==== 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 . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 62.4 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 . 26 20.8 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 . 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 . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 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 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 . 1 0 1 0 2 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 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 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 39 0, 0.0 2,-0.2 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 131.5 -9.4 5.3 4.1 2 2 A N > - 0 0 63 95,-0.1 4,-2.1 57,-0.0 3,-0.5 -0.706 360.0 -71.7-134.4-172.9 -9.4 1.6 5.1 3 3 A R H > S+ 0 0 80 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.917 131.1 49.5 -50.0 -45.2 -8.8 -1.8 3.5 4 4 A Q H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.860 107.4 53.9 -69.4 -31.6 -12.1 -1.6 1.6 5 5 A Q H > S+ 0 0 70 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.892 110.8 45.6 -73.5 -37.0 -11.4 1.9 0.3 6 6 A F H X S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 5,-0.4 0.904 112.1 52.3 -67.6 -41.4 -8.0 0.7 -1.1 7 7 A I H X S+ 0 0 34 -4,-2.3 4,-2.2 -5,-0.3 5,-0.4 0.926 110.7 47.9 -60.3 -42.7 -9.8 -2.4 -2.6 8 8 A D H X S+ 0 0 40 -4,-2.5 4,-1.8 -5,-0.2 5,-0.3 0.940 117.3 42.2 -63.2 -44.7 -12.4 -0.0 -4.2 9 9 A Y H X S+ 0 0 62 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.961 120.4 39.7 -68.9 -50.2 -9.6 2.2 -5.6 10 10 A A H X S+ 0 0 3 -4,-3.4 4,-1.1 2,-0.2 6,-0.4 0.905 118.8 46.7 -72.6 -39.4 -7.2 -0.6 -6.8 11 11 A Q H X>S+ 0 0 63 -4,-2.2 5,-1.8 -5,-0.4 4,-0.6 0.968 117.6 40.7 -65.9 -51.3 -9.9 -2.9 -8.1 12 12 A K H <5S+ 0 0 154 -4,-1.8 -1,-0.2 -5,-0.4 -2,-0.2 0.791 102.9 71.4 -72.1 -27.1 -11.8 -0.2 -10.0 13 13 A K H <5S+ 0 0 81 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.937 125.3 4.7 -55.0 -46.7 -8.6 1.4 -11.3 14 14 A Y H <5S- 0 0 70 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.090 100.6-111.1-125.8 24.6 -7.9 -1.6 -13.6 15 15 A D T <5S+ 0 0 147 -4,-0.6 2,-0.5 1,-0.2 -3,-0.2 0.929 73.1 145.2 50.1 45.0 -11.0 -3.7 -13.2 16 16 A T < - 0 0 34 -5,-1.8 -1,-0.2 -6,-0.4 -2,-0.2 -0.948 44.2-144.7-125.0 121.6 -8.7 -6.2 -11.4 17 17 A K - 0 0 162 -2,-0.5 15,-0.3 -3,-0.1 2,-0.1 -0.565 30.5-107.8 -82.6 149.8 -9.7 -8.4 -8.4 18 18 A P - 0 0 23 0, 0.0 13,-0.2 0, 0.0 2,-0.2 -0.327 20.8-130.1 -77.2 153.9 -7.0 -9.1 -5.8 19 19 A D B -A 30 0A 62 11,-3.2 11,-2.7 -2,-0.1 3,-0.1 -0.643 10.6-152.5 -91.4 160.3 -5.1 -12.4 -5.2 20 20 A H + 0 0 106 -2,-0.2 9,-0.1 9,-0.2 8,-0.0 -0.506 32.8 152.5-134.8 70.3 -4.9 -13.8 -1.7 21 21 A P + 0 0 79 