==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 13-JUL-09 3IAG . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.R.FRIEDMANN,R.A.KOVALL . 422 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 2 0.5 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 . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 0 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 7 8 4 2 7 2 2 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 1 3 1 0 0 0 0 0 0 0 0 0 0 0 1 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 53 C P 0 0 165 0, 0.0 2,-0.3 0, 0.0 405,-0.0 0.000 360.0 360.0 360.0 164.4 -33.2 31.1 15.9 2 54 C P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 405,-0.1 -0.647 360.0-132.9 -79.9 141.1 -29.6 29.9 15.3 3 55 C K - 0 0 124 403,-0.4 315,-0.1 -2,-0.3 2,-0.1 -0.756 15.3-125.6 -97.1 132.5 -28.6 29.6 11.6 4 56 C R - 0 0 102 -2,-0.4 2,-0.1 1,-0.1 402,-0.1 -0.410 38.2 -93.8 -70.7 150.6 -26.8 26.5 10.4 5 57 C L - 0 0 12 399,-0.3 2,-0.2 403,-0.1 -1,-0.1 -0.453 44.1-145.4 -66.5 136.0 -23.5 27.0 8.6 6 58 C T > - 0 0 67 311,-0.2 4,-1.8 -2,-0.1 5,-0.2 -0.654 22.9-112.3 -98.2 164.1 -24.1 27.2 4.8 7 59 C R H > S+ 0 0 125 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.892 118.6 54.8 -61.2 -37.7 -21.7 26.0 2.2 8 60 C E H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 107.3 48.6 -61.1 -47.7 -21.1 29.6 1.1 9 61 C A H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.838 110.4 51.8 -61.9 -35.9 -20.1 30.7 4.6 10 62 C M H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.908 108.3 50.5 -68.4 -43.0 -17.7 27.7 4.9 11 63 C R H X S+ 0 0 113 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.906 110.1 51.6 -58.0 -40.4 -16.0 28.5 1.6 12 64 C N H X S+ 0 0 77 -4,-2.2 4,-1.2 1,-0.2 5,-0.3 0.937 111.8 46.4 -62.6 -46.0 -15.6 32.1 2.9 13 65 C Y H X S+ 0 0 2 -4,-2.3 4,-3.4 1,-0.2 3,-0.4 0.916 109.5 53.3 -56.6 -48.5 -14.0 30.8 6.1 14 66 C L H < S+ 0 0 44 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 107.3 52.9 -66.0 -29.6 -11.7 28.4 4.3 15 67 C K H < S+ 0 0 186 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.845 126.4 19.7 -63.8 -41.4 -10.3 31.2 2.1 16 68 C E H < S- 0 0 121 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.791 74.1-160.4-107.6 -43.0 -9.5 33.5 5.1 17 69 C R < + 0 0 84 -4,-3.4 2,-1.3 -5,-0.3 35,-0.3 0.935 20.1 170.7 56.1 49.7 -9.2 31.4 8.3 18 70 C G + 0 0 8 -5,-0.2 -1,-0.2 34,-0.1 38,-0.1 -0.262 19.5 165.3 -84.9 51.0 -9.7 34.4 10.6 19 71 C D - 0 0 17 -2,-1.3 34,-2.4 33,-0.1 2,-0.5 -0.133 40.2-128.8 -67.3 163.3 -10.0 32.2 13.7 20 72 C Q E -A 314 0A 7 294,-3.0 294,-2.5 33,-0.3 2,-0.4 -0.954 32.8-170.3-101.2 128.2 -9.8 33.2 17.4 21 73 C T E -AB 313 50A 15 29,-2.6 29,-1.8 -2,-0.5 2,-0.5 -0.947 16.1-161.6-123.5 143.0 -7.3 30.9 19.2 22 74 C V E -AB 312 49A 0 290,-2.4 290,-2.4 -2,-0.4 2,-0.4 -0.995 12.1-169.5-117.8 125.5 -6.6 30.5 22.9 23 75 C L E -AB 311 48A 24 25,-2.5 25,-1.9 -2,-0.5 2,-0.5 -0.930 7.6-165.6-111.0 138.0 -3.3 28.9 23.8 24 76 C I E -AB 310 47A 0 286,-2.6 286,-2.4 -2,-0.4 2,-0.4 -0.980 9.9-170.6-121.1 