==== 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 . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 64.7 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 . 31 26.7 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 . 2 1.7 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-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 . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 2 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 . 2 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 169 0, 0.0 2,-0.3 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 -60.6 7.2 -6.9 13.4 2 2 A T - 0 0 35 2,-0.0 62,-1.7 0, 0.0 61,-1.4 -0.953 360.0-141.7-127.6 147.2 9.7 -4.5 12.0 3 3 A L E -A 62 0A 84 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.878 14.7-168.9-108.9 140.6 11.6 -4.2 8.7 4 4 A I E -A 61 0A 1 57,-2.6 57,-2.9 -2,-0.4 2,-0.4 -0.965 3.1-159.3-129.1 145.6 15.3 -3.2 8.2 5 5 A Y E +AB 60 37A 35 32,-2.7 32,-2.6 -2,-0.3 2,-0.3 -0.957 10.8 174.5-129.9 143.1 17.2 -2.3 5.1 6 6 A K E -A 59 0A 32 53,-1.9 53,-2.9 -2,-0.4 2,-0.5 -0.998 19.6-142.5-149.4 140.0 21.0 -2.3 4.3 7 7 A I E +A 58 0A 13 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.912 27.9 161.8-108.7 128.0 23.1 -1.7 1.1 8 8 A L E -A 57 0A 13 49,-2.4 49,-3.3 -2,-0.5 -2,-0.0 -0.965 40.0 -89.0-142.3 160.1 26.3 -3.6 0.5 9 9 A S E > -A 56 0A 28 -2,-0.3 4,-2.9 47,-0.2 47,-0.3 -0.190 33.6-115.4 -69.2 156.5 28.6 -4.4 -2.5 10 10 A R H > S+ 0 0 71 45,-2.8 4,-2.3 44,-0.3 5,-0.2 0.887 120.9 49.6 -55.6 -40.0 28.1 -7.5 -4.8 11 11 A A H > S+ 0 0 72 44,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.903 111.7 47.2 -64.8 -44.0 31.4 -8.7 -3.5 12 12 A E H > S+ 0 0 98 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.866 113.6 49.0 -65.3 -37.9 30.4 -8.2 0.2 13 13 A W H X S+ 0 0 2 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.884 111.0 48.4 -70.0 -40.5 27.1 -9.9 -0.5 14 14 A D H X S+ 0 0 72 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.880 113.5 48.7 -65.1 -39.1 28.7 -12.9 -2.2 15 15 A A H X S+ 0 0 46 -4,-2.1 4,-1.9 2,-0.2 6,-0.2 0.889 110.5 50.9 -64.9 -40.9 31.2 -13.1 0.7 16 16 A A H X>S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 5,-1.1 0.880 109.5 50.1 -65.1 -39.3 28.2 -12.9 3.2 17 17 A K H <5S+ 0 0 88 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.856 108.9 52.4 -66.0 -36.7 26.5 -15.7 1.3 18 18 A A H <5S+ 0 0 90 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 117.0 39.1 -64.9 -38.4 29.7 -17.8 1.5 19 19 A Q H <5S- 0 0 131 -4,-1.9 -2,-0.2 2,-0.3 -1,-0.2 