==== 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 LYASE 16-JAN-06 2FPB . COMPND 2 MOLECULE: STRICTOSIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RAUVOLFIA SERPENTINA; . AUTHOR S.PANJIKAR . 610 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23715.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 242 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 49 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 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 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 0 2 5 7 11 11 0 2 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 8 2 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 29 A P 0 0 103 0, 0.0 307,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 83.3 108.5 23.4 16.5 2 30 A I E -a 308 0A 74 305,-0.2 2,-0.4 307,-0.0 307,-0.2 -0.469 360.0-154.2 -81.6 151.2 109.7 24.9 13.1 3 31 A L E -a 309 0A 3 305,-2.1 307,-3.1 302,-0.2 308,-1.3 -0.976 9.9-176.9-130.9 122.4 109.3 23.5 9.5 4 32 A K E -aB 311 304A 44 300,-1.9 300,-2.0 -2,-0.4 2,-0.4 -0.927 16.3-161.2-103.7 139.1 111.6 24.3 6.6 5 33 A E E -aB 312 303A 4 306,-2.4 308,-3.1 -2,-0.4 2,-0.5 -0.990 11.8-165.1-129.8 131.8 110.5 22.6 3.3 6 34 A I E -aB 313 302A 36 296,-2.9 296,-2.0 -2,-0.4 2,-0.6 -0.941 6.4-164.8-110.0 129.3 112.4 21.9 0.1 7 35 A L E -aB 314 301A 8 306,-2.8 308,-2.2 -2,-0.5 2,-0.6 -0.959 4.1-172.8-118.3 115.5 110.5 21.0 -3.0 8 36 A I E -aB 315 300A 5 292,-2.6 292,-3.2 -2,-0.6 2,-0.3 -0.926 22.4-133.4-107.7 113.0 112.5 19.4 -5.8 9 37 A E E - B 0 299A 68 -2,-0.6 290,-0.3 306,-0.5 340,-0.1 -0.499 26.4-156.1 -65.9 126.3 110.5 19.0 -9.0 10 38 A A - 0 0 5 288,-1.9 2,-0.1 -2,-0.3 4,-0.1 -0.616 17.1-109.6 -98.6 161.7 111.2 15.5 -10.4 11 39 A P S S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.380 94.0 10.3 -77.0 168.6 110.9 14.1 -14.0 12 40 A S S S- 0 0 21 19,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.378 106.7 -84.8 53.4-132.4 108.1 11.7 -14.5 13 41 A Y S S+ 0 0 63 1,-0.1 19,-3.5 51,-0.1 20,-0.2 -0.952 88.9 37.1-160.3 155.3 105.8 11.8 -11.5 14 42 A A - 0 0 0 283,-2.0 2,-0.5 -2,-0.3 284,-0.2 0.895 52.3-162.4 64.2 60.4 105.4 10.3 -8.1 15 43 A P + 0 0 0 0, 0.0 279,-2.1 0, 0.0 16,-0.2 -0.623 20.4 170.1 -72.0 118.5 108.9 9.9 -6.5 16 44 A N + 0 0 0 14,-1.9 2,-0.3 -2,-0.5 277,-0.2 0.575 47.8 22.7-120.3 -13.7 107.9 7.5 -3.9 17 45 A S E -H 30 0B 0 13,-0.5 13,-0.9 275,-0.1 2,-0.3 -0.993 56.6-155.4-150.8 169.2 111.1 6.2 -2.3 18 46 A F E +H 29 0B 0 -2,-0.3 2,-0.3 11,-0.2 61,-0.2 -0.931 10.0 174.4-139.3 155.7 114.7 6.9 -1.8 19 47 A T E -H 28 0B 13 9,-1.1 9,-2.4 -2,-0.3 2,-0.3 -0.931 17.1-142.9-153.8 170.8 118.0 5.3 -1.2 20 48 A F - 0 0 13 -2,-0.3 61,-0.2 7,-0.2 7,-0.1 -0.993 8.7-136.9-144.7 143.0 121.6 6.6 -0.9 21 49 A D - 0 0 10 -2,-0.3 3,-0.4 4,-0.2 