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.602 45.3 107.5 -73.5 -10.4 -1.8 -16.0 -1.4 22 22 A W + 0 0 78 3,-0.2 6,-0.2 1,-0.2 8,-0.0 -0.533 38.3 169.1 -75.0 94.9 -1.7 -15.2 2.3 23 23 A E S S+ 0 0 189 -2,-1.3 -1,-0.2 1,-0.2 -3,-0.0 0.851 82.8 43.4 -74.8 -35.0 -2.7 -18.5 3.9 24 24 A K S S+ 0 0 173 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.842 126.9 31.8 -77.1 -33.8 -1.7 -17.3 7.4 25 25 A F > + 0 0 66 1,-0.1 3,-2.2 2,-0.0 -1,-0.2 -0.617 65.2 167.0-124.9 75.2 -3.3 -13.8 6.8 26 26 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.636 74.5 69.4 -64.4 -12.8 -6.3 -14.3 4.5 27 27 A D T 3 S+ 0 0 58 -3,-0.1 2,-0.2 18,-0.1 -2,-0.0 0.519 85.0 88.6 -84.7 -3.7 -7.5 -10.8 5.4 28 28 A Y < - 0 0 8 -3,-2.2 2,-0.3 -6,-0.2 16,-0.2 -0.577 64.9-160.2 -84.5 160.0 -4.5 -9.5 3.4 29 29 A A E - B 0 43A 2 14,-2.3 14,-3.0 -2,-0.2 2,-0.5 -0.990 10.2-151.7-142.0 146.0 -4.9 -8.9 -0.4 30 30 A V E -AB 19 42A 13 -11,-2.7 -11,-3.2 -2,-0.3 2,-0.5 -0.959 7.9-161.0-123.9 118.7 -2.4 -8.6 -3.3 31 31 A F E + B 0 41A 6 10,-2.4 10,-2.5 -2,-0.5 2,-0.3 -0.818 31.6 136.6 -97.1 132.4 -3.3 -6.4 -6.3 32 32 A R E - B 0 40A 93 -2,-0.5 2,-0.7 -15,-0.3 8,-0.2 -0.991 58.2-122.6-165.5 153.6 -1.3 -7.2 -9.5 33 33 A H E >>> + B 0 38A 28 5,-2.2 5,-1.9 6,-1.6 4,-1.8 -0.627 39.9 163.5 -99.4 72.8 -1.5 -7.7 -13.3 34 34 A S T 345S+ 0 0 54 -2,-0.7 -1,-0.2 1,-0.3 5,-0.1 0.765 71.7 65.7 -65.1 -21.7 0.1 -11.2 -13.2 35 35 A D T 345S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.843 118.4 24.4 -65.9 -31.5 -1.3 -11.6 -16.8 36 36 A N T <45S- 0 0 83 -3,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.489 105.4-128.4-105.7 -7.6 1.1 -8.9 -17.8 37 37 A D T <5S+ 0 0 98 -4,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.824 77.9 95.0 65.1 29.1 3.5 -9.5 -14.9 38 38 A K E < +B 33 0A 43 -5,-1.9 -5,-2.2 1,-0.2 -1,-0.2 -0.765 46.4 55.0-140.1-180.0 3.3 -5.8 -14.2 39 39 A W E - 0 0 48 77,-2.9 -6,-1.6 -2,-0.2 2,-0.4 0.906 62.8-175.2 53.8 98.4 1.4 -3.2 -12.0 40 40 A Y E +B 32 0A 58 72,-0.3 25,-0.4 -8,-0.2 2,-0.3 -0.956 17.8 154.2-125.2 144.9 1.8 -4.4 -8.4 41 41 A A E -B 31 0A 0 -10,-2.5 -10,-2.4 -2,-0.4 2,-0.3 -0.919 23.7-148.0-161.4 144.4 0.4 -3.1 -5.1 42 42 A L E -BC 30 63A 35 21,-2.3 21,-2.6 -2,-0.3 2,-0.5 -0.881 1.5-154.0-120.1 149.0 -0.2 -4.9 -1.8 43 43 A L E +BC 29 62A 1 -14,-3.0 -14,-2.3 -2,-0.3 2,-0.3 -0.973 26.5 161.9-119.8 125.6 -2.9 -4.4 0.9 44 44 A M E - C 0 61A 6 17,-2.5 17,-2.5 -2,-0.5 2,-0.3 -0.840 33.3-146.2-136.0 172.2 -2.1 -5.5 4.5 45 45 A D E + C 0 60A 8 -2,-0.3 15,-0.2 15,-0.2 -18,-0.1 -0.762 38.0 153.3-142.9 95.6 -3.2 -5.0 8.1 46 46 A I E - C 0 59A 3 13,-1.1 13,-2.8 -2,-0.3 11,-0.1 -0.741 50.9 -71.1-125.5 165.0 -0.3 -5.1 10.6 47 47 A P E >> - C 0 58A 52 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.268 