==== 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 . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 17 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 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 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 . 0 1 0 0 4 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 . 1 0 2 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 M 0 0 245 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.0 -28.3 -10.6 -27.6 2 2 A G + 0 0 80 2,-0.0 2,-0.8 0, 0.0 0, 0.0 0.035 360.0 161.9-178.9 55.0 -25.6 -12.1 -25.4 3 3 A H - 0 0 149 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.769 32.2-140.1 -90.1 110.0 -25.6 -11.1 -21.7 4 4 A H - 0 0 135 -2,-0.8 2,-0.3 1,-0.0 -2,-0.0 -0.473 19.5-167.5 -69.9 135.0 -23.6 -13.5 -19.6 5 5 A H - 0 0 113 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.929 14.3-173.3-123.2 150.0 -25.1 -14.5 -16.2 6 6 A H - 0 0 163 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.823 55.3 -42.9-105.0 -72.9 -23.5 -16.3 -13.3 7 7 A H - 0 0 159 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.978 43.7-137.3-158.1 165.0 -26.0 -17.1 -10.4 8 8 A H - 0 0 156 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.802 15.0-171.0-125.0 167.0 -28.9 -15.6 -8.4 9 9 A S - 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 8.9-149.0-155.0 160.0 -29.9 -15.7 -4.7 10 10 A H - 0 0 148 -2,-0.3 2,-1.0 49,-0.1 3,-0.2 -0.986 20.1-126.1-135.6 144.9 -32.7 -14.7 -2.3 11 11 A M + 0 0 63 -2,-0.3 29,-0.2 1,-0.2 28,-0.1 -0.758 53.0 135.9 -91.3 97.4 -33.0 -13.5 1.3 12 12 A T + 0 0 60 -2,-1.0 2,-2.1 26,-0.6 23,-0.2 0.530 40.5 98.4-116.7 -15.1 -35.4 -15.9 3.1 13 13 A G - 0 0 0 25,-1.3 2,-0.9 26,-0.5 -1,-0.1 -0.487 58.5-169.0 -75.1 74.8 -33.4 -16.5 6.3 14 14 A N + 0 0 65 -2,-2.1 18,-2.5 17,-0.1 19,-0.7 -0.554 14.0 173.8 -70.0 103.4 -35.3 -14.0 8.4 15 15 A V E -A 31 0A 2 -2,-0.9 2,-0.3 16,-0.3 16,-0.2 -0.954 9.8-177.5-121.4 130.5 -33.2 -13.8 11.6 16 16 A C E -A 30 0A 30 14,-2.6 14,-3.2 -2,-0.4 2,-0.2 -0.863 39.1 -83.0-125.1 160.6 -33.7 -11.4 14.6 17 17 A I E +A 29 0A 7 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.408 37.2 179.7 -68.2 126.1 -31.8 -10.7 17.8 18 18 A E E - 0 0 80 10,-2.3 2,-0.3 1,-0.4 11,-0.2 0.907 64.4 -25.8 -89.9 -52.5 -32.7 -13.2 20.6 19 19 A E E -A 28 0A 87 9,-2.2 9,-2.3 96,-0.1 2,-0.4 -0.975 53.5-141.9-162.8 151.5 -30.4 -11.9 23.4 20 20 A I E -A 27 0A 29 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.979 26.3-115.0-124.7 132.4 -27.1 -10.0 