==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 22-NOV-97 1RAM . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.-Q.CHEN,S.GHOSH,G.GHOSH . 546 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 30.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.3 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 . 63 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 4.0 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+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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 7 10 6 8 6 0 0 0 2 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 . 1 3 0 2 2 0 1 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 19 A P 0 0 65 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 169.9 -7.9 55.9 85.2 2 20 A Y E -A 46 0A 130 44,-1.8 44,-3.5 155,-0.1 2,-0.2 -0.974 360.0-130.7-155.1 138.0 -5.5 53.2 84.1 3 21 A V E -A 45 0A 16 -2,-0.3 2,-0.3 42,-0.3 42,-0.2 -0.612 24.6-178.1 -85.8 143.4 -5.5 50.5 81.5 4 22 A E E -A 44 0A 50 40,-2.3 40,-2.7 -2,-0.2 2,-0.9 -0.972 30.4-117.3-141.1 151.8 -4.6 46.9 82.4 5 23 A I E + 0 0 31 -2,-0.3 38,-0.2 38,-0.2 3,-0.2 -0.821 28.2 175.3 -96.6 100.3 -4.3 43.8 80.3 6 24 A I E S+ 0 0 63 -2,-0.9 2,-0.3 36,-0.4 37,-0.2 0.617 81.1 22.4 -72.5 -21.6 -6.9 41.2 81.5 7 25 A E E S-A 42 0A 8 35,-1.6 35,-1.5 -3,-0.1 -1,-0.3 -0.861 77.4-150.6-157.0 110.9 -5.9 39.0 78.6 8 26 A Q - 0 0 41 -2,-0.3 23,-3.2 -3,-0.2 24,-0.3 -0.453 32.4 -98.2 -76.9 154.8 -2.5 39.1 76.8 9 27 A P B -C 30 0B 0 0, 0.0 21,-0.2 0, 0.0 2,-0.2 -0.432 52.0 -87.8 -72.8 151.0 -2.2 38.0 73.1 10 28 A K - 0 0 62 19,-2.3 156,-0.1 1,-0.2 4,-0.1 -0.452 37.7-147.8 -63.2 125.5 -0.9 34.5 72.6 11 29 A Q + 0 0 53 -2,-0.2 155,-3.6 154,-0.2 2,-0.3 0.853 65.4 20.2 -64.9 -40.2 2.9 34.8 72.6 12 30 A R S S+ 0 0 31 153,-0.2 155,-0.1 1,-0.1 162,-0.1 -0.867 86.1 55.8-136.2 172.0 3.6 32.0 70.1 13 31 A G S S+ 0 0 30 -2,-0.3 2,-0.6 153,-0.3 -1,-0.1 0.278 78.1 107.6 97.9 -5.9 2.6 29.6 67.3 14 32 A M B -d 167 0C 49 152,-0.6 154,-1.1 -4,-0.1 2,-0.2 -0.891 57.6-146.6-111.4 119.9 1.4 32.3 64.9 15 33 A R - 0 0 104 -2,-0.6 2,-0.5 152,-0.3 85,-0.1 -0.547 20.9-122.3 -82.4 142.1 3.3 33.3 61.8 16 34 A F - 0 0 1 -2,-0.2 2,-0.2 83,-0.1 85,-0.2 -0.731 28.5-138.2 -82.5 129.0 3.2 36.9 60.6 17 35 A R B -e 101 0D 93 83,-0.9 85,-1.4 -2,-0.5 2,-0.2 -0.598 9.9-129.4 -90.4 146.9 1.8 37.1 57.1 18 36 A Y > - 0 0 77 -2,-0.2 3,-1.9 83,-0.2 4,-0.3 -0.515 29.6-103.5 -88.6 167.6 3.2 39.4 54.4 19 37 A K G > S+ 0 0 152 83,-0.5 3,-2.0 1,-0.3 5,-0.1 0.825 117.5 71.2 -59.9 -34.0 1.1 41.8 52.3 20 38 A C G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.469 99.4 50.0 -63.7 2.4 1.4 39.5 49.4 21 39 A E G < S- 0 0 80 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.509 126.2 -58.3-116.3 -10.2 -0.9 37.2 51.4 22 40 A G < - 0 0 21 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.1 -0.450 32.2-106.7 139.7 147.5 -3.6 39.8 52.2 23 41 A R S S+ 0 0 223 -2,-0.1 2,-0.3 -3,-0.1 51,-0.2 0.043 108.2 65.0 -85.0 25.3 -4.5 43.1 53.9 24 42 A S S S- 0 0 80 -5,-0.1 2,-0.4 49,-0.1 50,-0.1 -0.973 70.4-161.5-150.4 127.4 -6.1 41.0 56.5 25 43 A A - 0 0 14 48,-0.7 3,-0.1 -2,-0.3 48,-0.1 -0.949 38.8 -96.1-120.6 137.6 -4.2 38.6 58.8 26 44 A G - 0 0 73 -2,-0.4 73,-0.1 1,-0.1 -1,-0.0 0.509 65.6-103.5 -6.1 -59.6 -5.8 35.7 60.8 27 45 A S - 0 0 32 71,-0.2 72,-0.3 70,-0.1 -1,-0.1 0.350 25.6 -99.0 115.0 117.4 -6.3 37.6 64.1 28 46 A I - 0 0 1 70,-3.7 70,-0.3 -3,-0.1 2,-0.2 -0.419 41.9-151.1 -57.9 123.1 -4.3 37.4 67.3 29 47 A P - 0 0 26 0, 0.0 -19,-2.3 0, 0.0 11,-0.3 -0.481 28.1 -85.8 -92.2 169.0 -6.1 35.1 69.8 30 48 A G B > -C 9 0B 0 9,-4.6 3,-2.1 -21,-0.2 9,-0.3 -0.548 35.0-116.0 -78.8 146.9 -6.0 35.4 73.5 31 49 A E T 3 S+ 0 0 90 -23,-3.2 -1,-0.1 1,-0.3 -19,-0.1 0.747 114.5 55.7 -48.7 -30.4 -3.1 33.7 75.3 32 50 A R T 3 S+ 0 0 161 -24,-0.3 -1,-0.3 -22,-0.0 2,-0.1 0.040 81.9 137.7 -96.1 27.3 -5.7 31.5 77.1 33 51 A S < + 0 0 34 -3,-2.1 2,-0.3 6,-0.1 5,-0.2 -0.416 22.7 168.8 -81.4 147.9 -7.3 30.2 74.0 34 52 A T - 0 0 71 3,-0.8 3,-0.2 -2,-0.1 -2,-0.0 -0.960 50.7 -99.7-153.2 144.8 -8.4 26.6 73.3 35 53 A D S S+ 0 0 172 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 0.703 121.8 43.8 -30.5 -39.2 -10.5 24.9 70.7 36 54 A T S S+ 0 0 118 1,-0.2 2,-0.7 -3,-0.0 -1,-0.2 0.965 121.3 29.2 -79.9 -57.2 -13.4 24.9 73.1 37 55 A T S S- 0 0 99 -3,-0.2 -3,-0.8 -5,-0.1 -1,-0.2 -0.863 79.5-149.2-113.8 102.5 -13.4 28.3 74.7 38 56 A K - 0 0 141 -2,-0.7 2,-0.3 -3,-0.2 -5,-0.1 -0.425 14.6-169.2 -74.5 137.0 -12.0 31.1 72.4 39 57 A T - 0 0 26 -9,-0.3 -9,-4.6 -2,-0.2 -6,-0.1 -0.906 4.4-168.2-125.2 156.4 -10.1 34.1 74.0 40 58 A H - 0 0 31 -11,-0.3 56,-0.1 -2,-0.3 -10,-0.1 -0.963 42.4 -74.1-142.7 155.1 -8.9 37.5 72.6 41 59 A P + 0 0 0 0, 0.0 54,-1.5 0, 0.0 2,-0.3 -0.284 59.9 178.4 -54.7 116.5 -6.6 40.4 73.7 42 60 A T E -AB 7 94A 13 -35,-1.5 -35,-1.6 52,-0.2 -36,-0.4 -0.902 14.3-167.7-121.1 150.9 -8.7 42.2 76.3 43 61 A I E - B 0 93A 0 50,-1.4 50,-3.0 -2,-0.3 2,-0.4 -0.906 10.4-145.8-132.1 158.5 -7.9 45.3 78.4 44 62 A K E -AB 4 92A 55 -40,-2.7 -40,-2.3 -2,-0.3 2,-0.7 -0.993 8.5-144.8-126.2 136.7 -9.7 46.8 81.5 45 63 A I E > -A 3 0A 8 46,-1.8 3,-0.6 -2,-0.4 2,-0.5 -0.909 18.2-150.9-103.3 105.2 -9.9 50.6 82.1 46 64 A N E 3 S+A 2 0A 32 -44,-3.5 -44,-1.8 -2,-0.7 3,-0.1 -0.669 75.4 14.1 -80.6 118.9 -9.7 51.0 85.9 47 65 A G T 3 S+ 0 0 66 -2,-0.5 2,-0.3 -46,-0.2 -1,-0.2 0.882 109.0 74.8 88.9 40.4 -11.5 54.1 87.0 48 66 A Y < + 0 0 51 -3,-0.6 2,-0.3 -46,-0.1 -3,-0.2 -0.857 39.2 173.7-177.8 141.2 -13.6 55.2 84.0 49 67 A T + 0 0 85 -2,-0.3 40,-0.1 -3,-0.1 42,-0.1 -0.969 49.0 45.0-153.4 138.9 -16.7 54.4 82.0 50 68 A G S S+ 0 0 12 37,-0.4 40,-0.1 40,-0.4 39,-0.1 -0.800 90.8 15.4 127.4-163.3 -18.3 56.3 79.2 51 69 A P S S+ 0 0 60 0, 0.0 97,-0.5 0, 0.0 2,-0.3 -0.004 75.0 120.6 -46.1 139.9 -17.1 58.0 76.0 52 70 A G E -G 147 0E 6 34,-0.4 34,-2.7 95,-0.2 2,-0.3 -0.935 45.1-123.8 173.9 172.8 -13.6 57.1 74.8 53 71 A T E -GH 146 85E 42 93,-2.5 93,-3.0 32,-0.3 2,-0.4 -0.918 11.3-152.2-134.6 158.3 -11.3 55.7 72.1 54 72 A V E -GH 145 84E 3 30,-2.5 30,-1.3 -2,-0.3 2,-0.4 -0.990 7.5-170.5-139.5 123.7 -8.7 52.9 71.9 55 73 A R E -GH 144 83E 44 89,-1.7 89,-3.1 -2,-0.4 2,-0.6 -0.943 8.2-158.0-112.2 140.0 -5.7 52.7 69.5 56 74 A I E +GH 143 82E 0 26,-1.0 26,-1.6 -2,-0.4 87,-0.2 -0.858 19.1 174.1-123.1 93.1 -3.6 49.7 69.2 57 75 A S E -G 142 0E 0 85,-1.0 85,-1.6 -2,-0.6 2,-0.4 -0.193 28.6-123.8 -83.8 178.5 -0.1 50.5 67.8 58 76 A L E -G 141 0E 3 83,-0.2 10,-1.1 10,-0.2 2,-0.3 -0.957 31.7-178.0-125.6 140.5 2.7 48.0 67.4 59 77 A V E -GI 140 67E 0 81,-1.7 81,-1.3 -2,-0.4 6,-0.1 -0.970 33.4 -81.8-141.5 157.6 6.0 48.8 69.1 60 78 A T E -G 139 0E 7 6,-2.7 79,-0.2 -2,-0.3 76,-0.1 -0.158 35.5-122.0 -57.2 149.3 9.4 47.1 69.3 61 79 A K S S+ 0 0 56 77,-0.8 78,-0.1 74,-0.2 -1,-0.1 0.927 87.8 64.2 -56.2 -55.4 10.0 44.3 71.9 62 80 A D S S- 0 0 104 2,-0.1 4,-0.3 1,-0.0 -2,-0.1 -0.609 101.7 -82.5 -85.0 142.7 12.9 45.9 73.9 63 81 A P S S+ 0 0 102 0, 0.0 2,-1.3 0, 0.0 -1,-0.0 0.310 110.8 71.8 -3.5 -66.2 