62,-0.1 -0.346 36.3 -92.4-101.6 177.1 125.0 5.3 -2.0 22 50 A S S S+ 0 0 70 1,-0.3 61,-0.1 61,-0.2 -1,-0.0 0.907 124.6 54.8 -53.8 -45.8 128.5 5.2 -0.3 23 51 A T S S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.868 94.3-154.3 -56.2 -37.9 129.6 8.5 -1.9 24 52 A N + 0 0 71 -3,-0.4 2,-0.4 1,-0.2 -2,-0.1 0.975 43.0 136.9 60.7 55.0 126.5 9.9 -0.3 25 53 A K S S- 0 0 142 14,-0.1 -1,-0.2 16,-0.0 -4,-0.2 -0.991 70.1 -25.4-128.4 122.1 126.1 12.7 -2.8 26 54 A G S S- 0 0 25 -2,-0.4 2,-0.3 -3,-0.1 14,-0.2 -0.269 82.5-103.3 64.6-158.0 122.5 13.3 -4.0 27 55 A F E - I 0 39B 2 12,-1.2 12,-2.8 -7,-0.1 2,-0.4 -0.970 12.3-113.5-161.4 167.6 120.0 10.4 -4.0 28 56 A Y E +HI 19 38B 6 -9,-2.4 -9,-1.1 -2,-0.3 2,-0.3 -0.910 30.2 176.9-116.9 141.9 118.0 7.9 -5.9 29 57 A T E -HI 18 37B 0 8,-2.3 8,-2.7 -2,-0.4 2,-0.3 -0.999 23.2-133.7-146.9 146.5 114.3 7.8 -6.4 30 58 A S E -HI 17 36B 0 -13,-0.9 -14,-1.9 -2,-0.3 -13,-0.5 -0.795 29.4-168.1-103.9 146.1 111.8 5.7 -8.2 31 59 A V > - 0 0 0 4,-2.0 3,-1.6 -2,-0.3 45,-0.5 -0.770 34.7 -90.6-138.4 170.3 109.1 7.3 -10.3 32 60 A Q T 3 S+ 0 0 27 -19,-3.5 -18,-0.1 1,-0.3 -20,-0.1 0.791 111.9 57.4 -53.6 -41.4 105.9 6.7 -12.2 33 61 A D T 3 S- 0 0 1 -20,-0.2 -1,-0.3 1,-0.1 42,-0.1 0.247 119.5 -94.5 -88.7 15.5 107.3 5.8 -15.7 34 62 A G S < S+ 0 0 0 -3,-1.6 18,-0.9 1,-0.3 19,-0.3 0.238 85.1 119.1 100.6 -15.2 109.4 2.9 -14.6 35 63 A R E - J 0 51B 7 16,-0.2 -4,-2.0 39,-0.1 2,-0.5 -0.410 54.3-145.9 -79.9 157.0 112.8 4.6 -14.1 36 64 A V E -IJ 30 50B 0 14,-2.8 14,-2.2 -6,-0.2 13,-2.0 -0.999 31.4-165.3-107.9 120.6 114.9 4.9 -11.0 37 65 A X E -IJ 29 48B 5 -8,-2.7 -8,-2.3 -2,-0.5 2,-0.4 -0.643 12.4-137.4 -99.2 165.3 116.6 8.4 -11.4 38 66 A K E -IJ 28 47B 40 9,-2.7 9,-2.1 -2,-0.2 2,-0.6 -0.991 6.6-145.6-124.6 130.2 119.5 9.8 -9.6 39 67 A Y E -IJ 27 46B 23 -12,-2.8 -12,-1.2 -2,-0.4 7,-0.2 -0.807 15.4-179.6 -89.1 120.0 119.7 13.4 -8.3 40 68 A E E - 0 0 78 5,-2.8 -1,-0.2 -2,-0.6 6,-0.1 0.919 55.3 -77.8 -78.8 -53.0 123.2 14.8 -8.6 41 69 A G E > - J 0 45B 7 4,-0.5 4,-3.9 1,-0.1 -1,-0.4 -0.932 57.2 -59.4 171.2-168.4 122.4 18.3 -7.1 42 70 A P T 4 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.915 131.0 37.8 -62.6 -58.4 120.9 21.6 -8.1 43 71 A N T 4 S+ 0 0 132 1,-0.2 275,-0.1 2,-0.1 0, 0.0 0.871 124.2 43.7 -48.7 -47.5 123.1 22.6 -11.1 44 72 A S T 4 S- 0 0 72 1,-0.2 -1,-0.2 3,-0.0 2,-0.1 0.831 88.6-174.1 -84.8 -38.2 123.3 19.0 -12.2 45 73 A G E < -J 41 0B 17 -4,-3.9 -5,-2.8 2,-0.0 -4,-0.5 -0.390 38.0 -30.7 80.4-154.8 119.6 17.8 -11.9 46 74 A F E -J 39 0B 38 -7,-0.2 2,-0.3 -6,-0.1 -7,-0.2 -0.821 53.9-177.3-105.0 143.6 118.3 14.3 -12.4 47 75 A V E -J 38 0B 62 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.1 -0.938 37.4 -90.6-132.2 160.6 119.6 11.7 -14.7 48 76 A D E +J 37 0B 60 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.438 