DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
81 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5083.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 43.2 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 .
0 0.0 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 .
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 .
1 1.2 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 .
4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.7 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 1 0 0 1 0 1 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 L 0 0 64 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0-149.6 345.8 230.2 248.7
2 2 C - 0 0 18 4,-0.2 3,-0.4 11,-0.1 21,-0.1 -0.704 360.0-161.0-119.4 130.3 342.3 229.9 247.5
3 3 S S S+ 0 0 50 19,-2.3 -1,-0.0 -2,-0.3 10,-0.0 -0.650 87.8 85.6 -92.0 71.4 339.4 231.3 245.9
4 4 K S S- 0 0 56 -2,-0.1 -1,-0.1 2,-0.0 19,-0.1 0.403 103.8-126.4 -74.4 -22.5 337.2 228.9 247.5
5 5 K - 0 0 187 -3,-0.4 -2,-0.1 1,-0.2 -3,-0.0 -0.106 41.9-176.1 86.6 -11.8 337.4 231.5 250.1
6 6 H - 0 0 19 1,-0.1 -4,-0.2 2,-0.1 -1,-0.2 0.325 12.3-163.0 -54.0 123.0 338.3 228.7 252.0
7 7 P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.846 75.8 2.2 -59.7 -37.6 338.6 230.3 255.3
8 8 K S S+ 0 0 126 20,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.676 97.9 116.7-112.2 -38.2 340.6 227.7 257.1
9 9 G S S- 0 0 0 55,-0.1 -7,-0.1 56,-0.0 0, 0.0 0.412 75.7 -74.1 -94.9-165.8 341.5 225.0 254.9
10 10 K - 0 0 25 1,-0.1 55,-0.8 54,-0.1 58,-0.2 0.731 52.5-134.3 -61.6 -43.0 344.4 223.5 253.6
11 11 F + 0 0 11 1,-0.4 2,-0.3 53,-0.2 -1,-0.1 0.901 50.1 139.8 60.4 77.8 345.5 225.9 251.0
12 12 M - 0 0 3 1,-0.1 -1,-0.4 53,-0.0 16,-0.1 -0.867 33.6-169.5-116.2 153.2 346.4 224.1 247.9
13 13 C - 0 0 0 -2,-0.3 12,-1.4 11,-0.2 3,-0.1 0.448 39.1 -14.9-119.1-121.8 345.0 226.2 245.1
14 14 I + 0 0 0 10,-0.2 30,-0.2 1,-0.2 31,-0.1 -0.838 41.2 160.8-106.1 109.3 344.7 225.4 241.5
15 15 P S S+ 0 0 18 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.908 74.7 64.8 -60.1 -38.9 346.3 222.6 239.7
16 16 S S S- 0 0 62 -3,-0.1 3,-0.4 1,-0.1 7,-0.3 -0.790 85.2-139.6-119.9 115.1 343.9 222.7 236.9
17 17 T + 0 0 99 -2,-0.5 -1,-0.1 1,-0.3 5,-0.1 -0.526 63.3 120.8-122.1 69.9 344.3 225.9 235.2
18 18 P + 0 0 106 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.716 58.9 170.6 -47.6 -31.8 341.1 227.4 234.1
19 19 G + 0 0 39 -3,-0.4 3,-0.2 1,-0.1 -2,-0.1 0.577 34.6 121.2 -57.2 131.1 342.5 229.9 236.2
20 20 G S S+ 0 0 71 1,-1.1 2,-0.2 0, 0.0 -1,-0.1 0.501 100.5 15.6 -94.5 -93.1 341.2 233.3 236.5
21 21 P S S- 0 0 84 0, 0.0 -1,-1.1 0, 0.0 2,-0.8 -0.565 105.1-103.6 -57.1 143.7 340.7 233.0 240.1
22 22 F - 0 0 80 -2,-0.2 -19,-2.3 -3,-0.2 -5,-0.1 -0.703 35.8-161.8 -77.3 113.0 342.6 230.0 241.4
23 23 Q - 0 0 112 -2,-0.8 -1,-0.2 -7,-0.3 -9,-0.1 0.845 29.4-171.5 -62.7 -40.8 339.7 227.6 241.9
24 24 C - 0 0 1 1,-0.2 2,-0.3 -8,-0.1 -10,-0.2 0.482 36.3-146.0 80.9 146.7 341.5 225.2 244.3
25 25 H - 0 0 42 -12,-1.4 13,-0.3 -13,-0.1 -1,-0.2 -0.729 24.4-163.8-122.5 135.3 341.3 222.1 245.9
26 26 C - 0 0 1 -2,-0.3 10,-0.4 8,-0.2 8,-0.1 -0.193 28.6-121.1 -71.8 169.9 342.9 222.0 249.3
27 27 R + 0 0 90 8,-0.3 8,-0.2 1,-0.1 4,-0.1 -0.064 69.9 125.9-115.5 37.7 343.8 219.0 251.2
28 28 H S S- 0 0 42 6,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.504 87.0-105.7 -57.4 -15.1 341.5 220.0 254.2
