==== 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 . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 23.3 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 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 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 H 0 0 144 0, 0.0 72,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 55.0 7.7 33.4 -10.5 2 2 A M - 0 0 118 70,-0.3 3,-0.1 1,-0.1 72,-0.1 -0.547 360.0 -80.7 -96.1 158.4 6.9 30.4 -12.8 3 3 A P - 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.225 59.4 -89.5 -55.0 142.6 7.2 26.6 -12.0 4 4 A K + 0 0 221 -3,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.361 69.6 142.7 -58.2 122.4 10.8 25.1 -12.4 5 5 A S - 0 0 71 -2,-0.2 2,-2.2 2,-0.1 -3,-0.0 -0.988 63.8 -96.5-159.2 156.9 11.2 24.0 -16.0 6 6 A P S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.323 80.8 121.9 -75.1 58.9 13.9 23.8 -18.9 7 7 A Q - 0 0 148 -2,-2.2 -2,-0.1 1,-0.0 0, 0.0 -0.719 69.9 -94.1-119.8 166.7 12.6 27.0 -20.5 8 8 A K - 0 0 184 -2,-0.2 2,-0.5 1,-0.1 -1,-0.0 -0.656 43.9-114.8 -79.1 133.2 14.0 30.4 -21.5 9 9 A P + 0 0 68 0, 0.0 16,-2.7 0, 0.0 2,-0.3 -0.569 48.5 163.7 -74.3 120.5 13.5 33.2 -18.8 10 10 A I E -A 24 0A 55 -2,-0.5 63,-2.8 14,-0.3 2,-0.4 -0.893 31.7-143.8-133.5 164.5 11.1 36.0 -20.1 11 11 A V E -A 23 0A 0 12,-2.6 12,-2.5 -2,-0.3 2,-0.6 -0.998 14.4-145.4-129.5 130.9 9.0 38.9 -18.9 12 12 A R E -Ab 22 75A 76 62,-1.9 64,-2.7 -2,-0.4 2,-0.5 -0.843 19.4-167.5-102.1 114.9 5.6 39.8 -20.5 13 13 A V E -Ab 21 76A 1 8,-2.7 8,-2.7 -2,-0.6 2,-0.8 -0.869 15.4-150.3-113.2 129.0 4.9 43.6 -20.6 14 14 A F E -Ab 20 77A 69 62,-3.0 64,-2.9 -2,-0.5 6,-0.3 -0.848 22.9-158.9 -97.6 108.6 1.6 45.3 -21.4 15 15 A L E > -A 19 0A 5 4,-1.0 4,-1.9 -2,-0.8 3,-0.1 -0.455 27.8 -82.0 -89.0 156.5 2.4 48.7 -22.9 16 16 A P T 4 S+ 0 0 13 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.066 109.8 43.4 -53.6 156.4 0.1 51.8 -23.1 17 17 A N T 4 S- 0 0 131 1,-0.2 -2,-0.1 2,-0.1 62,-0.0 0.837 135.3 -66.7 71.5 35.1 -2.6 52.1 -25.8 18 18 A K T 4 S+ 0 0 213 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.814 97.9 144.0 58.4 34.9 -3.6 48.4 -25.3 19 19 A Q E < -A 15 0A 87 -4,-1.9 -4,-1.0 -3,-0.2 2,-0.3 -0.621 30.6-164.1-101.8 161.4 -0.2 47.2 -26.6 20 20 A R E +A 14 0A 194 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.998 9.7 172.9-145.2 150.0 