==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 7.7 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 . 1 1.3 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 . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 54,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.0 14.4 -4.1 1.9 2 2 A A - 0 0 19 1,-0.1 27,-0.2 51,-0.1 2,-0.1 -0.288 360.0 -84.8 -75.2 166.9 11.1 -4.7 0.2 3 3 A L E -a 29 0A 2 25,-0.9 27,-3.0 73,-0.1 2,-0.6 -0.387 39.0-122.8 -75.0 152.2 8.1 -2.3 0.6 4 4 A T E -aB 30 52A 18 48,-2.8 48,-2.6 25,-0.2 2,-0.5 -0.876 30.4-177.2-103.5 116.4 5.8 -2.7 3.6 5 5 A L E -aB 31 51A 2 25,-2.5 27,-2.4 -2,-0.6 2,-0.3 -0.947 14.7-144.3-117.6 130.5 2.2 -3.3 2.7 6 6 A Y E +a 32 0A 23 44,-2.5 2,-0.3 -2,-0.5 27,-0.2 -0.690 27.1 158.9 -89.4 143.9 -0.6 -3.5 5.3 7 7 A Q + 0 0 32 25,-2.7 27,-0.3 -2,-0.3 2,-0.3 -0.950 9.4 166.4-160.0 148.9 -3.6 -5.8 4.8 8 8 A R S S+ 0 0 78 -2,-0.3 3,-0.2 25,-0.2 6,-0.1 -0.858 73.1 2.8-166.1 130.0 -6.3 -7.5 6.9 9 9 A D S S- 0 0 116 -2,-0.3 2,-0.5 1,-0.2 5,-0.1 0.976 84.2-146.2 53.6 59.5 -9.5 -9.2 6.1 10 10 A D + 0 0 68 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.414 42.9 148.0 -65.1 111.1 -8.7 -8.7 2.4 11 11 A C S S- 0 0 87 -2,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.777 82.9 -50.7-105.0 -55.1 -12.0 -8.1 0.7 12 12 A H S > S+ 0 0 95 3,-0.1 4,-2.5 4,-0.0 5,-0.2 0.335 122.8 80.5-155.0 -25.0 -11.1 -5.7 -2.1 13 13 A L H > S+ 0 0 26 1,-0.2 4,-0.6 2,-0.2 -3,-0.1 0.918 109.4 25.8 -61.8 -47.5 -9.1 -2.9 -0.4 14 14 A C H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.647 116.2 65.0 -94.4 -19.1 -5.9 -4.8 -0.2 15 15 A D H > S+ 0 0 87 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.913 107.7 41.1 -65.2 -44.7 -6.7 -7.0 -3.2 16 16 A Q H X S+ 0 0 95 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.763 111.0 59.6 -74.4 -26.7 -6.7 -4.0 -5.5 17 17 A A H X S+ 0 0 2 -4,-0.6 4,-1.9 -5,-0.2 -2,-0.2 0.949 110.6 39.2 -64.3 -50.8 -3.6 -2.6 -3.6 18 18 A V H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.886 115.5 53.8 -67.9 -40.2 -1.5 -5.7 -4.5 19 19 A E H X S+ 0 0 111 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 109.7 47.1 -57.7 -46.5 -3.1 -5.8 -8.0 20 20 A A H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.869 112.2 50.1 -65.0 -38.0 -2.1 -2.2 -8.6 21 21 A L H X>S+ 0 0 7 -4,-1.9 5,-2.6 2,-0.2 4,-1.1 0.847 107.8 53.8 -69.0 -35.0 1.4 -2.9 -7.3 22 22 A A H <5S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.864 114.2 41.6 -66.3 -37.0 1.7 -5.9 -9.6 23 23 A Q H <5S+ 0 0 138 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.786 114.0 52.1 -78.2 -30.1 0.8 -3.7 -12.5 24 24 A A H <5S- 0 0 7 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.623 110.4-125.6 -81.0 -14.4 3.0 -0.9 -11.2 25 25 A R T <5 + 0 0 203 -4,-1.1 -3,-0.2 -5,-0.1 -4,-0.1 0.931 