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 .
42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3139.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 33.3 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 2.4 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 7.1 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+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 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 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 A 0 0 66 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.3 -1.0 -5.6 11.5
2 2 N + 0 0 174 1,-0.2 40,-0.1 40,-0.1 0, 0.0 -0.040 360.0 103.9 -95.5 16.8 -4.0 -5.5 9.4
3 3 K + 0 0 151 2,-0.1 2,-1.4 1,-0.1 -1,-0.2 0.563 39.7 120.5 -68.1 -13.3 -3.8 -1.9 9.9
4 4 C - 0 0 23 -3,-0.4 2,-1.9 1,-0.2 16,-0.1 -0.406 54.7-161.9 -74.9 89.6 -2.5 -1.8 6.4
5 5 I + 0 0 132 -2,-1.4 2,-0.4 14,-0.5 -1,-0.2 -0.545 34.4 146.1 -86.5 65.6 -5.3 0.4 5.5
6 6 I + 0 0 20 -2,-1.9 3,-0.1 32,-0.3 -2,-0.0 -0.954 44.9 162.0-134.0 122.1 -5.0 -0.2 1.9
7 7 D - 0 0 64 1,-0.6 2,-0.4 -2,-0.4 31,-0.1 0.617 39.0-156.8 -69.5 -30.0 -6.9 -0.5 -1.3
8 8 C S > S+ 0 0 1 1,-0.1 3,-2.5 5,-0.1 -1,-0.6 -0.777 82.2 57.7 55.3-129.5 -3.7 0.1 -3.0
9 9 M T 3 S+ 0 0 124 -2,-0.4 -1,-0.1 3,-0.3 28,-0.1 0.196 93.8 58.4 66.9 -97.3 -5.6 1.2 -5.9
10 10 K T 3 S+ 0 0 154 1,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.916 106.9 54.0 -62.1 -38.1 -7.7 4.0 -4.6
11 11 V S < S- 0 0 56 -3,-2.5 -1,-0.2 1,-0.2 4,-0.1 -0.864 99.2-144.9 -78.8 118.0 -4.5 5.6 -3.6
12 12 K + 0 0 200 -2,-0.8 -3,-0.3 2,-0.1 -1,-0.2 0.754 67.1 81.5 -62.9 -36.1 -3.2 5.3 -7.0
13 13 T S S- 0 0 80 -5,-0.2 2,-0.2 1,-0.2 -2,-0.1 -0.166 89.1 -84.2 -66.8 150.1 0.3 4.6 -6.0
14 14 T > - 0 0 92 1,-0.1 3,-0.5 -6,-0.1 4,-0.3 -0.410 41.0-125.4 -73.1 133.1 2.0 1.6 -4.9
15 15 C T 3 S+ 0 0 1 -2,-0.2 12,-0.2 1,-0.2 25,-0.1 -0.132 82.1 75.5 -68.0 158.8 1.8 0.6 -1.4
16 16 G T 3 S+ 0 0 6 10,-0.1 -1,-0.2 23,-0.1 10,-0.2 0.128 104.4 52.1 91.0 -10.9 4.9 -0.1 0.8
17 17 D S < S+ 0 0 142 -3,-0.5 6,-0.4 8,-0.1 3,-0.3 0.554 116.6 36.3 -81.5 -45.9 5.3 3.5 1.0
18 18 E S S+ 0 0 72 -4,-0.3 5,-0.1 1,-0.2 -13,-0.1 0.905 98.9 78.3 -65.4 -40.6 1.7 4.3 2.1
19 19 C S S+ 0 0 8 5,-0.2 -14,-0.5 23,-0.1 2,-0.4 0.639 105.9 8.7 -63.1 -39.9 1.0 1.3 4.3
