==== 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 . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 22.1 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 1.2 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 . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 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 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 . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.2 25.1 2.5 -19.9 2 2 A M - 0 0 154 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.852 360.0-100.4 74.9 105.8 21.8 3.6 -18.1 3 3 A P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.285 39.8-138.9 -55.1 134.2 20.1 1.0 -15.7 4 4 A K - 0 0 198 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.710 2.2-133.6-100.0 150.2 17.2 -0.8 -17.4 5 5 A S - 0 0 107 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 -0.894 23.8-145.3-105.0 110.1 13.8 -1.6 -15.8 6 6 A P - 0 0 86 0, 0.0 2,-2.0 0, 0.0 0, 0.0 -0.308 28.4 -99.2 -72.5 155.9 12.7 -5.2 -16.5 7 7 A Q + 0 0 189 -2,-0.0 -2,-0.0 2,-0.0 3,-0.0 -0.521 68.8 149.7 -76.3 80.1 9.0 -6.3 -17.0 8 8 A K - 0 0 124 -2,-2.0 2,-0.2 1,-0.0 -3,-0.0 -0.833 56.9 -81.4-116.2 154.2 8.5 -7.6 -13.4 9 9 A P + 0 0 58 0, 0.0 16,-2.7 0, 0.0 2,-0.3 -0.328 61.7 165.8 -55.0 116.9 5.3 -7.7 -11.1 10 10 A I E -A 24 0A 90 14,-0.3 63,-2.6 -2,-0.2 2,-0.4 -0.907 27.7-149.9-135.0 161.7 4.8 -4.3 -9.6 11 11 A V E -A 23 0A 1 12,-2.8 12,-2.8 -2,-0.3 2,-0.6 -0.998 14.4-137.5-133.3 135.0 2.2 -2.2 -7.7 12 12 A R E -Ab 22 75A 102 62,-1.6 64,-2.8 -2,-0.4 2,-0.5 -0.837 24.3-167.9 -95.4 119.5 1.6 1.6 -7.6 13 13 A V E -Ab 21 76A 0 8,-3.0 8,-2.6 -2,-0.6 2,-0.9 -0.917 16.8-149.0-117.6 118.9 0.9 2.9 -4.1 14 14 A F E - b 0 77A 72 62,-3.1 64,-3.1 -2,-0.5 6,-0.3 -0.752 26.5-157.5 -84.1 107.0 -0.4 6.4 -3.3 15 15 A L > - 0 0 7 -2,-0.9 4,-1.9 4,-0.3 3,-0.2 -0.379 24.8 -83.7 -87.0 160.8 1.1 7.2 0.2 16 16 A P T 4 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.085 107.6 45.3 -59.0 161.7 -0.2 9.7 2.8 17 17 A N T 4 S- 0 0 120 1,-0.2 -2,-0.1 2,-0.1 62,-0.1 0.849 136.3 -63.1 69.5 37.5 0.7 13.5 2.5 18 18 A K T 4 S+ 0 0 189 1,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.859 101.2 142.4 56.1 41.5 -0.0 13.5 -1.3 19 19 A Q < - 0 0 57 -4,-1.9 -4,-0.3 -3,-0.1 2,-0.3 -0.641 29.0-175.7-109.9 165.4 2.8 11.0 -2.0 20 20 A R + 0 0 