==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 27-NOV-95 1SVC . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.W.MUELLER,S.C.HARRISON . 311 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 27.3 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 36 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 3 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 1 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 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 43 P P 0 0 83 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 124.0 64.8 7.6 53.4 2 44 P Y E -A 46 0A 124 44,-2.1 44,-2.1 188,-0.1 2,-0.4 -0.964 360.0-130.0-132.8 147.1 62.1 7.6 50.7 3 45 P L E -A 45 0A 8 188,-0.4 2,-0.3 -2,-0.3 42,-0.2 -0.794 30.1-179.2 -96.0 139.4 58.8 9.6 50.4 4 46 P Q E -A 44 0A 84 40,-2.9 40,-2.9 -2,-0.4 2,-0.6 -0.899 29.6-112.3-134.5 163.6 55.6 7.7 49.6 5 47 P I E -A 43 0A 28 -2,-0.3 38,-0.3 38,-0.3 3,-0.2 -0.887 23.4-179.7-102.8 114.0 51.9 8.4 49.0 6 48 P L E S+ 0 0 87 36,-1.3 2,-0.4 -2,-0.6 37,-0.2 0.927 79.9 12.9 -72.7 -48.5 49.5 7.1 51.6 7 49 P E E S-A 42 0A 29 35,-1.8 35,-2.5 33,-0.0 -1,-0.3 -0.974 76.6-138.6-136.0 119.4 46.4 8.4 49.9 8 50 P Q - 0 0 52 -2,-0.4 23,-2.3 33,-0.2 24,-0.3 -0.181 32.4-103.1 -67.8 161.7 46.2 9.7 46.4 9 51 P P B -C 30 0B 2 0, 0.0 2,-0.3 0, 0.0 21,-0.3 -0.641 49.5 -87.1 -84.4 150.9 44.1 12.8 45.7 10 52 P K - 0 0 101 19,-2.6 4,-0.3 -2,-0.2 21,-0.1 -0.477 38.9-150.6 -61.7 119.8 40.7 12.2 44.1 11 53 P Q S S+ 0 0 75 -2,-0.3 188,-1.7 187,-0.1 2,-0.3 0.958 73.3 26.7 -54.4 -65.4 41.3 12.1 40.3 12 54 P R B S+d 199 0C 30 186,-0.2 188,-0.1 1,-0.1 3,-0.1 -0.706 100.0 52.5-102.7 155.0 37.9 13.4 39.0 13 55 P G S S+ 0 0 22 186,-0.5 -1,-0.1 1,-0.4 195,-0.1 -0.179 73.5 104.6 120.1 -44.9 35.4 15.6 40.7 14 56 P F - 0 0 25 -4,-0.3 187,-2.8 185,-0.2 2,-0.5 -0.352 60.1-138.1 -70.9 155.4 37.3 18.7 41.8 15 57 P R - 0 0 85 185,-0.2 85,-0.3 186,-0.2 2,-0.1 -0.953 6.8-137.4-123.6 117.4 36.9 21.9 39.9 16 58 P F - 0 0 2 -2,-0.5 2,-0.4 83,-0.1 85,-0.2 -0.458 26.0-141.0 -67.9 144.1 39.8 24.3 39.1 17 59 P R E -k 101 0D 59 83,-2.3 85,-2.5 -2,-0.1 2,-0.1 -0.871 5.9-125.9-116.1 138.0 38.9 27.9 39.6 18 60 P Y E > -k 102 0D 103 -2,-0.4 3,-1.2 83,-0.2 4,-0.3 -0.501 38.4-105.0 -75.2 149.5 39.8 31.0 37.6 19 61 P V G > S+ 0 0 109 83,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.870 121.0 55.7 -38.6 -51.6 41.4 33.8 39.7 20 62 P A G 3 S+ 0 0 99 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.836 88.5 73.5 -53.6 -42.4 38.1 35.7 39.6 21 63 P E G < S- 0 0 49 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.578 103.9-127.9 -55.3 -4.5 36.0 32.9 