==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-OCT-07 2ZBM . COMPND 2 MOLECULE: PROTEIN-TYROSINE-PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA SP.; . AUTHOR H.TSURUTA,B.MIKAMI,C.YAMAMOTO,H.YAMAGATA . 331 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 . 4 1.2 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 1 1 2 2 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 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 . 3 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 6 A T 0 0 110 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 174.0 40.6 24.9 -15.1 2 7 A E - 0 0 56 20,-0.1 22,-2.1 158,-0.0 2,-0.4 -0.829 360.0-166.4-111.6 148.9 40.4 26.3 -11.6 3 8 A F + 0 0 72 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -1.000 32.5 152.7-120.7 126.6 37.9 28.1 -9.4 4 9 A D E -A 21 0A 3 17,-2.3 17,-3.5 -2,-0.4 3,-0.2 -0.996 24.5 -15.9-156.2 148.3 39.5 29.6 -6.3 5 10 A G E - 0 0 0 -2,-0.3 15,-0.2 1,-0.3 2,-0.1 -0.692 30.6-127.9 119.9-168.5 39.0 32.4 -3.8 6 11 A P E - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 0.469 32.2-172.4 -80.3 157.3 38.0 34.9 -2.8 7 12 A Y E -A 19 0A 6 12,-2.6 12,-2.9 -3,-0.2 2,-0.5 -0.979 18.7-157.0-104.5 114.0 41.1 36.7 -1.8 8 13 A V E -A 18 0A 3 -2,-0.6 173,-2.3 10,-0.2 2,-0.5 -0.851 11.2-156.5-105.4 127.2 39.8 39.8 0.0 9 14 A I E -AB 17 180A 32 8,-3.3 8,-2.1 -2,-0.5 171,-0.3 -0.864 11.6-171.4 -94.1 127.7 41.9 43.0 0.4 10 15 A T - 0 0 21 169,-2.0 6,-0.1 -2,-0.5 5,-0.1 -0.908 8.5-157.2-126.7 103.8 40.7 45.1 3.4 11 16 A P - 0 0 54 0, 0.0 3,-0.2 0, 0.0 5,-0.0 -0.233 33.4-103.7 -78.9 172.8 42.2 48.6 3.6 12 17 A I S S+ 0 0 171 1,-0.3 2,-0.3 0, 0.0 167,-0.0 0.813 108.8 10.2 -71.9 -27.3 42.6 50.7 6.7 13 18 A S S S+ 0 0 112 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.977 110.3 37.3-149.2 142.7 39.7 52.8 5.5 14 19 A G S S- 0 0 69 -2,-0.3 2,-0.2 -3,-0.2 0, 0.0 -0.637 92.6 -40.1 110.8-169.2 37.3 52.2 2.6 15 20 A Q - 0 0 91 -2,-0.2 -2,-0.1 1,-0.1 2,-0.1 -0.512 57.0-116.5 -91.9 154.5 35.6 49.2 1.2 16 21 A S - 0 0 10 15,-0.3 15,-2.7 -2,-0.2 2,-0.4 -0.420 21.8-140.5 -80.6 171.2 37.3 45.9 0.7 17 22 A T E -AC 9 30A 35 -8,-2.1 -8,-3.3 13,-0.2 2,-0.4 -0.990 8.6-147.1-133.0 135.5 37.9 44.3 -2.7 18 23 A A E -AC 8 29A 0 11,-2.7 11,-2.6 -2,-0.4 2,-0.5 -0.927 2.7-155.4-111.5 131.5 37.6 40.6 -3.5 19 24 A Y E -AC 7 28A 63 -12,-2.9 -12,-2.6 -2,-0.4 2,-0.4 -0.920 15.1-172.2-103.3 128.8 39.7 38.7 -6.1 20 25 A W E - C 0 27A 0 7,-3.3 7,-2.7 -2,-0.5 2,-0.7 -0.972 20.9-145.8-124.4 135.7 38.1 35.5 -7.6 21 26 A I E +AC 4 26A 0 -17,-3.5 -17,-2.3 -2,-0.4 2,-0.5 -0.911 28.5 175.2 -98.5 116.0 39.7 32.9 -9.9 22 27 A a E > - C 0 25A 3 3,-3.1 3,-1.4 -2,-0.7 -19,-0.2 -0.974 68.5 -20.7-126.8 111.9 36.8 31.8 -12.2 23 28 A D T 3 S- 0 0 94 -2,-0.5 -20,-0.2 1,-0.3 -1,-0.1 0.902 126.4 -54.0 52.0 44.4 37.6 29.4 -15.0 24 29 A N T 3 