114.5 -2.4 27.7 27.3 25 77 C L E +AB 309 46A 16 21,-3.2 21,-2.5 -2,-0.5 2,-0.3 -0.908 21.2 142.2-105.7 134.4 1.3 27.0 27.7 26 78 C H E -A 308 0A 1 282,-2.0 282,-3.2 -2,-0.4 2,-0.1 -0.990 49.4 -86.3-162.8 161.7 2.5 25.3 31.0 27 79 C A E -A 307 0A 7 16,-0.5 280,-0.3 -2,-0.3 134,-0.1 -0.407 30.8-129.1 -74.1 157.5 4.8 22.8 32.4 28 80 C K S S+ 0 0 70 278,-2.6 108,-2.5 107,-0.1 2,-0.3 0.561 89.8 37.0 -87.5 -8.3 3.9 19.2 32.6 29 81 C V E -d 136 0B 9 277,-0.4 2,-0.3 106,-0.3 108,-0.2 -0.953 63.4-162.6-139.1 158.3 4.7 18.8 36.3 30 82 C A E -d 137 0B 5 106,-2.3 108,-2.7 -2,-0.3 2,-0.3 -0.983 19.6-129.7-143.8 131.8 4.3 21.1 39.4 31 83 C Q E -d 138 0B 54 -2,-0.3 73,-0.4 106,-0.2 108,-0.2 -0.639 31.1-122.0 -81.6 135.6 6.1 20.7 42.8 32 84 C K - 0 0 53 106,-2.6 2,-0.5 -2,-0.3 73,-0.2 -0.401 14.9-128.9 -81.1 154.0 3.7 20.9 45.8 33 85 C S B -f 105 0C 1 71,-2.8 73,-2.6 -2,-0.1 74,-0.3 -0.905 19.4-152.9-103.5 131.6 3.9 23.4 48.6 34 86 C Y > - 0 0 103 -2,-0.5 3,-1.9 71,-0.2 71,-0.0 -0.681 58.3 -16.8-100.7 152.5 3.9 22.2 52.2 35 87 C G T 3 S- 0 0 54 -2,-0.3 72,-0.2 1,-0.3 71,-0.1 -0.319 128.9 -25.6 58.7-127.8 2.6 24.1 55.3 36 88 C N T 3 S+ 0 0 170 69,-0.1 -1,-0.3 2,-0.0 69,-0.0 0.389 105.2 120.0-102.6 4.9 2.4 27.8 54.4 37 89 C E < - 0 0 70 -3,-1.9 2,-0.4 1,-0.0 -4,-0.1 -0.205 50.8-148.7 -64.9 159.2 5.0 27.9 51.6 38 90 C K - 0 0 121 -6,-0.1 2,-0.7 67,-0.1 -6,-0.1 -0.969 11.9-176.4-128.8 108.2 4.3 28.9 48.0 39 91 C R - 0 0 111 -2,-0.4 65,-0.4 65,-0.2 3,-0.1 -0.932 29.7-136.6-102.3 107.5 6.5 27.1 45.5 40 92 C F - 0 0 79 -2,-0.7 2,-0.3 63,-0.1 63,-0.2 -0.311 18.5 -99.2 -73.6 148.0 5.4 28.8 42.3 41 93 C F - 0 0 16 61,-2.2 61,-0.2 -11,-0.1 -1,-0.1 -0.500 50.0-131.1 -58.9 122.8 4.7 27.0 39.0 42 94 C C S S+ 0 0 23 -2,-0.3 122,-0.1 2,-0.1 -16,-0.0 -0.996 91.9 32.7-129.2 125.4 7.8 27.5 37.0 43 95 C P S S- 0 0 1 0, 0.0 -16,-0.5 0, 0.0 3,-0.1 0.623 108.4-116.1 -65.5 157.4 7.8 28.4 34.1 44 96 C P - 0 0 11 0, 0.0 56,-0.2 0, 0.0 -2,-0.1 -0.474 34.6-103.2 -65.6 129.0 4.6 30.6 34.9 45 97 C P - 0 0 3 0, 0.0 54,-3.0 0, 0.0 2,-0.4 -0.220 41.5-152.5 -52.2 145.9 1.6 29.3 32.9 46 98 C C E -BC 25 98A 1 -21,-2.5 -21,-3.2 52,-0.2 2,-0.5 -0.981 12.4-157.5-131.3 132.2 1.0 31.6 29.9 47 99 C V E -BC 24 97A 0 50,-2.5 50,-1.9 -2,-0.4 2,-0.4 -0.952 16.0-172.4-106.8 126.0 -2.3 32.3 28.1 48 100 C Y E -BC 23 96A 29 -25,-1.9 -25,-2.5 -2,-0.5 2,-0.7 -0.974 17.7-148.8-118.2 138.2 -1.9 33.7 24.5 49 101 C L E +B 22 0A 14 46,-3.4 2,-0.3 -2,-0.4 -27,-0.2 -0.904 30.5 175.9-102.8 111.4 -4.7 35.0 22.2 50 102 C M E +B 21 0A 80 -29,-1.8 -29,-2.6 -2,-0.7 3,-0.2 -0.735 27.4 57.0-113.9 164.9 -3.7 34.2 18.7 51 103 C G S > S- 0 0 48 -2,-0.3 3,-0.8 -31,-0.2 4,-0.4 0.050 80.1 -95.3 98.2 151.9 -5.3 34.7 15.3 52 104 C S T 3> S+ 0 0 79 -35,-0.3 4,-1.6 1,-0.2 -32,-0.2 0.519 107.1 84.2 -78.9 -5.9 -6.8 37.6 13.4 53 105 C G H 3> S+ 0 0 3 -34,-2.4 4,-2.5 1,-0.2 -33,-0.3 0.747 80.5 62.0 -72.4 -25.8 -10.3 36.8 14.7 54 106 C W H <> S+ 0 0 26 -3,-0.8 4,-2.3 -35,-0.4 -1,-0.2 0.947 106.6 45.0 -67.6 -45.7 -9.7 38.7 18.0 55 107 C K H > S+ 0 