==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JAN-10 3LI5 . COMPND 2 MOLECULE: DIISOPROPYL-FLUOROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LOLIGO VULGARIS; . AUTHOR J.C.-H.CHEN . 312 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 42.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 31 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 3 1.0 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 3 3 7 4 1 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 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 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 3 A I 0 0 108 0, 0.0 258,-0.1 0, 0.0 257,-0.1 0.000 360.0 360.0 360.0 123.5 -10.4 21.2 -0.9 2 4 A P - 0 0 87 0, 0.0 258,-2.1 0, 0.0 2,-0.4 -0.296 360.0-158.3 -59.9 139.0 -8.6 23.5 -3.4 3 5 A V E -a 260 0A 74 256,-0.2 2,-0.3 258,-0.1 258,-0.2 -0.971 6.6-163.0-124.2 134.6 -10.1 23.4 -6.9 4 6 A I E -a 261 0A 53 256,-2.5 258,-2.4 -2,-0.4 255,-0.0 -0.835 7.6-156.9-112.4 154.6 -8.4 24.4 -10.2 5 7 A E - 0 0 165 -2,-0.3 3,-0.1 256,-0.2 256,-0.1 -0.576 20.0-179.2-131.0 69.4 -10.2 25.1 -13.5 6 8 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 289,-0.0 -0.194 40.1 -87.9 -65.8 161.0 -7.6 24.6 -16.3 7 9 A L - 0 0 143 287,-0.1 2,-0.5 256,-0.0 287,-0.4 -0.577 38.7-151.5 -74.8 126.3 -8.6 25.1 -19.9 8 10 A F - 0 0 19 -2,-0.4 2,-0.5 285,-0.1 285,-0.2 -0.869 7.9-158.4-100.0 129.0 -10.1 22.1 -21.6 9 11 A T E -E 292 0B 66 283,-3.0 283,-1.6 -2,-0.5 2,-0.1 -0.914 22.1-114.8-109.8 131.3 -9.6 21.8 -25.3 10 12 A K E +E 291 0B 87 -2,-0.5 281,-0.3 281,-0.2 3,-0.1 -0.373 33.5 173.9 -64.5 137.2 -11.9 19.6 -27.5 11 13 A V E - 0 0 18 279,-2.9 2,-0.3 1,-0.4 280,-0.2 0.778 60.8 -22.8-109.2 -53.5 -10.2 16.6 -29.1 12 14 A T E -E 290 0B 2 278,-1.4 278,-2.6 37,-0.0 -1,-0.4 -0.979 58.7-149.6-156.9 163.0 -13.0 14.6 -30.8 13 15 A E + 0 0 78 41,-0.3 276,-0.2 -2,-0.3 275,-0.1 -0.813 59.4 45.4-135.2 174.4 -16.7 14.0 -30.5 14 16 A D + 0 0 121 273,-0.7 275,-0.2 274,-0.3 -1,-0.2 0.934 59.9 145.7 57.1 56.7 -19.6 11.5 -31.0 15 17 A I > - 0 0 2 273,-2.7 3,-2.6 272,-0.2 -1,-0.2 -0.892 49.8-129.1-122.5 95.3 -18.0 8.5 -29.4 16 18 A P T 3 S- 0 0 52 0, 0.0 19,-1.6 0, 0.0 20,-0.4 -0.231 89.6 -6.9 -50.3 113.0 -20.8 6.5 -27.6 17 19 A G T 3 S- 0 0 1 17,-0.2 