20 20 K > - 0 0 34 -3,-0.3 3,-2.3 22,-0.2 -4,-0.1 -0.917 69.5-125.7-130.5 148.3 2.8 2.3 7.4
21 21 G T 3 S+ 0 0 104 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.0 0.778 117.2 61.6 -59.9 -28.4 4.3 5.5 8.1
22 22 A T 3 S- 0 0 74 -4,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 0.139 117.5-117.9 -85.0 3.5 7.3 3.3 8.7
23 23 G < - 0 0 27 -3,-2.3 -2,-0.1 -6,-0.4 -5,-0.1 0.788 31.7-145.9 65.5 46.8 7.1 2.2 5.2
24 24 F - 0 0 84 -7,-0.1 -5,-0.2 1,-0.1 3,-0.2 -0.192 29.9 -73.3 -67.0 153.7 6.5 -1.3 5.5
25 25 K S S- 0 0 144 1,-0.2 16,-0.9 14,-0.1 17,-0.3 0.208 77.2 -12.5 -73.0 146.8 8.0 -3.7 3.1
26 26 T - 0 0 110 1,-0.2 14,-0.3 -10,-0.2 -1,-0.2 0.710 59.7-159.2 57.9 49.5 7.7 -4.9 -0.4
27 27 G + 0 0 34 -12,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.470 23.7 160.4 -57.7 130.1 4.6 -3.9 -2.0
28 28 G - 0 0 27 7,-0.2 12,-0.3 -2,-0.1 11,-0.1 -0.806 16.0-171.3-113.7 147.2 3.1 -5.4 -4.8
29 29 C + 0 0 27 -2,-0.3 2,-1.4 9,-0.1 9,-0.1 0.294 62.0 97.9 -86.5 -8.8 -0.4 -4.7 -5.2
30 30 A + 0 0 90 5,-0.1 6,-0.1 7,-0.1 -1,-0.1 -0.450 63.2 80.7 -95.9 73.4 -0.8 -7.2 -7.9
31 31 L S S- 0 0 82 -2,-1.4 -2,-0.0 2,-0.1 0, 0.0 -0.819 85.7 -43.1-148.8 179.0 -2.2 -10.3 -6.3
32 32 P S >> S- 0 0 106 0, 0.0 4,-2.1 0, 0.0 3,-1.5 -0.260 80.4 -77.2 -65.2 160.0 -5.4 -11.7 -5.0
33 33 P H 3> S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.567 124.3 44.8 -53.2 -37.0 -7.6 -9.6 -3.3
34 34 D H 3> S+ 0 0 109 2,-0.2 4,-0.7 1,-0.2 3,-0.2 0.938 118.3 37.8 -65.8 -45.4 -5.9 -9.4 0.1
35 35 I H X4 S+ 0 0 62 -3,-1.5 3,-0.5 1,-0.2 -1,-0.2 0.855 117.2 57.3 -73.0 -27.9 -2.4 -8.9 -0.8
36 36 M H 3< S+ 0 0 55 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.760 91.8 62.3 -67.7 -25.9 -3.7 -6.7 -3.6
37 37 K H 3< S- 0 0 104 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.754 119.9-153.6 -55.3 -31.2 -5.4 -4.7 -1.0
38 38 C << + 0 0 3 -4,-0.7 -32,-0.3 -3,-0.5 -1,-0.2 -0.093 68.0 102.4 78.8-167.5 -1.6 -4.5 -0.5
39 39 C - 0 0 4 -11,-0.1 3,-0.2 -15,-0.1 -12,-0.1 0.940 52.9-150.2 -58.3 137.5 1.3 -4.1 1.5
40 40 H S S+ 0 0 97 -14,-0.3 -14,-0.1 1,-0.3 -13,-0.1 0.598 84.9 29.6 -62.8 -46.7 2.4 -7.6 1.9
41 41 N 0 0 97 -16,-0.9 -1,-0.3 1,-0.3 -15,-0.1 0.797 360.0 360.0 -67.9 -43.7 4.0 -7.8 5.1
42 42 C 0 0 12 -17,-0.3 -1,-0.3 -3,-0.2 -22,-0.2 -0.910 360.0 360.0 158.0 360.0 2.1 -5.1 6.8