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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2310.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
13 41.9 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 3.2 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 .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 76 0, 0.0 30,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -43.1 7.6 11.8 -1.6
2 2 T E -A 30 0A 75 28,-3.4 28,-1.9 1,-0.2 3,-0.1 -0.213 360.0 -29.1 -81.0 177.1 10.1 10.8 1.0
3 3 V E S- 0 0A 99 26,-0.2 27,-0.8 1,-0.1 -1,-0.2 0.340 74.9-104.7 -31.5 131.2 11.0 7.4 2.3
4 4 P E -A 29 0A 50 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.353 16.8-130.3 -60.9 141.6 8.2 5.1 2.2
5 5 a E - 0 0A 35 23,-1.7 24,-0.1 2,-0.2 3,-0.1 0.670 41.4-119.8 -65.2 -18.8 6.6 4.4 5.5
6 6 G E S+ 0 0A 71 22,-0.6 2,-0.3 1,-0.4 23,-0.1 0.689 80.9 117.5 83.7 16.1 7.1 0.9 4.5
7 7 E E -A 28 0A 28 21,-0.6 21,-2.0 7,-0.0 -1,-0.4 -0.860 47.4-162.9-119.7 156.6 3.4 0.7 4.8
8 8 S E > -A 27 0A 49 -2,-0.3 4,-0.5 19,-0.3 3,-0.3 -0.978 27.7-140.2-143.0 150.5 0.7 0.1 2.3
9 9 b T 4 S+ 0 0 37 17,-0.9 18,-0.1 -2,-0.3 17,-0.1 0.257 79.3 101.9 -78.5 -4.8 -3.0 0.5 1.8
10 10 V T 4 S+ 0 0 91 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.970 93.5 21.8 -55.2 -59.0 -3.3 -2.8 0.2
11 11 F T 4 S- 0 0 186 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.969 138.1 -31.1 -73.2 -54.9 -4.7 -4.7 3.2
12 12 I S < S- 0 0 115 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.912 88.0 -53.2-154.6 176.3 -6.1 -1.9 5.1
13 13 P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.207 68.3 -85.3 -63.6 154.0 -5.5 1.8 5.7
14 14 c - 0 0 28 1,-0.2 -5,-0.1 -7,-0.1 9,-0.1 -0.380 37.5-172.1 -64.1 113.0 -2.0 3.0 6.8
15 15 I S S+ 0 0 135 -2,-0.4 -1,-0.2 -3,-0.1 -8,-0.0 0.921 89.3 37.1 -71.4 -47.5 -1.8 2.8 10.5
16 16 T + 0 0 57 1,-0.2 3,-0.4 2,-0.1 4,-0.0 0.950 66.7 131.2 -64.7 -77.4 1.4 4.6 10.7
17 17 G - 0 0 12 1,-0.3 2,-1.0 2,-0.1 -1,-0.2 0.664 59.4-152.8 36.2 29.9 0.7 7.1 7.9
18 18 I - 0 0 102 1,-0.4 2,-2.3 2,-0.2 -1,-0.3 -0.006 48.1 -84.0 -56.6 76.1 2.0 9.0 10.8
19 19 A S S+ 0 0 103 -2,-1.0 -1,-0.4 -3,-0.4 -2,-0.1 -0.123 136.0 67.8 3.5 -14.9 0.0 11.8 9.4
20 20 G S S+ 0 0 27 -2,-2.3 11,-0.7 10,-0.1 -2,-0.2 0.959 81.0 87.7 -65.0 -46.8 2.9 12.5 7.1
21 21 a E -B 30 0A 11 9,-0.2 2,-0.4 7,-0.1 9,-0.3 -0.243 59.0-168.7 -66.5 127.2 2.5 9.3 5.1
22 22 S E -B 29 0A 65 7,-3.8 7,-3.5 5,-0.1 2,-0.8 -0.912 26.3-115.6-115.9 138.9 0.2 9.4 2.2
23 23 b E +B 28 0A 55 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.612 37.1 176.7 -79.7 106.6 -1.0 6.4 0.3
24 24 K E > S-B 27 0A 135 3,-3.6 3,-2.0 -2,-0.8 -15,-0.1 -0.957 72.1 -13.2-113.1 127.0 0.3 6.5 -3.2
25 25 N T 3 S- 0 0 128 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.906 131.7 -51.9 51.2 46.2 -0.4 3.6 -5.5
26 26 K T 3 S+ 0 0 120 -3,-0.2 -17,-0.9 1,-0.1 -16,-0.8 0.594 125.8 100.6 69.1 12.1 -1.4 1.5 -2.4
27 27 V E < S-AB 8 24A 50 -3,-2.0 -3,-3.6 -19,-0.3 2,-0.3 -0.978 71.3-131.2-133.0 124.3 1.9 2.5 -0.8
28 28 c E +AB 7 23A 3 -21,-2.0 -23,-1.7 -2,-0.4 -22,-0.6 -0.555 29.2 179.5 -77.2 132.2 2.2 5.2 1.9
29 29 Y E -AB 4 22A 79 -7,-3.5 -7,-3.8 -2,-0.3 2,-1.2 -0.907 34.6-113.4-127.1 152.6 5.0 7.7 1.2
30 30 I E AB 2 21A 50 -28,-1.9 -28,-3.4 -27,-0.8 -9,-0.2 -0.711 360.0 360.0 -94.1 96.7 6.0 10.7 3.3
31 31 D 0 0 144 -2,-1.2 -1,-0.2 -11,-0.7 -10,-0.1 0.748 360.0 360.0 -57.0 360.0 5.2 13.6 1.1