152 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.953 6.5 166.0-161.5 140.0 3.2 8.1 -4.4 21 21 A T E -A 13 0A 56 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.5 -0.992 31.0-121.5-153.6 156.0 5.7 5.3 -5.2 22 22 A V E -A 12 0A 79 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.883 31.1-172.4-103.8 127.7 5.9 2.0 -7.1 23 23 A V E -A 11 0A 9 -12,-2.8 -12,-2.8 -2,-0.5 2,-0.1 -0.858 25.7-103.3-120.9 152.5 6.9 -1.1 -5.2 24 24 A P E -A 10 0A 78 0, 0.0 2,-0.5 0, 0.0 -14,-0.3 -0.411 28.2-147.2 -72.8 148.1 7.8 -4.8 -6.2 25 25 A A + 0 0 1 -16,-2.7 2,-0.3 -2,-0.1 5,-0.1 -0.969 23.6 164.5-122.2 124.1 5.2 -7.6 -5.8 26 26 A R > - 0 0 108 -2,-0.5 3,-1.9 3,-0.2 43,-0.5 -0.964 44.3 -91.9-137.5 153.0 6.3 -11.2 -5.0 27 27 A C T 3 S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.451 115.0 18.3 -66.1 126.0 4.5 -14.4 -3.8 28 28 A G T 3 S+ 0 0 63 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.306 99.4 115.5 95.0 -10.2 4.7 -14.6 0.0 29 29 A V < - 0 0 45 -3,-1.9 39,-2.2 4,-0.0 40,-0.6 -0.844 56.8-145.3 -97.7 123.6 5.5 -10.9 0.3 30 30 A T B > -E 67 0B 28 -2,-0.5 4,-2.2 37,-0.3 37,-0.3 -0.339 25.5-109.8 -85.0 165.0 2.9 -8.8 2.0 31 31 A V H > S+ 0 0 0 35,-2.3 4,-2.2 32,-0.3 34,-0.2 0.916 123.7 52.8 -55.6 -43.8 1.7 -5.2 1.4 32 32 A R H 4 S+ 0 0 121 32,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.910 106.3 53.2 -56.5 -45.7 3.5 -4.3 4.6 33 33 A D H >4 S+ 0 0 83 31,-0.4 3,-1.0 1,-0.2 4,-0.4 0.935 112.2 43.0 -56.3 -49.8 6.7 -5.9 3.4 34 34 A S H 3< S+ 0 0 19 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.813 120.4 42.6 -69.8 -30.7 6.7 -3.9 0.1 35 35 A L T 3X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 5,-0.3 0.256 84.5 105.3 -97.9 12.6 5.8 -0.7 2.0 36 36 A K H <> S+ 0 0 135 -3,-1.0 4,-0.9 -4,-0.3 3,-0.2 0.973 97.0 20.1 -55.3 -61.0 8.2 -1.3 4.9 37 37 A K H > S+ 0 0 153 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.701 115.5 71.9 -83.0 -21.6 10.8 1.2 3.9 38 38 A A H 4 S+ 0 0 14 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 104.9 39.9 -60.8 -38.6 8.3 3.2 1.7 39 39 A L H ><>S+ 0 0 1 -4,-1.8 5,-2.9 1,-0.2 3,-1.7 0.831 109.9 59.7 -77.3 -35.0 6.6 4.4 4.8 40 40 A M H ><5S+ 0 0 95 -4,-0.9 3,-0.8 1,-0.3 -2,-0.2 0.803 93.9 65.6 -64.6 -29.5 10.0 4.9 6.6 41 41 A M T 3<5S+ 0 0 137 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.531 112.3 