38.3-130.3 -55.0 135.8 0.5 -3.6 14.0 48 48 A A G >4>S+ 0 0 0 9,-2.8 5,-2.7 1,-0.3 3,-1.3 0.832 107.5 68.0 -59.9 -29.7 1.1 0.1 14.0 49 49 A E G >45S+ 0 0 151 1,-0.3 3,-1.4 3,-0.2 -1,-0.3 0.897 92.9 59.0 -55.0 -37.7 4.4 -0.6 15.9 50 50 A K G <45S+ 0 0 100 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.730 109.7 42.3 -68.4 -18.4 5.7 -2.3 12.7 51 51 A I G <<5S- 0 0 4 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.247 120.4-104.1-113.0 15.0 5.2 1.0 10.8 52 52 A G T < 5S+ 0 0 59 -3,-1.4 2,-0.5 -4,-0.3 -3,-0.2 0.745 79.4 131.3 76.2 20.4 6.6 3.3 13.5 53 53 A I > < - 0 0 53 -5,-2.7 2,-2.5 -6,-0.1 3,-0.6 -0.908 60.4-132.8-111.2 130.7 3.1 4.6 14.5 54 54 A N T 3 + 0 0 137 -2,-0.5 -5,-0.1 1,-0.2 -1,-0.0 -0.379 68.9 117.9 -79.0 69.1 2.1 4.7 18.2 55 55 A G T 3 - 0 0 28 -2,-2.5 -1,-0.2 2,-0.2 3,-0.1 0.668 60.8-149.2-102.9 -24.7 -1.3 3.1 17.7 56 56 A D < + 0 0 134 -3,-0.6 2,-0.3 1,-0.2 -2,-0.1 0.882 70.0 73.3 57.9 35.0 -0.6 0.0 19.9 57 57 A K S S- 0 0 143 -11,-0.1 -9,-2.8 2,-0.0 2,-0.2 -0.988 95.8 -77.2-165.0 165.0 -3.0 -1.9 17.6 58 58 A R E -C 47 0A 116 -2,-0.3 2,-0.3 -11,-0.3 -12,-0.1 -0.534 51.4-171.9 -70.2 137.0 -3.3 -3.5 14.1 59 59 A V E -C 46 0A 15 -13,-2.8 -13,-1.1 -2,-0.2 2,-0.3 -0.956 30.7 -99.4-134.8 149.7 -4.0 -0.8 11.5 60 60 A D E +C 45 0A 23 -2,-0.3 36,-2.2 -15,-0.2 37,-0.6 -0.513 53.1 166.1 -70.1 125.7 -5.0 -0.9 7.8 61 61 A V E -CD 44 95A 0 -17,-2.5 -17,-2.5 -2,-0.3 2,-0.3 -0.920 25.1-146.4-136.8 162.1 -1.9 -0.3 5.7 62 62 A I E -CD 43 94A 0 32,-2.1 32,-3.1 -2,-0.3 2,-0.5 -0.950 12.1-136.4-127.2 151.6 -0.8 -0.7 2.0 63 63 A D E -CD 42 93A 17 -21,-2.6 -21,-2.3 -2,-0.3 2,-0.4 -0.926 25.2-179.0-107.5 123.6 2.5 -1.6 0.5 64 64 A L E - D 0 92A 0 28,-2.5 28,-3.0 -2,-0.5 2,-0.6 -0.911 28.4-122.2-122.0 147.1 3.6 0.5 -2.6 65 65 A K E + D 0 91A 42 -25,-0.4 2,-0.4 -2,-0.4 26,-0.3 -0.766 40.6 170.0 -92.1 120.1 6.8 0.1 -4.6 66 66 A V - 0 0 2 24,-2.2 46,-0.1 -2,-0.6 5,-0.1 -0.973 37.1-108.8-136.8 138.8 8.8 3.4 -4.6 67 67 A Q >> - 0 0 98 -2,-0.4 4,-2.4 1,-0.1 3,-1.8 -0.363 33.2-117.4 -65.0 145.7 12.3 4.3 -5.8 68 68 A P H 3> S+ 0 0 64 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.813 114.2 65.3 -54.9 -30.8 14.8 5.0 -2.9 69 69 A E H 34 S+ 0 0 176 1,-0.2 4,-0.4 2,-0.2 -2,-0.1 0.852 113.0 32.5 -62.9 -32.0 15.1 8.6 -4.2 70 70 A L H <> S+ 0 0 88 -3,-1.8 4,-1.9 2,-0.1 5,-0.2 0.737 110.6 65.4 -94.4 -26.9 11.4 9.1 -3.3 71 71 A V H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.889 94.6 61.1 -62.9 -37.0 11.5 6.7 -0.3 72 72 A G H X S+ 0 0 40 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.928 110.8 38.3 -56.5 -45.0 13.9 9.1 1.5 73 73 A S H > S+ 0 0 72 -4,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.789 117.2 50.8 -79.4 -25.8 11.3 11.9 1.5 74 74 A L H < S+ 