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) .
2409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
11 35.5 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 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+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 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 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 57 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -38.2 2.8 11.8 9.7
2 2 D + 0 0 138 29,-0.5 29,-0.2 28,-0.3 0, 0.0 0.888 360.0 39.8 -64.7 -40.1 4.7 14.9 8.8
3 3 I E S-A 30 0A 102 27,-1.8 27,-3.7 2,-0.0 2,-0.2 -0.902 71.6-144.1-125.0 119.7 6.7 13.4 6.1
4 4 P E -A 29 0A 63 0, 0.0 25,-0.3 0, 0.0 24,-0.1 -0.558 14.3-142.5 -70.2 136.5 5.6 10.9 3.6
5 5 a E - 0 0A 38 23,-2.0 24,-0.1 2,-0.2 3,-0.1 0.523 34.4-118.6 -76.1 -14.0 8.4 8.5 2.9
6 6 G E S+ 0 0A 77 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.730 81.7 109.7 82.0 18.5 7.5 8.3 -0.8
7 7 E E -A 28 0A 40 21,-0.7 21,-2.4 7,-0.0 2,-0.3 -0.948 51.1-158.9-129.6 151.0 6.8 4.7 -0.3
8 8 S - 0 0 49 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.978 19.5-150.2-136.4 146.2 3.6 2.7 -0.4
9 9 b S S+ 0 0 45 17,-0.4 18,-0.2 -2,-0.3 17,-0.1 0.264 71.1 101.4 -84.6 -3.4 2.3 -0.6 0.9
10 10 V S S+ 0 0 76 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.975 98.3 14.5 -56.7 -59.8 -0.3 -1.2 -1.8
11 11 Y S S- 0 0 222 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.940 138.8 -0.7 -79.0 -48.6 1.7 -3.7 -4.0
12 12 I S S- 0 0 116 -4,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.876 87.7 -81.3-139.4 164.9 4.5 -4.7 -1.7
13 13 P - 0 0 97 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.325 52.8 -93.7 -71.4 155.4 5.6 -3.8 1.8
14 14 c - 0 0 24 1,-0.2 4,-0.2 -7,-0.1 -5,-0.1 -0.522 32.5-172.3 -72.3 123.9 7.6 -0.7 2.6
15 15 I S > S+ 0 0 139 -2,-0.3 3,-1.0 2,-0.1 -1,-0.2 0.897 89.9 42.3 -75.8 -47.7 11.3 -1.3 2.5
16 16 T G > S+ 0 0 54 1,-0.3 3,-2.7 2,-0.1 5,-0.4 0.723 93.6 85.4 -71.7 -23.6 12.3 2.1 3.8
17 17 G G > + 0 0 11 1,-0.3 3,-3.2 2,-0.2 -1,-0.3 0.706 68.7 79.2 -54.4 -25.0 9.4 2.0 6.3
18 18 V G < S+ 0 0 134 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.792 80.2 69.5 -55.9 -27.8 11.7 0.1 8.7
19 19 L G < S- 0 0 96 -3,-2.7 -1,-0.3 -4,-0.1 -2,-0.2 0.623 137.7 -78.6 -65.4 -14.7 13.2 3.5 9.5
20 20 G S < S+ 0 0 28 -3,-3.2 11,-0.6 1,-0.4 -2,-0.2 0.221 86.7 141.9 133.6 -11.7 9.9 4.3 11.2
21 21 a E -B 30 0A 9 -5,-0.4 2,-0.4 9,-0.2 -1,-0.4 -0.421 36.8-156.3 -61.1 129.1 7.7 5.1 8.2
22 22 S E -B 29 0A 73 7,-3.6 7,-3.3 -2,-0.1 2,-0.7 -0.920 17.7-120.5-111.8 136.6 4.3 3.6 9.0
23 23 b E -B 28 0A 47 -2,-0.4 2,-0.6 5,-0.3 5,-0.3 -0.626 33.6-177.4 -81.7 115.5 2.0 2.7 6.1
24 24 S E > S-B 27 0A 57 3,-3.6 3,-1.2 -2,-0.7 -15,-0.0 -0.960 71.2 -13.0-115.6 121.7 -1.1 4.7 6.5
25 25 H T 3 S- 0 0 182 -2,-0.6 -1,-0.2 1,-0.3 -15,-0.1 0.955 132.9 -50.0 51.5 55.1 -3.8 4.1 4.0
26 26 N T 3 S+ 0 0 82 -3,-0.2 -16,-0.9 1,-0.1 -17,-0.4 0.525 125.5 96.3 61.3 17.8 -1.4 2.2 1.8
27 27 V E < S- B 0 24A 35 -3,-1.2 -3,-3.6 -19,-0.3 2,-0.4 -0.982 73.1-129.1-136.2 126.6 1.2 5.0 1.9
28 28 c E -AB 7 23A 4 -21,-2.4 -23,-2.0 -2,-0.4 -21,-0.7 -0.574 27.6-175.3 -78.5 129.4 4.1 5.0 4.4
29 29 Y E -AB 4 22A 86 -7,-3.3 -7,-3.6 -2,-0.4 2,-0.7 -0.897 23.3-129.0-120.3 147.1 4.4 8.2 6.4
30 30 Y E AB 3 21A 90 -27,-3.7 -27,-1.8 -2,-0.3 -28,-0.3 -0.878 360.0 360.0-105.2 118.2 7.2 8.9 8.7
31 31 N 0 0 139 -2,-0.7 -29,-0.5 -11,-0.6 -1,-0.2 0.705 360.0 360.0 -49.6 360.0 5.9 10.1 12.1