268,-0.1 16,-0.2 15,-0.1 0.705 93.3-154.3 72.3 21.4 -19.6 5.8 -24.1 18 20 A A < + 0 0 0 -3,-2.6 2,-0.2 266,-0.2 15,-0.2 0.120 38.0 114.2 -32.0 123.3 -16.2 7.3 -24.8 19 21 A Q E +H 32 0C 17 13,-1.8 13,-2.5 -3,-0.1 54,-0.1 -0.884 27.3 77.9-167.8-161.8 -13.5 5.9 -22.5 20 22 A G E - 0 0 1 52,-0.5 53,-0.1 -2,-0.2 2,-0.1 0.834 58.4-171.3 49.0 44.7 -10.3 3.8 -22.4 21 23 A P E + 0 0 3 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.424 14.1 162.2 -67.5 139.8 -8.0 6.6 -23.7 22 24 A V E -H 30 0C 0 8,-2.3 8,-2.8 -2,-0.1 2,-0.4 -0.995 33.3-142.1-159.1 151.0 -4.5 5.3 -24.5 23 25 A F E -H 29 0C 2 -2,-0.3 6,-0.2 6,-0.2 53,-0.2 -0.922 21.1-146.1-113.4 140.2 -1.3 6.1 -26.4 24 26 A D > - 0 0 5 4,-2.2 3,-1.6 -2,-0.4 57,-0.1 -0.307 39.2 -83.4 -94.8-173.5 0.7 3.4 -28.2 25 27 A K T 3 S+ 0 0 93 1,-0.3 -1,-0.0 52,-0.2 56,-0.0 0.696 127.8 52.2 -65.0 -19.5 4.5 3.2 -28.6 26 28 A N T 3 S- 0 0 124 2,-0.1 -1,-0.3 55,-0.0 3,-0.1 0.387 120.3-105.0 -96.5 2.9 4.4 5.5 -31.7 27 29 A G S < S+ 0 0 39 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.541 71.5 146.9 87.2 5.2 2.5 8.2 -29.9 28 30 A D - 0 0 59 22,-0.1 -4,-2.2 1,-0.0 2,-0.4 -0.459 41.7-130.6 -74.6 152.4 -0.8 7.4 -31.7 29 31 A F E +HI 23 49C 1 20,-0.7 20,-2.9 -6,-0.2 2,-0.3 -0.884 26.0 176.8-112.4 135.6 -4.0 7.9 -29.7 30 32 A Y E +HI 22 48C 4 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.3 -0.933 5.9 178.7-134.2 156.3 -6.9 5.5 -29.3 31 33 A I E - I 0 47C 0 16,-1.9 16,-3.0 -2,-0.3 2,-0.3 -0.925 23.2-122.4-146.4 166.7 -10.2 5.4 -27.4 32 34 A V E -HI 19 46C 0 -13,-2.5 -13,-1.8 -2,-0.3 14,-0.2 -0.894 4.0-156.3-118.1 150.0 -13.1 2.9 -27.1 33 35 A A E > + I 0 45C 1 12,-2.9 12,-1.8 -2,-0.3 3,-1.2 -0.784 19.5 172.3-121.4 79.6 -16.8 3.4 -27.8 34 36 A P T 3 S+ 0 0 12 0, 0.0 9,-0.3 0, 0.0 10,-0.3 0.779 70.6 58.6 -61.3 -28.4 -18.3 0.6 -25.6 35 37 A E T 3 + 0 0 117 -19,-1.6 2,-0.3 -3,-0.1 -18,-0.2 0.325 68.6 121.5 -90.6 8.8 -21.9 1.8 -26.2 36 38 A V < - 0 0 25 -3,-1.2 7,-2.2 -20,-0.4 2,-0.3 -0.551 44.1-175.7 -69.9 133.4 -22.1 1.5 -30.0 37 39 A E E -K 42 0D 119 -2,-0.3 2,-0.4 5,-0.2 -2,-0.1 -0.915 26.8-153.2-133.2 160.0 -24.9 -0.9 -30.8 38 40 A V E > S-K 41 0D 78 3,-2.4 3,-1.3 -2,-0.3 -2,-0.0 -0.967 87.2 -15.0-133.6 113.0 -26.5 -2.6 -33.8 39 41 A N T 3 S- 0 0 157 