==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 24.0 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 . 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 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 1 A S 0 0 125 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -69.9 -21.1 -2.3 -22.8 2 2 A S - 0 0 70 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.958 360.0-106.2-156.2 169.3 -23.5 -0.6 -20.4 3 3 A Q S S+ 0 0 202 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.863 110.3 43.5 -69.9 -36.5 -24.4 2.8 -18.9 4 4 A T S S- 0 0 117 -3,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.950 75.0-165.6-114.4 125.1 -22.9 1.8 -15.6 5 5 A L - 0 0 52 -2,-0.5 35,-0.0 1,-0.1 -2,-0.0 -0.864 22.1-145.1-110.0 144.7 -19.5 -0.0 -15.4 6 6 A D - 0 0 141 -2,-0.4 -1,-0.1 1,-0.0 33,-0.1 0.874 22.8-160.7 -70.5 -38.1 -18.1 -1.8 -12.4 7 7 A R + 0 0 167 31,-0.1 32,-2.5 1,-0.1 33,-0.1 0.798 68.9 85.8 59.4 30.5 -14.6 -0.7 -13.5 8 8 A D + 0 0 78 30,-0.2 30,-0.1 2,-0.0 32,-0.1 -0.332 57.7 166.4-155.0 62.3 -13.2 -3.5 -11.3 9 9 A P - 0 0 28 0, 0.0 28,-2.3 0, 0.0 2,-0.6 -0.417 32.0-135.0 -79.2 154.8 -13.1 -6.8 -13.3 10 10 A T E -A 36 0A 85 26,-0.2 2,-0.5 -2,-0.1 26,-0.2 -0.958 21.9-155.0-110.4 115.6 -11.2 -9.9 -12.3 11 11 A L E -A 35 0A 14 24,-2.9 24,-3.0 -2,-0.6 2,-0.8 -0.778 6.5-144.1 -98.3 127.2 -9.4 -11.4 -15.2 12 12 A T E -A 34 0A 81 -2,-0.5 2,-0.3 22,-0.2 22,-0.2 -0.801 27.6-179.9 -91.5 111.4 -8.5 -15.1 -15.3 13 13 A L E -A 33 0A 2 20,-2.5 20,-2.7 -2,-0.8 37,-0.1 -0.813 27.2-116.8-113.9 150.8 -5.1 -15.5 -17.0 14 14 A S - 0 0 71 32,-0.4 37,-2.3 35,-0.4 2,-0.6 -0.434 28.1-127.8 -77.2 160.0 -3.1 -18.6 -17.7 15 15 A L E +b 51 0B 17 15,-0.3 37,-0.3 35,-0.1 2,-0.2 -0.950 31.4 174.2-118.9 115.4 0.3 -19.0 -16.0 16 16 A I E -b 52 0B 73 35,-2.4 37,-2.5 -2,-0.6 2,-0.4 -0.649 33.8-100.6-112.2 172.0 3.4 -19.7 -18.2 17 17 A A E -b 53 0B 41 35,-0.2 2,-0.4 -2,-0.2 3,-0.2 -0.756 34.1-164.2 -93.1 138.6 7.1 -20.0 -17.5 18 18 A K E +b 54 0B 101 35,-2.7 37,-2.9 -2,-0.4 34,-0.0 -0.974 68.2 11.8-127.0 141.9 9.4 -17.0 -18.3 19 19 A N S S+ 0 0 88 -2,-0.4 39,-0.3 1,-0.2 -1,-0.2 0.818 90.6 141.6 65.1 35.0 13.2 -16.9 -18.6 20 20 A T - 0 0 42 -3,-0.2 -1,-0.2 3,-0.0 36,-0.1 -0.928 42.0-146.0-115.6 116.6 13.2 -20.7 -18.6 21 21 A P > - 0 0 70 0, 0.0 3,-1.1 0, 0.0 -3,-0.0 -0.294 27.5-111.7 -74.1 163.4 15.6 -22.7 -20.8 22 22 A A T 3 S+ 0 0 77 1,-0.3 -2,-0.0 3,-0.1 70,-0.0 0.763 118.5 61.7 -65.3 -24.9 14.7 -26.0 -22.4 23 23 A N T 3 S+ 0 0 100 1,-0.1 69,-2.7 69,-0.1 2,-0.7 