41.0 22 64 P G < - 0 0 31 -3,-1.8 3,-0.2 -4,-0.3 -1,-0.1 -0.133 15.0 -87.8 83.4 175.4 37.6 33.7 44.3 23 65 P P S > S+ 0 0 127 0, 0.0 3,-0.6 0, 0.0 2,-0.5 0.604 101.9 84.9-100.5 -14.4 39.4 31.5 46.9 24 66 P S T 3 + 0 0 124 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.022 61.6 96.8 -82.5 34.3 36.4 30.3 49.0 25 67 P H T 3 S- 0 0 95 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.852 84.9 -79.1 -94.9 -33.4 35.3 27.4 46.8 26 68 P G < - 0 0 44 -3,-0.6 2,-0.3 71,-0.1 -1,-0.2 -0.735 35.6 -89.9 149.5 162.0 36.8 24.2 48.3 27 69 P G - 0 0 25 -2,-0.2 72,-0.2 72,-0.1 47,-0.1 -0.739 41.3-101.2-106.9 150.7 39.8 22.0 48.7 28 70 P L - 0 0 0 70,-2.9 70,-0.3 -2,-0.3 69,-0.3 -0.487 44.9-144.3 -66.4 127.2 40.9 19.0 46.6 29 71 P P - 0 0 37 0, 0.0 -19,-2.6 0, 0.0 11,-0.3 -0.295 10.2-105.9 -88.4 177.9 39.9 15.7 48.3 30 72 P G B -C 9 0B 3 9,-3.5 -22,-0.1 8,-0.4 10,-0.1 -0.374 34.7 -99.4 -96.2 179.6 41.6 12.3 48.6 31 73 P A S S+ 0 0 63 -23,-2.3 2,-0.2 -2,-0.1 9,-0.0 0.710 83.9 108.9 -75.0 -21.7 40.8 9.0 46.9 32 74 P S - 0 0 35 -24,-0.3 -2,-0.2 1,-0.1 5,-0.1 -0.382 42.8-173.5 -68.1 130.5 38.8 7.4 49.9 33 75 P S + 0 0 119 -2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.235 36.7 140.4-100.8 5.5 35.0 7.0 49.7 34 76 P E > - 0 0 113 1,-0.1 3,-0.7 2,-0.1 5,-0.1 -0.291 60.8-101.8 -51.2 132.2 34.7 5.8 53.3 35 77 P K T 3 S+ 0 0 188 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.254 98.5 14.3 -61.4 147.3 31.5 7.3 54.9 36 78 P N T 3 S+ 0 0 162 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.831 99.2 112.7 55.8 40.3 31.8 10.3 57.3 37 79 P K < - 0 0 133 -3,-0.7 -1,-0.2 -5,-0.1 0, 0.0 -0.976 54.3-159.6-142.8 121.9 35.4 11.1 56.3 38 80 P K - 0 0 169 -2,-0.4 -8,-0.4 -3,-0.1 -1,-0.1 0.565 34.8-160.8 -76.3 -9.4 36.4 14.3 54.4 39 81 P S - 0 0 19 -10,-0.1 -9,-3.5 1,-0.1 -2,-0.1 0.806 7.7-157.5 24.9 110.1 39.6 12.4 53.3 40 82 P Y - 0 0 90 -11,-0.3 56,-0.1 1,-0.1 -1,-0.1 -0.783 33.2 -91.1-105.7 145.6 42.6 14.6 52.2 41 83 P P - 0 0 3 0, 0.0 54,-2.2 0, 0.0 2,-0.4 -0.283 51.5-150.7 -56.1 141.3 45.4 13.3 49.9 42 84 P Q E -AB 7 94A 63 -35,-2.5 -35,-1.8 52,-0.2 -36,-1.3 -0.955 20.3-173.4-128.1 145.4 48.3 11.9 52.0 43 85 P V E -AB 5 93A 3 50,-1.2 50,-1.1 -2,-0.4 2,-0.3 -0.778 9.4-157.6-123.3 161.8 52.1 11.5 51.8 44 86 P K E -AB 4 92A 79 -40,-2.9 -40,-2.9 -2,-0.3 2,-1.2 -0.980 16.8-140.0-147.6 129.8 54.5 9.7 54.2 45 87 P I E -A 3 0A 5 46,-2.0 2,-0.3 -2,-0.3 3,-0.3 -0.790 30.9-157.1 -89.9 96.3 58.2 10.1 54.7 46 88 P C E +A 2 0A 10 -44,-2.1 -44,-2.1 -2,-1.2 -2,-0.0 -0.633 68.8 34.8 -79.6 137.8 59.3 6.5 55.1 47 89 P N S S- 0 0 105 -2,-0.3 -1,-0.2 -46,-0.2 -44,-0.0 0.901 105.4-105.7 