0.791 106.6-127.8 -75.2 -31.8 29.7 -17.1 5.3 20 20 A G T <5S+ 0 0 33 -4,-2.2 70,-2.6 1,-0.2 71,-0.6 0.370 82.9 36.9 88.5 -1.0 26.0 -17.5 5.6 21 21 A R E < -D 89 0B 91 -5,-1.1 2,-0.3 68,-0.3 -2,-0.3 -0.972 65.0-142.5-165.0 172.7 25.9 -14.1 7.4 22 22 A F E -D 88 0B 14 66,-2.5 66,-2.5 -2,-0.3 3,-0.1 -0.993 9.1-157.7-150.0 153.7 27.4 -10.5 7.7 23 23 A E - 0 0 79 1,-0.4 2,-0.2 -2,-0.3 66,-0.1 0.261 53.2-107.5-113.5 8.4 28.2 -8.1 10.5 24 24 A G - 0 0 28 64,-0.1 -1,-0.4 10,-0.1 10,-0.1 -0.516 57.2 -31.3 94.6-167.5 28.1 -4.9 8.5 25 25 A S > - 0 0 47 -2,-0.2 4,-2.1 10,-0.1 5,-0.1 -0.208 59.7-104.5 -78.6 173.8 30.9 -2.6 7.3 26 26 A A H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.834 126.9 53.2 -64.8 -33.0 34.2 -1.9 9.0 27 27 A V H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.890 107.6 50.4 -67.0 -40.7 32.7 1.4 10.1 28 28 A D H >>S+ 0 0 9 2,-0.2 5,-2.2 1,-0.2 4,-1.7 0.902 112.4 46.3 -59.8 -45.1 29.7 -0.4 11.5 29 29 A L H <5S+ 0 0 93 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.848 109.1 56.0 -68.5 -35.1 32.1 -2.7 13.4 30 30 A A H <5S+ 0 0 83 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.883 109.9 44.6 -64.0 -41.5 34.1 0.3 14.6 31 31 A D H <5S- 0 0 91 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.807 119.1-115.7 -70.2 -30.4 30.9 1.9 16.1 32 32 A G T <5S+ 0 0 49 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.607 80.2 51.9 108.7 14.1 30.1 -1.5 17.6 33 33 A F S - 0 0 28 -2,-0.3 3,-2.0 -34,-0.2 2,-0.4 -0.851 52.8 -79.9-125.1 93.7 14.0 2.1 6.7 39 39 A G T >> S+ 0 0 16 -2,-0.5 4,-1.7 1,-0.3 3,-0.7 -0.334 125.3 25.8 65.0-111.4 12.9 2.2 3.0 40 40 A E H 3> S+ 0 0 146 -2,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.840 123.7 56.6 -52.1 -36.8 13.0 5.8 1.8 41 41 A Q H <> S+ 0 0 39 -3,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.843 102.9 53.7 -65.1 -34.6 15.7 6.4 4.5 42 42 A A H <> S+ 0 0 2 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.856 106.9 51.9 -66.5 -34.9 17.7 3.6 2.9 43 43 A Q H X S+ 0 0 48 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.872 108.2 50.8 -67.0 -37.9 17.4 5.5 -0.4 44 44 A E H X S+ 0 0 117 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.864 108.4 52.5 -65.7 -36.9 18.6 8.7 1.4 45 45 A T H X>S+ 0 0 33 -4,-2.0 4,-3.0 2,-0.2 5,-0.8 0.887 108.4 51.1 -62.0 -40.1 21.6 6.5 2.7 46 46 A A H X5S+ 0 0 0 -4,-2.0 4,-0.9 3,-0.2 -2,-0.2 0.916 109.8 49.3 -63.5 -42.5 22.2 5.5 -1.0 47 47 A A H <5S+ 0 0 38 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.866 119.5 37.9 -63.9 -37.9 22.2 9.2 -2.0 48 48 