57.4 150.2 67.6 48.0 5.8 -3.3 -10.9 26 26 A A < - 0 0 3 -5,-2.6 52,-2.3 1,-0.2 2,-0.3 0.901 40.5-154.1 -71.3 -44.3 6.6 -2.6 -7.3 27 27 A G + 0 0 40 -6,-0.4 -1,-0.2 50,-0.2 -2,-0.1 -0.761 43.2 1.1 105.1-152.1 7.8 -6.2 -6.8 28 28 A A - 0 0 62 50,-2.7 -25,-0.9 -2,-0.3 2,-0.3 -0.249 66.4-178.8 -70.7 160.8 7.9 -8.2 -3.6 29 29 A F E -a 3 0A 61 -27,-0.2 2,-0.4 -24,-0.0 -25,-0.2 -0.970 28.9-101.6-154.5 164.6 6.5 -6.7 -0.3 30 30 A F E -a 4 0A 90 -27,-3.0 -25,-2.5 -2,-0.3 2,-0.7 -0.758 29.6-135.5 -93.2 140.4 6.0 -7.5 3.3 31 31 A S E -a 5 0A 56 -2,-0.4 2,-0.5 -27,-0.1 -25,-0.2 -0.856 24.7-178.2-100.9 110.0 2.6 -8.5 4.6 32 32 A V E -a 6 0A 44 -27,-2.4 -25,-2.7 -2,-0.7 2,-0.3 -0.928 9.7-155.1-111.7 129.9 1.7 -6.7 7.8 33 33 A F - 0 0 125 -2,-0.5 -25,-0.2 -27,-0.2 -27,-0.0 -0.742 18.2-162.7-105.0 151.0 -1.6 -7.4 9.5 34 34 A I > + 0 0 4 -2,-0.3 3,-0.6 -27,-0.3 7,-0.2 0.078 43.0 143.8-113.1 18.9 -3.7 -5.2 11.8 35 35 A D T 3 + 0 0 99 1,-0.2 -2,-0.1 -28,-0.2 3,-0.1 -0.373 69.7 13.6 -65.0 135.0 -5.7 -8.2 13.1 36 36 A D T 3 S+ 0 0 150 1,-0.1 -1,-0.2 -2,-0.1 2,-0.2 0.946 100.0 112.5 64.1 50.4 -6.5 -7.9 16.8 37 37 A D <> - 0 0 59 -3,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.670 40.1-178.9-154.8 92.5 -5.5 -4.2 17.0 38 38 A A H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.812 84.0 59.6 -64.3 -31.1 -8.3 -1.8 17.6 39 39 A A H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.946 113.2 34.3 -63.4 -51.2 -5.9 1.1 17.4 40 40 A L H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.838 116.9 56.0 -73.6 -34.2 -4.7 0.4 13.9 41 41 A E H X S+ 0 0 64 -4,-2.6 4,-0.9 -7,-0.2 -2,-0.2 0.850 114.7 38.3 -66.8 -35.9 -8.2 -0.8 12.8 42 42 A S H < S+ 0 0 100 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.733 113.7 56.4 -85.7 -26.0 -9.7 2.4 13.9 43 43 A A H < S+ 0 0 41 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.842 123.8 23.3 -70.3 -35.0 -6.8 4.4 12.6 44 44 A Y H >< + 0 0 41 -4,-2.2 2,-1.4 1,-0.1 3,-0.8 0.911 68.8 158.5 -95.7 -75.0 -7.2 2.9 9.2 45 45 A G T 3< S+ 0 0 42 -4,-0.9 3,-0.3 -5,-0.3 -1,-0.1 -0.689 90.3 2.9 83.9 -90.2 -10.7 1.6 8.5 46 46 A L T 3 S+ 0 0 127 -2,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.512 127.4 68.0-105.0 -12.0 -10.8 1.6 4.7 47 47 A R < + 0 0 110 -3,-0.8 -1,-0.2 1,-0.2 14,-0.1 -0.091 60.2 127.3 -96.3 32.3 -7.2 2.7 4.4 48 48 A V + 0 0 12 -3,-0.3 2,-2.4 1,-0.2 -1,-0.2 0.921 58.2 72.6 -51.3 -49.0 -6.1 -0.6 5.8 49 49 A P + 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.453 68.1 167.0 -74.9 74.5 -3.8 -1.1 2.8 50 50 A V - 0 0 14 -2,-2.4 -44,-2.5 10,-0.1 2,-0.5 -0.722 22.1-153.3 -83.4 139.9 -1.2 1.5 3.8 51 51 A L E +BC 5 59A 3 8,-2.6 8,-1.9 -2,-0.4 2,-0.4 -0.969 20.6 167.6-119.7 117.2 2.0 1.3 1.7 52 52 A R E -BC 4 58A 83 -48,-2.6 -48,-2.8 -2,-0.5 6,-0.2 -0.979 21.2-142.6-130.7 143.2 5.2 