82.7 48.3 62.5 5.7 57.0 48 90 P Y + 0 0 141 -3,-0.3 2,-0.2 1,-0.1 -2,-0.1 0.483 50.2 168.0 3.7 110.6 62.4 8.6 59.6 49 91 P V - 0 0 42 1,-0.2 3,-0.4 -4,-0.1 -1,-0.1 -0.747 46.8 -51.3-130.0 175.5 64.7 11.6 59.0 50 92 P G S S- 0 0 25 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 -0.171 88.2 -62.4 -48.6 143.4 65.0 15.1 60.6 51 93 P P S S- 0 0 60 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 0.109 76.8-147.6 -30.1 78.0 61.7 17.2 60.6 52 94 P A - 0 0 0 -3,-0.4 34,-2.9 -2,-0.4 2,-0.6 0.044 12.4-127.9 -60.2 159.5 61.5 17.3 56.8 53 95 P K E -EF 85 178C 49 125,-1.5 125,-3.4 32,-0.2 2,-0.5 -0.940 24.8-166.4-110.9 104.5 60.2 19.9 54.5 54 96 P V E -EF 84 177C 1 30,-2.3 30,-2.1 -2,-0.6 2,-0.3 -0.849 6.7-171.3 -95.9 128.3 57.6 18.5 52.0 55 97 P I E -EF 83 176C 0 121,-2.3 121,-1.6 -2,-0.5 2,-0.4 -0.847 12.0-149.8-117.8 155.3 56.6 20.7 49.0 56 98 P V E +EF 82 175C 0 26,-2.2 26,-2.2 -2,-0.3 2,-0.3 -0.990 15.6 179.8-125.1 131.1 53.9 20.3 46.4 57 99 P Q E - F 0 174C 3 117,-1.5 117,-2.0 -2,-0.4 2,-0.6 -0.966 30.8-118.8-129.4 146.9 54.2 21.6 42.8 58 100 P L E + F 0 173C 5 -2,-0.3 10,-2.9 22,-0.3 2,-0.3 -0.784 40.6 177.1 -87.9 118.6 51.8 21.3 40.0 59 101 P V E -GF 67 172C 0 113,-2.3 113,-1.8 -2,-0.6 8,-0.2 -0.778 28.9 -95.9-117.2 166.2 53.3 19.4 37.1 60 102 P T - 0 0 15 6,-3.0 111,-0.1 -2,-0.3 6,-0.1 -0.264 14.1-136.0 -78.2 169.2 52.0 18.3 33.7 61 103 P N + 0 0 56 109,-0.3 4,-0.1 106,-0.1 2,-0.1 -0.210 64.2 124.5-113.9 29.3 50.5 14.9 32.8 62 104 P G S S- 0 0 39 2,-0.3 4,-0.0 4,-0.1 104,-0.0 -0.338 81.3 -95.4 -84.8 176.5 52.5 14.7 29.5 63 105 P K S S+ 0 0 203 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.968 119.2 38.1 -54.3 -54.4 54.8 11.9 28.4 64 106 P N S S- 0 0 103 1,-0.0 -2,-0.3 -3,-0.0 2,-0.2 -0.796 101.1-112.7 -97.1 138.1 57.7 13.8 29.8 65 107 P I + 0 0 56 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.1 -0.473 42.7 164.6 -72.3 144.8 57.2 15.8 33.1 66 108 P H - 0 0 41 -2,-0.2 -6,-3.0 -6,-0.1 -4,-0.1 -0.960 44.7 -86.8-155.3 149.7 57.3 19.6 32.9 67 109 P L B -G 59 0C 3 62,-1.6 -8,-0.3 -2,-0.3 2,-0.2 -0.381 47.5-124.9 -59.4 144.7 56.1 22.3 35.4 68 110 P H - 0 0 1 -10,-2.9 -10,-0.2 104,-0.1 -1,-0.1 -0.623 2.0-134.7 -95.7 155.9 52.5 23.3 35.0 69 111 P A S S+ 0 0 0 -2,-0.2 -1,-0.1 2,-0.1 46,-0.0 0.726 80.1 87.9 -76.3 -29.4 51.1 26.8 34.4 70 112 P H S S- 0 0 1 33,-0.1 2,-0.3 1,-0.1 -12,-0.2 -0.275 73.3-130.4 -66.4 162.9 48.3 26.5 37.0 71 113 P S E -L 101 0D 13 30,-1.3 30,-3.0 -14,-0.1 2,-0.5 -0.857 5.7-130.3-119.3 148.2 48.9 27.4 40.6 72 114 P L E +L 100 0D 0 8,-1.2 8,-0.5 -2,-0.3 2,-0.4 -0.844 37.1 178.7 -89.6 129.4 48.2 25.5 43.8 73 115 P V E +L 