23.9 21 21 A D - 0 0 33 5,-2.4 76,-0.1 -2,-0.4 96,-0.1 -0.467 18.8-144.8 -65.1 126.6 -24.3 -10.6 26.5 22 22 A V S S+ 0 0 34 -2,-0.3 75,-0.5 1,-0.2 74,-0.2 0.893 100.6 45.9 -61.5 -43.7 -24.1 -7.6 28.9 23 23 A D S S- 0 0 62 74,-0.2 73,-2.6 73,-0.2 74,-1.1 0.906 120.5-109.0 -65.2 -42.3 -20.3 -8.0 29.3 24 24 A G S S+ 0 0 5 71,-0.2 70,-0.6 2,-0.2 -2,-0.1 0.524 76.6 131.1 123.3 17.1 -19.9 -8.4 25.5 25 25 A K S S- 0 0 130 1,-0.2 48,-0.6 68,-0.1 2,-0.3 0.839 75.9 -12.6 -68.5 -35.4 -19.0 -12.1 25.1 26 26 A F E - B 0 72A 49 46,-0.1 -5,-2.4 67,-0.0 2,-0.5 -0.994 49.2-131.1-159.8 161.1 -21.6 -12.9 22.4 27 27 A I E -AB 20 71A 2 44,-2.2 44,-2.7 -2,-0.3 2,-0.5 -0.946 27.7-153.1-117.8 109.2 -24.7 -11.8 20.4 28 28 A R E -AB 19 70A 79 -9,-2.3 -10,-2.3 -2,-0.5 -9,-2.2 -0.709 13.7-170.1 -88.4 122.2 -27.3 -14.6 20.3 29 29 A L E -AB 17 69A 0 40,-3.0 40,-2.6 -2,-0.5 2,-0.4 -0.712 8.8-149.5-107.4 158.6 -29.7 -14.5 17.2 30 30 A K E -AB 16 68A 75 -14,-3.2 -14,-2.6 38,-0.3 2,-0.6 -0.994 16.6-128.0-132.1 131.2 -32.9 -16.5 16.5 31 31 A N E +A 15 0A 2 36,-2.6 35,-2.8 -2,-0.4 -16,-0.3 -0.662 28.2 175.4 -78.0 116.0 -34.3 -17.6 13.1 32 32 A T + 0 0 74 -18,-2.5 -17,-0.2 -2,-0.6 -1,-0.1 0.170 38.3 113.6-112.9 15.8 -37.9 -16.4 13.0 33 33 A S S S- 0 0 24 -19,-0.7 -20,-0.1 2,-0.1 33,-0.0 -0.092 75.3-110.2 -74.9-178.2 -38.8 -17.4 9.4 34 34 A E S S+ 0 0 175 31,-0.1 2,-0.2 32,-0.0 -1,-0.1 0.904 91.0 22.5 -82.7 -45.4 -41.3 -20.1 8.4 35 35 A Q S S- 0 0 126 -23,-0.2 2,-0.7 29,-0.1 -2,-0.1 -0.666 95.5 -80.4-121.0 170.0 -39.0 -22.8 7.0 36 36 A D S S+ 0 0 83 -2,-0.2 28,-0.2 28,-0.2 -23,-0.1 -0.662 70.3 160.5 -72.0 110.7 -35.3 -23.9 7.3 37 37 A Q E -D 63 0B 65 26,-1.8 26,-2.2 -2,-0.7 -4,-0.1 -0.900 44.5 -88.3-141.1 152.8 -33.7 -21.4 4.9 38 38 A P E -D 62 0B 44 0, 0.0 -25,-1.3 0, 0.0 -26,-0.6 -0.334 40.6-120.1 -59.4 146.7 -30.4 -19.8 3.8 39 39 A M - 0 0 0 22,-2.1 -26,-0.5 19,-0.3 20,-0.2 0.955 42.7-171.3 -54.1 -59.9 -29.5 -16.6 5.8 40 40 A G - 0 0 5 18,-0.3 2,-0.7 21,-0.3 -1,-0.1 -0.621 43.8 -18.8 94.2-159.9 -29.3 -14.1 2.8 41 41 A G S S+ 0 0 31 -2,-0.2 2,-0.3 17,-0.1 17,-0.1 -0.773 74.6 148.9 -93.5 112.6 -28.0 -10.5 2.9 42 42 A W - 0 0 16 -2,-0.7 15,-2.9 15,-0.2 2,-0.4 -0.951 30.9-151.7-137.0 156.5 -27.9 -9.0 6.3 43 43 A E E -EF 56 105C 53 62,-2.4 62,-2.9 -2,-0.3 2,-0.5 -0.963 6.9-156.4-133.8 118.6 -25.8 -6.3 8.2 44 44 A M E -EF 55 104C 0 11,-3.2 11,-2.5 -2,-0.4 2,-0.5 -0.792 9.0-167.1 -88.5 129.9 -25.2 -6.3 12.0 45 45 A I E -EF 54 103C 19 58,-2.6 58,-2.4 -2,-0.5 2,-0.5 -0.956 3.4-161.9-120.7 