==== 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 HYDROLASE 10-JUN-05 1ZYO . COMPND 2 MOLECULE: SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SESBANIA MOSAIC VIRUS; . AUTHOR P.GAYATHRI,P.S.SATHESHKUMAR,K.PRASAD,H.S.SAVITHRI,M.R.N.MURT . 184 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 5 2 3 1 0 1 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 0 0 0 0 1 0 1 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 1 138 A S 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.8 -19.9 60.0 -12.8 2 139 A F + 0 0 163 120,-0.0 121,-0.4 2,-0.0 2,-0.3 0.427 360.0 68.4 -79.3 -1.3 -20.2 58.9 -9.1 3 140 A Y - 0 0 71 119,-0.1 119,-0.2 117,-0.0 117,-0.0 -0.902 64.1-159.4-125.0 147.6 -17.1 61.0 -8.6 4 141 A S E -A 121 0A 67 117,-1.5 117,-2.5 -2,-0.3 -2,-0.0 -0.983 30.6-112.9-121.4 136.8 -16.2 64.7 -8.7 5 142 A P E -A 120 0A 123 0, 0.0 2,-0.4 0, 0.0 115,-0.3 -0.266 27.1-148.7 -62.5 156.1 -12.7 66.0 -9.2 6 143 A V E -A 119 0A 18 113,-2.6 113,-0.7 111,-0.1 2,-0.2 -0.970 7.6-137.3-132.3 117.4 -11.1 67.8 -6.3 7 144 A K > - 0 0 61 -2,-0.4 3,-2.3 1,-0.1 4,-0.3 -0.482 37.7 -95.4 -71.0 138.4 -8.6 70.6 -6.7 8 145 A A T 3 S+ 0 0 51 109,-0.4 -1,-0.1 1,-0.3 109,-0.1 -0.254 116.0 34.4 -50.6 139.8 -5.5 70.4 -4.4 9 146 A G T 3 S+ 0 0 58 3,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.214 102.6 81.7 91.8 -13.7 -6.2 72.7 -1.4 10 147 A D < + 0 0 122 -3,-2.3 -2,-0.2 2,-0.1 3,-0.1 0.491 67.3 92.8-103.7 -5.5 -9.9 71.8 -1.5 11 148 A E S S- 0 0 19 -4,-0.3 110,-0.0 1,-0.2 -5,-0.0 -0.418 96.1 -74.2 -75.9 162.2 -9.8 68.5 0.3 12 149 A P - 0 0 30 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 -0.227 40.9-119.5 -56.0 152.3 -10.4 68.5 4.1 13 150 A A S S+ 0 0 42 1,-0.2 82,-1.7 -3,-0.1 84,-0.1 0.656 111.3 54.9 -68.3 -20.8 -7.4 69.8 6.2 14 151 A S S S+ 0 0 0 80,-0.2 16,-0.8 82,-0.1 -1,-0.2 0.772 83.3 106.2 -82.6 -29.4 -7.1 66.4 8.0 15 152 A L E +I 29 0B 5 -3,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.268 43.5 173.7 -62.3 130.4 -6.8 64.3 4.8 16 153 A V E -I 28 0B 1 12,-2.4 12,-2.1 40,-0.1 2,-0.4 -0.986 24.8-132.9-137.1 143.2 -3.4 62.9 4.0 17 154 A A E -IJ 27 55B 4 38,-3.5 38,-2.7 -2,-0.3 2,-0.6 -0.784 15.8-139.3 -95.8 143.4 -2.1 60.4 1.3 18 155 A I E -IJ 26 54B 0 8,-2.9 7,-2.7 -2,-0.4 8,-0.9 -0.905 23.3-163.9-106.9 113.8 0.2 57.6 2.2 19 156 A K E -IJ 24 53B 20 34,-2.5 33,-2.6 -2,-0.6 34,-1.5 -0.702 22.1-169.2-101.5 146.4 2.9 56.9 -0.3 20 157 A S E > S-I 23 0B 12 3,-3.1 3,-1.9 -2,-0.3 29,-0.1 -0.870 75.6 -57.2-127.1 97.4 5.2 54.0 -1.0 21 158 A G T 3 S- 0 0 44 -2,-0.4 31,-0.1 1,-0.3 -1,-0.1 -0.521 123.4 -17.0 59.9-127.5 7.8 55.4 -3.4 22 159 A P T 3 S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.719 121.3 95.3 -76.6 -18.2 5.6 