0 143 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.907 114.4 48.8 -60.3 -42.4 -9.2 42.0 16.1 56 108 C K H X S+ 0 0 99 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.896 111.3 49.6 -64.0 -39.9 -12.2 41.3 13.9 57 109 C K H X S+ 0 0 19 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.933 109.4 51.9 -67.6 -40.1 -14.4 40.5 16.9 58 110 C K H X S+ 0 0 74 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.927 110.0 49.3 -60.4 -46.3 -13.2 43.7 18.7 59 111 C E H X S+ 0 0 105 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.889 111.0 49.8 -60.4 -39.9 -14.2 45.8 15.6 60 112 C Q H X S+ 0 0 45 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.947 111.7 48.1 -64.2 -50.5 -17.6 44.1 15.4 61 113 C M H <>S+ 0 0 5 -4,-2.9 5,-2.2 2,-0.2 -2,-0.2 0.929 114.4 45.5 -55.5 -47.5 -18.2 44.8 19.1 62 114 C E H ><5S+ 0 0 59 -4,-2.6 3,-1.7 3,-0.2 -1,-0.2 0.891 108.8 55.8 -63.7 -41.1 -17.2 48.5 18.8 63 115 C R H 3<5S+ 0 0 205 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.879 105.4 53.8 -56.8 -36.9 -19.3 48.9 15.7 64 116 C D T 3<5S- 0 0 112 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.449 136.1 -88.3 -79.7 1.2 -22.2 47.6 17.8 65 117 C G T < 5S+ 0 0 62 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.405 77.7 143.9 115.6 0.0 -21.5 50.4 20.3 66 118 C C < - 0 0 25 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.1 -0.437 42.5-134.3 -70.9 142.8 -18.9 48.8 22.8 67 119 C S > - 0 0 55 -2,-0.1 4,-1.6 1,-0.1 5,-0.2 -0.314 35.6 -95.6 -77.8 175.7 -16.2 51.0 24.3 68 120 C E H > S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 54,-0.2 0.864 127.3 52.1 -62.9 -35.7 -12.6 49.6 24.4 69 121 C Q H 4 S+ 0 0 127 1,-0.2 3,-0.4 2,-0.2 53,-0.3 0.920 110.1 49.9 -67.0 -37.9 -13.1 48.4 28.0 70 122 C E H 4 S+ 0 0 68 52,-0.2 53,-1.9 1,-0.2 55,-0.2 0.808 113.5 43.8 -65.9 -32.3 -16.2 46.5 26.9 71 123 C S H < S+ 0 0 1 -4,-1.6 -1,-0.2 51,-0.2 -2,-0.2 0.536 88.7 110.3 -93.5 -5.6 -14.6 44.8 23.9 72 124 C Q S < S- 0 0 41 -4,-0.9 50,-1.6 -3,-0.4 2,-0.2 -0.574 71.5-122.9 -72.8 124.7 -11.3 43.8 25.8 73 125 C P E -G 121 0D 19 0, 0.0 18,-0.3 0, 0.0 2,-0.3 -0.466 30.2-164.3 -60.4 132.6 -10.9 40.1 26.5 74 126 C C E -G 120 0D 24 46,-3.2 46,-1.6 -2,-0.2 2,-0.3 -0.870 6.1-172.0-122.2 152.4 -10.5 39.4 30.2 75 127 C A E -G 119 0D 0 14,-0.5 14,-3.2 -2,-0.3 2,-0.3 -0.995 14.8-168.7-152.9 146.3 -9.2 36.2 31.8 76 128 C F E -GH 118 88D 55 42,-2.0 42,-2.6 -2,-0.3 2,-0.4 -0.949 14.1-158.8-129.1 144.3 -8.8 34.5 35.2 77 129 C I E +GH 117 87D 1 10,-2.4 10,-3.2 -2,-0.3 2,-0.3 -0.976 18.1 157.7-130.1 142.6 -6.7 31.4 35.8 78 130 C G E -G 116 0D 5 38,-2.0 38,-2.8 -2,-0.4 2,-0.1 -0.933 43.4 -90.4-151.7 171.9 -6.9 28.9 38.6 79 131 C I E -G 115 0D 14 -2,-0.3 36,-0.2 36,-0.2 5,-0.1 -0.428 63.1 -80.9 -87.0 170.8 -6.1 25.3 39.4 80 132 C G S S- 0 0 29 34,-0.6 35,-0.1 -2,-0.1 -1,-0.1 0.551 107.0 -7.7 -58.2 -6.2 -8.7 22.7 38.7 81 133 C N S S+ 0 0 116 35,-0.0 -1,-0.1 0, 0.0 32,-0.0 0.236 85.9 175.6-145.3-105.4 -10.8 23.2 41.9 82 134 C S - 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