5,-0.7 0.928 115.6 45.4 -62.3 -46.6 34.2 41.0 -21.5 18 19 A L H ><5S+ 0 0 61 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.806 100.3 69.1 -69.5 -30.1 34.2 37.8 -23.4 19 20 A A H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.777 89.1 64.6 -59.0 -28.3 36.7 39.0 -26.0 20 21 A T T <<5S- 0 0 105 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.539 116.0-115.0 -73.7 -7.4 39.4 38.9 -23.2 21 22 A G T < 5 + 0 0 60 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.442 62.3 150.9 91.1 1.8 39.0 35.1 -23.1 22 23 A V < - 0 0 49 -5,-0.7 -1,-0.3 1,-0.1 2,-0.1 -0.295 55.4 -94.5 -67.0 150.9 37.6 34.9 -19.6 23 24 A R - 0 0 63 317,-0.1 -1,-0.1 1,-0.1 321,-0.1 -0.401 39.5-120.3 -66.6 140.7 35.2 32.1 -18.7 24 25 A D > - 0 0 25 1,-0.1 3,-1.7 3,-0.1 -1,-0.1 -0.751 15.9-162.5 -91.8 115.3 31.5 32.9 -19.0 25 26 A P T 3 S+ 0 0 26 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.662 92.6 57.5 -70.6 -14.5 29.5 32.6 -15.8 26 27 A Y T 3 S+ 0 0 118 1,-0.2 458,-0.1 3,-0.0 -2,-0.0 0.235 100.4 59.7 -93.6 9.6 26.3 32.6 -17.8 27 28 A A < + 0 0 61 -3,-1.7 2,-0.5 456,-0.1 -1,-0.2 0.023 67.1 133.2-126.4 26.4 27.4 29.5 -19.9 28 29 A I - 0 0 6 -3,-0.5 2,-0.4 456,-0.2 459,-0.3 -0.688 31.7-175.5 -79.5 124.6 27.9 26.9 -17.2 29 30 A V - 0 0 27 -2,-0.5 2,-1.2 457,-0.1 13,-0.5 -0.991 25.1-139.9-122.2 127.1 26.3 23.6 -18.2 30 31 A M B -a 488 0A 2 457,-2.6 459,-1.9 -2,-0.4 11,-0.2 -0.733 22.7-178.3 -81.2 97.4 26.2 20.6 -15.9 31 32 A D S S+ 0 0 69 9,-2.0 2,-0.3 -2,-1.2 -1,-0.2 0.868 71.3 4.9 -67.8 -37.3 26.9 17.9 -18.5 32 33 A K E -B 40 0B 134 8,-1.0 8,-3.0 -3,-0.1 2,-0.6 -0.985 65.5-148.7-146.9 141.0 26.5 15.1 -15.9 33 34 A V E +B 39 0B 11 440,-0.4 6,-0.3 -2,-0.3 442,-0.0 -0.953 13.9 178.5-116.4 114.2 25.6 15.2 -12.2 34 35 A L E - 0 0 87 4,-1.7 5,-0.2 -2,-0.6 -1,-0.1 0.809 66.8 -25.4 -83.9 -33.8 27.2 12.5 -10.1 35 36 A S E > S-B 38 0B 27 3,-1.6 3,-0.8 439,-0.1 -1,-0.2 -0.916 80.9 -75.0-162.3 179.9 25.7 13.4 -6.7 36 37 A P T 3 S+ 0 0 19 0, 0.0 17,-0.1 0, 0.0 20,-0.1 0.753 132.8 38.3 -60.3 -20.8 24.3 16.3 -4.9 37 38 A T T 3 S+ 0 0 7 338,-0.1 11,-2.4 1,-0.1 2,-0.3 0.403 112.0 55.6-112.4 3.0 27.9 17.6 -4.5 38 39 A E E < +BC 35 47B 44 -3,-0.8 -4,-1.7 9,-0.3 -3,-1.6 -0.998 49.2 160.7-144.7 140.3 29.6 16.7 -7.9 39 40 A A E -BC 33 46B 0 7,-2.1 7,-2.7 -2,-0.3 2,-0.6 -0.972 39.1-110.9-149.6 157.6 29.1 17.4 -11.6 40 41 A M E -BC 32 45B 50 -8,-3.0 -9,-2.0 -2,-0.3 -8,-1.0 -0.867 35.3-179.9 -93.0 120.7 31.0 17.3 -14.9 41 42 A I E > S- C 0 44B 5 3,-2.6 3,-2.1 -2,-0.6 -11,-0.1 -0.989 70.8 -20.3-124.2 119.6 31.5 20.8 -16.3 42 43 A N T 3 S- 0 0 124 -13,-0.5 -1,-0.1 -2,-0.5 3,-0.1 0.851 129.8 -49.5 51.2 40.0 33.3 21.3 -19.6 43 44 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.420 116.2 114.1 84.0 0.1 35.0 17.8 -19.1 44 45 A R E < -C 41 0B 132 -3,-2.1 -3,-2.6 303,-0.0 2,-0.4 -0.894 68.3-125.8-114.0 131.8 36.1 18.5 -15.5 45 46 A K E -C 40 0B 121 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.600 41.2-171.6 -73.1 124.8 34.8 16.8 -12.4 46 47 A T E -C 39 0B 2 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.4 -0.963 27.8-129.7-133.8 130.9 33.7 19.6 -10.1 47 48 A I E -Cd 38 351B 7 303,-3.1 305,-2.9 -2,-0.4 2,-0.6 -0.690 31.3-132.8 -76.3 129.0 32.6 20.0 -6.5 48 49 A L E + d 0 352B 5 -11,-2.4 305,-0.1 -2,-0.4 3,-0.1 -0.770 42.7 153.2 -89.0 118.2 29.4 22.0 -6.5 49 50 A L + 0 0 0 303,-2.4 322,-2.1 -2,-0.6 305,-0.4 -0.005 63.7 69.4-128.7 23.8 29.3 24.8 -3.9 50 51 A G B S+e 371 0C 0 303,-0.2 435,-0.3 320,-0.2 2,-0.3 -0.150 73.6 101.5-136.5 39.9 26.8 27.0 -5.6 51 52 A T - 0 0 6 320,-0.6 429,-0.2 -3,-0.1 428,-0.1 -0.799 66.8-135.0-116.3 163.7 23.5 25.2 -5.4 52 53 A Y + 0 0 24 427,-2.4 2,-1.7 -2,-0.3 3,-0.2 -0.013 67.9 121.3-104.8 29.8 20.6 25.7 -3.1 53 54 A N > + 0 0 3 1,-0.2 3,-1.8 426,-0.2 321,-0.4 -0.416 33.8 162.6 -83.4 57.0 20.3 21.9 -2.4 54 55 A Y T 3 S+ 0 0 0 -2,-1.7 320,-1.9 1,-0.3 -1,-0.2 0.756 70.3 34.0 -56.9 -33.8 20.8 22.7 1.3 55 56 A M T 3 S- 0 0 0 -3,-0.2 -1,-0.3 318,-0.2 318,-0.1 0.232 104.2-120.7-110.6 12.6 19.5 19.3 2.6 56 57 A G < + 0 0 3 -3,-1.8 3,-0.5 1,-0.1 -2,-0.1 0.823 63.5 143.0 54.8 39.4 20.8 17.1 -0.2 57 58 A M > + 0 0 1 188,-0.4 3,-1.7 1,-0.2 6,-0.1 0.631 42.6 88.8 -84.4 -13.6 17.3 15.8 -1.1 58 59 A T T 3 S+ 0 0 5 1,-0.3 418,-2.5 417,-0.1 -1,-0.2 0.738 100.2 30.6 -62.4 -26.6 17.7 15.7 -4.9 59 60 A F T 3 S+ 0 0 48 -3,-0.5 -1,-0.3 416,-0.2 -2,-0.1 0.140 81.5 140.6-116.3 19.1 19.1 12.1 -4.8 60 61 A D <> - 0 0 12 -3,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.449 52.8-136.6 -62.7 127.9 17.2 10.8 -1.8 61 62 A P H > S+ 0 0 97 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.831 102.5 48.5 -61.1 -34.4 16.1 7.2 -2.7 62 63 A D H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.884 111.5 49.8 -70.2 -40.7 12.6 7.7 -1.3 63 64 A V H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 113.6 45.9 -60.3 -49.2 12.1 11.0 -3.2 64 65 A I H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.903 111.6 51.1 -63.2 -43.9 13.3 9.4 -6.4 65 66 A A H X S+ 0 0 56 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.896 109.1 52.0 -59.7 -40.6 11.1 6.3 -6.0 66 67 A A H X S+ 0 0 22 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.896 109.2 50.6 -63.3 -40.5 8.1 8.5 -5.3 67 68 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.923 110.9 47.2 -62.1 -46.4 8.7 10.4 -8.6 68 69 A K H X S+ 0 0 59 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.917 112.1 49.6 -63.3 -46.4 9.0 7.3 -10.7 69 70 A Q H X S+ 0 0 105 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.879 108.1 53.8 -61.2 -40.3 5.9 5.8 -9.3 70 71 A A H X>S+ 0 0 9 -4,-2.0 4,-2.9 2,-0.2 5,-0.6 0.877 105.5 54.0 -62.6 -38.5 3.9 9.0 -9.9 71 72 A L H X5S+ 0 0 1 -4,-1.8 4,-1.5 3,-0.2 -1,-0.2 0.934 112.8 44.0 -60.6 -45.5 5.0 8.9 -13.5 72 73 A D H <5S+ 0 0 73 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 122.3 36.2 -63.1 -48.3 3.6 5.4 -13.9 73 74 A E H <5S+ 0 0 101 -4,-2.8 360,-0.4 1,-0.1 -2,-0.2 0.834 134.6 17.4 -78.7 -35.4 0.4 6.0 -12.0 74 75 A F H <5S- 0 0 13 -4,-2.9 3,-0.3 -5,-0.2 -3,-0.2 0.481 99.2-124.9-122.9 -6.3 -0.5 9.6 -13.1 75 76 A G << - 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