56.5 -6.4 23 160 A T E < -I 20 0B 66 -3,-1.9 -3,-3.1 92,-0.1 2,-0.8 -0.585 67.7-141.6 -88.6 127.5 2.5 54.5 -5.3 24 161 A T E -I 19 0B 14 90,-0.5 -5,-0.2 -2,-0.4 3,-0.1 -0.770 20.8-177.7 -76.3 112.3 -0.3 55.9 -3.2 25 162 A I E - 0 0 21 -7,-2.7 2,-0.3 -2,-0.8 121,-0.2 0.517 56.2 -58.7 -94.3 -4.2 -1.0 52.9 -1.0 26 163 A G E -I 18 0B 0 -8,-0.9 -8,-2.9 119,-0.1 -1,-0.3 -0.972 56.2 -86.2 155.5-166.6 -4.0 54.5 0.8 27 164 A F E +I 17 0B 2 119,-3.2 14,-0.5 -2,-0.3 2,-0.3 -0.756 28.0 175.7-132.8 172.6 -5.1 57.4 2.9 28 165 A G E -IK 16 40B 0 -12,-2.1 -12,-2.4 -2,-0.2 2,-0.3 -0.949 17.9-129.2-162.8 177.0 -5.4 58.6 6.5 29 166 A C E -IK 15 39B 2 10,-1.7 10,-2.6 -2,-0.3 2,-0.5 -0.950 22.7-113.5-136.2 158.9 -6.4 61.5 8.7 30 167 A R E + K 0 38B 42 -16,-0.8 67,-0.9 -2,-0.3 2,-0.2 -0.817 55.8 139.9 -87.8 132.0 -4.8 63.5 11.5 31 168 A T E - K 0 37B 0 6,-3.3 6,-3.7 -2,-0.5 2,-0.4 -0.875 50.4 -96.0-155.4-174.8 -6.8 62.9 14.7 32 169 A K E K 0 36B 58 65,-0.4 67,-0.4 4,-0.3 4,-0.2 -0.978 360.0 360.0-119.0 129.2 -6.7 62.4 18.5 33 170 A I 0 0 65 2,-2.3 3,-0.1 -2,-0.4 -1,-0.1 0.459 360.0 360.0-133.6 360.0 -6.9 58.9 20.0 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 173 A E 0 0 87 0, 0.0 -2,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.2 -2.6 61.9 22.1 36 174 A D E +K 32 0B 49 -4,-0.2 2,-0.3 -3,-0.1 -4,-0.3 -0.747 360.0 160.5 -97.9 138.0 -2.4 63.2 18.5 37 175 A C E -K 31 0B 4 -6,-3.7 -6,-3.3 -2,-0.3 2,-0.5 -0.965 45.3-111.0-151.3 161.0 -2.1 60.7 15.6 38 176 A L E -KL 30 82B 0 44,-2.4 44,-2.5 -2,-0.3 2,-0.5 -0.893 36.3-158.3 -85.7 128.9 -2.4 59.6 12.0 39 177 A L E +KL 29 81B 2 -10,-2.6 -10,-1.7 -2,-0.5 2,-0.2 -0.968 27.2 141.8-113.6 124.9 -5.1 57.0 11.6 40 178 A T E -KL 28 80B 0 40,-2.2 40,-2.5 -2,-0.5 107,-0.2 -0.825 52.8 -70.0-142.7-177.8 -5.1 54.7 8.7 41 179 A A > - 0 0 0 -14,-0.5 4,-2.2 38,-0.3 38,-0.3 -0.516 35.6-127.4 -78.1 147.9 -5.8 51.1 7.8 42 180 A H H >>S+ 0 0 34 30,-0.3 4,-2.8 1,-0.2 5,-0.9 0.854 111.0 54.0 -59.3 -36.3 -3.5 48.3 9.1 43 181 A H H 45S+ 0 0 65 3,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.795 109.0 47.6 -77.1 -23.0 -3.2 47.0 5.5 44 182 A V H 45S+ 0 0 0 -3,-0.3 4,-0.3 3,-0.2 -2,-0.2 0.938 123.1 32.1 -72.8 -51.2 -2.0 50.4 4.2 45 183 A W H <5S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.797 138.5 14.9 -80.5 -29.1 0.5 51.0 7.0 46 184 A C T <5S+ 0 0 60 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.634 123.9 45.6-123.5 -21.3 1.6 47.4 7.7 47 185 A N S S- M 0 59B 19 3,-2.3 3,-2.2 -2,-0.4 61,-0.1 -0.918 75.1 -24.5-143.7 119.6 -1.0 66.4 0.9 57 195 A A T 3 S- 0 0 32 59,-0.6 60,-0.2 -2,-0.3 3,-0.1 0.874 126.8 -45.3 49.1 49.7 -1.8 68.5 -2.2 58 196 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.243 113.8 