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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3018.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 48.6 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 .
12 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
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 .
4 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
1 2.7 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 82 0, 0.0 35,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-111.8 28.7 17.8 1.3
2 2 R E -A 35 0A 199 33,-0.2 2,-0.5 31,-0.0 33,-0.2 -0.595 360.0-166.5 -79.0 135.0 26.0 16.3 3.4
3 3 F E -A 34 0A 119 31,-2.6 31,-2.8 -2,-0.3 2,-0.5 -0.986 3.6-158.1-123.3 134.8 23.0 18.5 3.8
4 4 D E -A 33 0A 96 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.923 0.3-160.0-112.7 133.3 20.4 17.9 6.4
5 5 I E -A 32 0A 74 27,-3.7 27,-2.9 -2,-0.5 2,-0.4 -0.949 11.2-173.4-111.1 125.0 16.9 19.2 6.1
6 6 Q E -A 31 0A 102 -2,-0.5 2,-0.9 25,-0.2 25,-0.2 -0.966 19.4-141.1-122.0 134.9 14.9 19.4 9.3
7 7 N + 0 0 11 23,-2.3 22,-3.5 -2,-0.4 23,-0.3 -0.834 26.5 167.4-100.4 101.3 11.3 20.4 9.5
8 8 K + 0 0 165 -2,-0.9 -1,-0.2 20,-0.2 20,-0.1 0.589 42.1 113.3 -77.3 -23.9 10.8 22.5 12.6
9 9 C S S- 0 0 37 1,-0.1 20,-0.2 2,-0.1 4,-0.1 -0.131 73.5-129.3 -66.3 152.0 7.4 23.6 11.6
10 10 P S S+ 0 0 121 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.612 94.5 58.7 -69.3 -15.0 4.2 22.7 13.4
11 11 Y S S- 0 0 154 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.754 97.7 -92.6-119.0 162.2 2.8 21.7 10.0
12 12 T - 0 0 44 -2,-0.3 2,-0.4 16,-0.1 15,-0.2 -0.442 40.2-165.2 -75.2 147.6 4.0 19.1 7.5
13 13 V E -B 26 0B 48 13,-2.7 13,-2.9 -2,-0.1 2,-0.9 -0.990 19.1-139.2-134.1 142.5 6.2 20.3 4.8
14 14 W E -B 25 0B 168 -2,-0.4 11,-0.2 11,-0.2 2,-0.0 -0.845 26.6-151.0-103.2 103.1 7.2 18.7 1.5
15 15 A E -B 24 0B 15 9,-1.8 9,-2.1 -2,-0.9 2,-0.3 -0.346 12.0-166.3 -71.2 151.4 10.8 19.5 1.1
16 16 A E -B 23 0B 87 7,-0.2 2,-0.3 2,-0.0 7,-0.2 -0.989 7.0-178.4-139.1 144.8 12.2 19.7 -2.4
17 17 S E > -B 22 0B 35 5,-2.7 5,-3.1 -2,-0.3 -2,-0.0 -0.998 17.7-117.9-146.6 146.0 15.8 19.7 -3.6
18 18 V T 5S- 0 0 123 -2,-0.3 -2,-0.0 3,-0.2 2,-0.0 -0.985 73.7 -11.1-146.9 153.7 17.5 20.0 -7.0
19 19 P T 5S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.970 141.0 21.7 -77.2 -18.0 19.1 18.9 -8.9
20 20 V T 5S+ 0 0 82 1,-0.1 -2,-0.2 17,-0.1 15,-0.1 0.748 111.4 58.2 -78.1 -38.6 20.0 16.1 -6.4
21 21 G T 5 - 0 0 19 1,-0.2 2,-0.4 13,-0.1 -3,-0.2 0.985 65.6-168.8 -71.7 -48.2 17.4 15.8 -3.7
22 22 G E < -B 17 0B 44 -5,-3.1 -5,-2.7 2,-0.0 2,-0.3 -0.854 45.1 -58.1 90.9-140.6 14.0 15.2 -5.3
23 23 G E +B 16 0B 56 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.965 47.1 179.2-143.5 159.3 11.2 15.6 -2.8
24 24 R E -B 15 0B 132 -9,-2.1 -9,-1.8 -2,-0.3 2,-0.4 -0.960 29.3-119.9-159.0 143.4 10.1 14.2 0.5
25 25 Q E -B 14 0B 114 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.666 30.4-166.3 -83.3 137.0 7.3 14.7 2.9
26 26 L E -B 13 0B 6 -13,-2.9 -13,-2.7 -2,-0.4 3,-0.1 -0.967 5.2-158.3-129.4 120.7 8.5 15.8 6.3
27 27 N > - 0 0 71 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.364 52.9 -61.2 -82.5 171.6 6.3 15.8 9.3
28 28 S T 3 S+ 0 0 57 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.315 127.7 12.5 -57.3 127.9 7.2 17.9 12.3
29 29 G T 3 S+ 0 0 58 -22,-3.5 -1,-0.3 1,-0.3 2,-0.1 0.291 94.2 130.9 93.0 -10.2 10.5 16.9 13.6
30 30 Q < - 0 0 85 -3,-2.5 -23,-2.3 -23,-0.3 2,-0.3 -0.469 40.9-154.2 -80.5 152.8 11.5 14.7 10.6
31 31 T E -A 6 0A 67 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.922 7.5-160.3-125.8 149.8 14.9 15.1 9.0
32 32 W E -A 5 0A 14 -27,-2.9 -27,-3.7 -2,-0.3 2,-0.5 -0.998 7.4-162.6-129.9 126.6 16.1 14.4 5.5
33 33 X E -A 4 0A 58 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.940 10.0-174.4-115.4 128.4 19.7 13.9 4.8
34 34 I E -A 3 0A 26 -31,-2.8 -31,-2.6 -2,-0.5 2,-0.4 -0.917 18.7-134.9-125.9 148.4 21.0 14.1 1.2
35 35 D E -A 2 0A 113 -2,-0.4 -33,-0.2 -33,-0.2 -2,-0.0 -0.842 17.2-165.5-100.0 131.3 24.4 13.6 -0.3
36 36 A 0 0 31 -35,-0.8 -2,-0.0 -2,-0.4 0, 0.0 -0.971 360.0 360.0-117.7 133.5 25.7 16.0 -2.8
37 37 P 0 0 172 0, 0.0 -17,-0.1 0, 0.0 -1,-0.0 -0.044 360.0 360.0 -82.2 360.0 28.6 15.2 -5.0