==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 65.7 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 . 45 27.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 0 0 0 0 0 1 0 1 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 1 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.7 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 -30.0 1.0 10.3 22.2 2 2 A D + 0 0 74 108,-0.3 112,-0.2 1,-0.2 113,-0.2 -0.521 360.0 155.9 65.0-106.0 3.7 7.6 22.1 3 3 A F + 0 0 156 -2,-0.7 -1,-0.2 1,-0.2 108,-0.2 0.846 28.4 173.6 54.1 42.1 2.9 5.4 25.1 4 4 A E - 0 0 93 107,-0.2 -1,-0.2 1,-0.1 3,-0.0 -0.371 32.9-163.4 -83.4 156.3 4.7 2.4 23.5 5 5 A C S S- 0 0 94 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.836 73.8 -36.7 -97.3 -60.8 5.3 -1.0 25.1 6 6 A Q + 0 0 163 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.713 64.6 165.0-168.4 115.0 8.0 -2.4 22.8 7 7 A F - 0 0 32 -2,-0.2 2,-0.6 95,-0.1 95,-0.1 -0.938 19.6-157.3-137.0 115.0 8.2 -2.0 19.0 8 8 A V - 0 0 95 -2,-0.4 93,-0.5 93,-0.2 2,-0.5 -0.820 16.5-156.9 -89.1 123.1 11.3 -2.7 17.0 9 9 A C + 0 0 11 -2,-0.6 2,-0.3 91,-0.1 91,-0.2 -0.876 14.2 178.5-107.3 126.5 11.2 -0.8 13.8 10 10 A E E -A 99 0A 97 89,-2.6 89,-2.7 -2,-0.5 2,-0.7 -0.945 28.5-124.3-130.0 151.8 13.2 -1.9 10.7 11 11 A L E +A 98 0A 44 -2,-0.3 2,-0.3 87,-0.2 87,-0.2 -0.846 39.6 165.3 -97.5 116.0 13.6 -0.7 7.2 12 12 A K E -A 97 0A 106 85,-2.6 85,-2.8 -2,-0.7 2,-0.5 -0.944 36.8-116.9-129.9 151.8 12.7 -3.4 4.6 13 13 A E E -A 96 0A 150 -2,-0.3 2,-0.4 83,-0.3 83,-0.3 -0.803 26.3-154.5 -93.2 123.7 12.0 -3.3 0.9 14 14 A L E -A 95 0A 44 81,-3.0 81,-2.2 -2,-0.5 -2,-0.0 -0.831 8.5-141.1 -98.5 132.0 8.6 -4.5 -0.1 15 15 A A - 0 0 61 -2,-0.4 2,-0.3 79,-0.2 77,-0.1 -0.682 25.7-103.3 -92.8 145.7 8.0 -5.9 -3.6 16 16 A P - 0 0 71 0, 0.0 78,-0.1 0, 0.0 -1,-0.1 -0.508 39.6-171.5 -70.0 129.2 4.8 -5.1 -5.7 17 17 A V - 0 0 52 -2,-0.3 75,-1.5 76,-0.1 73,-0.1 -0.979 32.2-102.6-124.9 133.2 2.3 -8.0 -5.7 18 18 A P E +G 91 0B 56 0, 0.0 59,-2.7 0, 0.0 2,-0.3 -0.345 57.7 164.2 -50.4 125.4 -0.8 -8.3 -7.9 19 19 A A E -GH 90 76B 0 71,-2.9 71,-2.5 57,-0.3 2,-0.4 -0.954 39.1-127.4-145.8 161.0 -3.8 -7.5 -5.6 20 20 A L E -GH 89 75B 0 55,-2.7 55,-2.5 -2,-0.3 2,-0.4 -0.933 28.9-166.7-109.7 139.2 -7.4 -6.6 -5.4 21 21 A L E -G 88 0B 7 67,-2.7 