0 0 29 -4,-1.9 6,-0.2 2,-0.2 -2,-0.2 0.689 104.0 60.0 -82.5 -17.9 8.4 9.5 2.1 75 75 A R H < S+ 0 0 159 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.868 108.5 43.0 -73.9 -36.5 10.3 8.1 5.1 76 76 A K H < S+ 0 0 189 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.791 95.1 96.7 -77.7 -26.7 10.4 11.5 6.8 77 77 A K S >< S- 0 0 91 -4,-1.0 3,-1.5 -5,-0.1 2,-0.0 -0.484 86.9-115.9 -64.9 121.4 6.7 12.0 5.8 78 78 A P T 3 S+ 0 0 86 0, 0.0 22,-0.2 0, 0.0 3,-0.1 -0.313 97.8 29.5 -59.0 133.8 4.6 11.1 8.8 79 79 A G T 3 S+ 0 0 8 1,-0.2 16,-2.6 -28,-0.2 2,-0.4 0.174 103.3 90.5 103.0 -17.7 2.3 8.0 8.2 80 80 A I E < +E 94 0A 7 -3,-1.5 -1,-0.2 14,-0.2 14,-0.2 -0.920 48.2 169.7-114.6 136.2 4.6 6.4 5.7 81 81 A Y E -E 93 0A 77 12,-2.6 12,-3.0 -2,-0.4 3,-0.2 -0.980 37.6-104.3-147.1 132.7 7.4 3.9 6.7 82 82 A P E -E 92 0A 11 0, 0.0 10,-0.3 0, 0.0 6,-0.2 -0.099 65.9 -65.7 -53.2 149.0 9.7 1.6 4.6 83 83 A A - 0 0 8 8,-2.3 3,-0.2 4,-0.5 -32,-0.0 -0.020 43.9-138.1 -42.6 133.0 8.7 -2.1 4.7 84 84 A Y S S+ 0 0 90 1,-0.2 2,-0.4 -3,-0.2 -1,-0.2 0.757 90.7 31.8 -70.9 -21.6 9.2 -3.4 8.2 85 85 A H S S- 0 0 129 1,-0.4 -1,-0.2 2,-0.1 -2,-0.1 -0.898 121.8 -31.1-142.7 110.0 10.7 -6.7 6.9 86 86 A M S S+ 0 0 125 -2,-0.4 -1,-0.4 -3,-0.2 5,-0.1 0.354 110.0 61.8 65.1 155.5 12.8 -7.0 3.7 87 87 A N > + 0 0 86 1,-0.1 4,-2.2 -3,-0.1 -4,-0.5 0.923 59.9 149.9 63.0 42.9 12.3 -4.8 0.6 88 88 A K T 4 S+ 0 0 98 1,-0.2 -1,-0.1 2,-0.2 -5,-0.1 0.730 74.6 37.8 -84.9 -19.9 13.1 -1.7 2.6 89 89 A E T 4 S+ 0 0 132 -7,-0.1 -1,-0.2 3,-0.0 -18,-0.1 0.471 126.5 39.0-102.4 -5.5 14.6 0.2 -0.4 90 90 A H T 4 S+ 0 0 100 1,-0.3 -24,-2.2 -23,-0.1 2,-0.4 0.802 115.6 36.5-110.3 -46.3 12.0 -1.2 -2.8 91 91 A W E < -D 65 0A 38 -4,-2.2 -8,-2.3 -26,-0.3 2,-0.3 -0.885 60.9-163.7-118.2 140.1 8.6 -1.3 -1.0 92 92 A I E -DE 64 82A 1 -28,-3.0 -28,-2.5 -2,-0.4 2,-0.5 -0.914 17.1-132.1-119.6 150.0 7.1 1.2 1.6 93 93 A T E -DE 63 81A 1 -12,-3.0 -12,-2.6 -2,-0.3 2,-0.5 -0.876 21.3-161.5-102.5 125.0 4.2 0.7 3.9 94 94 A V E -DE 62 80A 1 -32,-3.1 -32,-2.1 -2,-0.5 2,-0.4 -0.896 16.7-129.9-110.4 128.0 1.6 3.5 4.0 95 95 A L E > -D 61 0A 13 -16,-2.6 3,-1.0 -2,-0.5 5,-0.2 -0.611 10.4-157.5 -74.7 127.6 -0.9 4.0 6.8 96 96 A L T 3 S+ 0 0 3 -36,-2.2 -1,-0.2 -2,-0.4 -35,-0.1 0.742 95.3 47.7 -79.7 -21.5 -4.4 4.4 5.4 97 97 A N T 3 S+ 0 0 101 -37,-0.6 -1,-0.3 -18,-0.1 4,-0.1 -0.055 96.1 107.5-105.0 31.9 -5.5 6.1 8.6 98 98 A G S < S- 0 0 22 -3,-1.0 -19,-0.1 2,-0.2 -4,-0.0 -0.132 93.7 -71.7 -95.0-165.0 -2.5 8.4 8.6 99 99 A P S S+ 0 0 87 0, 0.0 2,-0.1 0, 0.0 -20,-0.1 0.805 107.9 88.2 -60.2 -31.2 -2.2 12.2 7.9 100 100 A L S S- 0 0 31 -22,-0.2 -2,-0.2 -5,-0.2 2,-0.0 -0.452 76.9-131.8 -73.7 141.8 -2.7 11.6 4.2 101 101 A G > - 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