==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 22-JUN-00 1F6O . COMPND 2 MOLECULE: DNA (5'-D(*GP*AP*CP*AP*TP*GP*(YRR) . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.Y.LAU,M.D.WYATT,B.J.GLASSNER,L.D.SAMSON,T.ELLENBERGER . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 0 0 2 0 0 1 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 . 2 0 2 2 1 1 0 0 1 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 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 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 80 A K 0 0 156 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 166.5 9.0 49.1 38.5 2 81 A G > - 0 0 24 1,-0.1 3,-0.9 2,-0.1 0, 0.0 -0.238 360.0-102.3 129.1 142.5 5.7 47.8 40.0 3 82 A H G > S+ 0 0 40 1,-0.3 3,-2.5 2,-0.2 -1,-0.1 0.912 120.6 60.6 -56.8 -44.5 2.2 46.9 39.0 4 83 A L G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.828 104.0 52.3 -51.5 -33.5 1.0 50.2 40.4 5 84 A T G < S+ 0 0 57 -3,-0.9 158,-0.5 2,-0.0 -1,-0.3 0.219 81.5 131.2 -90.4 12.9 3.3 51.8 37.8 6 85 A R B < S-A 162 0A 53 -3,-2.5 156,-0.2 156,-0.1 2,-0.1 -0.282 70.2 -95.0 -64.5 151.1 1.9 49.9 34.8 7 86 A L - 0 0 5 154,-2.7 154,-0.3 146,-0.1 -1,-0.1 -0.470 46.7-137.0 -67.7 138.1 0.9 51.9 31.7 8 87 A G >> - 0 0 17 -2,-0.1 3,-1.4 -3,-0.1 4,-0.8 -0.182 28.1 -87.2 -88.6-175.1 -2.8 52.7 31.8 9 88 A L H 3> S+ 0 0 85 1,-0.3 4,-1.2 2,-0.2 -2,-0.1 0.690 119.6 68.6 -69.0 -18.7 -5.4 52.6 29.1 10 89 A E H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 65,-0.0 0.618 98.8 55.1 -73.7 -10.0 -4.7 56.1 27.9 11 90 A F H <4 S+ 0 0 32 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.875 107.2 45.5 -86.3 -42.1 -1.5 54.7 26.6 12 91 A F H < S+ 0 0 0 -4,-0.8 2,-2.2 62,-0.2 82,-0.4 0.681 88.2 92.6 -75.7 -18.8 -3.0 51.9 24.5 13 92 A D < + 0 0 78 -4,-1.2 -1,-0.2 61,-0.2 80,-0.1 -0.482 65.3 103.0 -79.1 74.0 -5.6 54.2 22.9 14 93 A Q S S- 0 0 60 -2,-2.2 80,-3.2 81,-0.0 -3,-0.0 -0.980 80.3 -83.7-150.0 153.7 -3.5 55.1 19.9 15 94 A P B > -i 94 0B 58 0, 0.0 4,-2.8 0, 0.0 5,-0.3 -0.265 49.9-103.1 -60.6 150.6 -3.5 54.1 16.2 16 95 A A H > S+ 0 0 3 78,-0.6 4,-3.0 1,-0.2 5,-0.2 0.803 115.6 47.9 -42.8 -48.5 -1.6 50.9 15.4 17 96 A V H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.974 116.1 41.2 -64.7 -55.0 1.6 52.4 13.9 18 97 A P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 -2,-0.2 0.902 118.2 49.6 -58.5 -39.5 2.2 55.0 16.7 19 98 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.948 108.5 51.8 -63.1 -49.9 1.3 52.4 19.3 20 99 A A H < S+ 0 0 0 -4,-3.0 