==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10610.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 14 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.2 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+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 1 0 0 1 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 . 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 . 0 5 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 39 A E 0 0 198 0, 0.0 40,-0.2 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0-139.1 3.1 87.8 129.5 2 40 A L + 0 0 60 39,-0.6 2,-0.4 1,-0.1 39,-0.3 0.664 360.0 167.4 13.6 81.5 6.4 85.8 129.8 3 41 A K E -A 40 0A 137 37,-1.8 37,-1.6 2,-0.0 2,-0.5 -0.928 21.2-171.1-121.0 132.1 5.4 82.3 131.1 4 42 A V E -A 39 0A 12 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.964 13.6-175.5-122.7 116.0 7.4 79.1 131.3 5 43 A S E -A 38 0A 63 33,-2.6 33,-2.5 -2,-0.5 2,-0.5 -0.805 25.9-114.7-111.7 153.8 5.6 75.9 132.3 6 44 A L E > -A 37 0A 11 -2,-0.3 3,-0.5 31,-0.2 31,-0.3 -0.718 25.0-146.8 -90.0 123.2 6.7 72.3 132.9 7 45 A E T 3 S+ 0 0 73 29,-2.9 29,-0.4 -2,-0.5 5,-0.1 -0.547 82.8 23.7 -82.8 155.2 5.5 69.6 130.5 8 46 A E T 3> S+ 0 0 86 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 0.863 74.2 164.3 54.9 41.3 4.9 66.1 131.9 9 47 A R H <> + 0 0 113 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.846 66.7 57.5 -56.3 -37.9 4.3 67.6 135.3 10 48 A D H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 106.2 46.2 -62.0 -48.2 2.7 64.4 136.6 11 49 A L H > S+ 0 0 29 -3,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.899 113.1 50.5 -63.7 -41.2 5.6 62.0 135.8 12 50 A W H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.911 107.0 54.9 -62.5 -42.6 8.1 64.5 137.4 13 51 A T H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.886 105.4 52.5 -58.3 -40.7 5.9 64.7 140.5 14 52 A R H X S+ 0 0 95 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.862 110.3 48.0 -65.5 -35.2 6.0 61.0 140.9 15 53 A F H >X S+ 0 0 0 -4,-1.4 3,-0.8 -3,-0.2 4,-0.6 0.895 109.9 52.6 -71.1 -40.3 9.8 61.0 140.7 16 54 A K H >< S+ 0 0 55 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.923 103.5 57.0 -60.3 -46.8 10.1 63.8 143.2 17 55 A E H 3< S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.675 112.0 42.4 -58.1 -23.7 7.9 62.0 145.7 18 56 A L H << S- 0 0 16 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.477 125.8-102.3-100.1 -4.5 10.4 59.1 145.6 19 57 A T << - 0 0 47 -3,-1.5 -3,-0.2 -4,-0.6 141,-0.1 0.853 44.8-115.6 75.2 93.6 13.4 61.4 145.7 20 58 A N - 0 0 2 131,-0.5 133,-1.9 -8,-0.1 2,-0.4 -0.242 28.4-160.6 -62.0 148.4 14.5 61.4 142.0 21 59 A E E -c 153 0B 0 131,-0.3 2,-0.5 139,-0.1 133,-0.2 -0.994 1.3-162.1-132.9 