118.7 83.7 -16.1 1.6 67.9 -3.9 59 197 A K E < -M 56 0B 103 -3,-2.2 -3,-2.3 33,-0.1 2,-0.3 -0.641 46.5-165.5 -81.0 143.6 3.5 68.5 -0.7 60 198 A Q E -M 55 0B 107 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.959 17.3-178.5-133.6 143.7 5.5 65.6 0.5 61 199 A V E -M 54 0B 21 -7,-2.0 -7,-3.1 -2,-0.3 2,-0.0 -0.981 29.6-119.6-138.1 140.0 7.3 64.6 3.8 62 200 A S E -M 53 0B 69 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.3 -0.313 23.9-119.7 -75.7 158.3 9.3 61.4 4.2 63 201 A V - 0 0 28 -11,-2.1 2,-0.2 21,-0.0 -1,-0.1 -0.876 30.3-175.7-101.4 128.3 8.5 58.8 6.8 64 202 A E - 0 0 114 -2,-0.5 2,-2.7 1,-0.0 -11,-0.0 -0.469 54.3 -56.1-105.9-175.4 11.0 57.9 9.6 65 203 A D S S+ 0 0 162 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.340 72.1 175.3 -66.9 73.5 10.9 55.3 12.3 66 204 A W - 0 0 25 -2,-2.7 2,-0.2 1,-0.1 18,-0.1 -0.609 32.9-106.6 -86.3 143.9 7.5 56.5 13.8 67 205 A E E -N 83 0B 61 16,-0.5 16,-2.8 -2,-0.3 2,-1.1 -0.479 16.3-140.6 -76.2 130.9 5.9 54.5 16.6 68 206 A I E -N 82 0B 78 -2,-0.2 14,-0.2 14,-0.2 3,-0.1 -0.806 16.2-169.8 -86.5 97.4 2.8 52.5 15.9 69 207 A S E - 0 0 64 12,-1.3 2,-0.3 -2,-1.1 -1,-0.2 0.948 67.1 -14.3 -51.8 -53.9 0.8 53.2 19.0 70 208 A M E +N 81 0B 78 11,-1.0 11,-3.0 -3,-0.1 2,-0.3 -0.988 63.1 171.7-152.3 161.5 -1.7 50.5 18.1 71 209 A S E -N 80 0B 44 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 14.6-157.3-162.0 153.9 -2.9 48.2 15.3 72 210 A S E -N 79 0B 24 7,-1.8 7,-1.2 -2,-0.3 -30,-0.3 -0.975 7.2-165.0-139.2 131.5 -5.1 45.3 14.5 73 211 A S + 0 0 94 -2,-0.3 2,-0.6 5,-0.2 7,-0.0 0.034 51.7 127.1 -96.8 20.6 -4.8 43.0 11.5 74 212 A D >> - 0 0 87 1,-0.1 3,-2.5 5,-0.1 4,-2.1 -0.748 68.0-130.3 -78.7 121.3 -8.3 41.7 12.0 75 213 A K T 34 S+ 0 0 80 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.749 108.7 50.8 -32.7 -36.0 -10.2 42.1 8.7 76 214 A M T 34 S+ 0 0 53 1,-0.1 -1,-0.3 58,-0.0 -3,-0.0 0.669 121.9 27.9 -90.0 -17.2 -12.9 43.7 10.7 77 215 A L T <4 S+ 0 0 27 -3,-2.5 -2,-0.2 96,-0.1 -4,-0.1 0.821 72.5 167.0-108.7 -56.9 -10.8 46.3 12.5 78 216 A D < + 0 0 13 -4,-2.1 2,-0.3 1,-0.2 -5,-0.2 0.875 26.7 142.9 44.2 68.0 -7.8 46.9 10.2 79 217 A F E - N 0 72B 3 -7,-1.2 -7,-1.8 -38,-0.3 2,-0.3 -0.953 36.1-166.6-136.7 154.9 -6.4 50.0 11.8 80 218 A A E -LN 40 71B 0 -40,-2.5 -40,-2.2 -2,-0.3 2,-0.6 -0.961 7.4-160.9-142.9 126.7 -3.0 51.5 12.5 81 219 A I E -LN 39 70B 4 -11,-3.0 -12,-1.3 -2,-0.3 -11,-1.0 -0.942 18.3-171.0-111.2 112.6 -2.5 54.5 14.8 82 220 A V E -LN 38 68B 0 -44,-2.5 -44,-2.4 -2,-0.6 2,-1.1 -0.896 23.6-135.1-116.7 136.1 0.8 56.2 14.2 83 221 A R E - N 0 67B 141 -16,-2.8 -16,-0.5 -2,-0.4 -46,-0.1 -0.756 27.3-173.6 -90.7 98.0 2.7 58.9 16.1 84 222 A V - 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