12.9 49.1 76.1 64 82 A P S S- 0 0 86 0, 0.0 2,-1.8 0, 0.0 -2,-0.1 -0.554 82.7-151.9 -70.3 102.6 13.3 51.9 73.6 65 83 A H + 0 0 28 -2,-1.3 58,-0.6 58,-0.1 60,-0.4 -0.516 23.4 173.2 -81.1 73.9 9.9 51.5 72.3 66 84 A R - 0 0 30 -2,-1.8 -6,-2.7 -4,-0.3 2,-0.1 -0.505 46.1 -95.3 -75.1 148.4 10.1 52.7 68.7 67 85 A P B -I 59 0E 3 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 -0.453 50.4-115.9 -66.0 134.6 7.0 52.1 66.6 68 86 A H - 0 0 1 -10,-1.1 -10,-0.2 72,-0.1 71,-0.0 -0.363 5.3-128.2 -74.7 155.2 7.6 48.9 64.7 69 87 A P S S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 45,-0.1 0.865 88.9 84.1 -67.4 -37.4 7.9 48.7 60.9 70 88 A H S S- 0 0 2 33,-0.1 2,-0.3 1,-0.1 32,-0.2 -0.010 73.9-138.7 -56.7 170.7 5.3 45.9 60.9 71 89 A E E -F 101 0D 43 30,-2.1 30,-4.1 -14,-0.1 2,-0.3 -0.964 7.9-123.5-143.6 153.3 1.6 46.8 60.9 72 90 A L E -F 100 0D 2 8,-0.7 8,-0.4 -2,-0.3 2,-0.4 -0.716 33.2-169.9 -92.9 140.4 -1.6 45.7 62.4 73 91 A V E +F 99 0D 9 26,-3.1 26,-1.8 -2,-0.3 -48,-0.7 -0.994 31.8 63.5-140.9 135.3 -4.3 44.7 60.0 74 92 A G E > S+F 98 0D 26 -2,-0.4 3,-1.8 24,-0.2 24,-0.2 -0.992 82.6 4.0 154.0-155.9 -8.0 44.0 60.3 75 93 A K T 3 S+ 0 0 80 22,-0.5 8,-0.1 -2,-0.3 3,-0.1 -0.180 131.1 3.6 -57.7 153.5 -11.3 45.6 61.4 76 94 A D T 3 S+ 0 0 99 1,-0.1 7,-0.9 6,-0.1 -1,-0.3 0.493 100.8 133.7 43.7 14.4 -10.9 49.2 62.2 77 95 A C E < +J 82 0E 28 -3,-1.8 5,-0.2 5,-0.2 2,-0.2 -0.406 21.7 159.0 -87.3 162.4 -7.2 49.2 61.2 78 96 A R E > +J 81 0E 164 3,-2.0 3,-1.0 -6,-0.2 -6,-0.1 -0.746 64.3 10.2 179.4 131.8 -5.5 51.8 59.1 79 97 A D T 3 S- 0 0 43 1,-0.2 3,-0.1 -2,-0.2 39,-0.1 0.757 131.2 -56.6 62.5 24.9 -1.8 52.9 58.7 80 98 A G T 3 S+ 0 0 3 -8,-0.4 -8,-0.7 1,-0.2 2,-0.3 0.683 119.8 85.6 82.7 18.0 -0.7 49.9 60.7 81 99 A Y E < S- J 0 78E 8 -3,-1.0 -3,-2.0 -10,-0.2 -1,-0.2 -0.966 71.8-120.4-146.9 155.0 -2.7 50.5 63.8 82 100 A Y E +HJ 56 77E 13 -26,-1.6 -26,-1.0 -2,-0.3 2,-0.3 -0.553 29.6 179.5 -91.3 157.1 -6.2 49.8 65.1 83 101 A E E +H 55 0E 64 -7,-0.9 2,-0.3 -28,-0.2 -28,-0.2 -0.854 10.8 145.4-159.9 135.0 -8.5 52.7 66.1 84 102 A A E -H 54 0E 14 -30,-1.3 -30,-2.5 -2,-0.3 2,-0.3 -0.970 48.9 -89.7-171.8 151.5 -12.0 52.6 67.4 85 103 A D E -H 53 0E 145 -2,-0.3 -32,-0.3 -32,-0.2 2,-0.1 -0.497 45.5-123.6 -72.0 123.5 -14.6 54.1 69.7 86 104 A L - 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