4,-0.5 -5,-0.3 -1,-0.2 0.838 114.9 42.7 -56.6 -36.2 3.6 49.8 17.8 21 100 A R H >< S+ 0 0 106 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.856 110.2 55.4 -79.3 -36.1 6.5 52.3 17.8 22 101 A A H 3< S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.723 99.0 64.4 -68.3 -21.5 5.7 53.5 21.3 23 102 A F T >< S+ 0 0 1 -4,-1.6 3,-2.2 -5,-0.2 19,-0.3 0.806 78.7 101.0 -70.8 -30.3 5.9 49.9 22.5 24 103 A L T < S+ 0 0 14 -3,-0.8 19,-0.2 -4,-0.5 140,-0.1 -0.352 90.2 16.9 -59.0 127.6 9.6 49.8 21.7 25 104 A G T 3 S+ 0 0 7 17,-2.5 -1,-0.3 1,-0.4 -2,-0.1 0.188 98.0 118.1 95.2 -19.4 11.6 50.3 24.8 26 105 A Q < - 0 0 33 -3,-2.2 16,-2.5 16,-0.1 2,-0.5 -0.312 64.1-118.5 -76.5 167.6 8.7 49.5 27.2 27 106 A V E -BC 41 162A 10 135,-2.8 135,-2.7 14,-0.2 2,-0.5 -0.935 12.6-149.1-116.9 122.0 8.9 46.5 29.5 28 107 A L E -BC 40 161A 1 12,-2.8 12,-1.9 -2,-0.5 2,-0.4 -0.746 20.0-163.3 -85.7 126.2 6.5 43.5 29.4 29 108 A V E -BC 39 160A 0 131,-2.7 131,-1.6 -2,-0.5 2,-0.4 -0.923 9.5-170.8-115.9 138.3 6.1 42.0 32.9 30 109 A R E -BC 38 159A 23 8,-2.5 8,-3.0 -2,-0.4 2,-0.6 -0.989 10.0-153.7-130.1 121.3 4.7 38.6 33.7 31 110 A R E -B 37 0A 124 127,-2.8 6,-0.2 -2,-0.4 5,-0.1 -0.860 17.3-149.2 -98.4 119.3 3.9 37.5 37.2 32 111 A L > - 0 0 16 4,-3.3 3,-2.4 -2,-0.6 111,-0.0 -0.336 28.8-103.7 -81.5 164.3 4.0 33.8 37.7 33 112 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.810 123.0 57.7 -58.1 -28.1 1.9 31.7 40.1 34 113 A N T 3 S- 0 0 113 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.353 121.6-109.2 -83.7 7.3 5.0 31.4 42.3 35 114 A G S < S+ 0 0 24 -3,-2.4 -1,-0.1 1,-0.3 2,-0.0 0.269 75.2 137.1 85.9 -13.5 5.1 35.2 42.5 36 115 A T - 0 0 58 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.351 45.8-139.7 -65.3 147.2 8.3 35.4 40.4 37 116 A E E -B 31 0A 61 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.939 8.5-156.1-116.9 134.8 8.2 38.2 37.8 38 117 A L E -B 30 0A 0 -8,-3.0 -8,-2.5 -2,-0.4 2,-0.4 -0.894 13.7-169.7-106.5 134.2 9.5 37.9 34.2 39 118 A R E +BD 29 109A 7 70,-2.2 69,-2.7 -2,-0.4 70,-1.8 -0.981 10.5 172.6-129.1 138.1 10.6 41.0 32.4 40 119 A G E -BD 28 107A 0 -12,-1.9 -12,-2.8 -2,-0.4 2,-0.5 -0.991 28.2-131.5-143.7 131.8 11.5 41.6 28.8 41 120 A R E -BD 27 106A 46 65,-2.6 65,-2.9 -2,-0.4 2,-0.4 -0.713 32.2-118.7 -84.0 127.6 12.1 44.9 27.0 42 121 A I E + D 0 105A 2 -16,-2.5 -17,-2.5 -2,-0.5 63,-0.2 -0.510 43.8 160.2 -68.8 122.8 10.2 45.1 23.7 43 122 A V E + 0 0 6 61,-2.7 153,-1.8 -2,-0.4 2,-0.4 0.562 60.3 43.1-117.4 -15.3 12.5 45.4 20.7 44 123 A E E +ED 195 