A K H <5S+ 0 0 164 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.888 136.5 13.7 -79.9 -42.8 24.6 10.2 0.8 49 49 A W H <5S+ 0 0 156 -4,-3.0 2,-0.3 -5,-0.2 3,-0.2 0.775 126.3 47.2-108.7 -37.0 27.0 7.1 0.8 50 50 A F << + 0 0 28 -4,-0.9 3,-0.1 -5,-0.8 4,-0.1 -0.368 61.3 136.8-112.4 52.1 26.4 5.1 -2.4 51 51 A R S S- 0 0 197 -2,-0.3 -1,-0.2 1,-0.2 55,-0.1 0.680 91.2 -14.1 -73.2 -19.2 26.4 7.9 -5.0 52 52 A G S S+ 0 0 56 -3,-0.2 -1,-0.2 53,-0.1 -2,-0.1 0.083 83.6 128.1-179.8 55.0 28.5 5.7 -7.4 53 53 A Q - 0 0 109 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.635 59.1-143.9 -92.9 -14.8 30.2 2.6 -5.9 54 54 A A + 0 0 64 -4,-0.1 -44,-0.3 -45,-0.0 -2,-0.1 0.532 69.0 45.4 65.4 148.1 28.8 0.3 -8.7 55 55 A N S S+ 0 0 120 44,-0.2 -45,-2.8 1,-0.2 2,-0.3 0.968 77.4 168.1 52.1 63.0 27.6 -3.3 -8.4 56 56 A L E -A 9 0A 3 43,-0.4 43,-2.6 -47,-0.3 2,-0.5 -0.833 26.8-148.4-111.9 142.9 25.5 -2.7 -5.2 57 57 A V E -AC 8 98A 0 -49,-3.3 -49,-2.4 -2,-0.3 2,-0.6 -0.954 5.4-148.6-116.1 126.7 23.0 -5.0 -3.5 58 58 A L E -AC 7 97A 3 39,-3.1 39,-2.1 -2,-0.5 2,-0.5 -0.817 16.1-158.6 -91.6 121.0 20.0 -3.8 -1.6 59 59 A L E -AC 6 96A 1 -53,-2.9 -53,-1.9 -2,-0.6 2,-0.5 -0.884 7.7-165.3-105.0 128.8 19.0 -6.1 1.3 60 60 A A E -AC 5 95A 14 35,-3.1 35,-2.4 -2,-0.5 34,-1.9 -0.963 13.5-171.9-110.7 121.9 15.5 -6.2 2.9 61 61 A V E -AC 4 93A 5 -57,-2.9 -57,-2.6 -2,-0.5 2,-1.0 -0.951 25.6-148.0-121.9 124.4 15.3 -8.0 6.2 62 62 A E E +A 3 0A 112 30,-0.7 -59,-0.2 -2,-0.5 -2,-0.0 -0.803 43.1 151.6 -84.5 101.1 12.2 -9.0 8.3 63 63 A A - 0 0 16 -61,-1.4 -1,-0.2 -2,-1.0 -60,-0.2 0.810 32.1-151.6-106.8 -42.7 14.0 -8.7 11.6 64 64 A E - 0 0 89 -62,-1.7 3,-0.1 1,-0.1 -60,-0.0 0.170 43.5 -82.2 69.7 158.9 11.7 -7.8 14.5 65 65 A P > - 0 0 51 0, 0.0 2,-2.7 0, 0.0 5,-2.0 0.778 53.7-163.0 -64.0 -24.9 12.9 -5.8 17.6 66 66 A L T 5 - 0 0 69 1,-0.2 -2,-0.0 3,-0.2 0, 0.0 -0.317 56.2 -66.9 75.0 -59.0 14.1 -9.2 19.0 67 67 A G T 5S- 0 0 60 -2,-2.7 -1,-0.2 3,-0.2 -3,-0.0 -0.293 105.8 -22.5-179.0 -75.2 14.4 -7.8 22.5 68 68 A E T 5S+ 0 0 149 3,-0.1 -2,-0.1 0, 0.0 17,-0.1 0.324 118.0 87.8-126.0 -5.0 17.1 -5.2 22.9 69 69 A D T 5S+ 0 0 52 1,-0.2 16,-2.7 -4,-0.2 2,-0.6 0.802 88.0 48.1 -69.8 -34.3 19.2 -6.3 19.9 70 70 A L E -D 21 0B 65 -2,-0.6 4,-0.9 -68,-0.2 3,-0.5 -0.530 12.6-135.8 -81.6 143.0 22.1 -14.0 9.0 90 90 A V T 4 S+ 0 0 37 -70,-2.6 3,-0.4 1,-0.2 -69,-0.1 0.844 109.8 57.1 -64.0 -32.3 21.6 -14.5 5.2 91 91 A S T 4 S+ 0 0 108 -71,-0.6 -1,-0.2 1,-0.2 -70,-0.1 0.777 101.3 57.0 -67.8 -27.2 18.6 -16.8 6.0 92 92 A E T 4 S+ 0 0 60 -3,-0.5 -30,-0.7 -31,-0.1 -1,-0.2 0.776 85.9 100.4 -71.2 -27.1 17.1 -13.9 8.0 93 93 A V E < -C 61 0A 23 -4,-0.9 -32,-0.2 -3,-0.4 3,-0.1 -0.415 53.2-172.0 -64.8 127.5 17.3 -11.8 4.8 94 94 A T E + 0 0 55 -34,-1.9 2,-0.3 1,-0.3 -33,-0.2 0.910 63.2 8.9 -90.5 -49.0 13.8 -11.6 3.1 95 95 A R E -C 60 0A 179 -35,-2.4 -35,-3.1 2,-0.0 2,-0.3 -0.964 56.3-163.5-135.6 155.0 14.5 -10.0 -0.2 96 96 A E E -C 59 0A 109 -2,-0.3 2,-0.4 -37,-0.2 -37,-0.2 -0.998 8.8-179.0-136.3 137.1 17.6 -8.9 -2.3 97 97 A A E -C 58 0A 23 -39,-2.1 -39,-3.1 -2,-0.3 2,-0.4 -0.986 29.0-123.8-141.7 130.0 17.7 -6.4 -5.3 98 98 A D E -C 57 0A 78 -2,-0.4 -41,-0.2 -41,-0.2 2,-0.1 -0.576 37.1-131.1 -71.4 121.6 20.6 -5.3 -7.5 99 99 A L - 0 0 10 -43,-2.6 -43,-0.4 -2,-0.4 2,-0.3 -0.397 22.3-170.9 -78.9 150.3 20.7 -1.5 -7.3 100 100 A D + 0 0 119 -2,-0.1 8,-2.6 -45,-0.1 2,-0.3 -0.938 10.0 179.5-145.1 120.2 20.9 0.8 -10.4 101 101 A L B -G 107 0D 40 -2,-0.3 2,-0.0 6,-0.3 -50,-0.0 -0.882 16.9-136.8-131.0 150.3 21.6 4.6 -10.1 102 102 A D > - 0 0 78 4,-0.9 3,-2.0 -2,-0.3 4,-0.1 -0.064 51.5 -70.5 -90.9-165.7 22.0 7.6 -12.4 103 103 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.664 129.3 62.3 -64.9 -17.3 24.4 10.6 -12.4 104 104 A D T 3 S- 0 0 128 2,-0.1 -1,-0.3 -52,-0.0 -52,-0.1 0.576 112.9-118.8 -85.0 -10.1 22.7 12.0 -9.3 105 105 A G < + 0 0 0 -3,-2.0 -55,-0.1 1,-0.2 -2,-0.1 0.767 69.2 135.1 79.6 26.2 23.8 8.9 -7.4 106 106 A V - 0 0 44 -55,-0.1 -4,-0.9 -4,-0.1 -1,-0.2 -0.921 48.1-140.7-113.3 110.6 20.2 7.8 -6.6 107 107 A P B -G 101 0D 0 0, 0.0 2,-1.9 0, 0.0 -6,-0.3 -0.392 19.2-121.3 -70.4 142.7 19.3 4.1 -7.1 108 108 A Q + 0 0 116 -8,-2.6 3,-0.5 1,-0.2 4,-0.3 -0.471 62.3 137.8 -82.9 68.0 15.9 3.3 -8.6 109 109 A L > + 0 0 4 -2,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.332 40.9 95.5 -99.5 4.3 14.7 1.2 -5.6 110 110 A G T 4 S+ 0 0 55 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.791 93.6 42.7 -58.3 -30.6 11.2 2.6 -5.6 111 111 A D T 4 S+ 0 0 118 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.793 111.3 56.9 -79.1 -33.7 10.3 -0.4 -7.7 112 112 A H T 4 S+ 0 0 70 -4,-0.3 3,-0.4 2,-0.1 2,-0.2 0.922 108.4 45.7 -63.2 -47.3 12.4 -2.7 -5.5 113 113 A L S < S+ 0 0 26 -4,-2.5 -53,-0.0 1,-0.2 0, 0.0 -0.674 116.0 10.9-106.1 155.0 10.6 -1.9 -2.2 114 114 A A S S+ 0 0 101 -2,-0.2 2,-0.6 1,-0.2 -1,-0.2 0.880 82.4 174.4 47.8 44.5 6.9 -1.6 -1.3 115 115 A L 0 0 131 -3,-0.4 -1,-0.2 -4,-0.0 -4,-0.1 -0.725 360.0 360.0 -89.3 118.7 6.1 -3.2 -4.7 116 116 A E 0 0 250 -2,-0.6 0, 0.0 0, 0.0 0, 0.0 -0.946 360.0 360.0-123.6 360.0 2.4 -3.9 -5.2