135.1 17.9 60.1 141.0 22 60 A M E -c 154 0B 2 131,-2.1 133,-3.0 -2,-0.4 2,-0.1 -0.991 18.1-130.7-122.0 129.8 19.8 60.9 137.8 23 61 A I E -c 155 0B 17 -2,-0.5 2,-0.4 131,-0.2 133,-0.2 -0.429 20.7-170.1 -75.9 143.9 22.6 58.7 136.5 24 62 A V - 0 0 1 131,-1.8 2,-0.3 -2,-0.1 85,-0.2 -0.987 10.9-169.0-134.0 131.4 25.7 60.5 135.4 25 63 A T B > -i 109 0C 30 83,-1.1 85,-0.8 -2,-0.4 3,-0.5 -0.803 39.2-105.6-122.4 168.7 28.4 58.5 133.6 26 64 A K T 3 S+ 0 0 144 -2,-0.3 87,-0.1 1,-0.2 85,-0.1 0.807 124.5 38.6 -60.7 -26.3 32.0 58.9 132.5 27 65 A N T 3 S- 0 0 128 1,-0.1 -1,-0.2 81,-0.1 82,-0.1 0.522 125.0 -92.7-102.4 -9.4 30.7 59.4 128.9 28 66 A G < - 0 0 9 -3,-0.5 2,-0.4 80,-0.1 81,-0.2 0.269 36.1-139.2 101.3 133.3 27.6 61.5 129.7 29 67 A R E -J 108 0C 131 79,-2.6 79,-3.1 -4,-0.2 2,-0.1 -0.954 14.6-120.6-128.7 144.4 24.1 60.3 130.3 30 68 A R E -J 107 0C 110 -2,-0.4 -7,-0.2 77,-0.2 77,-0.2 -0.436 34.0-105.4 -80.8 160.3 20.8 61.7 129.2 31 69 A M - 0 0 10 75,-0.6 -1,-0.1 72,-0.3 -9,-0.1 -0.416 28.1-131.8 -85.3 152.8 18.1 62.8 131.6 32 70 A F S S+ 0 0 24 -2,-0.1 2,-0.2 1,-0.1 -9,-0.1 -0.885 94.0 33.4-153.0 124.6 14.9 61.0 132.3 33 71 A P S S- 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.625 103.7-121.3 -64.8 170.0 12.4 62.2 132.4 34 72 A V - 0 0 33 -2,-0.2 2,-0.6 1,-0.0 70,-0.1 -0.722 25.9-115.3 -81.7 132.9 13.4 64.6 129.6 35 73 A L + 0 0 0 -2,-0.4 68,-2.9 68,-0.3 2,-0.4 -0.597 45.6 170.5 -71.8 113.3 13.1 68.3 130.7 36 74 A K E + B 0 102A 74 -2,-0.6 -29,-2.9 -29,-0.4 2,-0.3 -0.995 4.1 173.6-128.0 135.0 10.3 69.8 128.5 37 75 A V E -AB 6 101A 0 64,-2.5 64,-2.8 -2,-0.4 2,-0.4 -0.943 24.4-133.9-138.8 160.2 8.8 73.2 129.0 38 76 A S E -A 5 0A 37 -33,-2.5 -33,-2.6 -2,-0.3 2,-0.3 -0.969 22.0-164.9-113.6 132.1 6.3 75.6 127.3 39 77 A M E +A 4 0A 9 57,-0.6 2,-0.3 -2,-0.4 -35,-0.2 -0.891 12.7 164.4-123.1 147.0 7.0 79.3 126.9 40 78 A S E +A 3 0A 59 -37,-1.6 -37,-1.8 -2,-0.3 3,-0.1 -0.958 50.3 57.5-147.4 164.3 4.8 82.3 126.0 41 79 A G + 0 0 22 1,-0.3 -39,-0.6 -2,-0.3 2,-0.3 0.715 69.7 136.4 85.2 18.0 5.0 86.1 126.2 42 80 A L S S- 0 0 5 51,-0.1 -1,-0.3 -41,-0.1 3,-0.0 -0.745 71.1-100.3 -94.2 148.4 8.1 86.3 124.1 43 81 A D > - 0 0 78 -2,-0.3 3,-1.6 1,-0.2 50,-0.7 -0.613 35.0-143.4 -66.1 114.5 8.4 89.0 121.3 44 82 A P T 3 S+ 0 0 60 0, 0.0 50,-2.5 0, 0.0 51,-0.3 0.792 98.2 40.9 -51.5 -28.9 7.6 86.6 118.4 45 83 A N T 3 S+ 0 0 130 48,-0.2 2,-0.2 47,-0.2 -2,-0.1 0.443 93.8 101.3-101.6 -5.1 10.0 88.5 116.2 46 84 A A S < S- 0 0 5 -3,-1.6 47,-2.0 1,-0.1 2,-0.5 -0.499 75.4-117.4 -79.7 154.3 12.8 89.0 118.8 47 85 A M E +DE 92 135B 58 88,-0.6 88,-3.6 45,-0.2 2,-0.3 -0.813 38.2 178.9 -95.8 127.6 15.8 86.7 118.7 48 86 A Y E -DE 91 134B 27 43,-3.1 43,-3.0 -2,-0.5 2,-0.4 -0.948 21.9-154.4-130.4 