S+ 0 0 54 -22,-2.1 2,-0.3 1,-0.2 -1,-0.3 0.683 120.8 104.7 60.0 24.9 41.3 30.3 -14.8 25 30 A R E < S-C 22 0A 167 -3,-1.4 -3,-3.1 -23,-0.3 2,-0.5 -0.906 71.7-113.4-126.5 160.1 40.5 34.0 -15.2 26 31 A L E -C 21 0A 55 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.816 27.5-177.7 -95.8 131.6 40.5 36.8 -12.7 27 32 A K E -C 20 0A 83 -7,-2.7 -7,-3.3 -2,-0.5 2,-0.4 -0.956 7.8-162.6-120.8 144.4 37.4 38.6 -11.5 28 33 A T E -C 19 0A 72 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.998 6.6-173.5-130.7 130.1 37.5 41.5 -9.1 29 34 A T E -C 18 0A 34 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.4 -0.949 24.5-127.5-126.4 147.0 34.5 42.8 -7.1 30 35 A S E -C 17 0A 69 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.742 34.8-123.3 -83.1 131.8 34.0 45.8 -4.8 31 36 A I - 0 0 4 -15,-2.7 2,-0.5 -2,-0.4 -15,-0.3 -0.727 19.5-150.6 -85.7 123.6 32.5 44.6 -1.5 32 37 A E B > S-D 35 0B 121 3,-0.6 3,-1.8 -2,-0.5 5,-0.0 -0.875 70.5 -26.7 -97.5 122.5 29.2 46.3 -0.6 33 38 A K T 3 S- 0 0 142 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.821 119.6 -54.0 21.2 73.2 28.5 46.6 3.2 34 39 A L T 3 S+ 0 0 90 -3,-0.3 16,-3.3 1,-0.2 2,-0.8 0.341 101.8 129.5 64.4 2.1 30.6 43.7 4.3 35 40 A Q E < -DE 32 49B 74 -3,-1.8 2,-1.2 14,-0.2 -3,-0.6 -0.770 48.0-152.5 -88.3 115.0 28.9 41.2 2.0 36 41 A V E - E 0 48B 0 12,-4.1 12,-0.9 -2,-0.8 2,-0.4 -0.736 23.3-173.3 -88.0 100.1 31.4 39.2 0.0 37 42 A N - 0 0 85 -2,-1.2 -19,-0.1 10,-0.2 10,-0.1 -0.760 21.0-124.3-103.2 134.3 29.4 38.3 -3.1 38 43 A R - 0 0 75 -2,-0.4 3,-0.1 7,-0.2 4,-0.1 -0.377 26.1-126.0 -72.8 135.5 30.6 36.0 -5.9 39 44 A P - 0 0 24 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.286 40.7 -73.5 -73.3 174.5 30.6 37.3 -9.5 40 45 A E S S+ 0 0 146 1,-0.2 -18,-0.0 2,-0.1 0, 0.0 -0.269 112.9 19.1 -60.7 149.1 28.8 35.6 -12.4 41 46 A H S S+ 0 0 157 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.887 87.9 122.6 63.3 38.5 30.2 32.4 -13.9 42 47 A a > - 0 0 4 -3,-0.5 3,-1.1 1,-0.4 -1,-0.1 -0.035 67.8-120.6-130.1 43.4 32.4 31.6 -10.9 43 48 A G T 3 - 0 0 47 1,-0.2 -1,-0.4 -5,-0.1 -2,-0.1 -0.221 60.5 -58.1 62.4-143.3 31.4 28.1 -9.5 44 49 A D T 3 S+ 0 0 134 -3,-0.1 -1,-0.2 -41,-0.1 3,-0.1 -0.324 71.8 168.0-135.2 58.3 30.1 28.2 -6.0 45 50 A L < - 0 0 6 -3,-1.1 -7,-0.2 1,-0.1 -3,-0.1 -0.289 48.7 -78.7 -56.1 149.6 33.1 29.7 -4.2 46 51 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 38.2-154.6 -69.2 144.6 32.2 30.8 -0.7 47 52 A E + 0 0 80 -3,-0.1 2,-0.3 -9,-0.1 -10,-0.2 -0.917 19.9 179.3-110.4 136.3 30.4 34.0 0.1 48 53 A T E -E 36 0B 7 -12,-0.9 -12,-4.1 -2,-0.4 2,-0.7 -0.960 31.1-129.9-139.1 153.4 30.9 35.5 3.5 49 54 A K E -E 35 0B 109 -2,-0.3 -14,-0.2 -14,-0.2 -15,-0.1 -0.902 39.1-121.9 -98.7 125.5 29.9 38.5 5.5 50 55 A L - 0 0 11 -16,-3.3 2,-0.4 -2,-0.7 76,-0.0 -0.332 26.8-160.7 -66.5 150.3 32.9 40.1 6.9 51 56 A S - 0 0 11 