2.0 44.2 -25.5 21 21 A T E -A 13 0A 36 -8,-2.7 -8,-2.7 -2,-0.3 2,-0.4 -0.970 20.5-138.4-147.7 158.9 5.6 42.9 -25.9 22 22 A V E -A 12 0A 79 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.990 18.4-173.4-125.3 131.2 7.8 40.1 -24.5 23 23 A V E -A 11 0A 12 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.1 -0.955 24.7-117.1-124.9 138.3 11.5 40.6 -23.4 24 24 A P E -A 10 0A 87 0, 0.0 2,-0.5 0, 0.0 -14,-0.3 -0.419 32.3-116.9 -69.5 148.8 14.1 38.0 -22.3 25 25 A A + 0 0 12 -16,-2.7 2,-0.3 -2,-0.1 44,-0.1 -0.753 37.7 168.5 -94.9 126.4 15.5 38.2 -18.8 26 26 A R > - 0 0 181 -2,-0.5 3,-1.4 3,-0.2 43,-0.6 -0.989 38.8-106.9-134.9 145.8 19.3 38.9 -18.2 27 27 A C T 3 S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.552 106.6 21.2 -71.5 124.9 21.3 39.8 -15.1 28 28 A G T 3 S+ 0 0 63 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.342 96.5 112.7 98.2 -5.5 22.4 43.5 -15.1 29 29 A V < - 0 0 48 -3,-1.4 39,-2.9 4,-0.0 40,-0.5 -0.895 57.4-145.4-101.7 125.0 19.7 44.5 -17.6 30 30 A T B > -E 67 0B 22 -2,-0.5 4,-2.3 37,-0.3 37,-0.2 -0.343 25.8-111.3 -85.2 165.0 17.0 46.8 -16.2 31 31 A V H > S+ 0 0 0 35,-2.4 4,-1.7 33,-0.3 34,-0.2 0.907 121.9 53.3 -56.1 -41.5 13.2 47.0 -17.0 32 32 A R H > S+ 0 0 96 32,-2.7 4,-0.9 34,-0.2 3,-0.3 0.962 111.4 41.6 -55.6 -57.9 14.1 50.4 -18.6 33 33 A D H 4 S+ 0 0 55 31,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.798 114.0 52.9 -68.3 -30.4 16.9 49.1 -20.8 34 34 A S H < S+ 0 0 23 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.820 119.4 35.0 -72.9 -30.7 14.9 46.0 -21.8 35 35 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 -3,-0.3 5,-0.4 0.438 87.6 102.5-101.4 -1.1 11.9 48.1 -22.8 36 36 A K H X S+ 0 0 115 -4,-0.9 4,-1.1 1,-0.2 -1,-0.1 0.821 91.4 37.1 -54.8 -35.0 14.0 51.0 -24.2 37 37 A K H > S+ 0 0 139 -4,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.874 113.7 55.2 -82.8 -41.5 13.4 49.8 -27.8 38 38 A A H 4 S+ 0 0 7 -4,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.880 114.6 40.1 -61.1 -41.1 9.8 48.7 -27.2 39 39 A L H ><>S+ 0 0 1 -4,-2.9 5,-3.0 2,-0.2 3,-0.9 0.916 112.1 56.7 -71.8 -44.7 8.7 52.1 -25.9 40 40 A M H ><5S+ 0 0 118 -4,-1.1 3,-1.6 -5,-0.4 -2,-0.2 0.905 104.7 50.4 -56.0 -47.4 10.8 54.1 -28.5 41 41 A M T 3<5S+ 0 0 134 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.710 112.0 49.5 -66.7 -20.0 9.1 52.5 -31.5 42 