==== 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) . 5404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 60.6 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 . 22 33.3 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 1.5 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 . 10 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 10.6 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+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 0 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 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 0 176 0, 0.0 2,-0.3 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 130.6 10.2 -4.2 4.2 2 2 A I - 0 0 14 50,-0.1 47,-0.0 4,-0.0 6,-0.0 -0.585 360.0-175.6 -76.0 129.3 7.6 -3.7 1.4 3 3 A F > - 0 0 120 -2,-0.3 3,-1.7 1,-0.1 21,-0.2 -0.854 37.0 -78.6-120.9 160.0 6.8 -6.8 -0.5 4 4 A P T 3 S+ 0 0 72 0, 0.0 21,-0.2 0, 0.0 3,-0.1 -0.281 117.7 36.5 -54.8 137.0 4.6 -7.5 -3.6 5 5 A G T 3 S+ 0 0 47 19,-2.7 2,-0.3 1,-0.4 53,-0.1 0.329 91.8 120.7 96.4 -6.3 0.9 -7.6 -2.7 6 6 A A < - 0 0 26 -3,-1.7 18,-2.7 18,-0.1 2,-0.4 -0.681 63.4-126.3 -90.8 144.3 1.4 -4.8 -0.1 7 7 A T E -A 23 0A 0 48,-0.5 48,-2.5 -2,-0.3 2,-0.3 -0.769 32.6-173.3 -88.2 133.6 -0.5 -1.5 -0.3 8 8 A V E -AB 22 54A 0 14,-2.5 14,-2.3 -2,-0.4 2,-0.5 -0.913 20.2-137.5-128.9 151.6 1.8 1.5 -0.1 9 9 A R E -AB 21 53A 103 44,-2.8 44,-2.3 -2,-0.3 2,-0.4 -0.945 23.8-126.2-109.7 130.0 1.2 5.3 0.1 10 10 A V E + B 0 52A 0 10,-2.6 9,-2.9 -2,-0.5 10,-0.3 -0.619 27.3 178.2 -75.7 125.0 3.4 7.6 -2.0 11 11 A T + 0 0 55 40,-2.8 2,-0.8 -2,-0.4 41,-0.2 0.272 37.7 122.5-112.9 7.2 5.1 10.1 0.2 12 12 A N > - 0 0 35 39,-0.6 3,-1.6 1,-0.2 6,-0.1 -0.637 47.6-160.8 -75.6 109.9 7.1 11.9 -2.5 13 13 A V T 3 S+ 0 0 94 -2,-0.8 -1,-0.2 1,-0.3 5,-0.1 0.709 89.7 52.7 -67.1 -20.0 5.9 15.5 -2.1 14 14 A D T 3 S+ 0 0 146 3,-0.1 -1,-0.3 -3,-0.0 2,-0.2 0.521 93.7 93.3 -93.7 -6.0 7.2 16.3 -5.6 15 15 A D S X S- 0 0 46 -3,-1.6 3,-1.2 1,-0.1 -5,-0.0 -0.528 79.5-126.4 -92.0 154.7 5.3 13.4 -7.3 16 16 A T T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.843 110.4 54.7 -63.0 -33.5 1.9 13.6 -8.9 17 17 A Y T > S+ 0 0 43 3,-0.1 3,-2.5 2,-0.0 -7,-0.4 0.081 73.9 152.4 -95.6 25.0 0.7 10.7 -6.7 18 18 A Y T < S+ 0 0 76 -3,-1.2 -7,-0.2 1,-0.3 3,-0.1 -0.389 77.3 6.2 -56.6 123.2 1.7 12.4 -3.4 19 19 A R T 3 S+ 0 0 175 -9,-2.9 2,-0.4 1,-0.3 -1,-0.3 0.731 103.5 125.8 65.5 26.6 -0.7 10.9 -0.7 20 20 A F < - 0 0 102 -3,-2.5 -10,-2.6 -10,-0.3 2,-0.3 -0.916 50.3-142.6-110.0 147.2 -2.1 8.4 -3.2 21 21 A E E +A 9 0A 79 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.784 24.6 162.2-111.4 147.5 -2.2 4.8 -2.4 22 22 A G E -A 8 0A 5 -14,-2.3 -14,-2.5 -2,-0.3 2,-0.5 -0.924 37.9 -92.4-153.9 178.3 -1.6 1.8 -4.6 23 23 A L E -AC 7 35A 56 12,-2.2 12,-3.1 -2,-0.3 2,-0.3 -0.863 33.2-129.1-107.0 126.8 -0.8 -1.9 -4.8 24 24 A V E + C 0 34A 1 -18,-2.7 -19,-2.7 -2,-0.5 10,-0.2 -0.579 24.8 178.2 -74.3 128.0 2.7 -3.1 -5.2 25 25 A Q E + 0 0 91 8,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.774 68.9 1.0 -98.6 -33.7 3.1 -5.6 -8.1 26 26 A R E - C 0 33A 188 7,-0.6 7,-2.9 -23,-0.1 2,-0.5 -0.964 60.3-144.0-160.0 134.0 6.8 -6.2 -7.9 27 27 A V E - C 0 32A 30 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.899 14.4-165.3-103.6 129.5 9.6 -5.0 -5.7 28 28 A S E > - C 0 31A 64 3,-2.4 2,-3.1 -2,-0.5 3,-1.6 -0.852 55.2 -69.2-124.1 93.2 13.0 -4.5 -7.4 29 29 A D T 3 S- 0 0 164 -2,-0.6 -2,-0.0 1,-0.3 3,-0.0 -0.304 125.7 -7.9 70.2 -67.8 16.0 -4.1 -5.1 30 30 A G T 3 S+ 0 0 36 -2,-3.1 19,-2.8 17,-0.1 20,-0.5 0.117 126.8 75.0-145.0 14.9 15.0 -0.8 -3.8 31 31 A K E < -CD 28 48A 111 -3,-1.6 -3,-2.4 17,-0.3 2,-0.3 -0.804 56.5-156.8-127.1 167.4 12.0 0.1 -6.0 32 32 A A E -CD 27 47A 0 15,-2.7 15,-2.8 -5,-0.3 2,-0.9 -0.968 19.3-130.6-151.1 133.9 8.4 -1.1 -6.3 33 33 A A E -CD 26 46A 15 -7,-2.9 -8,-3.0 -2,-0.3 2,-0.6 -0.748 29.9-161.6 -86.1 107.3 6.0 -1.0 -9.1 34 34 A V E -CD 24 45A 0 11,-2.8 11,-2.6 -2,-0.9 2,-0.5 -0.818 3.7-151.5 -99.8 118.6 2.8 0.6 -7.7 35 35 A L E -CD 23 44A 36 -12,-3.1 -12,-2.2 -2,-0.6 2,-0.4 -0.761 6.9-161.2 -89.2 127.6 -0.4 0.1 -9.5 36 36 A F E + D 0 43A 4 7,-2.7 7,-1.7 -2,-0.5 -14,-0.1 -0.892 19.7 161.2-105.0 140.5 -3.1 2.7 -9.2 37 37 A E + 0 0 116 -2,-0.4 2,-2.6 5,-0.2 4,-0.4 0.712 7.3 169.5-121.5 -60.0 -6.7 1.9 -10.1 38 38 A N S S- 0 0 136 2,-0.1 2,-0.1 1,-0.1 4,-0.1 -0.412 81.7 -28.8 71.4 -65.0 -9.3 4.3 -8.6 39 39 A G S S- 0 0 49 -2,-2.6 2,-0.8 2,-0.3 3,-0.1 -0.346 121.1 -30.0 175.0 95.0 -12.0 2.8 -10.7 40 40 A N S S+ 0 0 174 1,-0.3 -2,-0.1 -2,-0.1 2,-0.1 -0.098 112.8 102.2 79.8 -37.0 -11.6 1.1 -14.2 41 41 A W - 0 0 110 -2,-0.8 2,-0.3 -4,-0.4 -1,-0.3 -0.384 53.7-176.1 -65.0 151.3 -8.6 3.4 -14.7 42 42 A D + 0 0 111 -3,-0.1 2,-0.3 -2,-0.1 -5,-0.2 -0.988 17.0 166.9-151.2 149.1 -5.2 2.0 -14.3 43 43 A K E -D 36 0A 113 -7,-1.7 -7,-2.7 -2,-0.3 2,-0.7 -0.857 21.9-147.1-161.2 130.0 -1.6 3.1 -14.3 44 44 A L E +D 35 0A 88 