1,-0.1 4,-0.1 2,-0.0 -1,-0.0 -0.988 20.0-166.9-130.7 134.6 33.2 40.5 10.6 52 57 A S S > S+ 0 0 91 -2,-0.4 3,-1.8 1,-0.1 4,-0.2 0.879 85.2 66.2 -83.3 -33.4 35.3 42.9 12.7 53 58 A E G > S+ 0 0 71 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.845 94.9 55.2 -55.8 -44.7 34.8 41.1 16.0 54 59 A I G 3 S+ 0 0 0 1,-0.3 -1,-0.3 71,-0.1 -2,-0.1 0.508 99.5 61.3 -78.8 -0.3 36.6 37.9 15.1 55 60 A K G < S+ 0 0 49 -3,-1.8 -1,-0.3 -4,-0.1 2,-0.2 0.343 82.1 106.8 -97.1 4.2 39.8 39.7 14.1 56 61 A Q S < S- 0 0 98 -3,-2.0 2,-0.2 -4,-0.2 132,-0.1 -0.597 82.6-106.9 -74.4 140.4 40.0 41.0 17.7 57 62 A I - 0 0 100 -2,-0.2 132,-0.1 132,-0.1 -1,-0.1 -0.483 40.9-159.5 -73.3 139.1 42.8 39.4 19.8 58 63 A M - 0 0 48 130,-0.5 -1,-0.0 -2,-0.2 -4,-0.0 -0.749 24.2 -84.7-117.3 160.2 41.3 37.0 22.4 59 64 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 131,-0.1 -0.137 23.2-147.0 -57.4 159.8 42.6 35.5 25.6 60 65 A D S S+ 0 0 19 1,-0.1 134,-2.4 133,-0.1 2,-0.4 0.319 79.9 62.9-109.3 5.2 44.8 32.4 25.5 61 66 A T E -f 194 0C 64 132,-0.2 2,-0.4 134,-0.0 134,-0.2 -0.999 62.1-175.5-136.2 133.1 43.5 31.0 28.9 62 67 A Y E -f 195 0C 30 132,-2.3 134,-2.8 -2,-0.4 2,-0.3 -0.989 7.4-159.9-132.9 140.5 40.0 29.9 29.7 63 68 A L + 0 0 153 -2,-0.4 -2,-0.0 132,-0.2 132,-0.0 -0.884 68.0 11.5-116.1 149.9 38.2 28.7 32.8 64 69 A G + 0 0 64 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.727 68.2 161.3 66.1 31.0 34.9 26.7 33.3 65 70 A I - 0 0 29 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.732 26.2-157.8 -87.3 117.8 34.3 25.7 29.7 66 71 A K + 0 0 182 -2,-0.7 249,-0.6 1,-0.2 2,-0.4 0.829 69.8 20.3 -70.3 -34.7 31.8 22.8 29.8 67 72 A K E -K 314 0D 53 34,-0.2 36,-2.5 247,-0.1 2,-0.4 -0.995 61.2-179.1-146.0 139.8 32.5 21.2 26.4 68 73 A V E -Kl 313 103D 1 245,-2.2 245,-3.2 -2,-0.4 2,-0.4 -0.973 8.9-163.6-131.7 141.9 35.4 21.3 24.0 69 74 A V E -Kl 312 104D 0 34,-2.6 36,-3.2 -2,-0.4 2,-0.4 -0.985 13.7-170.2-121.5 139.0 36.0 19.8 20.6 70 75 A A E +Kl 311 105D 0 241,-2.5 241,-2.6 -2,-0.4 2,-0.3 -0.982 15.7 148.8-135.0 143.5 39.5 19.6 19.1 71 76 A L E - l 0 106D 0 34,-2.1 36,-2.3 -2,-0.4 2,-0.3 -0.927 16.2-174.4-160.9 174.4 40.9 18.6 15.7 72 77 A S + 0 0 0 226,-0.7 228,-0.5 -2,-0.3 230,-0.3 -0.981 46.4 43.3-165.5 163.3 43.9 19.6 13.5 73 78 A D + 0 0 0 35,-2.6 230,-0.5 -2,-0.3 36,-0.2 0.857 45.5 163.4 57.3 46.7 45.9 19.5 10.3 74 79 A V > - 0 0 0 34,-0.5 3,-1.4 228,-0.1 36,-0.2 0.863 23.7-166.0 -65.5 -31.1 43.0 19.8 7.9 75 80 A H T 3 - 0 0 11 34,-2.8 39,-0.6 1,-0.3 36,-0.2 0.916 67.4 -47.6 47.4 51.7 45.7 20.8 5.2 76 81 A G T 3 S+ 0 0 0 34,-2.1 40,-2.1 38,-0.2 2,-1.1 0.635 101.1 131.4 73.1 13.1 43.2 22.1 2.6 77 82 A Q <> + 0 0 22 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 -0.657 19.3 161.7-101.5 78.1 40.8 19.1 2.8 78 83 A Y H > + 0 0 56 -2,-1.1 4,-3.0 1,-0.2 5,-0.3 0.914 69.3 57.1 -63.2 -46.6 37.4 20.9 