104A 0 60,-1.5 59,-2.5 151,-0.2 60,-1.2 -0.990 61.0 162.9-138.4 130.5 10.3 44.3 17.8 45 124 A T E -ED 194 102A 0 149,-3.6 149,-3.4 -2,-0.4 2,-0.4 -0.939 19.5-152.3-141.8 164.6 6.7 45.1 16.9 46 125 A E E -ED 193 101A 0 55,-1.6 55,-2.9 -2,-0.3 2,-0.4 -1.000 12.4-140.6-140.5 136.1 4.3 45.0 14.0 47 126 A A E - D 0 100A 0 145,-3.1 2,-0.5 -2,-0.4 53,-0.2 -0.766 8.6-165.7 -98.0 140.6 1.2 47.1 13.2 48 127 A Y E - D 0 99A 24 51,-2.3 51,-1.9 -2,-0.4 45,-0.2 -0.931 5.7-161.2-127.6 103.8 -1.9 45.6 11.8 49 128 A L - 0 0 42 -2,-0.5 3,-0.3 49,-0.2 49,-0.2 0.595 28.1-143.4 -61.7 -16.7 -4.2 48.4 10.5 50 129 A G S S+ 0 0 0 1,-0.2 6,-0.3 47,-0.2 -1,-0.2 -0.743 70.8 25.6 96.6-135.9 -7.3 46.3 10.5 51 130 A P S S+ 0 0 60 0, 0.0 9,-1.8 0, 0.0 -1,-0.2 0.818 132.0 37.4 -31.6 -60.0 -10.1 46.5 7.8 52 131 A E S S+ 0 0 112 -3,-0.3 2,-0.2 7,-0.2 135,-0.1 0.931 95.7 90.7 -63.7 -52.2 -7.7 47.8 5.2 53 132 A D > - 0 0 0 1,-0.2 3,-0.6 2,-0.1 5,-0.1 -0.281 60.0-161.8 -52.4 113.8 -4.7 45.8 6.1 54 133 A E T 3 S+ 0 0 92 130,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.516 89.6 59.2 -78.7 -2.3 -4.8 42.6 4.0 55 134 A A T 3 S+ 0 0 5 129,-0.1 -1,-0.2 -5,-0.1 2,-0.2 0.700 88.7 94.0 -93.9 -22.5 -2.4 40.9 6.4 56 135 A A S X S- 0 0 1 -3,-0.6 3,-2.2 -6,-0.3 42,-0.0 -0.461 81.1-128.7 -76.2 140.2 -4.7 41.5 9.4 57 136 A H T 3 S+ 0 0 36 1,-0.3 -1,-0.1 -2,-0.2 10,-0.1 0.675 110.2 62.3 -58.1 -14.8 -7.1 38.8 10.5 58 137 A S T > + 0 0 0 39,-0.3 3,-1.9 -5,-0.1 -1,-0.3 0.151 69.8 142.8 -99.7 18.5 -9.6 41.6 10.4 59 138 A R G X S+ 0 0 87 -3,-2.2 3,-1.2 1,-0.3 -7,-0.2 -0.326 74.3 21.4 -58.2 140.6 -9.3 42.3 6.6 60 139 A G G 3 S- 0 0 71 -9,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.638 127.6 -81.9 74.6 13.0 -12.8 43.1 5.2 61 140 A G G < S+ 0 0 38 -3,-1.9 2,-0.6 1,-0.2 -1,-0.3 0.646 79.7 167.2 65.4 13.2 -13.9 44.1 8.7 62 141 A R < - 0 0 177 -3,-1.2 2,-0.6 -4,-0.2 -1,-0.2 -0.453 17.9-166.8 -65.2 109.6 -14.4 40.4 9.2 63 142 A Q + 0 0 103 -2,-0.6 -5,-0.1 -3,-0.2 5,-0.0 -0.898 11.6 176.6-103.2 123.8 -14.9 39.8 12.9 64 143 A T > - 0 0 44 -2,-0.6 4,-0.6 -7,-0.1 3,-0.1 -0.731 47.5 -98.8-119.2 168.2 -14.7 36.1 13.9 65 144 A P T 4 S+ 0 0 129 0, 0.0 3,-0.3 0, 0.0 -1,-0.0 0.814 122.6 52.6 -56.9 -28.0 -14.8 34.3 17.3 66 145 A R T 4 S+ 0 0 107 1,-0.2 3,-0.4 2,-0.1 13,-0.1 0.916 110.4 42.1 -74.0 -46.2 -11.0 34.2 17.2 67 146 A N T >> S+ 0 0 0 1,-0.2 3,-1.8 -10,-0.1 4,-0.6 0.250 71.2 117.4 -91.0 13.3 -10.2 37.9 16.6 68 147 A R G >< + 0 0 121 -4,-0.6 3,-2.3 -3,-0.3 4,-0.3 0.860 69.2 67.2 -46.0 -43.0 -12.7 