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.870 128.7 -55.2 61.0 37.7 -30.2 -3.6 -33.5 40 42 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.537 116.8 112.0 74.8 6.8 -30.0 -3.1 -29.8 41 43 A K E < S-K 38 0D 151 -3,-1.3 -3,-2.4 1,-0.1 -1,-0.2 -0.828 78.6 -83.1-113.5 152.5 -27.1 -5.5 -29.5 42 44 A P E +K 37 0D 44 0, 0.0 26,-0.4 0, 0.0 -5,-0.2 -0.214 51.0 154.1 -54.5 133.9 -23.4 -4.8 -28.5 43 45 A A + 0 0 10 -7,-2.2 27,-0.1 -9,-0.3 -6,-0.1 -0.209 23.1 176.2-154.2 44.5 -21.2 -3.6 -31.3 44 46 A G - 0 0 0 25,-2.5 2,-0.3 -10,-0.3 25,-0.3 -0.113 13.5-145.5 -56.9 153.6 -18.6 -1.7 -29.4 45 47 A E E -I 33 0C 32 -12,-1.8 -12,-2.9 26,-0.2 2,-0.5 -0.864 16.7-146.5-129.1 158.2 -15.6 -0.2 -31.2 46 48 A I E -IJ 32 60C 0 14,-2.7 13,-2.0 -2,-0.3 14,-1.7 -0.989 32.1-169.5-118.6 123.4 -11.9 0.6 -30.8 47 49 A L E -IJ 31 58C 6 -16,-3.0 -16,-1.9 -2,-0.5 2,-0.4 -0.860 23.1-142.4-121.9 153.1 -10.9 3.8 -32.6 48 50 A R E -IJ 30 57C 65 9,-2.7 9,-2.0 -2,-0.3 2,-0.5 -0.915 21.0-153.5-106.6 136.0 -7.8 5.7 -33.5 49 51 A I E -IJ 29 56C 1 -20,-2.9 2,-0.9 -2,-0.4 -20,-0.7 -0.952 10.6-139.7-114.4 125.7 -8.0 9.4 -33.3 50 52 A D >> - 0 0 35 5,-2.4 4,-3.4 -2,-0.5 3,-1.2 -0.760 12.4-157.6 -83.6 110.7 -5.8 11.6 -35.5 51 53 A L T 34 S+ 0 0 68 -2,-0.9 -1,-0.2 1,-0.2 -23,-0.0 0.627 86.1 65.3 -65.2 -12.7 -4.9 14.4 -33.0 52 54 A K T 34 S+ 0 0 184 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.773 124.9 6.7 -80.4 -27.4 -4.1 16.8 -35.9 53 55 A T T <4 S- 0 0 94 -3,-1.2 -2,-0.2 2,-0.2 3,-0.1 0.553 91.1-119.8-129.8 -19.7 -7.8 16.9 -37.1 54 56 A G < + 0 0 15 -4,-3.4 -41,-0.3 1,-0.3 -3,-0.1 0.442 60.7 150.8 88.5 -0.8 -9.9 15.0 -34.6 55 57 A K - 0 0 100 -5,-0.4 -5,-2.4 -43,-0.1 2,-0.3 -0.369 35.1-141.0 -66.8 144.2 -11.0 12.6 -37.3 56 58 A K E -J 49 0C 81 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.828 16.7-171.5-113.0 147.0 -11.8 9.1 -36.2 57 59 A T E -J 48 0C 60 -9,-2.0 -9,-2.7 -2,-0.3 2,-0.8 -0.998 21.5-136.4-135.8 129.0 -11.2 5.7 -37.6 58 60 A V E +J 47 0C 69 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.772 26.6 172.9 -85.0 112.1 -12.7 2.5 -36.3 59 61 A I E + 0 0 36 -13,-2.0 2,-0.3 -2,-0.8 -12,-0.2 0.764 66.2 19.8 -91.6 -25.6 -9.8 -0.0 -36.3 60 62 A C E +J 46 0C 6 -14,-1.7 -14,-2.7 2,-0.0 -1,-0.3 -0.988 44.7 178.2-149.6 