45.3 166.3 -61.7 139.8 118.5 8.2 -15.6 49 77 A F E - 0 0 23 -13,-2.0 56,-2.6 1,-0.4 2,-0.3 0.630 54.6 -11.1-116.6 -59.0 120.1 5.6 -13.4 50 78 A A E -Jk 36 105B 0 -14,-2.2 -14,-2.8 54,-0.3 -1,-0.4 -0.946 44.7-152.3-145.6 161.9 118.3 2.2 -13.7 51 79 A Y E -Jk 35 106B 39 54,-1.8 56,-2.5 -2,-0.3 -16,-0.2 -0.996 8.0-157.0-133.3 126.5 115.2 0.5 -15.2 52 80 A A S S+ 0 0 4 -18,-0.9 22,-0.1 -2,-0.3 -1,-0.1 0.935 77.0 81.8 -64.7 -44.7 113.7 -2.7 -13.8 53 81 A S S > S- 0 0 0 20,-0.5 3,-1.1 -19,-0.3 19,-0.1 -0.383 70.0-149.7 -70.8 127.3 112.1 -3.5 -17.1 54 82 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 52,-0.1 0.801 102.3 47.5 -53.1 -27.7 114.2 -5.2 -19.9 55 83 A Y T 3 S+ 0 0 136 17,-0.4 18,-0.1 2,-0.1 -2,-0.1 0.341 72.6 136.8-107.0 4.0 111.9 -3.2 -22.2 56 84 A W < + 0 0 9 -3,-1.1 2,-0.3 17,-0.1 17,-0.1 -0.357 29.0 172.4 -55.1 128.9 111.9 0.2 -20.9 57 85 A N > - 0 0 108 1,-0.1 4,-2.6 -2,-0.0 5,-0.4 -0.997 36.0-125.6-144.3 151.6 112.3 2.6 -23.8 58 86 A K H > S+ 0 0 129 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.866 99.4 49.2 -63.3 -53.2 112.1 6.3 -24.1 59 87 A A H 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.882 124.2 30.4 -55.8 -45.1 109.5 7.0 -26.9 60 88 A F H 4 S+ 0 0 101 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.825 130.6 31.6 -85.6 -35.7 106.8 4.7 -25.4 61 89 A a H >< S+ 0 0 0 -4,-2.6 3,-1.9 3,-0.1 -3,-0.2 0.848 80.7 108.7 -96.2 -42.8 107.7 4.9 -21.6 62 90 A E T 3< S- 0 0 71 -4,-1.6 -28,-0.0 -5,-0.4 -4,-0.0 -0.114 99.2 -9.3 -53.0 128.3 109.1 8.3 -20.6 63 91 A N T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -50,-0.1 2,-0.1 0.756 89.5 165.7 56.0 27.8 106.7 10.5 -18.6 64 92 A S < - 0 0 9 -3,-1.9 -1,-0.2 1,-0.1 -51,-0.1 -0.466 24.6-177.8 -65.9 141.1 103.8 8.1 -19.2 65 93 A T + 0 0 107 -2,-0.1 2,-0.6 -32,-0.1 -1,-0.1 0.272 50.5 109.4-113.3 15.7 100.8 8.6 -16.9 66 94 A D > - 0 0 73 1,-0.2 3,-1.8 2,-0.0 4,-0.2 -0.761 56.2-156.4 -94.3 123.9 98.9 5.7 -18.4 67 95 A A G > S+ 0 0 26 -2,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.788 91.6 67.2 -69.7 -26.2 98.6 2.7 -16.1 68 96 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.519 92.8 64.1 -77.2 3.6 98.1 0.4 -18.9 69 97 A K G X> S+ 0 0 52 -3,-1.8 4,-2.2 1,-0.1 3,-0.7 0.543 82.0 82.7 -89.3 -9.5 101.7 1.2 -19.8 70 98 A R H <> S+ 0 0 39 -3,-1.9 4,-3.1 1,-0.2 -2,-0.1 0.862 74.0 66.6 -70.2 -38.6 103.1 -0.4 -16.6 71 99 A P H 34 S+ 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.846 118.0 26.5 -54.1 -32.2 103.2 -4.0 -17.6 72 100 A L H <4 S+ 0 0 89 -3,-0.7 -17,-0.4 -4,-0.1 -2,-0.2 0.821 128.3 41.7 -95.4 -39.4 105.9 -3.3 -20.1 73 101 A a H < S- 0 0 2 -4,-2.2 -20,-0.5 1,-0.1 -3,-0.2 0.723 100.4-141.7 -80.4 -25.5 107.5 -0.2 -18.6 74 102 A G < - 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