29 29 P S S+ 0 0 71 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.812 80.4 141.9 37.7 39.9 339.5 216.7 254.4
30 30 C >> + 0 0 9 4,-0.2 4,-0.8 1,-0.1 3,-0.6 -0.816 14.7 139.7 -79.1 66.4 337.3 219.1 253.0
31 31 R T 34 + 0 0 157 -2,-0.4 -1,-0.1 3,-0.2 4,-0.1 0.246 54.9 80.9 -79.5 -1.0 336.9 215.7 251.5
32 32 M T 34 S+ 0 0 173 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.750 116.2 7.7 -57.1 -33.2 333.5 217.2 251.9
33 33 I T <4 S- 0 0 78 -3,-0.6 2,-0.3 -7,-0.1 -2,-0.2 0.653 137.7 -47.0-116.6-106.4 334.6 218.9 248.7
34 34 K < - 0 0 124 -4,-0.8 -6,-0.3 -8,-0.1 2,-0.3 -0.899 39.7-150.7-124.8 129.9 337.8 217.4 247.5
35 35 S - 0 0 29 -2,-0.3 -8,-0.3 -8,-0.2 2,-0.3 -0.637 36.9-149.2 -66.7 149.6 340.9 216.7 249.5
36 36 F - 0 0 38 -10,-0.4 -10,-0.0 -2,-0.3 -6,-0.0 -0.775 21.1-125.5-134.8 166.5 343.4 217.1 246.9
37 37 Q - 0 0 165 -2,-0.3 -11,-0.1 -12,-0.0 -10,-0.1 0.429 40.4-127.0-102.0 0.6 346.8 215.6 246.2
38 38 L S S+ 0 0 45 -13,-0.3 -24,-0.0 -25,-0.1 -12,-0.0 0.801 78.0 122.8 48.8 48.9 348.7 218.8 245.9
39 39 S + 0 0 69 3,-0.0 4,-0.3 6,-0.0 6,-0.1 0.306 43.1 165.3 -67.1 -16.1 350.3 218.2 242.5
40 40 F S >S- 0 0 13 1,-0.4 5,-1.7 -15,-0.1 2,-1.0 0.224 82.7 -65.6 10.0 59.8 348.2 221.5 242.6
41 41 T T 5 - 0 0 49 3,-0.2 2,-1.2 1,-0.2 -1,-0.4 -0.251 62.7-133.5 46.2 -28.0 350.1 222.2 239.3
42 42 V T >5S+ 0 0 73 -2,-1.0 4,-2.2 1,-0.1 5,-0.3 -0.590 103.8 64.1 60.2 -49.1 353.2 222.3 241.6
43 43 L H >5S+ 0 0 114 -2,-1.2 4,-3.1 -4,-0.3 5,-0.2 0.950 101.3 39.8 -67.6 -44.1 353.7 225.3 239.5
44 44 I H >5S+ 0 0 29 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.940 117.9 44.7 -66.8 -40.0 350.7 227.4 240.5
45 45 V H >S+ 0 0 6 -4,-2.7 5,-2.0 -5,-0.3 4,-1.3 0.841 109.7 55.9 -82.9 -30.4 353.2 230.5 247.5
50 50 I H <5S+ 0 0 62 -4,-3.9 -2,-0.2 -5,-0.2 -3,-0.2 0.879 126.6 27.5 -68.3 -31.8 356.5 231.7 246.4
51 51 L H X5S+ 0 0 117 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.952 129.4 38.6 -81.7 -62.3 354.6 234.9 246.1
52 52 G H <5S+ 0 0 32 -4,-3.5 -3,-0.3 -5,-0.4 -2,-0.2 0.862 129.0 27.5 -66.5 -41.3 351.9 234.6 248.5
53 53 V T ><5S+ 0 0 4 -4,-1.3 3,-1.0 -5,-0.3 -1,-0.2 0.873 118.6 51.5 -94.7 -27.9 353.7 232.9 251.2
54 54 V T 34 S+ 0 0 49 -6,-0.0 4,-3.8 -9,-0.0 5,-0.3 0.202 108.0 24.7-139.9 -90.0 352.3 228.3 256.0
67 67 S H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 129.2 48.6 -58.1 -44.2 352.5 225.6 258.5
68 68 I H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.934 115.4 40.0 -63.0 -44.1 351.3 223.2 255.9
69 69 V H 4 S+ 0 0 8 2,-0.2 7,-1.0 1,-0.2 6,-0.4 0.870 116.7 52.9 -68.9 -33.3 353.7 224.2 253.2
70 70 N H < S+ 0 0 36 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 107.6 51.3 -66.9 -37.1 356.4 224.6 255.9
71 71 K H < S+ 0 0 147 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.829 114.7 48.0 -62.0 -38.4 355.6 221.1 257.0
72 72 D S X S- 0 0 58 -4,-1.9 4,-0.6 -5,-0.2 5,-0.1 -0.389 100.9-113.7 -82.9 168.8 356.0 219.9 253.4
73 73 R H >>S+ 0 0 123 -2,-0.2 4,-5.4 3,-0.2 5,-0.5 0.909 90.2 89.7 -65.6 -39.1 359.1 221.1 251.7
74 74 C H >5S+ 0 0 49 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.750 103.6 22.7 -60.8 -48.7 357.9 223.4 249.0
75 75 L H >5S+ 0 0 4 -6,-0.4 4,-2.1 2,-0.2 5,-0.4 0.927 127.2 50.8 -61.7 -42.5 357.9 226.7 251.0
76 76 Q H X5S+ 0 0 69 -7,-1.0 4,-2.8 -4,-0.6 3,-0.3 0.941 113.2 45.8 -63.7 -42.2 360.3 225.5 253.4
77 77 K H X5S+ 0 0 121 -4,-5.4 4,-2.6 1,-0.2 -1,-0.2 0.938 118.6 44.1 -62.5 -42.7 362.6 224.4 250.5
78 78 E H <