114.2 -24.3 -2.9 13.5 46 46 A R E -EF 53 102C 17 7,-2.8 7,-2.2 -2,-0.5 2,-0.5 -0.846 10.0-168.6 -95.0 124.9 -22.9 -2.8 17.1 47 47 A K E +EF 52 101C 89 54,-3.0 54,-2.6 -2,-0.5 2,-0.3 -0.952 21.0 139.5-120.0 122.6 -23.1 0.7 18.7 48 48 A I E > +E 51 0C 26 3,-1.5 3,-0.9 -2,-0.5 52,-0.1 -0.938 63.3 12.5-159.1 137.3 -21.4 1.6 22.0 49 49 A G T 3 S- 0 0 58 50,-0.3 3,-0.1 -2,-0.3 51,-0.1 0.852 127.5 -58.7 69.6 35.0 -19.5 4.7 23.4 50 50 A D T 3 S+ 0 0 176 1,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.639 120.7 96.6 65.0 18.3 -20.6 7.0 20.5 51 51 A T E < -E 48 0C 91 -3,-0.9 -3,-1.5 2,-0.0 2,-0.3 -0.785 56.9-150.4-126.9 174.0 -19.0 4.6 18.0 52 52 A S E -E 47 0C 79 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.999 6.8-162.8-147.5 147.9 -20.1 1.7 15.7 53 53 A V E -E 46 0C 32 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.3 -0.997 16.0-151.9-132.1 128.9 -18.7 -1.6 14.2 54 54 A S E -E 45 0C 38 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.738 13.3-179.7-103.3 147.3 -20.4 -3.4 11.3 55 55 A Y E -E 44 0C 36 -11,-2.5 -11,-3.2 -2,-0.3 2,-0.2 -0.944 15.1-150.7-145.3 125.0 -20.4 -7.1 10.3 56 56 A K E -E 43 0C 141 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.644 5.5-144.1 -99.9 150.0 -22.2 -8.5 7.2 57 57 A Y - 0 0 22 -15,-2.9 2,-0.3 -2,-0.2 -15,-0.2 -0.487 10.3-150.8-102.3 177.0 -23.8 -11.9 6.6 58 58 A T - 0 0 59 -2,-0.2 3,-0.4 -17,-0.1 -19,-0.3 -0.949 27.0-120.2-146.2 163.9 -24.0 -14.2 3.5 59 59 A S S S+ 0 0 47 -2,-0.3 -18,-0.1 -20,-0.2 -49,-0.1 0.348 85.7 101.9 -88.5 7.7 -26.3 -16.8 2.0 60 60 A R S S+ 0 0 231 -20,-0.1 2,-0.3 -22,-0.1 -1,-0.2 0.319 82.2 47.8 -77.9 9.9 -23.4 -19.4 2.0 61 61 A Y S S- 0 0 51 -3,-0.4 -22,-2.1 -21,-0.1 2,-0.4 -0.987 74.9-134.2-148.8 160.3 -25.0 -21.0 5.1 62 62 A V E -D 38 0B 82 -2,-0.3 2,-0.4 -24,-0.3 -26,-0.1 -0.926 11.7-164.3-125.0 133.8 -28.4 -22.2 6.2 63 63 A L E -D 37 0B 15 -26,-2.2 -26,-1.8 -2,-0.4 2,-0.4 -0.915 20.6-124.3-119.8 143.0 -30.4 -21.8 9.5 64 64 A K > - 0 0 123 -2,-0.4 3,-2.1 -28,-0.2 -33,-0.3 -0.703 31.1-109.5 -89.3 130.6 -33.4 -23.7 10.7 65 65 A A T 3 S+ 0 0 23 -2,-0.4 -33,-0.2 1,-0.3 -29,-0.1 -0.326 105.7 23.4 -55.6 131.0 -36.6 -21.7 11.7 66 66 A G T 3 S+ 0 0 46 -35,-2.8 -1,-0.3 1,-0.4 2,-0.2 0.210 104.5 103.1 94.0 -15.0 -37.2 -21.8 15.5 67 67 A Q < - 0 0 113 -3,-2.1 -36,-2.6 -36,-0.1 -1,-0.4 -0.635 62.6-132.7-100.0 159.8 -33.4 -22.4 16.2 68 68 A T E -B 30 0A 41 -38,-0.2 2,-0.3 -2,-0.2 -38,-0.3 -0.683 10.0-158.5-110.8 163.5 -30.8 -19.9 17.4 69 69 A V E -B 29 0A 2 -40,-2.6 -40,-3.0 -2,-0.2 2,-0.4 -0.991 14.9-134.7-144.7 132.5 -27.2 -19.0 16.4 70 70 A T E -B 28 0A 22 -2,-0.3 16,-2.0 -42,-0.2 2,-0.7 -0.731 7.6-146.5 -95.8 130.4 -24.5 -17.3 18.4 71 71 A I E -Bc 27 86A 1 -44,-2.7 -44,-2.2 -2,-0.4 2,-0.2 -0.846 23.0-167.0 -94.8 110.2 -22.4 -14.5 17.0 72 72 A W E -Bc 26 87A 61 14,-2.8 16,-3.4 -2,-0.7 -46,-0.1 -0.610 22.1-107.7 -94.9 157.2 -18.9 -14.7 18.5 73 73 A A E > - c 0 88A 1 -48,-0.6 3,-1.8 -2,-0.2 5,-0.3 -0.449 33.1-109.1 -77.6 157.6 -16.1 -12.1 18.5 74 74 A A T 3 S+ 0 0 37 17,-2.9 3,-0.3 14,-1.2 18,-0.2 0.898 120.8 28.1 -55.7 -44.7 -13.0 -12.7 16.2 75 75 A N T 3 S+ 0 0 117 16,-0.2 -1,-0.3 13,-0.2 17,-0.1 -0.144 83.0 125.1-108.5 36.6 -10.7 -13.3 19.3 76 76 A A S < S- 0 0 34 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.1 0.738 83.6-109.9 -65.0 -24.4 -13.5 -14.6 21.6 77 77 A G S S+ 0 0 78 1,-0.3 2,-0.2 -3,-0.3 -2,-0.1 0.702 78.5 119.9 98.3 24.5 -11.5 -17.8 22.2 78 78 A V S S- 0 0 61 -5,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 -0.697 71.0 -77.2-116.4 167.8 -13.8 -20.2 20.2 79 79 A T - 0 0 84 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.293 30.0-134.3 -62.9 150.1 -13.4 -22.5 17.2 80 80 A A S S+ 0 0 88 1,-0.3 7,-0.1 2,-0.1 -1,-0.1 0.496 102.5 40.6 -82.6 -4.9 -13.2 -20.8 13.7 81 81 A S + 0 0 83 1,-0.1 -1,-0.3 5,-0.1 3,-0.2 -0.608 60.9 144.3-143.6 75.9 -15.6 -23.5 12.4 82 82 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.859 54.3-148.0 -50.4 -44.6 -18.4 -24.3 15.0 83 83 A P S S+ 0 0 100 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.991 76.7 47.4 -94.3 -4.8 -19.7 -24.5 12.2 84 84 A T S S+ 0 0 86 -3,-0.2 -23,-0.0 2,-0.1 -15,-0.0 0.937 101.9 69.8 -60.7 -51.4 -23.3 -23.3 13.1 85 85 A D S S- 0 0 42 -16,-0.1 2,-0.3 1,-0.1 -14,-0.2 -0.219 84.1-123.1 -65.0 160.1 -22.2 -20.2 15.1 86 86 A L E -c 71 0A 20 -16,-2.0 -14,-2.8 -5,-0.1 2,-0.6 -0.787 7.9-133.6-112.9 150.4 -20.7 -17.2 13.3 87 87 A I E -c 72 0A 20 -2,-0.3 2,-2.2 -16,-0.2 -14,-0.2 -0.896 9.7-144.7-107.7 113.1 -17.3 -15.5 13.7 88 88 A W E > +c 73 0A 0 -16,-3.4 3,-1.8 -2,-0.6 -14,-1.2 -0.487 28.1 173.1 -73.7 77.5 -17.4 -11.6 13.8 89 89 A K T 3 + 0 0 158 -2,-2.2 -1,-0.2 1,-0.3 3,-0.1 0.689 65.7 71.5 -66.5 -19.7 -14.0 -11.3 12.0 90 90 A N T 3 S+ 0 0 106 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.596 107.3 31.5 -72.6 -10.3 -14.3 -7.5 11.7 91 91 A Q S < S- 0 0 58 -3,-1.8 -17,-2.9 -38,-0.1 -16,-0.2 -0.973 72.5-135.5-154.8 135.1 -13.7 -7.1 15.5 92 92 A N - 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