152.0 16.4 84.5 121.8 49 87 A T E - E 0 133B 24 84,-2.4 84,-2.9 -2,-0.3 2,-0.5 -0.984 17.3-145.2-123.0 129.8 18.8 81.9 123.1 50 88 A V E - E 0 132B 0 -2,-0.4 36,-2.9 36,-0.3 2,-0.3 -0.850 17.8-171.2-100.4 129.9 17.7 79.3 125.6 51 89 A L E -FE 85 131B 33 80,-2.9 80,-3.0 -2,-0.5 2,-0.4 -0.924 9.5-160.6-123.1 153.2 20.2 78.1 128.3 52 90 A L E +FE 84 130B 0 32,-2.3 32,-3.0 -2,-0.3 2,-0.3 -0.987 18.0 157.8-133.4 131.2 20.1 75.3 130.9 53 91 A D E - E 0 129B 12 76,-2.3 76,-2.6 -2,-0.4 2,-0.4 -0.879 32.9-121.8-143.1 170.4 22.3 74.9 134.0 54 92 A F E - E 0 128B 0 -2,-0.3 27,-2.9 28,-0.3 2,-0.3 -0.990 18.4-159.9-124.1 126.0 22.0 73.1 137.3 55 93 A V E - E 0 127B 40 72,-2.5 72,-2.0 -2,-0.4 2,-0.2 -0.804 32.6-101.0-105.1 141.2 22.1 74.7 140.7 56 94 A A E - E 0 126B 23 22,-0.5 70,-0.3 -2,-0.3 22,-0.1 -0.436 22.0-150.0 -62.8 125.0 22.9 72.9 143.9 57 95 A A S S- 0 0 33 68,-2.0 2,-0.3 -2,-0.2 69,-0.2 0.683 76.5 -22.5 -68.5 -21.1 19.7 72.1 145.9 58 96 A D S S- 0 0 41 67,-0.5 67,-0.2 2,-0.1 -1,-0.1 -0.933 70.2 -98.0-172.1 177.7 21.7 72.2 149.1 59 97 A N S S+ 0 0 79 -2,-0.3 17,-2.3 -3,-0.1 2,-0.3 0.013 80.6 109.1-106.2 34.2 25.2 71.9 150.4 60 98 A H - 0 0 64 15,-0.2 65,-0.5 65,-0.1 2,-0.4 -0.791 62.6-136.5-112.0 146.4 25.1 68.3 151.5 61 99 A R E -L 72 0D 163 11,-0.8 11,-1.6 -2,-0.3 2,-0.3 -0.819 34.5-143.6 -92.4 133.7 26.7 65.1 150.2 62 100 A W E -L 71 0D 30 61,-2.5 2,-0.3 -2,-0.4 7,-0.1 -0.727 17.2-169.6-103.3 156.5 23.9 62.5 150.4 63 101 A K E -L 70 0D 142 7,-2.0 7,-3.0 -2,-0.3 2,-0.9 -0.984 27.1-119.5-141.6 146.4 24.2 58.8 151.3 64 102 A Y E +L 69 0D 57 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.809 39.6 174.3 -91.1 105.4 21.6 56.0 151.0 65 103 A V E > -L 68 0D 58 3,-2.8 3,-0.6 -2,-0.9 -2,-0.1 -0.964 64.1 -18.5-119.9 122.3 21.2 54.6 154.5 66 104 A N T 3 S- 0 0 165 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.911 128.9 -49.1 51.6 48.1 18.6 51.9 155.4 67 105 A G T 3 S+ 0 0 37 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.757 121.1 97.3 66.7 28.3 16.6 52.6 152.2 68 106 A E E < S-L 65 0D 126 -3,-0.6 -3,-2.8 -5,-0.0 2,-0.5 -0.996 75.6-114.5-147.8 143.7 16.5 56.3 152.6 69 107 A W E -L 64 0D 19 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.724 41.4-179.2 -79.1 125.4 18.5 59.3 151.3 70 108 A V E -L 63 0D 63 -7,-3.0 -7,-2.0 -2,-0.5 2,-0.1 -0.970 24.0-129.6-133.9 133.4 20.3 61.0 154.2 71 109 A P E +L 62 0D 56 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.461 37.8 162.1 -76.0 154.9 22.6 64.1 154.4 72 110 A G E +L 61 0D 41 -11,-1.6 -11,-0.8 -2,-0.1 -2,-0.0 -0.994 22.9 25.4-166.3 166.1 25.9 63.8 156.2 73 111 A G S S- 0 0 62 -2,-0.3 -12,-0.0 -13,-0.1 0, 0.0 -0.069 96.9 -16.6 73.6-171.9 29.3 65.1 156.8 74 112 A K S S- 0 0 193 1,-0.1 2,-0.1 -14,-0.1 -2,-0.1 -0.564 72.0-125.6 -73.3 113.2 30.8 68.6 156.5 75 113 A P - 0 0 80 0, 0.0 -15,-0.2 0, 0.0 -1,-0.1 -0.379 30.9-170.3 -63.8 134.9 28.5 70.8 154.4 76 114 A E - 0 0 146 -17,-2.3 2,-0.1 -2,-0.1 -18,-0.1 -0.969 25.3-109.6-132.5 145.1 30.1 72.6 151.4 77 115 A P - 0 0 110 0, 0.0 2,-0.5 0, 0.0 -18,-0.1 -0.434 31.9-152.7 -69.1 138.9 29.1 75.3 148.9 78 116 A Q - 0 0 48 -2,-0.1 -22,-0.5 -22,-0.1 3,-0.1 -0.961 8.5-133.0-122.2 123.6 28.5 74.0 145.4 79 117 A A - 0 0 79 -2,-0.5 2,-0.1 1,-0.1 3,-0.1 -0.348 33.7 -98.2 -69.0 146.4 28.9 76.2 142.3 80 118 A P - 0 0 70 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.442 48.6-104.6 -64.8 139.6 26.2 76.2 139.6 81 119 A S - 0 0 18 -27,-2.9 39,-0.1 1,-0.1 37,-0.1 -0.045 44.3 -82.8 -59.0 169.6 27.1 73.8 136.7 82 120 A C - 0 0 101 37,-0.3 -28,-0.3 1,-0.1 2,-0.2 -0.276 56.2 -97.4 -70.4 160.2 28.3 75.2 133.4 83 121 A V - 0 0 67 -30,-0.1 2,-0.5 -3,-0.1 -30,-0.2 -0.597 26.0-150.3 -88.6 144.5 25.6 76.3 131.0 84 122 A Y E -F 52 0B 30 -32,-3.0 -32,-2.3 -2,-0.2 2,-0.5 -0.967 14.6-139.4-112.7 120.1 24.2 74.2 128.2 85 123 A I E -F 51 0B 100 -2,-0.5 -34,-0.2 -34,-0.2 4,-0.0 -0.691 24.5-117.1 -81.4 122.8 23.0 76.1 125.1 86 124 A H > - 0 0 6 -36,-2.9 3,-2.2 -2,-0.5 -36,-0.3 -0.465 25.1-124.4 -59.5 128.8 19.7 74.6 123.8 87 125 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.569 105.5 67.2 -51.0 -18.1 20.6 73.4 120.2 88 126 A D T 3 S+ 0 0 69 -38,-0.1 -2,-0.1 3,-0.0 8,-0.0 0.400 86.5 155.4 -84.8 -0.1 17.8 75.5 118.6 89 127 A S < + 0 0 28 -3,-2.2 -40,-0.1 -39,-0.2 2,-0.1 -0.627 42.8 33.2 -86.2 143.5 19.6 78.7 119.6 90 128 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -41,-0.2 0.549 88.5 139.9 -84.9 155.6 19.6 81.4 118.5 91 129 A N E -D 48 0B 43 -43,-3.0 -43,-3.1 -2,-0.1 44,-0.1 -0.999 50.1 -83.4-159.4 160.9 16.0 81.6 117.4 92 130 A F E >> -D 47 0B 105 -2,-0.3 4,-2.1 -45,-0.2 3,-0.7 -0.239 34.4-121.9 -64.7 150.5 12.8 83.7 117.1 93 131 A G H 3> S+ 0 0 0 -47,-2.0 4,-1.6 -50,-0.7 5,-0.2 0.912 114.8 58.4 -56.2 -42.8 10.4 84.0 120.0 94 132 A A H 3> S+ 0 0 49 -50,-2.5 4,-1.2 1,-0.2 -1,-0.3 0.846 106.0 48.6 -54.9 -39.5 7.7 82.6 117.7 95 133 A H H X> S+ 0 0 54 -3,-0.7 4,-0.9 -51,-0.3 3,-0.5 0.941 109.8 51.4 -66.6 -48.0 9.8 79.5 117.2 96 134 A W H 3< S+ 0 0 2 -4,-2.1 -57,-0.6 1,-0.2 -2,-0.2 0.719 116.3 41.1 -60.4 -27.6 10.3 79.1 121.0 97 135 A M H 3< S+ 0 0 55 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.577 98.6 76.4 -97.7 -14.6 6.6 79.4 121.6 98 136 A K H << S+ 0 0 143 -4,-1.2 -2,-0.1 -3,-0.5 -3,-0.1 0.991 108.3 8.6 -60.1 -65.5 5.3 77.2 118.7 99 137 A D S < S- 0 0 105 -4,-0.9 -60,-0.2 1,-0.1 -1,-0.1 -0.779 98.8 -80.1-116.2 157.7 6.1 73.8 120.1 100 138 A P - 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