==== 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 . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 65.2 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 . 23 34.8 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 . 2 3.0 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 . 11 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 183 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.6 8.6 -7.8 4.7 2 2 A I - 0 0 17 50,-0.1 6,-0.0 4,-0.0 47,-0.0 -0.666 360.0-164.1 -78.8 126.7 5.5 -6.9 2.7 3 3 A F > - 0 0 120 -2,-0.4 3,-1.1 1,-0.1 21,-0.2 -0.811 27.6 -94.3-109.8 155.2 4.4 -9.5 0.3 4 4 A P T 3 S+ 0 0 73 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.350 108.9 41.0 -66.7 145.0 2.0 -9.2 -2.7 5 5 A G T 3 S+ 0 0 62 19,-2.8 2,-0.3 1,-0.4 20,-0.1 0.395 93.4 115.9 94.2 -1.3 -1.6 -10.1 -2.0 6 6 A A < - 0 0 37 -3,-1.1 18,-2.7 18,-0.2 2,-0.4 -0.742 68.1-119.3-103.4 148.4 -1.4 -8.4 1.4 7 7 A T E -A 23 0A 56 48,-0.4 48,-2.9 -2,-0.3 2,-0.3 -0.716 35.4-177.1 -84.4 133.6 -3.3 -5.3 2.5 8 8 A V E -AB 22 54A 0 14,-2.6 14,-2.6 -2,-0.4 2,-0.5 -0.919 20.0-136.8-129.6 154.7 -1.2 -2.3 3.5 9 9 A R E -AB 21 53A 109 44,-2.7 44,-2.5 -2,-0.3 2,-0.4 -0.951 22.2-124.4-113.8 132.8 -1.9 1.1 4.8 10 10 A V E + B 0 52A 1 10,-2.3 9,-3.0 -2,-0.5 10,-0.4 -0.624 27.6 177.0 -75.8 125.0 -0.1 4.2 3.5 11 11 A T + 0 0 57 40,-2.9 2,-0.8 -2,-0.4 41,-0.1 0.380 42.8 114.3-110.6 -1.3 1.6 6.1 6.3 12 12 A N > - 0 0 31 39,-0.7 3,-0.8 1,-0.2 6,-0.1 -0.648 50.2-162.7 -77.0 110.2 3.2 8.8 4.1 13 13 A V T 3 S+ 0 0 96 -2,-0.8 -1,-0.2 1,-0.2 5,-0.2 0.713 86.7 63.3 -66.2 -20.9 1.5 12.1 5.2 14 14 A D T 3 S+ 0 0 138 3,-0.1 -1,-0.2 -3,-0.0 2,-0.1 0.849 91.7 76.9 -72.4 -34.2 2.8 13.7 2.0 15 15 A D S X S- 0 0 59 -3,-0.8 3,-1.1 1,-0.1 -5,-0.0 -0.369 86.9-120.6 -80.3 158.4 0.7 11.4 -0.3 16 16 A T T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.773 108.1 61.6 -65.0 -28.8 -3.0 11.7 -0.8 17 17 A Y T > + 0 0 44 -5,-0.1 3,-2.2 3,-0.1 -7,-0.4 0.090 68.3 152.5 -94.9 25.2 -3.7 8.2 0.5 18 18 A Y T < S+ 0 0 79 -3,-1.1 -7,-0.2 1,-0.3 3,-0.1 -0.376 77.7 7.1 -55.1 122.1 -2.4 8.9 4.0 19 19 A R T 3 S+ 0 0 173 -9,-3.0 2,-0.4 1,-0.3 -1,-0.3 0.796 103.6 124.4 66.1 32.1 -4.3 6.5 6.3 20 20 A F < - 0 0 119 -3,-2.2 -10,-2.3 -10,-0.4 -1,-0.3 -0.961 52.7-138.5-117.0 144.0 -5.9 4.7 3.4 21 21 A E E +A 9 0A 91 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.680 26.1 