0.713 95.0 71.2 -73.8 -20.8 17.3 -27.6 -20.1 24 24 A S E < -D 91 0C 15 -3,-1.1 2,-0.3 67,-0.2 67,-0.2 -0.869 69.5-172.7-103.1 110.1 15.2 -26.5 -17.1 25 25 A M E -D 90 0C 79 65,-2.6 65,-2.8 -2,-0.7 2,-0.5 -0.804 17.3-137.4-104.9 145.0 12.0 -28.4 -16.7 26 26 A I E -D 89 0C 42 -2,-0.3 63,-0.2 63,-0.2 4,-0.1 -0.891 15.7-176.5-103.7 122.9 9.2 -27.5 -14.2 27 27 A M + 0 0 110 61,-3.1 2,-0.5 -2,-0.5 -1,-0.1 0.683 63.9 84.5 -89.9 -20.2 7.7 -30.5 -12.4 28 28 A T S S- 0 0 45 60,-0.5 2,-0.2 1,-0.0 -2,-0.0 -0.726 84.8-121.2 -89.2 125.4 5.1 -28.4 -10.6 29 29 A K - 0 0 194 -2,-0.5 -2,-0.1 1,-0.1 -1,-0.0 -0.480 28.5-122.1 -64.2 129.9 1.9 -27.6 -12.5 30 30 A L - 0 0 37 -2,-0.2 -15,-0.3 -15,-0.2 -1,-0.1 -0.647 26.6-135.3 -80.1 121.0 1.5 -23.8 -12.8 31 31 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 54,-0.0 -0.323 24.5 -97.0 -73.9 155.6 -1.8 -22.6 -11.3 32 32 A S - 0 0 71 -18,-0.1 2,-0.4 1,-0.1 -18,-0.2 -0.267 37.3-127.5 -68.7 159.8 -4.2 -20.1 -13.0 33 33 A V E -A 13 0A 0 -20,-2.7 -20,-2.5 18,-0.0 2,-0.7 -0.923 9.1-154.8-117.6 134.2 -4.0 -16.5 -12.0 34 34 A R E -A 12 0A 176 47,-2.9 2,-0.9 -2,-0.4 47,-0.3 -0.869 16.4-164.6-108.6 99.4 -6.8 -14.2 -10.9 35 35 A V E -A 11 0A 0 -24,-3.0 -24,-2.9 -2,-0.7 2,-0.4 -0.736 5.2-156.9 -93.3 105.3 -5.9 -10.7 -11.7 36 36 A K E -A 10 0A 89 -2,-0.9 42,-2.6 -26,-0.2 43,-2.1 -0.682 22.9-173.1 -74.8 127.2 -8.0 -8.1 -10.0 37 37 A T E -F 77 0D 0 -28,-2.3 2,-0.5 -2,-0.4 40,-0.2 -0.855 26.5-130.6-124.2 160.0 -7.8 -4.9 -12.0 38 38 A E E S+F 76 0D 107 38,-2.8 38,-2.3 -2,-0.3 -30,-0.2 -0.956 77.9 42.1-109.3 123.8 -8.9 -1.2 -11.7 39 39 A G S S- 0 0 20 -32,-2.5 2,-0.1 -2,-0.5 -2,-0.1 0.005 93.1 -82.5 111.7 138.6 -10.7 0.0 -14.8 40 40 A Y - 0 0 73 -33,-0.1 3,-0.2 -32,-0.1 -2,-0.1 -0.424 31.3-147.1 -77.1 146.1 -13.3 -1.7 -16.9 41 41 A N + 0 0 23 1,-0.1 -1,-0.1 -2,-0.1 33,-0.0 -0.818 36.1 149.7-115.9 89.0 -12.2 -4.1 -19.6 42 42 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.708 81.2 19.4 -83.2 -22.6 -14.6 -3.9 -22.6 43 43 A S S S+ 0 0 84 -3,-0.2 -2,-0.1 1,-0.1 2,-0.1 0.834 93.6 87.8-116.8 -61.8 -12.0 -4.8 -25.1 44 44 A I - 0 0 38 29,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.266 67.3-138.1 -65.7 124.8 -8.8 -6.6 -24.0 45 45 A N > - 0 0 89 1,-0.1 4,-1.6 -2,-0.1 -1,-0.1 -0.462 11.6-134.0 -84.0 153.9 -9.2 -10.3 -23.9 46 46 A V T 4 S+ 0 0 53 2,-0.2 -32,-0.4 1,-0.2 -1,-0.1 0.585 110.6 58.8 -80.7 -12.1 -7.9 -12.6 -21.2 47 47 A N T 4 S+ 0 0 154 1,-0.1 -1,-0.2 -34,-0.1 -3,-0.0 0.779 106.0 48.1 -80.1 -32.2 -6.6 -14.9 -23.9 48 48 A E T 4 