2.5 3.3 53 53 A D > - 0 0 6 4,-2.4 3,-0.5 -2,-0.4 4,-0.3 -0.534 23.1-120.5-100.1 167.0 8.8 2.1 2.2 54 54 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 0.588 103.7 78.1 -79.7 -11.8 12.0 1.6 4.3 55 55 A M T 3 S- 0 0 102 2,-0.1 3,-0.1 -54,-0.1 20,-0.0 0.841 119.7 -95.5 -65.8 -35.0 13.4 4.7 2.8 56 56 A G S < S+ 0 0 48 -3,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.590 87.8 110.7 121.4 29.3 11.3 6.9 5.1 57 57 A R - 0 0 156 -4,-0.3 -4,-2.4 2,-0.0 -1,-0.4 -0.942 45.8-155.6-131.4 155.1 8.3 7.7 3.0 58 58 A E E -C 52 0A 142 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.836 6.1-156.7-128.7 160.7 4.7 6.6 3.2 59 59 A L E -C 51 0A 25 -8,-1.9 -8,-2.6 -2,-0.3 4,-0.1 -0.962 15.6-140.7-142.4 123.7 1.7 6.2 0.9 60 60 A D - 0 0 63 -2,-0.4 -10,-0.1 2,-0.2 -12,-0.1 -0.247 33.2-102.1 -77.2 170.1 -1.9 6.3 1.9 61 61 A W S S+ 0 0 48 -14,-0.1 2,-0.4 -2,-0.0 -1,-0.1 0.922 102.1 84.7 -63.2 -47.4 -4.5 4.0 0.4 62 62 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.415 63.3 121.9 -57.4 113.6 -5.9 6.7 -1.8 63 63 A F - 0 0 59 -2,-0.4 2,-0.2 -4,-0.1 -2,-0.0 -0.961 51.0-117.0-160.0 176.9 -3.8 6.9 -4.9 64 64 A D > - 0 0 91 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.664 33.9-103.3-117.2 174.3 -4.0 6.7 -8.7 65 65 A A H > S+ 0 0 72 -2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.932 122.6 32.1 -65.2 -49.4 -2.4 4.3 -11.2 66 66 A P H > S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.729 117.7 57.1 -80.1 -24.2 0.4 6.7 -12.3 67 67 A R H > S+ 0 0 182 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.792 103.5 54.9 -74.9 -30.1 0.6 8.3 -8.9 68 68 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 3,-0.3 0.964 111.5 41.6 -63.8 -54.5 1.3 4.9 -7.4 69 69 A R H X S+ 0 0 106 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.827 109.4 60.3 -65.2 -33.1 4.2 4.2 -9.7 70 70 A A H X S+ 0 0 56 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.900 110.2 41.4 -58.9 -42.6 5.4 7.8 -9.2 71 71 A W H >X S+ 0 0 34 -4,-1.6 4,-2.3 -3,-0.3 3,-0.5 0.884 112.6 54.5 -69.6 -40.0 5.6 7.1 -5.5 72 72 A L H 3< S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.768 99.4 62.9 -67.2 -26.0 7.2 3.7 -6.2 73 73 A D H 3< S+ 0 0 103 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.885 108.8 40.4 -65.0 -40.0 9.8 5.4 -8.3 74 74 A A H << S+ 0 0 62 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.881 109.6 74.0 -72.8 -40.6 11.0 7.2 -5.2 75 75 A A S < S- 0 0 2 -4,-2.3 -72,-0.1 1,-0.1 -23,-0.0 -0.374 99.8 -90.5 -75.0 152.3 10.6 4.1 -3.1 76 76 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.314 41.6-129.3 -56.5 141.9 13.0 1.1 -3.4 77 77 A H 0 0 100 -4,-0.1 -50,-0.2 -3,-0.1 -51,-0.1 -0.760 360.0 360.0 -97.4 146.3 12.0 -1.5 -5.9 78 78 A A 0 0 80 -52,-2.3 -50,-2.7 -2,-0.3 -76,-0.1 -0.445 360.0 360.0-121.5 360.0 11.8 -5.1 -5.0