35.1 -70.0 -4.8 11.0 7.4 3.8 42 42 A R T < 5S- 0 0 122 -3,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.290 118.4-104.6-127.5 7.3 8.1 9.6 5.1 43 43 A G T < 5S+ 0 0 28 -3,-0.8 43,-2.5 -4,-0.3 2,-0.2 0.704 79.3 131.6 77.1 19.5 8.4 8.9 8.9 44 44 A L < - 0 0 21 -5,-2.9 -1,-0.3 41,-0.2 -2,-0.2 -0.659 42.0-154.7-104.1 158.7 5.3 6.7 8.8 45 45 A I >> - 0 0 25 39,-0.4 3,-1.2 -2,-0.2 4,-0.8 -0.962 25.3-125.0-130.1 151.5 4.5 3.2 10.2 46 46 A P T 34 S+ 0 0 22 0, 0.0 18,-0.1 0, 0.0 5,-0.1 0.587 107.0 66.7 -68.0 -11.4 2.0 0.4 9.1 47 47 A E T 34 S+ 0 0 136 1,-0.2 -3,-0.0 37,-0.1 3,-0.0 0.643 110.0 34.0 -84.9 -15.3 0.6 0.3 12.6 48 48 A C T <4 S+ 0 0 3 -3,-1.2 33,-2.7 36,-0.2 34,-2.5 0.439 114.9 65.8-115.1 -6.4 -0.8 3.9 12.3 49 49 A C E < -C 80 0A 7 -4,-0.8 2,-0.3 31,-0.3 31,-0.2 -0.647 64.6-149.9-110.1 170.7 -1.7 3.7 8.6 50 50 A A E -C 79 0A 30 29,-2.6 29,-2.3 -2,-0.2 2,-0.4 -0.995 6.1-140.7-142.0 148.1 -4.2 1.7 6.5 51 51 A V E +CD 78 62A 5 11,-0.7 11,-3.1 -2,-0.3 2,-0.3 -0.864 25.5 159.6-109.9 140.1 -4.4 0.4 2.9 52 52 A Y E -CD 77 61A 32 25,-2.3 25,-2.9 -2,-0.4 2,-0.3 -0.986 26.8-134.0-150.2 162.2 -7.3 0.3 0.5 53 53 A R E -CD 76 60A 36 7,-2.4 7,-2.7 -2,-0.3 2,-0.5 -0.880 13.2-139.1-116.3 150.0 -8.1 0.0 -3.2 54 54 A I E + D 0 59A 69 21,-0.6 2,-0.5 -2,-0.3 5,-0.2 -0.936 22.0 172.6-112.4 120.0 -10.5 2.0 -5.3 55 55 A Q E > S- D 0 58A 90 3,-2.0 3,-2.0 -2,-0.5 -2,-0.0 -0.944 79.0 -25.9-126.8 109.2 -12.6 0.3 -8.0 56 56 A D T 3 S- 0 0 166 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.819 129.3 -48.7 55.5 32.8 -15.3 2.4 -9.7 57 57 A G T 3 S+ 0 0 58 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.162 108.6 130.1 94.7 -18.9 -15.4 4.5 -6.6 58 58 A E E < -D 55 0A 128 -3,-2.0 -3,-2.0 1,-0.1 2,-1.0 -0.585 49.3-149.2 -74.9 120.1 -15.7 1.5 -4.2 59 59 A K E -D 54 0A 131 -2,-0.5 -5,-0.2 -5,-0.2 -1,-0.1 -0.768 15.8-169.5 -92.8 98.4 -13.0 1.8 -1.4 60 60 A K E -D 53 0A 116 -7,-2.7 -7,-2.4 -2,-1.0 -2,-0.0 -0.800 20.6-125.0 -95.7 118.2 -12.1 -1.8 -0.4 61 61 A P E -D 52 0A 109 0, 0.0 2,-0.4 0, 0.0 -9,-0.3 -0.255 22.5-156.2 -59.4 141.6 -10.0 -2.2 2.8 62 62 A I E -D 51 0A 20 -11,-3.1 -11,-0.7 4,-0.0 2,-0.1 -0.985 13.5-126.6-125.4 125.9 -6.7 -4.2 2.4 63 63 A G > - 0 0 34 -2,-0.4 3,-1.4 1,-0.1 -32,-0.3 -0.385 14.1-131.3 -68.4 145.2 -4.9 -6.0 5.3 64 64 A W T 3 S+ 0 0 43 1,-0.3 -32,-2.5 -33,-0.1 -31,-0.4 0.813 110.9 52.0 -65.9 -30.0 -1.2 -5.1 5.9 65 65 A D T 3 S+ 0 0 131 -34,-0.2 2,-0.3 -35,-0.2 -1,-0.3 0.334 84.1 120.2 -88.0 6.6 -0.5 -8.9 6.0 66 66 A T S < S- 0 0 37 -3,-1.4 -35,-2.3 1,-0.1 2,-0.3 -0.568 77.4-106.3 -71.5 131.0 -2.2 -9.4 2.6 67 67 A D B > -E 30 0B 23 -2,-0.3 3,-1.8 -37,-0.3 -37,-0.3 -0.429 23.3-149.8 -62.2 118.8 0.1 -10.8 -0.1 68 68 A I G > S+ 0 0 0 -39,-2.2 3,-1.7 -2,-0.3 4,-0.2 0.647 88.1 78.9 -70.0 -14.2 0.8 -7.9 -2.5 69 69 A S G > S+ 0 0 27 -40,-0.6 3,-0.5 -43,-0.5 -1,-0.3 0.710 87.7 59.8 -65.1 -19.7 1.2 -10.4 -5.4 70 70 A W G < S+ 0 0 182 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.569 104.5 50.0 -80.3 -10.3 -2.6 -10.4 -5.5 71 71 A L G X S+ 0 0 14 -3,-1.7 3,-2.1 -4,-0.2 -1,-0.2 0.282 78.6 145.0-111.0 7.9 -2.6 -6.7 -6.1 72 72 A T T < S+ 0 0 60 -3,-0.5 -61,-0.2 1,-0.3 3,-0.1 -0.205 70.1 13.4 -54.9 127.5 -0.1 -6.7 -9.0 73 73 A G T 3 S+ 0 0 64 -63,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.249 105.9 105.1 93.4 -13.4 -0.8 -4.1 -11.7 74 74 A E S < S- 0 0 69 -3,-2.1 -62,-1.6 -64,-0.1 2,-0.5 -0.498 71.2-112.5 -99.9 167.2 -3.3 -2.1 -9.6 75 75 A E E -b 12 0A 60 -21,-0.2 -21,-0.6 -64,-0.2 2,-0.2 -0.889 30.0-160.6-101.0 122.8 -3.2 1.3 -7.8 76 76 A L E -bC 13 53A 0 -64,-2.8 -62,-3.1 -2,-0.5 2,-0.4 -0.659 6.0-145.8 -99.9 155.4 -3.3 1.2 -3.9 77 77 A H E -bC 14 52A 32 -25,-2.9 -25,-2.3 -2,-0.2 2,-0.4 -0.984 12.1-167.0-126.0 124.1 -4.3 4.1 -1.6 78 78 A V E + C 0 51A 2 -64,-3.1 2,-0.3 -2,-0.4 -27,-0.2 -0.930 8.7 176.9-115.8 130.9 -2.7 4.5 1.9 79 79 A E E - C 0 50A 90 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.5 -0.920 30.1-114.4-130.0 155.0 -3.9 6.9 4.6 80 80 A V E + C 0 49A 63 -2,-0.3 -31,-0.3 -31,-0.2 3,-0.1 -0.786 31.4 167.4 -90.7 126.7 -3.0 7.7 8.2 81 81 A L + 0 0 128 -33,-2.7 2,-0.4 -2,-0.5 -32,-0.2 0.716 67.1 44.7-105.3 -33.0 -5.5 6.8 10.9 82 82 A E S S- 0 0 113 -34,-2.5 2,-1.8 2,-0.1 -1,-0.2 -0.916 79.3-125.6-118.8 142.3 -3.4 7.2 14.0 83 83 A N + 0 0 164 -2,-0.4 -34,-0.1 -3,-0.1 -3,-0.0 -0.485 62.1 131.8 -84.8 68.9 -0.9 10.0 14.9 84 84 A V - 0 0 63 -2,-1.8 -39,-0.4 -39,-0.1 -36,-0.2 -0.937 40.5-156.5-125.1 108.3 2.1 7.8 15.5 85 85 A P 0 0 94 0, 0.0 -41,-0.2 0, 0.0 -42,-0.1 -0.405 360.0 360.0 -80.0 158.5 5.5 8.8 13.8 86 86 A L 0 0 136 -43,-2.5 -41,-0.1 -47,-0.1 -42,-0.0 -0.367 360.0 360.0 -57.1 360.0 8.4 6.4 13.1