42 A R T < 5S- 0 0 80 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.329 121.1-107.2 -99.9 4.7 5.7 53.3 -30.0 43 43 A G T < 5S+ 0 0 20 -3,-1.6 43,-2.7 -4,-0.3 2,-0.3 0.708 79.1 127.5 79.2 20.8 6.7 56.9 -29.3 44 44 A L < - 0 0 24 -5,-3.0 -1,-0.3 41,-0.2 -2,-0.2 -0.784 41.5-160.6-111.7 153.2 6.9 56.4 -25.6 45 45 A I > - 0 0 48 -2,-0.3 3,-1.8 -3,-0.1 4,-0.1 -0.982 27.8-126.1-130.1 145.3 9.7 57.2 -23.0 46 46 A P G > S+ 0 0 29 0, 0.0 3,-1.3 0, 0.0 18,-0.1 0.798 109.3 66.4 -56.5 -28.9 10.3 55.7 -19.5 47 47 A E G 3 S+ 0 0 170 1,-0.3 -3,-0.0 3,-0.0 3,-0.0 0.698 107.2 40.0 -66.7 -19.7 10.4 59.4 -18.1 48 48 A C G < S+ 0 0 5 -3,-1.8 33,-3.0 33,-0.1 34,-1.1 0.214 113.7 62.4-113.6 12.9 6.7 59.7 -19.1 49 49 A C E < -C 80 0A 3 -3,-1.3 2,-0.3 31,-0.3 31,-0.2 -0.909 60.9-147.9-138.1 163.8 5.5 56.2 -17.9 50 50 A A E -C 79 0A 22 29,-2.5 29,-2.6 -2,-0.3 2,-0.4 -0.952 10.0-143.0-133.3 153.0 5.2 54.0 -14.8 51 51 A V E +CD 78 62A 6 11,-0.7 11,-3.2 -2,-0.3 2,-0.3 -0.931 23.8 159.0-119.7 136.4 5.5 50.2 -14.2 52 52 A Y E -CD 77 61A 35 25,-2.2 25,-3.0 -2,-0.4 2,-0.3 -0.988 23.6-145.3-147.3 160.2 3.5 47.9 -11.8 53 53 A R E - D 0 60A 25 7,-2.1 7,-3.1 -2,-0.3 2,-0.5 -0.946 18.3-129.9-124.2 150.0 2.6 44.2 -11.3 54 54 A I E + D 0 59A 77 21,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.867 26.5 173.8-106.2 121.7 -0.6 42.8 -9.9 55 55 A Q E > S- D 0 58A 65 3,-2.9 3,-1.7 -2,-0.5 -2,-0.0 -0.987 71.8 -13.1-130.1 125.2 -0.5 40.1 -7.1 56 56 A D T 3 S- 0 0 152 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.841 130.3 -53.1 55.0 37.2 -3.6 38.8 -5.3 57 57 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.519 116.7 114.4 80.7 4.6 -5.7 41.7 -6.8 58 58 A E E < -D 55 0A 132 -3,-1.7 -3,-2.9 2,-0.0 2,-0.5 -0.894 63.6-128.2-114.4 141.3 -3.2 44.3 -5.5 59 59 A K E -D 54 0A 135 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.731 19.9-166.2 -89.5 125.1 -1.0 46.7 -7.6 60 60 A K E -D 53 0A 93 -7,-3.1 -7,-2.1 -2,-0.5 -2,-0.0 -0.934 20.3-127.3-116.2 113.2 2.8 46.8 -6.6 61 61 A P E -D 52 0A 123 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.232 22.8-158.4 -59.2 141.3 4.9 49.7 -8.1 62 62 A I E -D 51 0A 25 -11,-3.2 -11,-0.7 4,-0.0 2,-0.2 -0.978 12.8-126.6-125.1 136.0 8.1 48.7 -9.9 63 63 A G > - 0 0 38 -2,-0.4 3,-1.4 1,-0.1 -32,-0.3 -0.542 13.0-133.3 -78.1 144.6 11.2 50.9 -10.6 64 64 A W T 3 S+ 0 0 38 