39.6 18.9 69 148 A G G >4 S+ 0 0 0 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.844 93.0 59.0 -47.6 -39.8 -9.8 41.1 20.9 70 149 A M G <4 S+ 0 0 3 -3,-1.8 27,-2.1 1,-0.3 28,-0.4 0.781 107.2 47.0 -62.7 -26.8 -8.9 43.2 17.9 71 150 A F G << S+ 0 0 27 -3,-2.3 -1,-0.3 -4,-0.6 -2,-0.2 0.286 99.1 91.4 -98.8 10.1 -12.4 44.8 18.1 72 151 A M S < S- 0 0 41 -3,-1.7 4,-0.2 -4,-0.3 25,-0.2 -0.480 93.3 -61.7 -98.8 172.0 -12.2 45.4 21.8 73 152 A K > - 0 0 113 -2,-0.2 3,-1.7 1,-0.1 19,-0.2 -0.162 69.8 -84.1 -54.9 142.7 -11.0 48.4 23.7 74 153 A P T 3 S+ 0 0 27 0, 0.0 19,-0.2 0, 0.0 -61,-0.2 -0.134 118.5 39.3 -47.6 138.1 -7.3 49.4 23.2 75 154 A G T 3 S+ 0 0 0 17,-2.6 78,-3.0 1,-0.4 2,-0.3 0.254 83.1 135.1 100.9 -10.7 -5.0 47.5 25.5 76 155 A T B < -J 152 0C 3 -3,-1.7 16,-3.2 76,-0.2 -1,-0.4 -0.561 54.8-125.6 -74.9 130.7 -7.1 44.3 25.0 77 156 A L E -F 91 0A 0 74,-2.9 73,-1.8 -2,-0.3 2,-0.4 -0.454 21.3-169.4 -77.4 147.6 -4.9 41.2 24.5 78 157 A Y E +F 90 0A 2 12,-2.4 12,-2.0 71,-0.2 2,-0.5 -0.900 10.3 174.4-137.8 103.7 -5.4 39.0 21.5 79 158 A V E +F 89 0A 0 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.966 7.9 176.7-113.7 122.2 -3.5 35.8 21.7 80 159 A Y E -F 88 0A 31 8,-1.4 8,-1.8 -2,-0.5 2,-0.4 -0.860 29.9-113.3-125.3 161.4 -4.1 33.3 18.9 81 160 A I E -F 87 0A 79 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.784 30.4-168.5 -94.9 132.9 -2.7 29.9 18.0 82 161 A I E >> +F 86 0A 48 4,-2.8 4,-2.4 -2,-0.4 3,-2.1 -0.945 69.2 4.8-122.7 144.8 -0.7 29.6 14.8 83 162 A Y T 34 S- 0 0 184 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.753 118.5 -81.7 55.2 25.8 0.5 26.4 13.0 84 163 A G T 34 S+ 0 0 71 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.716 128.0 53.7 54.8 25.3 -1.6 24.6 15.6 85 164 A M T <4 S+ 0 0 121 -3,-2.1 2,-0.3 1,-0.2 -2,-0.2 0.417 89.7 69.8-161.1 -6.0 1.3 24.8 18.2 86 165 A Y E < -F 82 0A 91 -4,-2.4 -4,-2.8 59,-0.0 2,-0.3 -0.883 60.9-136.3-124.1 155.3 2.5 28.4 18.7 87 166 A F E -F 81 0A 53 -2,-0.3 2,-0.5 -6,-0.2 52,-0.3 -0.825 7.0-158.9-111.2 150.8 1.0 31.5 20.2 88 167 A C E -F 80 0A 6 -8,-1.8 -8,-1.4 -2,-0.3 2,-0.6 -0.987 11.3-147.7-128.3 121.9 1.1 35.1 19.0 89 168 A M E +F 79 0A 0 -2,-0.5 13,-2.3 13,-0.4 2,-0.3 -0.806 22.7 172.3 -95.3 120.3 0.6 38.0 21.4 90 169 A N E -FG 78 101A 6 -12,-2.0 -12,-2.4 -2,-0.6 2,-0.5 -0.882 22.3-147.9-122.9 153.2 -1.2 41.1 20.1 91 170 A I E -FG 77 100A 2 9,-2.7 9,-2.8 -2,-0.3 -14,-0.2 -0.991 26.6-120.4-122.5 123.8 -2.4 44.2 21.9 92 171 A S E - 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