==== 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 . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3552.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 5 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 1 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 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 . 1 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I V > 0 0 121 0, 0.0 2,-1.3 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 43.1 79.6 -81.3 -37.6 2 2 I R T 3> + 0 0 143 52,-0.4 4,-0.6 1,-0.2 3,-0.0 -0.201 360.0 64.4 41.9 -65.1 77.4 -83.6 -35.5 3 3 I E H >> S+ 0 0 165 -2,-1.3 3,-1.4 1,-0.2 4,-0.5 0.939 109.9 46.5 -50.8 -43.7 78.8 -84.2 -31.9 4 4 I V H X4 S+ 0 0 33 -3,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.910 107.2 58.7 -56.5 -45.7 78.3 -80.4 -31.3 5 5 I C H 34 S+ 0 0 0 1,-0.3 -1,-0.3 49,-0.1 20,-0.2 0.487 99.4 56.7 -67.3 -10.6 74.8 -80.7 -32.7 6 6 I S H << S+ 0 0 69 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.574 81.0 108.0 -95.1 -14.6 73.6 -83.3 -30.2 7 7 I E S << S- 0 0 84 -3,-1.4 16,-0.1 -4,-0.5 18,-0.1 -0.411 77.3-109.9 -67.9 138.1 74.3 -81.2 -27.1 8 8 I Q - 0 0 78 1,-0.1 35,-0.2 -2,-0.1 -1,-0.1 -0.420 39.7 -97.6 -62.9 142.6 71.4 -79.8 -25.2 9 9 I A - 0 0 39 -2,-0.1 2,-0.4 33,-0.1 -1,-0.1 -0.393 45.0-167.5 -59.6 139.8 70.9 -76.0 -25.5 10 10 I E - 0 0 34 33,-0.3 31,-0.3 1,-0.1 26,-0.1 -0.993 26.8-161.2-139.7 132.3 72.3 -74.1 -22.5 11 11 I T - 0 0 75 -2,-0.4 25,-2.6 1,-0.2 27,-0.4 0.838 39.3-145.0 -72.9 -32.3 71.9 -70.5 -21.3 12 12 I G - 0 0 28 1,-0.2 27,-0.2 23,-0.1 -1,-0.2 -0.346 32.9 -73.0 85.1 179.4 75.0 -70.7 -19.1 13 13 I P S S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.554 98.6 99.8 -88.7 -9.7 75.2 -68.8 -15.7 14 14 I C - 0 0 48 24,-0.5 24,-0.1 -3,-0.2 23,-0.1 -0.396 68.0-135.7 -78.6 155.6 75.5 -65.2 -17.0 15 15 I R + 0 0 243 -2,-0.1 2,-0.2 22,-0.1 22,-0.1 -0.095 59.1 115.0-111.1 36.4 72.5 -63.0 -17.2 16 16 I A - 0 0 56 20,-1.7 2,-0.5 22,-0.1 22,-0.1 -0.488 62.7-127.2 -84.2 170.1 72.6 -61.2 -20.6 17 17 I M + 0 0 152 -2,-0.2 2,-0.6 19,-0.1 19,-0.2 -0.766 39.3 161.9-123.6 84.0 69.8 -61.8 -23.0 18 18 I I E -A 35 0A 61 17,-2.4 17,-3.0 -2,-0.5 2,-0.3 -0.911 34.4-134.2-107.8 121.7 71.3 -62.8 -26.4 19 19 I S E +A 34 0A 86 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.577 37.7 163.8 -73.9 130.2 69.2 -64.6 -29.0 20 20 I R E -A 33 0A 67 13,-2.9 13,-3.1 -2,-0.3 2,-0.4 -0.864 31.3-123.5-135.4 172.9 71.0 -67.6 -30.4 21 21 I W E -AB 32 45A 66 24,-2.9 24,-3.1 -2,-0.3 2,-0.3 -0.938 22.0-175.9-122.4 143.6 70.1 -70.7 -32.4 22 22 I Y E -A 31 0A 46 9,-2.5 9,-2.8 -2,-0.4 2,-0.4 -0.952 30.4-108.9-130.9 156.1 70.9 -74.3 -31.5 23 23 I F E -A 30 0A 10 -2,-0.3 2,-0.7 7,-0.3 7,-0.2 -0.731 24.5-149.0 -86.0 133.0 70.2 -77.5 -33.5 24 24 I D E >> -A 29 0A 33 5,-1.6 5,-1.3 -2,-0.4 4,-0.5 -0.916 4.2-160.5 -99.7 115.9 67.5 -79.8 -32.1 25 25 I V T 45S+ 0 0 75 -2,-0.7 -1,-0.1 -20,-0.2 -19,-0.1 0.706 85.4 49.6 -68.5 -27.1 68.2 -83.5 -32.8 26 26 I T T 45S+ 0 0 130 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.933 119.6 36.5 -77.2 -45.6 64.7 -84.9 -32.4 27 27 I E T 45S- 0 0 56 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.434 102.4-132.3 -82.8 -2.2 63.1 -82.4 -34.7 28 28 I G T <5 + 0 0 42 -4,-0.5 2,-0.3 1,-0.1 -3,-0.2 0.741 69.9 98.4 58.2 31.7 66.1 -82.3 -37.1 29 29 I K E S- 0 0 64 1,-0.2 4,-1.9 -26,-0.1 -26,-0.1 -0.962 70.1-123.3-141.9 163.5 72.1 -67.5 -37.2 48 48 I E H > S+ 0 0 101 -2,-0.3 4,-2.9 2,-0.2 5,-0.4 0.962 113.1 54.5 -65.4 -49.3 69.7 -70.1 -38.5 49 49 I E H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.917 111.8 42.8 -52.8 -50.2 71.6 -70.2 -41.8 50 50 I Y H > S+ 0 0 126 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.857 113.9 52.6 -67.0 -37.0 74.9 -71.0 -40.1 51 51 I C H >X>S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 3,-1.1 0.986 113.2 41.8 -61.6 -57.9 73.3 -73.5 -37.6 52 52 I M H 3X5S+ 0 0 72 -4,-2.9 4,-1.5 1,-0.3 -2,-0.2 0.877 111.6 58.9 -58.0 -33.6 71.6 -75.5 -40.5 53 53 I A H 3<5S+ 0 0 78 -4,-2.4 -1,-0.3 -5,-0.4 -2,-0.2 0.796 116.0 32.8 -66.8 -27.3 74.9 -75.1 -42.4 54 54 I V H <<5S+ 0 0 40 -4,-1.2 -52,-0.4 -3,-1.1 -2,-0.2 0.881 137.5 17.8 -90.2 -46.5 76.8 -76.9 -39.6 55 55 I C H <5 0 0 12 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.653 360.0 360.0-105.5 -24.5 74.3 -79.3 -38.2 56 56 I G << 0 0 73 -4,-1.5 -3,-0.2 -5,-0.6 -4,-0.2 0.806 360.0 360.0 -88.4 360.0 71.7 -79.7 -40.9