1,-0.3 -32,-2.7 -2,-0.2 -33,-0.3 0.804 109.6 56.1 -63.5 -29.7 12.5 51.4 -14.1 65 65 A D T 3 S+ 0 0 123 -34,-0.2 -1,-0.3 -35,-0.2 2,-0.2 0.434 81.9 118.9 -84.1 0.0 16.0 50.7 -12.8 66 66 A T S < S- 0 0 34 -3,-1.4 -35,-2.4 1,-0.1 2,-0.2 -0.487 76.7-106.4 -67.5 132.7 14.8 47.4 -11.4 67 67 A D B > -E 30 0B 20 -37,-0.2 3,-2.2 -2,-0.2 4,-0.5 -0.428 17.3-141.2 -66.4 126.8 16.7 44.4 -12.9 68 68 A I G > S+ 0 0 0 -39,-2.9 3,-0.8 1,-0.3 -1,-0.2 0.741 100.4 68.3 -61.7 -22.5 14.5 42.5 -15.4 69 69 A S G > S+ 0 0 37 -43,-0.6 3,-0.6 -40,-0.5 -1,-0.3 0.703 93.2 58.9 -68.7 -20.3 16.1 39.2 -14.0 70 70 A W G < S+ 0 0 174 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.707 106.5 47.4 -77.8 -21.7 14.2 39.9 -10.7 71 71 A L G X S+ 0 0 17 -3,-0.8 3,-2.4 -4,-0.5 -1,-0.2 0.159 78.9 151.3-106.2 16.6 10.9 39.9 -12.6 72 72 A T T < S+ 0 0 46 -3,-0.6 -70,-0.3 1,-0.3 -61,-0.2 -0.249 72.5 12.6 -54.8 125.5 11.5 36.6 -14.5 73 73 A G T 3 S+ 0 0 12 -63,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.307 104.5 119.0 90.3 -8.7 8.2 34.8 -15.3 74 74 A E < - 0 0 25 -3,-2.4 -62,-1.9 -64,-0.2 2,-0.5 -0.484 59.8-132.8 -91.4 157.8 6.1 37.9 -14.3 75 75 A E E -b 12 0A 74 -64,-0.2 -21,-0.4 -2,-0.2 2,-0.3 -0.946 25.0-156.9-107.4 132.5 3.7 40.0 -16.3 76 76 A L E -b 13 0A 0 -64,-2.7 -62,-3.0 -2,-0.5 2,-0.5 -0.785 8.2-146.9-113.4 150.2 4.1 43.8 -16.0 77 77 A H E -bC 14 52A 48 -25,-3.0 -25,-2.2 -2,-0.3 2,-0.4 -0.969 11.5-160.5-118.7 124.5 1.6 46.7 -16.7 78 78 A V E - C 0 51A 12 -64,-2.9 2,-0.3 -2,-0.5 -27,-0.2 -0.895 10.8-174.7-108.1 130.9 2.9 50.0 -18.0 79 79 A E E - C 0 50A 85 -29,-2.6 -29,-2.5 -2,-0.4 2,-0.3 -0.853 25.8-107.7-125.2 158.3 0.8 53.2 -17.6 80 80 A V E + C 0 49A 69 -2,-0.3 -31,-0.3 -31,-0.2 3,-0.1 -0.673 25.5 177.6 -91.0 135.6 1.2 56.9 -18.9 81 81 A L + 0 0 108 -33,-3.0 2,-0.3 -2,-0.3 -32,-0.2 0.784 69.8 32.8-101.2 -39.4 2.1 59.7 -16.5 82 82 A E - 0 0 117 -34,-1.1 -1,-0.2 2,-0.1 -34,-0.0 -0.896 68.3-133.8-124.5 153.1 2.3 62.7 -18.9 83 83 A N S S+ 0 0 164 -2,-0.3 -1,-0.0 -3,-0.1 -35,-0.0 0.433 76.1 104.2 -85.1 0.8 0.3 63.6 -22.1 84 84 A V - 0 0 99 -36,-0.0 -2,-0.1 1,-0.0 2,-0.1 -0.750 58.7-155.3 -89.9 115.1 3.5 64.5 -24.0 85 85 A P 0 0 99 0, 0.0 -41,-0.2 0, 0.0 -42,-0.1 -0.342 360.0 360.0 -80.9 166.7 4.7 61.9 -26.6 86 86 A L 0 0 148 -43,-2.7 -42,-0.1 -2,-0.1 -46,-0.1 0.979 360.0 360.0 -74.6 360.0 8.2 61.4 -27.9