99 0D 61 26,-2.1 26,-3.0 -2,-0.5 2,-0.3 -0.996 27.3 68.7-134.0 140.1 46.4 28.1 46.0 74 116 P G E > S-L 98 0D 42 -2,-0.4 3,-1.3 24,-0.2 24,-0.2 -0.997 86.9 -9.1 156.5-153.9 45.1 27.5 49.5 75 117 P K T 3 S+ 0 0 142 22,-1.7 2,-0.6 -2,-0.3 -1,-0.2 0.898 132.2 21.3 -44.0 -72.9 46.0 26.9 53.1 76 118 P H T 3 S+ 0 0 113 20,-0.3 7,-1.9 21,-0.1 2,-0.3 -0.355 102.6 118.0 -99.7 58.2 49.8 26.3 52.9 77 119 P C E < +H 82 0C 34 -3,-1.3 2,-0.3 -2,-0.6 5,-0.2 -0.927 29.9 166.6-131.1 150.3 50.5 28.0 49.6 78 120 P E E > S-H 81 0C 124 3,-2.3 3,-1.6 -2,-0.3 -6,-0.1 -0.921 75.4 -7.0-156.8 124.8 52.6 30.8 48.1 79 121 P D T 3 S- 0 0 89 -2,-0.3 -6,-0.1 1,-0.3 3,-0.1 0.925 128.6 -51.2 52.9 52.8 53.3 31.5 44.4 80 122 P G T 3 S+ 0 0 5 -8,-0.5 -8,-1.2 1,-0.2 -22,-0.3 0.206 118.2 100.7 76.0 -16.6 51.8 28.3 43.1 81 123 P I E < - H 0 78C 7 -3,-1.6 -3,-2.3 -10,-0.1 2,-0.5 -0.767 61.0-141.9-106.1 150.1 53.7 26.0 45.5 82 124 P C E -EH 56 77C 2 -26,-2.2 -26,-2.2 -2,-0.3 2,-0.4 -0.929 18.5-172.4-111.0 129.3 52.6 24.3 48.8 83 125 P T E +E 55 0C 50 -7,-1.9 2,-0.3 -2,-0.5 -28,-0.2 -0.978 14.5 151.2-129.2 126.3 55.0 24.1 51.8 84 126 P V E -E 54 0C 26 -30,-2.1 -30,-2.3 -2,-0.4 2,-0.3 -0.985 32.4-128.2-148.0 149.9 54.5 22.2 55.0 85 127 P T E -E 53 0C 92 -2,-0.3 2,-0.7 -32,-0.2 -32,-0.2 -0.752 16.8-127.5-102.2 150.4 56.9 20.5 57.6 86 128 P A - 0 0 0 -34,-2.9 -34,-0.2 -2,-0.3 5,-0.1 -0.847 23.4-141.2-101.3 109.1 56.7 17.0 59.0 87 129 P G > - 0 0 33 -2,-0.7 3,-2.0 3,-0.3 5,-0.2 -0.359 20.8-115.7 -66.6 145.6 56.8 16.8 62.8 88 130 P P T 3 S+ 0 0 63 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.841 118.2 46.0 -48.7 -44.8 58.8 14.0 64.5 89 131 P K T 3 S+ 0 0 190 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.012 121.0 45.2 -89.0 29.6 55.7 12.4 66.1 90 132 P D < + 0 0 109 -3,-2.0 -3,-0.3 -4,-0.1 -1,-0.3 -0.283 53.8 164.9-170.1 69.8 54.0 12.8 62.7 91 133 P M + 0 0 20 -3,-0.4 -46,-2.0 -5,-0.1 2,-0.5 0.485 66.5 85.9 -69.7 -2.9 56.2 11.7 59.7 92 134 P V E -B 44 0A 42 -48,-0.2 2,-0.5 -5,-0.2 -48,-0.2 -0.867 60.4-173.4-100.8 131.0 52.8 11.8 57.8 93 135 P V E -B 43 0A 18 -50,-1.1 -50,-1.2 -2,-0.5 2,-0.3 -0.968 5.2-164.5-129.6 111.0 51.7 15.2 56.4 94 136 P G E -B 42 0A 43 -2,-0.5 2,-0.6 -52,-0.2 -52,-0.2 -0.671 16.7-127.3 -92.1 155.7 48.2 15.4 54.9 95 137 P F + 0 0 9 -54,-2.2 2,-0.5 -2,-0.3 3,-0.3 -0.882 25.9 180.0-112.0 112.2 47.0 18.2 52.6 96 138 P A + 0 0 42 -2,-0.6 -20,-0.3 1,-0.2 -21,-0.2 -0.920 62.6 11.3-112.8 132.5 43.8 20.1 53.4 97 139 P N S S+ 0 0 71 -2,-0.5 -22,-1.7 -69,-0.3 2,-0.5 0.946 70.4 158.6 72.2 53.3 42.4 23.0 51.4 98 140 P L E - 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