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) .
2908.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 41.9 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 .
6 19.4 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 .
1 3.2 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 .
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 .
1 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 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 a 0 0 53 0, 0.0 24,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 17.0 2.7 11.9 -6.8
2 2 A + 0 0 95 22,-0.6 2,-0.3 1,-0.3 23,-0.1 0.427 360.0 129.8 71.6 0.8 -0.4 10.1 -8.2
3 3 E - 0 0 76 21,-0.4 21,-2.7 2,-0.0 2,-0.5 -0.687 55.3-134.2 -84.2 143.8 1.9 7.3 -9.3
4 4 T B -A 23 0A 78 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.894 16.8-166.3-112.2 126.6 0.6 3.9 -8.2
5 5 b + 0 0 25 17,-0.8 18,-0.2 -2,-0.5 -1,-0.1 0.156 61.5 105.1 -79.9 0.1 2.9 1.4 -6.7
6 6 I S S+ 0 0 99 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.987 97.2 3.9 -61.4 -64.2 0.4 -1.4 -7.0
7 7 Y S S+ 0 0 207 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.937 137.2 15.7 -84.0 -48.9 1.7 -3.4 -10.0
8 8 I S S- 0 0 99 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.845 86.5 -97.9-126.7 155.1 5.0 -1.7 -10.8
9 9 P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.407 51.4 -92.2 -71.7 154.2 7.1 0.8 -8.9
10 10 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.455 23.8-156.2 -73.0 136.2 6.7 4.4 -9.7
11 11 F S > S+ 0 0 188 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.853 96.5 58.1 -72.4 -38.8 9.0 5.8 -12.4
12 12 T G > S+ 0 0 48 1,-0.3 3,-2.2 2,-0.1 5,-0.3 0.453 75.9 101.2 -69.6 -10.4 8.5 9.3 -11.0
13 13 E G >> + 0 0 95 -3,-0.4 3,-3.1 1,-0.3 4,-1.7 0.774 62.5 76.1 -52.6 -29.1 9.8 8.0 -7.6
14 14 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.818 82.0 68.7 -55.3 -31.8 13.2 9.6 -8.4
15 15 V G <4 S- 0 0 76 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.740 134.9 -82.4 -59.5 -22.9 11.6 12.9 -7.6
16 16 G T <4 S+ 0 0 47 -3,-3.1 11,-0.4 -4,-0.3 2,-0.3 0.557 80.7 149.6 124.2 20.8 11.4 11.8 -4.0
17 17 a < - 0 0 5 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.644 29.9-155.0 -86.5 146.0 8.3 9.7 -4.0
18 18 K E -B 25 0A 127 7,-2.8 7,-3.1 -2,-0.3 2,-0.5 -0.971 21.9-114.2-123.6 136.6 8.0 6.8 -1.6
19 19 b E +B 24 0A 68 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.557 41.5 172.1 -70.7 120.8 5.8 3.8 -2.2
20 20 K E > -B 23 0A 116 3,-3.6 3,-2.9 -2,-0.5 2,-0.3 -0.998 65.4 -27.0-133.0 129.9 3.1 3.8 0.5
21 21 D T 3 S- 0 0 127 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.570 126.5 -44.3 59.1-130.6 0.3 1.4 0.4
22 22 K T 3 S+ 0 0 95 -2,-0.3 -16,-0.9 -3,-0.1 -17,-0.8 -0.177 127.7 86.5-120.2 43.3 0.3 0.9 -3.3
23 23 V E < S-AB 4 20A 41 -3,-2.9 -3,-3.6 -19,-0.3 2,-0.4 -1.000 75.2-126.3-142.4 138.9 0.7 4.6 -3.9
24 24 c E - B 0 19A 1 -21,-2.7 -22,-0.6 -2,-0.4 -21,-0.4 -0.724 28.6-162.1 -90.4 132.8 3.8 6.7 -4.2
25 25 Y E - B 0 18A 95 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.4 -0.877 11.4-172.3-117.8 143.0 3.7 9.7 -1.9
26 26 K - 0 0 94 -2,-0.4 -9,-0.1 -9,-0.2 2,-0.1 -0.993 35.9-105.5-130.3 140.4 5.7 12.9 -2.0
27 27 N - 0 0 121 -2,-0.4 3,-0.1 -11,-0.4 -2,-0.0 -0.417 34.4-122.3 -68.4 135.6 5.6 15.5 0.7
28 28 S - 0 0 102 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.349 47.7 -80.9 -67.6 159.8 3.7 18.5 -0.4
29 29 L - 0 0 160 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.434 58.5-104.1 -63.8 139.7 5.9 21.5 -0.1
30 30 D 0 0 142 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.302 360.0 360.0 -65.0 150.1 5.8 22.5 3.5
31 31 N 0 0 232 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.981 360.0 360.0 -58.2 360.0 3.7 25.5 4.2