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.885 23.5 175.7-101.6 116.0 1.6 1.3 -13.2 45 45 A V E -D 34 0A 33 -11,-2.6 -11,-2.8 -2,-0.7 2,-0.5 -0.976 23.2-136.4-125.0 132.1 4.2 3.6 -11.8 46 46 A T E +D 33 0A 85 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.2 -0.743 27.0 176.4 -90.7 130.0 7.5 2.6 -10.3 47 47 A F E -D 32 0A 3 -15,-2.8 -15,-2.7 -2,-0.5 2,-0.3 -0.736 33.4-102.2-119.5 169.7 8.6 4.3 -7.1 48 48 A R E > -D 31 0A 133 -17,-0.3 3,-1.3 -2,-0.2 4,-0.4 -0.696 29.0-122.7 -88.7 153.0 11.6 3.9 -4.8 49 49 A L G > S+ 0 0 37 -19,-2.8 3,-0.6 1,-0.3 -18,-0.1 0.772 115.5 57.4 -68.8 -25.0 10.9 2.2 -1.5 50 50 A S G 3 S+ 0 0 102 -20,-0.5 -1,-0.3 1,-0.2 -19,-0.1 0.671 103.7 53.9 -75.1 -18.3 12.2 5.2 0.3 51 51 A E G < S+ 0 0 28 -3,-1.3 -40,-2.8 -39,-0.1 -39,-0.6 0.489 104.5 72.5 -90.8 -4.7 9.5 7.2 -1.5 52 52 A L E < -B 10 0A 13 -3,-0.6 2,-0.5 -4,-0.4 -42,-0.2 -0.825 62.9-155.9-115.0 147.4 6.8 4.8 -0.2 53 53 A E E -B 9 0A 110 -44,-2.3 -44,-2.8 -2,-0.3 2,-0.1 -0.986 26.8-124.4-120.8 120.4 5.3 4.2 3.1 54 54 A A E +B 8 0A 64 -2,-0.5 -46,-0.2 -46,-0.2 2,-0.2 -0.404 36.8 176.9 -63.9 130.6 3.8 0.8 3.8 55 55 A V - 0 0 38 -48,-2.5 -48,-0.5 -2,-0.1 3,-0.1 -0.716 44.1 -56.5-125.0 176.9 0.1 0.9 4.8 56 56 A K - 0 0 180 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.351 65.0-113.0 -57.1 128.5 -2.5 -1.6 5.6 57 57 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -51,-0.1 -0.383 25.3-116.3 -67.2 140.9 -2.9 -4.0 2.6 58 58 A I - 0 0 121 -53,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.657 36.0-159.6 -80.0 130.0 -6.2 -3.9 0.6 59 59 A L - 0 0 110 -2,-0.4 3,-0.1 1,-0.1 -1,-0.0 -0.757 27.3-132.2-113.7 155.0 -8.0 -7.2 0.9 60 60 A E S S- 0 0 187 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.935 89.1 -24.8 -65.2 -45.9 -10.7 -8.8 -1.2 61 61 A H S S- 0 0 106 -3,-0.1 2,-1.8 0, 0.0 -1,-0.3 -0.963 79.3 -79.1-159.4 165.0 -12.7 -9.6 1.9 62 62 A H - 0 0 156 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.572 52.3-157.5 -75.1 86.5 -12.2 -10.2 5.6 63 63 A H - 0 0 116 -2,-1.8 2,-0.0 1,-0.1 -4,-0.0 -0.448 27.2-102.0 -65.0 135.0 -11.0 -13.8 5.4 64 64 A H - 0 0 128 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.364 36.7-129.9 -61.8 135.0 -11.5 -15.6 8.7 65 65 A H 0 0 137 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.796 360.0 360.0 -95.0 126.1 -8.3 -15.8 10.6 66 66 A H 0 0 226 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.942 360.0 360.0-116.4 360.0 -7.3 -19.2 11.9