==== 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) . 6880.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 54.2 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 . 28 29.2 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 . 13 13.5 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 0 2 0 2 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 . 0 3 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 0 178 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 79.7 -16.5 6.6 -27.6 2 2 A S + 0 0 107 2,-0.2 2,-0.2 0, 0.0 3,-0.1 0.370 360.0 50.5-135.5 -10.4 -15.8 3.3 -29.4 3 3 A Q S S- 0 0 160 1,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.603 101.0 -60.8-120.0 179.9 -17.4 4.0 -32.7 4 4 A T S S- 0 0 64 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.044 73.6 -73.5 -53.9 165.0 -17.2 6.8 -35.3 5 5 A L - 0 0 80 36,-0.3 36,-0.3 1,-0.1 -1,-0.1 -0.147 60.8 -93.8 -59.4 160.3 -18.1 10.3 -34.4 6 6 A D - 0 0 99 34,-0.1 33,-0.2 2,-0.1 35,-0.1 0.126 45.0 -86.7 -70.1-170.0 -21.8 11.1 -34.0 7 7 A R S S+ 0 0 128 1,-0.3 32,-2.7 31,-0.1 -1,-0.1 0.841 122.7 30.5 -72.2 -34.3 -24.1 12.5 -36.7 8 8 A D S S+ 0 0 49 30,-0.2 -1,-0.3 2,-0.0 30,-0.2 -0.650 83.2 171.6-129.8 70.8 -23.3 16.1 -36.0 9 9 A P - 0 0 9 0, 0.0 28,-2.7 0, 0.0 2,-0.5 -0.346 28.4-131.6 -78.1 161.0 -19.7 16.3 -34.6 10 10 A T E -A 36 0A 83 26,-0.2 2,-0.4 -2,-0.1 26,-0.2 -0.975 23.2-161.3-116.5 124.6 -17.7 19.4 -34.0 11 11 A L E -A 35 0A 5 24,-2.7 24,-2.7 -2,-0.5 2,-0.5 -0.814 10.1-150.4-110.6 143.4 -14.1 19.5 -35.4 12 12 A T E -A 34 0A 76 -2,-0.4 2,-0.4 22,-0.2 22,-0.2 -0.960 20.4-171.8-114.4 120.1 -11.2 21.7 -34.5 13 13 A L E -A 33 0A 1 20,-2.3 20,-2.8 -2,-0.5 2,-0.3 -0.867 26.4-112.3-116.9 144.3 -8.7 22.4 -37.3 14 14 A S E -A 32 0A 68 35,-0.4 37,-2.5 32,-0.4 2,-0.6 -0.554 31.7-130.7 -73.4 132.7 -5.3 24.1 -37.3 15 15 A L E +c 51 0B 4 16,-2.3 2,-0.3 -2,-0.3 37,-0.2 -0.761 33.9 173.5 -90.8 121.7 -5.3 27.4 -39.2 16 16 A I E -c 52 0B 63 35,-2.8 37,-1.7 -2,-0.6 2,-0.1 -0.868 36.7 -91.6-127.1 160.0 -2.5 27.7 -41.7 17 17 A A E -c 53 0B 44 -2,-0.3 2,-0.4 35,-0.2 37,-0.2 -0.446 42.0-174.4 -68.3 137.7 -1.5 30.2 -44.4 18 18 A K E +c 54 0B 92 35,-2.5 37,-2.4 -2,-0.1 38,-0.2 -0.997 64.1 1.5-139.0 134.3 -2.8 29.6 -47.9 19 19 A N S S+ 0 0 76 -2,-0.4 38,-0.3 1,-0.2 -1,-0.1 0.757 86.9 157.6 65.0 27.8 -2.1 31.3 -51.2 20 20 A T - 0 0 43 36,-0.1 -1,-0.2 33,-0.1 36,-0.1 -0.730 37.4-130.6 -91.2 124.0 0.3 33.6 -49.3 21 21 A P > - 0 0 52 0, 0.0 3,-1.3 0, 0.0 -1,-0.0 -0.307 18.7-117.2 -70.5 155.5 3.1 35.3 -51.4 22 22 A A T 3 S+ 0 0 75 1,-0.3 70,-0.1 3,-0.0 -2,-0.0 0.778 114.3 63.0 -64.2 -25.0 6.7 35.2 -50.3 23 23 A N T 3 S+ 0 0 90 68,-0.1 69,-3.0 2,-0.0 2,-0.4 0.740 94.0 74.5 -71.4 -22.6 6.6 39.0 -50.0 24 24 A S E < -E 91 0C 15 -3,-1.3 2,-0.4 67,-0.2 67,-0.2 -0.774 62.3-171.4 -97.8 133.5 4.1 38.7 -47.2 25 25 A M E -E 90 0C 76 65,-2.0 65,-2.6 -2,-0.4 2,-0.6 -0.993 17.7-136.0-125.7 130.1 5.1 37.5 -43.7 26 26 A I E +E 89 0C 42 -2,-0.4 63,-0.2 63,-0.2 4,-0.1 -0.743 23.0 175.0 -92.7 120.6 2.5 36.7 -41.1 27 27 A M + 0 0 106 61,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.750 58.6 92.1 -90.0 -29.2 3.2 38.0 -37.6 28 28 A T S S- 0 0 46 60,-0.9 2,-0.8 1,-0.1 -2,-0.0 -0.511 82.5-126.1 -68.6 125.0 -0.1 36.8 -36.2 29 29 A K - 0 0 195 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.667 28.4-127.9 -74.4 110.3 0.2 33.3 -34.7 30 30 A L - 0 0 40 -2,-0.8 -15,-0.1 -15,-0.1 -1,-0.1 -0.421 28.6-163.3 -66.0 123.5 -2.6 31.4 -36.5 31 31 A P - 0 0 74 0, 0.0 -16,-2.3 0, 0.0 2,-0.3 0.140 27.0 -80.1 -85.0-158.1 -4.8 29.6 -34.0 32 32 A S E -A 14 0A 68 -18,-0.2 2,-0.3 -20,-0.0 -18,-0.2 -0.717 37.8-138.1-101.6 164.0 -7.3 26.8 -34.5 33 33 A V E -A 13 0A 2 -20,-2.8 -20,-2.3 -2,-0.3 2,-0.5 -0.912 7.5-134.3-122.0 151.4 -10.8 27.1 -35.9 34 34 A R E +AB 12 81A 167 47,-2.9 47,-2.2 -2,-0.3 2,-0.4 -0.903 25.5 176.3-108.9 127.1 -14.1 25.4 -34.8 35 35 A V E -AB 11 80A 1 -24,-2.7 -24,-2.7 -2,-0.5 2,-0.5 -0.990 23.2-141.8-130.0 137.7 -16.4 23.9 -37.4 36 36 A K E -AB 10 79A 75 43,-0.8 42,-3.2 -2,-0.4 43,-1.9 -0.855 27.0-170.7 -93.2 133.1 -19.6 22.0 -37.0 37 37 A T E - B 0 77A 0 -28,-2.7 2,-0.5 -2,-0.5 40,-0.2 -0.871 19.2-141.7-124.8 156.8 -20.0 19.2 -39.5 38 38 A E E + B 0 76A 79 38,-2.9 38,-2.6 -2,-0.3 2,-0.2 -0.960 63.7 49.2-123.1 112.6 -22.8 16.8 -40.5 39 39 A G S S- 0 0 14 -32,-2.7 2,-0.3 -2,-0.5 36,-0.1 -0.750 81.7 -75.7 143.8 168.8 -21.9 13.2 -41.3 40 40 A Y - 0 0 129 34,-0.3 -34,-0.1 -2,-0.2 -33,-0.1 -0.685 34.1-128.6-101.6 155.1 -19.9 10.3 -39.9 41 41 A N + 0 0 13 -36,-0.3 -36,-0.3 -2,-0.3 33,-0.1 -0.831 28.3 171.4-110.2 96.5 -16.1 10.0 -39.9 42 42 A P S S- 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -38,-0.0 0.980 85.9 -21.2 -67.0 -58.3 -15.0 6.6 -41.4 43 43 A S S S+ 0 0 94 2,-0.0 2,-0.4 -39,-0.0 -2,-0.1 0.210 103.2 125.7-135.2 8.5 -11.2 7.2 -41.6 44 44 A I - 0 0 19 29,-0.1 2,-0.3 -4,-0.1 28,-0.0 -0.607 37.1-170.6 -84.0 125.0 -11.2 11.0 -41.5 45 45 A N > - 0 0 91 -2,-0.4 4,-1.3 1,-0.1 3,-0.4 -0.826 31.3-130.3-111.8 155.9 -9.0 12.7 -38.9 46 46 A V T 4 S+ 0 0 52 -2,-0.3 -32,-0.4 1,-0.2 -1,-0.1 0.606 111.1 61.5 -79.0 -12.0 -8.8 16.4 -37.9 47 47 A N T 4 S+ 0 0 138 1,-0.1 -1,-0.2 -34,-0.1 -3,-0.0 0.760 105.7 47.7 -76.1 -28.5 -5.1 16.1 -38.2 48 48 A E T 4 S+ 0 0 104 -3,-0.4 -2,-0.2 2,-0.0 2,-0.2 0.801 105.2 70.6 -81.1 -33.1 -5.7 15.2 -41.8 49 49 A L < - 0 0 8 -4,-1.3 -35,-0.4 21,-0.0 2,-0.3 -0.575 69.7-164.7 -84.9 148.6 -8.1 18.1 -42.3 50 50 A F - 0 0 84 -2,-0.2 20,-2.8 -37,-0.1 2,-0.4 -0.918 16.6-138.1-133.1 160.0 -6.8 21.7 -42.3 51 51 A A E -cD 15 69B 0 -37,-2.5 -35,-2.8 -2,-0.3 2,-0.3 -0.917 26.3-159.3-113.8 145.8 -8.1 25.3 -42.0 52 52 A Y E -cD 16 68B 36 16,-3.3 16,-2.4 -2,-0.4 2,-0.4 -0.859 19.9-149.9-126.0 152.4 -6.7 28.0 -44.3 53 53 A V E -cD 17 67B 0 -37,-1.7 -35,-2.5 -2,-0.3 2,-0.7 -0.998 26.2-137.7-116.8 127.2 -6.4 31.8 -44.5 54 54 A D E +c 18 0B 26 12,-1.8 12,-0.4 -2,-0.4 -35,-0.2 -0.731 27.6 171.2 -90.9 112.5 -6.4 33.0 -48.1 55 55 A L > + 0 0 0 -37,-2.4 3,-1.5 -2,-0.7 2,-0.7 -0.124 21.5 147.4-111.2 35.0 -3.9 35.7 -48.7 56 56 A S T 3 S+ 0 0 88 1,-0.3 -36,-0.1 -38,-0.2 -2,-0.1 -0.620 83.4 5.0 -71.8 112.8 -4.2 35.9 -52.4 57 57 A G T 3 S+ 0 0 81 -2,-0.7 -1,-0.3 -38,-0.3 -37,-0.1 0.873 99.6 173.3 77.0 37.8 -3.6 39.5 -53.2 58 58 A S < - 0 0 22 -3,-1.5 -1,-0.1 5,-0.0 -3,-0.1 -0.169 18.9-147.5 -75.6 170.9 -2.7 40.2 -49.6 59 59 A E - 0 0 118 2,-0.1 30,-0.2 32,-0.0 4,-0.1 -0.998 21.3-103.2-145.4 137.2 -1.3 43.5 -48.3 60 60 A P S S+ 0 0 64 0, 0.0 2,-0.2 0, 0.0 30,-0.2 -0.223 82.7 50.7 -54.9 145.6 1.1 44.5 -45.4 61 61 A G E S-F 89 0C 28 28,-2.5 28,-2.6 2,-0.1 2,-0.9 -0.692 105.5 -40.1 118.6-174.9 -0.6 45.9 -42.3 62 62 A E E S+F 88 0C 152 26,-0.2 2,-0.3 -2,-0.2 26,-0.2 -0.818 77.0 153.1 -92.0 106.1 -3.5 44.8 -40.1 63 63 A H E -F 87 0C 59 24,-2.5 24,-2.7 -2,-0.9 2,-0.5 -0.805 44.4-107.9-131.1 169.4 -6.1 43.4 -42.4 64 64 A D E -F 86 0C 111 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.870 32.5-176.7-102.9 132.5 -9.0 40.9 -42.5 65 65 A Y E -F 85 0C 23 20,-2.8 20,-2.6 -2,-0.5 2,-0.2 -0.971 25.8-111.8-131.7 146.4 -8.6 37.6 -44.3 66 66 A E E -F 84 0C 124 -12,-0.4 -12,-1.8 -2,-0.4 2,-0.5 -0.460 21.9-130.8 -84.5 144.8 -11.1 34.9 -44.9 67 67 A V E -D 53 0B 12 16,-3.1 2,-0.3 -14,-0.2 -14,-0.2 -0.809 23.1-169.7 -94.7 129.7 -10.9 31.4 -43.3 68 68 A K E -D 52 0B 100 -16,-2.4 -16,-3.3 -2,-0.5 2,-0.4 -0.837 10.5-141.4-115.6 155.0 -11.4 28.4 -45.6 69 69 A V E -D 51 0B 20 -2,-0.3 -18,-0.2 -18,-0.2 3,-0.1 -0.966 24.9-107.3-124.7 130.0 -11.9 24.8 -44.6 70 70 A E - 0 0 70 -20,-2.8 -21,-0.0 -2,-0.4 -19,-0.0 -0.337 47.1-108.0 -50.0 116.4 -10.5 21.7 -46.3 71 71 A P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.286 35.5-133.8 -49.5 129.5 -13.5 20.0 -48.0 72 72 A I > - 0 0 17 3,-0.4 3,-1.9 -3,-0.1 5,-0.1 -0.800 17.3-112.2-104.3 122.0 -14.3 16.9 -46.0 73 73 A P T 3 S- 0 0 76 0, 0.0 -29,-0.1 0, 0.0 3,-0.1 -0.273 93.6 -12.7 -56.4 123.2 -14.9 13.6 -47.8 74 74 A N T 3 S+ 0 0 158 1,-0.1 2,-0.4 -33,-0.1 -34,-0.3 0.608 116.1 103.5 65.1 14.1 -18.6 12.4 -47.5 75 75 A I < - 0 0 14 -3,-1.9 2,-0.6 -36,-0.1 -3,-0.4 -0.991 64.5-140.1-129.5 135.0 -19.2 15.0 -44.8 76 76 A K E -B 38 0A 155 -38,-2.6 -38,-2.9 -2,-0.4 2,-0.1 -0.837 19.0-132.1 -98.6 121.8 -21.1 18.2 -45.2 77 77 A I E +B 37 0A 65 -2,-0.6 -40,-0.3 -40,-0.2 3,-0.1 -0.422 26.5 176.9 -70.3 143.7 -19.7 21.2 -43.3 78 78 A V E + 0 0 68 -42,-3.2 2,-0.3 1,-0.4 -41,-0.2 0.770 56.7 16.5-114.5 -55.0 -22.3 23.2 -41.4 79 79 A E E -B 36 0A 110 -43,-1.9 -43,-0.8 2,-0.0 -1,-0.4 -0.912 52.3-164.2-128.1 150.1 -20.7 26.0 -39.4 80 80 A I E -B 35 0A 51 -2,-0.3 3,-0.2 -45,-0.2 -45,-0.2 -0.996 14.4-152.3-132.2 128.3 -17.4 27.8 -39.5 81 81 A S E S+B 34 0A 69 -47,-2.2 -47,-2.9 -2,-0.4 2,-0.1 -0.916 82.5 23.6-149.9 125.0 -16.1 30.0 -36.7 82 82 A P S S+ 0 0 49 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 0.552 70.9 178.6 -78.5 155.1 -14.3 32.2 -37.0 83 83 A R S S+ 0 0 190 1,-0.3 -16,-3.1 -3,-0.2 2,-0.4 0.777 75.1 27.6 -86.3 -30.7 -15.2 32.8 -40.6 84 84 A V E S- F 0 66C 73 -18,-0.2 2,-0.3 -31,-0.0 -1,-0.3 -0.994 71.3-165.2-134.3 140.2 -12.9 35.8 -40.9 85 85 A V E - F 0 65C 18 -20,-2.6 -20,-2.8 -2,-0.4 2,-0.6 -0.888 21.2-124.1-125.0 153.2 -9.7 36.6 -39.0 86 86 A T E - F 0 64C 68 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.870 34.4-176.2 -98.5 118.7 -7.6 39.7 -38.5 87 87 A L E - F 0 63C 2 -24,-2.7 -24,-2.5 -2,-0.6 2,-0.6 -0.886 22.6-138.2-118.8 144.9 -3.9 39.1 -39.5 88 88 A Q E - F 0 62C 86 -2,-0.4 -61,-2.8 -26,-0.2 -60,-0.9 -0.910 23.4-167.4-100.1 119.7 -0.9 41.4 -39.3 89 89 A L E -EF 26 61C 0 -28,-2.6 -28,-2.5 -2,-0.6 2,-0.3 -0.876 3.6-169.3-106.9 140.7 1.3 41.2 -42.4 90 90 A E E -E 25 0C 77 -65,-2.6 -65,-2.0 -2,-0.4 2,-0.6 -0.888 34.6 -95.5-123.0 157.8 4.9 42.6 -42.6 91 91 A H E -E 24 0C 92 -2,-0.3 2,-0.8 -67,-0.2 -67,-0.2 -0.613 33.4-143.1 -76.8 115.0 7.1 43.0 -45.7 92 92 A H - 0 0 72 -69,-3.0 2,-0.4 -2,-0.6 -1,-0.1 -0.732 16.0-151.2 -78.8 112.7 9.4 40.0 -46.1 93 93 A H - 0 0 123 -2,-0.8 2,-0.3 1,-0.0 -70,-0.0 -0.718 8.4-142.2 -88.6 135.8 12.7 41.4 -47.3 94 94 A H - 0 0 104 -2,-0.4 2,-0.3 -71,-0.0 -71,-0.0 -0.742 17.2-173.8-104.7 145.0 14.8 39.1 -49.4 95 95 A H 0 0 165 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.980 360.0 360.0-138.8 145.2 18.6 38.8 -49.4 96 96 A H 0 0 261 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.577 360.0 360.0 -69.9 360.0 21.1 36.9 -51.4