S+ 0 0 119 2,-0.0 -2,-0.2 -35,-0.0 -1,-0.1 0.874 109.9 64.1 -71.1 -39.4 -4.6 -11.9 -25.2 49 49 A L < + 0 0 8 -4,-1.6 -35,-0.4 20,-0.0 2,-0.3 -0.403 68.1 177.2 -82.6 159.7 -3.3 -11.3 -21.7 50 50 A F - 0 0 61 -37,-0.1 20,-2.6 20,-0.1 2,-0.3 -0.990 21.9-140.8-158.3 160.8 -1.2 -13.7 -19.7 51 51 A A E -bC 15 69B 0 -37,-2.3 -35,-2.4 -2,-0.3 2,-0.3 -0.877 22.2-173.3-119.5 156.0 0.7 -14.2 -16.5 52 52 A Y E -bC 16 68B 42 16,-2.8 16,-3.1 -2,-0.3 2,-0.5 -0.967 25.8-120.6-146.9 162.3 4.1 -15.8 -16.0 53 53 A V E -bC 17 67B 0 -37,-2.5 -35,-2.7 -2,-0.3 2,-0.7 -0.928 30.5-131.3-108.0 124.9 6.5 -17.0 -13.4 54 54 A D E +b 18 0B 27 12,-2.4 12,-0.4 -2,-0.5 3,-0.3 -0.666 27.5 175.3 -83.8 111.8 9.9 -15.4 -13.6 55 55 A L > + 0 0 0 -37,-2.9 3,-1.0 -2,-0.7 -1,-0.1 -0.177 32.3 131.9-110.4 39.1 12.6 -18.1 -13.5 56 56 A S T 3 S+ 0 0 86 1,-0.3 2,-0.9 -36,-0.1 -1,-0.2 0.909 78.9 49.2 -50.6 -44.1 15.6 -15.8 -14.0 57 57 A G T 3 S- 0 0 45 -3,-0.3 2,-0.5 2,-0.1 -1,-0.3 -0.393 84.8-179.5 -96.2 55.0 17.2 -17.5 -11.0 58 58 A S < + 0 0 42 -3,-1.0 -3,-0.1 -2,-0.9 -2,-0.0 -0.420 10.1 163.4 -61.3 108.9 16.4 -21.0 -12.4 59 59 A E - 0 0 106 -2,-0.5 30,-0.4 2,-0.1 2,-0.1 -0.966 39.9-103.4-130.0 148.2 17.8 -23.4 -9.8 60 60 A P S S+ 0 0 105 0, 0.0 2,-0.2 0, 0.0 30,-0.2 -0.412 83.0 34.0 -70.2 143.9 17.1 -27.2 -9.2 61 61 A G E S-E 89 0C 33 28,-2.8 28,-2.8 -2,-0.1 2,-0.6 -0.616 109.4 -33.7 107.4-172.0 14.8 -28.2 -6.4 62 62 A E E S+E 88 0C 133 26,-0.3 2,-0.3 -2,-0.2 26,-0.2 -0.789 71.4 165.2 -89.7 118.3 11.8 -26.5 -4.9 63 63 A H E -E 87 0C 57 24,-2.6 24,-2.5 -2,-0.6 2,-0.5 -0.966 38.1-115.2-135.1 150.2 12.2 -22.8 -5.1 64 64 A D E -E 86 0C 112 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.738 33.9-174.8 -86.8 127.2 9.8 -19.8 -4.7 65 65 A Y E -E 85 0C 15 20,-2.5 20,-2.7 -2,-0.5 2,-0.2 -0.969 24.3-115.8-125.7 141.3 9.4 -17.7 -7.9 66 66 A E E -E 84 0C 110 -12,-0.4 -12,-2.4 -2,-0.4 2,-0.4 -0.508 22.3-132.9 -78.8 137.6 7.6 -14.5 -8.3 67 67 A V E -C 53 0B 0 16,-3.1 2,-0.4 -14,-0.2 -14,-0.2 -0.738 23.0-171.0 -86.4 133.3 4.5 -14.2 -10.6 68 68 A K E -C 52 0B 72 -16,-3.1 -16,-2.8 -2,-0.4 2,-0.4 -0.988 10.9-144.2-126.8 140.9 4.4 -11.3 -12.9 69 69 A V E -C 51 0B 15 -2,-0.4 -18,-0.2 -18,-0.2 3,-0.1 -0.865 26.4-106.5-109.9 132.8 1.4 -10.3 -15.1 70 70 A E - 0 0 72 -20,-2.6 -20,-0.1 -2,-0.4 -1,-0.0 -0.355 49.1 -99.4 -54.9 124.8 1.6 -8.9 -18.6 71 71 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.224 38.7-132.1 -49.8 129.6 0.8 -5.1 -18.4 72 72 A I > - 0 0 12 3,-0.5 3,-2.1 -3,-0.1 2,-0.1 -0.765 23.0-105.9 -98.0 125.7 -2.8 -4.6 -19.4 73 73 A P T 3 S- 0 0 68 0, 0.0 -29,-0.2 0, 0.0 3,-0.1 -0.263 95.6 -17.3 -53.8 116.1 -3.6 -1.8 -22.0 74 74 A N T 3 S+ 0 0 174 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.647 117.2 105.5 64.9 18.7 -5.2 1.2 -20.2 75 75 A I < - 0 0 19 -3,-2.1 -3,-0.5 -36,-0.0 2,-0.4 -0.994 67.4-129.8-134.4 135.0 -6.0 -1.0 -17.2 76 76 A K E -F 38 0D 133 -38,-2.3 -38,-2.8 -2,-0.4 2,-0.5 -0.701 16.8-136.4 -88.4 128.7 -4.4 -1.0 -13.8 77 77 A I E +F 37 0D 50 -2,-0.4 -40,-0.2 -40,-0.2 3,-0.1 -0.708 30.7 165.9 -83.6 125.5 -3.2 -4.3 -12.3 78 78 A V + 0 0 60 -42,-2.6 2,-0.3 -2,-0.5 -41,-0.2 0.819 63.3 21.5-104.4 -55.0 -4.2 -4.5 -8.6 79 79 A E - 0 0 60 -43,-2.1 -1,-0.4 1,-0.1 -43,-0.2 -0.895 45.9-177.7-119.9 150.3 -3.8 -8.1 -7.7 80 80 A I - 0 0 37 -2,-0.3 -45,-0.2 -45,-0.2 -1,-0.1 0.127 35.6-157.1-128.1 15.0 -1.7 -10.8 -9.3 81 81 A S S S+ 0 0 66 -47,-0.3 -47,-2.9 -48,-0.1 2,-0.1 -0.096 79.0 51.2 -49.3 128.0 -2.8 -13.6 -7.0 82 82 A P S S- 0 0 36 0, 0.0 3,-0.1 0, 0.0 -15,-0.0 0.409 76.1-179.7 -77.8 143.8 -1.1 -16.0 -6.7 83 83 A R + 0 0 150 1,-0.2 -16,-3.1 -2,-0.1 2,-0.4 0.878 68.8 23.1 -78.4 -41.2 1.8 -13.6 -6.0 84 84 A V E - E 0 66C 81 -18,-0.2 2,-0.4 -31,-0.1 -1,-0.2 -0.990 68.1-161.6-132.3 135.6 4.4 -16.3 -5.6 85 85 A V E - E 0 65C 11 -20,-2.7 -20,-2.5 -2,-0.4 2,-0.7 -0.965 15.4-137.4-120.5 133.5 4.5 -19.9 -6.8 86 86 A T E - E 0 64C 70 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.2 -0.800 29.7-175.1 -88.7 117.9 6.7 -22.7 -5.5 87 87 A L E - E 0 63C 0 -24,-2.5 -24,-2.6 -2,-0.7 2,-0.8 -0.904 24.7-137.6-117.9 141.9 8.0 -24.7 -8.4 88 88 A Q E - E 0 62C 59 -2,-0.4 -61,-3.1 -26,-0.2 -60,-0.5 -0.870 25.6-162.2 -97.6 107.8 10.1 -27.8 -8.5 89 89 A L E +DE 26 61C 2 -28,-2.8 -28,-2.8 -2,-0.8 2,-0.3 -0.755 13.2 173.0 -94.3 132.8 12.8 -27.4 -11.1 90 90 A E E -D 25 0C 44 -65,-2.8 -65,-2.6 -2,-0.4 2,-0.1 -0.987 38.0 -97.3-138.4 150.5 14.6 -30.4 -12.5 91 91 A H E -D 24 0C 92 -2,-0.3 3,-0.4 5,-0.2 -67,-0.2 -0.354 27.8-132.5 -64.9 140.0 17.1 -30.9 -15.3 92 92 A H S S+ 0 0 93 -69,-2.7 2,-0.7 1,-0.3 -1,-0.1 0.935 100.2 34.7 -58.0 -46.6 15.5 -32.0 -18.5 93 93 A H S S+ 0 0 135 -70,-0.3 2,-0.3 -3,-0.0 -1,-0.3 -0.802 92.0 105.3-119.0 85.6 18.1 -34.7 -18.9 94 94 A H - 0 0 78 -2,-0.7 -4,-0.0 -3,-0.4 0, 0.0 -0.950 64.7-126.3-150.0 169.9 19.2 -36.2 -15.6 95 95 A H 0 0 189 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.950 360.0 360.0 -81.0 -60.1 18.8 -39.3 -13.5 96 96 A H 0 0 196 -6,-0.0 -5,-0.2 0, 0.0 0, 0.0 0.002 360.0 360.0-170.9 360.0 17.7 -37.6 -10.3