166.9 -99.9 151.8 -5.6 1.0 2.9 22 22 A G E -A 8 0A 9 -14,-2.6 -14,-2.6 -2,-0.3 2,-0.5 -0.951 36.3 -97.0-154.4 174.9 -5.0 -0.9 -0.3 23 23 A L E -AC 7 35A 72 12,-2.3 12,-3.1 -2,-0.3 2,-0.5 -0.864 32.5-129.7-105.0 123.6 -4.1 -4.2 -1.8 24 24 A V E - C 0 34A 2 -18,-2.7 -19,-2.8 -2,-0.5 10,-0.2 -0.572 24.0-179.5 -72.4 119.9 -0.5 -4.9 -2.9 25 25 A Q E - 0 0 93 8,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.841 69.3 -5.0 -86.2 -37.1 -0.4 -6.2 -6.4 26 26 A R E - C 0 33A 195 7,-0.9 7,-2.9 -23,-0.1 2,-0.5 -0.983 61.7-136.4-159.4 143.1 3.3 -6.6 -6.7 27 27 A V E - C 0 32A 31 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.942 23.4-170.6-109.7 123.9 6.3 -5.8 -4.6 28 28 A S - 0 0 85 3,-2.0 2,-1.5 -2,-0.5 21,-0.0 -0.084 48.3 -60.3 -95.1-163.1 9.4 -4.3 -6.3 29 29 A D S S- 0 0 162 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.651 122.1 -21.0 -88.1 85.3 12.9 -3.7 -4.9 30 30 A G S S+ 0 0 36 -2,-1.5 19,-2.8 1,-0.4 20,-0.4 0.244 133.2 72.2 100.9 -10.0 12.1 -1.4 -2.0 31 31 A K E - D 0 48A 111 17,-0.3 -3,-2.0 18,-0.1 -1,-0.4 -0.767 60.3-158.6-127.6 170.3 8.8 -0.4 -3.4 32 32 A A E -CD 27 47A 0 15,-2.7 15,-2.6 -5,-0.3 2,-0.6 -0.967 20.6-123.6-153.6 140.7 5.3 -2.0 -3.9 33 33 A A E -CD 26 46A 15 -7,-2.9 -8,-2.8 -2,-0.3 -7,-0.9 -0.746 28.4-164.3 -87.8 120.5 2.3 -1.3 -6.1 34 34 A V E -CD 24 45A 0 11,-3.0 11,-2.6 -2,-0.6 2,-0.5 -0.917 6.2-149.6-112.0 120.2 -0.8 -0.7 -4.1 35 35 A L E -CD 23 44A 41 -12,-3.1 -12,-2.3 -2,-0.6 2,-0.4 -0.750 8.5-162.9 -89.7 128.6 -4.2 -0.9 -5.7 36 36 A F E - D 0 43A 9 7,-2.8 7,-2.2 -2,-0.5 2,-0.3 -0.868 10.0-175.7-105.1 147.5 -7.0 1.3 -4.3 37 37 A E E + D 0 42A 143 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.997 16.5 170.3-147.6 136.0 -10.6 0.5 -5.2 38 38 A N E > - D 0 41A 126 3,-2.8 3,-1.8 -2,-0.3 2,-0.7 -0.697 67.0 -61.3-149.9 89.9 -13.9 2.2 -4.5 39 39 A G T 3 S- 0 0 62 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 -0.602 124.1 -9.5 74.0-110.6 -16.9 0.9 -6.3 40 40 A N T 3 S+ 0 0 173 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.3 0.469 122.7 93.5 -96.3 -5.0 -16.3 1.5 -10.0 41 41 A W E < +D 38 0A 118 -3,-1.8 -3,-2.8 2,-0.0 2,-0.3 -0.638 47.3 160.7 -89.9 144.4 -13.2 3.5 -9.2 42 42 A D E +D 37 0A 103 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.977 12.3 179.9-155.5 156.6 -9.7 2.1 -9.0 43 43 A K E -D 36 0A 112 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.6 -0.901 19.0-143.9-160.7 130.0 -6.1 3.4 -9.1 44 44 A L E +D 35 0A 88 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.867 25.3 176.4 -99.8 116.6 -2.8 1.7 -8.8 45 45 A V E -D 34 0A 38 -11,-2.6 -11,-3.0 -2,-0.6 2,-0.5 -0.974 22.3-138.4-124.8 132.1 -0.1 3.7 -7.0 46 46 A T E +D 33 0A 83 -2,-0.4 -13,-0.2 -13,-0.3 2,-0.2 -0.764 26.4 175.6 -92.7 129.8 3.4 2.6 -6.2 47 47 A F E -D 32 0A 5 -15,-2.6 -15,-2.7 -2,-0.5 2,-0.2 -0.737 34.5 -97.2-120.0 170.0 4.8 3.5 -2.7 48 48 A R E >> -D 31 0A 133 -17,-0.3 3,-1.0 -2,-0.2 4,-0.6 -0.619 30.5-120.7 -84.8 155.6 8.0 2.7 -0.9 49 49 A L T 34 S+ 0 0 49 -19,-2.8 3,-0.2 1,-0.3 -18,-0.1 0.734 117.2 55.2 -70.1 -20.9 8.0 -0.2 1.5 50 50 A S T 34 S+ 0 0 97 -20,-0.4 -1,-0.3 1,-0.2 -19,-0.1 0.673 105.1 53.6 -81.0 -19.0 9.0 2.2 4.2 51 51 A E T <4 S+ 0 0 24 -3,-1.0 -40,-2.9 -39,-0.1 -39,-0.7 0.536 103.1 72.0 -90.3 -9.0 5.9 4.3 3.3 52 52 A L E < -B 10 0A 11 -4,-0.6 2,-0.5 -42,-0.2 -42,-0.2 -0.856 63.3-158.4-110.7 141.5 3.7 1.3 3.7 53 53 A E E -B 9 0A 122 -44,-2.5 -44,-2.7 -2,-0.4 2,-0.1 -0.981 26.9-121.9-118.6 122.0 2.6 -0.5 6.9 54 54 A A E -B 8 0A 55 -2,-0.5 2,-0.7 -46,-0.2 -46,-0.2 -0.369 22.9-132.7 -61.5 133.8 1.4 -4.1 6.6 55 55 A V - 0 0 52 -48,-2.9 -48,-0.4 -2,-0.1 -1,-0.1 -0.822 17.6-145.4 -93.9 117.0 -2.1 -4.6 7.8 56 56 A K - 0 0 179 -2,-0.7 2,-0.0 1,-0.1 -50,-0.0 -0.477 24.7-102.6 -79.0 149.6 -2.4 -7.6 10.1 57 57 A P - 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.331 31.7-139.3 -71.1 155.0 -5.7 -9.7 10.0 58 58 A I - 0 0 136 -2,-0.0 2,-1.7 2,-0.0 0, 0.0 -0.755 24.0-106.3-111.8 160.0 -8.3 -9.4 12.8 59 59 A L - 0 0 153 -2,-0.3 2,-0.4 2,-0.1 0, 0.0 -0.517 44.4-176.6 -85.0 70.0 -10.3 -12.1 14.5 60 60 A E - 0 0 131 -2,-1.7 2,-1.3 1,-0.1 -2,-0.0 -0.562 18.2-150.1 -70.1 120.0 -13.6 -11.3 12.7 61 61 A H + 0 0 176 -2,-0.4 -1,-0.1 3,-0.0 2,-0.1 -0.485 39.3 151.5 -93.8 65.0 -16.2 -13.6 14.2 62 62 A H + 0 0 131 -2,-1.3 0, 0.0 2,-0.0 0, 0.0 -0.296 35.8 59.1 -85.0 175.0 -18.4 -13.8 11.1 63 63 A H - 0 0 126 1,-0.1 3,-0.0 -2,-0.1 -1,-0.0 0.943 56.2-159.1 65.0 95.0 -20.6 -16.8 10.2 64 64 A H - 0 0 151 1,-0.0 -1,-0.1 2,-0.0 -2,-0.0 0.714 38.1-132.3 -74.8 -20.0 -23.1 -17.3 13.1 65 65 A H 0 0 121 1,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.385 360.0 360.0 77.6 145.0 -23.5 -20.9 11.8 66 66 A H 0 0 210 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.783 360.0 360.0-108.1 360.0 -26.8 -22.7 11.2