134.9 -11.6 -2.9 -34.5 61 63 A K - 0 0 87 -2,-0.3 -16,-0.2 -16,-0.2 -17,-0.1 -0.730 37.1-149.9-132.3 75.3 -15.3 -3.8 -33.9 62 64 A P + 0 0 2 0, 0.0 7,-2.7 0, 0.0 2,-0.3 -0.151 26.1 163.9 -57.6 139.0 -14.7 -7.1 -32.0 63 65 A E E -L 68 0E 98 5,-0.3 2,-0.5 -20,-0.1 5,-0.2 -0.968 20.0-157.8-154.0 138.1 -17.1 -10.0 -32.0 64 66 A V E > S-L 67 0E 20 3,-2.3 3,-2.1 -2,-0.3 0, 0.0 -0.982 80.2 -20.7-124.0 117.7 -16.6 -13.6 -31.0 65 67 A N T 3 S- 0 0 132 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.838 130.9 -47.6 53.5 37.4 -19.0 -16.2 -32.5 66 68 A G T 3 S+ 0 0 64 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.280 111.2 121.9 91.3 -12.3 -21.5 -13.5 -33.2 67 69 A Y E < -L 64 0E 102 -3,-2.1 -3,-2.3 22,-0.0 -1,-0.2 -0.780 56.6-140.5 -89.8 115.0 -21.3 -11.8 -29.8 68 70 A G E -L 63 0E 14 -2,-0.7 -5,-0.3 -26,-0.4 -25,-0.2 -0.403 17.8-122.9 -73.4 149.3 -20.3 -8.2 -30.1 69 71 A G - 0 0 0 -7,-2.7 -25,-2.5 -25,-0.3 -1,-0.1 -0.372 6.6-145.7 -91.1 169.1 -17.9 -6.7 -27.6 70 72 A I - 0 0 21 -27,-0.1 18,-2.6 -28,-0.1 2,-0.1 -0.705 24.3-159.2-128.7 72.7 -18.1 -3.8 -25.3 71 73 A P E +M 87 0F 0 0, 0.0 16,-0.3 0, 0.0 -26,-0.2 -0.412 22.6 163.4 -58.4 127.4 -14.5 -2.6 -25.3 72 74 A A E + 0 0 1 14,-3.4 -52,-0.5 1,-0.3 2,-0.3 0.644 47.7 15.9-125.9 -21.7 -14.0 -0.6 -22.1 73 75 A G E -M 86 0F 0 13,-1.4 13,-2.5 -54,-0.1 -1,-0.3 -0.990 57.9-156.3-157.7 153.2 -10.4 0.1 -21.1 74 76 A C E +M 85 0F 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.943 14.6 178.8-139.4 157.4 -6.9 -0.1 -22.6 75 77 A Q E -M 84 0F 8 9,-1.7 9,-3.1 -2,-0.3 2,-0.4 -0.976 29.2-127.5-147.0 142.2 -3.2 -0.5 -21.9 76 78 A C E -M 83 0F 2 -2,-0.3 228,-0.4 7,-0.2 7,-0.2 -0.788 24.7-125.3 -95.6 140.2 -0.4 -0.6 -24.5 77 79 A D - 0 0 18 5,-2.8 -52,-0.2 -2,-0.4 5,-0.1 -0.314 9.3-144.9 -76.1 164.3 2.1 -3.4 -24.3 78 80 A R S S+ 0 0 35 3,-0.1 -1,-0.1 48,-0.1 230,-0.1 0.882 90.8 44.4 -96.6 -52.8 5.8 -2.8 -24.1 79 81 A D S S+ 0 0 97 1,-0.1 2,-0.3 228,-0.1 -1,-0.1 0.646 125.7 25.0 -71.6 -16.1 7.6 -5.5 -26.1 80 82 A A S S- 0 0 38 2,-0.2 2,-1.8 0, 0.0 -3,-0.2 -0.984 85.9-114.3-144.7 146.3 5.1 -5.3 -29.1 81 83 A N S S+ 0 0 38 -2,-0.3 16,-0.6 -5,-0.1 2,-0.3 -0.599 72.7 121.2 -85.5 81.2 3.0 -2.3 -30.1 82 84 A Q E - 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