67,-2.5 -2,-0.4 2,-0.4 -0.947 11.8-165.6-130.5 143.4 -8.4 -3.5 -3.4 22 22 A I - 0 0 16 -2,-0.4 51,-2.0 65,-0.2 2,-0.6 -0.998 16.9-140.7-132.0 131.4 -11.8 -2.2 -2.2 23 23 A R E +B 72 0A 155 63,-0.4 2,-0.3 -2,-0.4 49,-0.2 -0.802 28.6 158.9-103.3 119.9 -12.2 1.4 -0.9 24 24 A T E -B 71 0A 36 47,-2.3 47,-3.2 -2,-0.6 2,-0.6 -0.979 32.9-134.4-131.0 147.2 -14.3 2.2 2.1 25 25 A Q E +B 70 0A 155 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.914 50.3 119.4-107.4 120.3 -14.2 5.2 4.4 26 26 A T E -B 69 0A 13 43,-2.4 43,-2.2 -2,-0.6 2,-0.3 -0.875 60.0 -81.1-157.9-177.8 -14.4 4.4 8.1 27 27 A A > - 0 0 27 -2,-0.3 3,-1.4 41,-0.2 41,-0.1 -0.748 34.1-123.5 -98.5 154.7 -12.7 4.6 11.5 28 28 A M T 3 S+ 0 0 36 -2,-0.3 3,-0.3 1,-0.3 4,-0.1 0.585 113.4 58.3 -75.1 -6.9 -10.0 2.2 12.5 29 29 A S T 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.521 102.2 53.9 -93.4 -7.8 -12.1 1.3 15.6 30 30 A E S <> S+ 0 0 121 -3,-1.4 4,-1.2 1,-0.2 5,-0.2 0.222 77.3 102.4-109.3 13.6 -15.0 0.3 13.3 31 31 A L H >> + 0 0 29 -3,-0.3 4,-3.1 1,-0.2 5,-0.6 0.818 63.8 75.5 -64.8 -31.8 -12.9 -2.2 11.3 32 32 A G H >5S+ 0 0 52 -3,-0.2 4,-1.6 1,-0.2 5,-0.2 0.912 106.2 24.8 -54.0 -61.7 -14.3 -5.2 13.1 33 33 A S H >5S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.920 126.6 47.4 -70.4 -45.7 -17.7 -5.5 11.6 34 34 A L H X5S+ 0 0 64 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.926 116.1 42.3 -64.5 -46.0 -16.9 -3.8 8.2 35 35 A F H X5S+ 0 0 38 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.905 115.6 48.8 -71.7 -41.5 -13.7 -5.6 7.5 36 36 A E H XX S+ 0 0 17 -4,-2.6 4,-2.3 -5,-0.3 3,-0.6 0.910 106.0 56.3 -65.0 -44.1 -16.6 -7.1 3.6 39 39 A Y H 3X S+ 0 0 42 -4,-2.5 4,-0.5 1,-0.3 -1,-0.2 0.828 103.1 56.5 -60.8 -35.1 -13.7 -9.5 3.3 40 40 A H H 3< S+ 0 0 120 -4,-1.1 3,-0.3 -5,-0.2 -1,-0.3 0.893 114.5 37.2 -60.6 -40.8 -16.0 -12.4 2.9 41 41 A D H X< S+ 0 0 92 -4,-1.0 3,-1.6 -3,-0.6 4,-0.2 0.772 104.4 65.4 -90.9 -28.3 -17.8 -10.9 -0.1 42 42 A I H >< S+ 0 0 16 -4,-2.3 3,-0.6 1,-0.3 4,-0.3 0.617 92.8 65.4 -73.3 -9.7 -14.9 -9.3 -1.9 43 43 A L T 3X S+ 0 0 46 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.3 0.489 78.0 84.6 -87.9 -2.9 -13.4 -12.7 -2.5 44 44 A Q H <> S+ 0 0 126 -3,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.739 82.3 61.5 -69.7 -22.7 -16.4 -13.6 -4.7 45 45 A L H <> S+ 0 0 41 -3,-0.6 4,-0.7 -4,-0.2 -1,-0.2 0.861 105.8 45.3 -69.8 -36.8 -14.6 -11.9 -7.6 46 46 A L H >>>S+ 0 0 2 -4,-0.3 5,-2.5 -3,-0.2 4,-1.9 0.891 110.7 54.1 -67.0 -40.4 -11.8 -14.5 -7.2 47 47 A A H 3<5S+ 0 0 75 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.765 98.9 64.8 -64.4 -25.1 -14.6 -17.1 -7.0 48 48 A G H 3<5S+ 0 0 67 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 115.0 28.3 -66.9 -32.9 -15.9 -15.7 -10.3 49 49 A Q H <<5S- 0 0 91 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.588 112.0-116.6 -99.7 -16.0 -12.7 -16.9 -12.0 50 50 A G T <5 + 0 0 65 -4,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.741 69.8 134.7 85.1 25.2 -12.0 -19.7 -9.7 51 51 A K < - 0 0 66 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.1 -0.601 41.9-143.8-107.2 167.2 -8.8 -18.2 -8.4 52 52 A S - 0 0 63 -2,-0.2 26,-0.8 -3,-0.1 -9,-0.0 -0.856 29.8 -84.1-128.7 158.6 -7.3 -17.9 -4.9 53 53 A P - 0 0 50 0, 0.0 24,-0.3 0, 0.0 -1,-0.1 -0.219 25.3-144.5 -56.5 152.9 -5.2 -15.2 -3.0 54 54 A S S S- 0 0 67 -36,-0.2 23,-0.2 2,-0.1 -35,-0.0 0.185 76.0 -9.2-106.6 14.0 -1.5 -15.4 -3.4 55 55 A G S S- 0 0 30 21,-0.3 -1,-0.1 0, 0.0 23,-0.0 -0.979 92.9 -48.1 175.1-177.0 -0.8 -14.4 0.2 56 56 A P - 0 0 59 0, 0.0 80,-0.1 0, 0.0 -2,-0.1 -0.278 62.8 -94.8 -74.2 161.5 -2.3 -13.0 3.5 57 57 A P - 0 0 12 0, 0.0 78,-2.4 0, 0.0 2,-0.3 -0.370 38.8-172.3 -77.0 152.2 -4.6 -10.0 3.6 58 58 A F E -C 134 0A 9 16,-2.2 2,-0.5 15,-0.5 76,-0.2 -0.972 14.9-139.4-140.4 159.8 -3.5 -6.4 4.3 59 59 A A E -C 133 0A 0 74,-2.8 74,-2.6 -2,-0.3 2,-0.5 -0.976 8.7-153.3-123.4 125.6 -5.2 -3.1 5.0 60 60 A R E -CD 132 72A 35 12,-2.1 12,-2.4 -2,-0.5 2,-0.5 -0.856 13.3-160.6-100.0 131.3 -4.1 0.2 3.5 61 61 A Y E -CD 131 71A 2 70,-3.3 70,-2.4 -2,-0.5 2,-0.8 -0.948 10.4-163.7-120.1 119.2 -5.0 3.3 5.6 62 62 A F E +CD 130 70A 46 8,-2.6 8,-2.0 -2,-0.5 68,-0.1 -0.902 38.4 133.1-100.0 104.9 -5.2 6.8 4.3 63 63 A G > + 0 0 20 -2,-0.8 3,-0.6 66,-0.6 -1,-0.1 -0.098 19.9 135.0-136.3 35.0 -5.2 9.2 7.2 64 64 A M T 3 S- 0 0 38 1,-0.3 66,-0.1 67,-0.0 5,-0.0 0.879 94.3 -2.8 -57.5 -45.5 -2.5 11.6 6.0 65 65 A S T 3 S+ 0 0 97 3,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.160 122.7 83.9-140.1 37.1 -4.5 14.7 6.9 66 66 A A < - 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