3.1 79 84 A D H > S+ 0 0 86 1,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.910 110.5 45.2 -55.3 -44.5 35.2 18.0 2.1 80 85 A V H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.931 113.2 49.6 -65.2 -45.8 36.7 15.8 4.9 81 86 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.951 112.7 47.6 -57.5 -47.2 36.4 18.6 7.5 82 87 A L H X S+ 0 0 34 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.939 112.6 48.1 -63.9 -45.7 32.8 19.3 6.6 83 88 A T H X S+ 0 0 44 -4,-2.3 4,-3.1 -5,-0.3 5,-0.2 0.935 111.9 49.2 -62.6 -44.9 31.8 15.7 6.7 84 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 6,-0.2 0.948 112.6 46.7 -60.8 -45.2 33.5 15.0 10.0 85 90 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.3 6,-1.2 0.897 114.5 48.7 -69.1 -30.8 31.8 18.0 11.6 86 91 A K H ><5S+ 0 0 81 -4,-2.5 3,-1.2 -5,-0.3 -2,-0.2 0.956 111.3 48.7 -67.3 -47.1 28.5 17.0 10.2 87 92 A K H 3<5S+ 0 0 113 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.857 114.1 45.9 -61.2 -34.6 28.8 13.4 11.3 88 93 A Q T 3<5S- 0 0 2 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.430 111.5-122.6 -93.3 1.9 29.8 14.5 14.8 89 94 A K T < 5S+ 0 0 161 -3,-1.2 -3,-0.2 -4,-0.4 -4,-0.1 0.798 72.8 130.2 67.2 31.1 27.0 17.0 14.9 90 95 A I S - 0 0 58 4,-2.0 3,-2.1 -2,-0.3 -2,-0.1 -0.321 45.6 -93.3 -94.9 179.6 24.1 21.5 11.1 93 98 A S T 3 S+ 0 0 96 1,-0.3 -7,-0.1 2,-0.1 -1,-0.0 0.772 127.1 63.6 -71.8 -11.7 23.7 20.0 7.6 94 99 A D T 3 S- 0 0 134 2,-0.1 -1,-0.3 -8,-0.0 -8,-0.0 0.452 120.4-110.8 -78.3 -9.0 23.8 23.7 6.3 95 100 A G S < S+ 0 0 5 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.590 72.0 140.4 87.3 11.4 27.3 23.9 7.7 96 101 A N - 0 0 53 1,-0.1 -4,-2.0 34,-0.0 -1,-0.3 -0.668 64.0 -89.0 -92.3 147.4 26.4 26.3 10.5 97 102 A W B +P 91 0E 22 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.201 47.4 166.9 -46.6 130.4 27.7 26.1 14.0 98 103 A A + 0 0 51 -8,-2.7 -7,-0.2 -6,-0.1 -1,-0.1 0.015 48.7 97.7-133.9 20.3 25.5 23.8 16.2 99 104 A F > - 0 0 10 -9,-0.3 3,-2.4 1,-0.3 -8,-0.1 0.240 67.7-156.8-104.9 16.3 27.8 23.4 19.2 100 105 A G T 3 - 0 0 32 1,-0.3 36,-0.3 -10,-0.1 -1,-0.3 -0.226 69.4 -9.6 58.5-130.4 26.2 26.1 21.4 101 106 A E T 3 S+ 0 0 150 34,-0.1 -1,-0.3 35,-0.1 -34,-0.2 0.292 106.8 120.8 -86.5 7.0 28.4 27.5 24.1 102 107 A G < - 0 0 0 -3,-2.4 35,-1.8 34,-0.1 2,-0.4 -0.164 60.0-128.5 -64.3 163.4 31.0 24.8 23.4 103 108 A H E -lm 68 137D 14 -36,-2.5 -34,-2.6 33,-0.2 2,-0.4 -0.950 13.0-155.4-114.5 138.5 34.6 25.7 22.3 104 109 A M E -lm 69 138D 0 33,-2.6 35,-3.3 -2,-0.4 2,-0.6 -0.951 3.7-162.0-107.4 134.1 36.3 24.3 19.3 105 110 A V E -lm 70 139D 0 -36,-3.2 -34,-2.1 -2,-0.4 2,-0.8 -0.974 4.6-171.5-116.3 116.4 40.1 24.2 19.2 106 111 A M E -lm 71 140D 1 33,-2.6 35,-2.8 -2,-0.6 2,-1.4 -0.919 15.9-152.6-100.9 105.5 41.6 23.8 15.7 107 112 A T - 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