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 .
.
COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2591.9 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 .
7 22.6 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 .
2 6.5 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 3.2 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 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 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 59 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-137.5 1.8 12.8 10.1
2 2 S + 0 0 119 29,-0.2 29,-0.1 27,-0.1 0, 0.0 0.683 360.0 85.0 -74.5 -15.9 -1.8 13.6 9.4
3 3 I E S-A 30 0A 107 27,-0.5 27,-2.9 3,-0.0 2,-0.3 -0.764 72.6-140.2-106.0 124.3 -1.1 13.5 5.7
4 4 P E -A 29 0A 68 0, 0.0 25,-0.3 0, 0.0 -2,-0.1 -0.612 18.4-137.1 -71.1 134.3 -1.1 10.4 3.7
5 5 a - 0 0 24 23,-1.9 24,-0.2 -2,-0.3 2,-0.1 0.987 52.8 -76.9 -58.9 -73.7 1.7 10.6 1.2
6 6 E S S- 0 0 168 22,-0.5 2,-0.5 -3,-0.1 -1,-0.1 -0.303 89.2 -0.8 163.4 103.4 -0.0 9.3 -1.9
7 7 G S S- 0 0 68 -2,-0.1 2,-0.3 21,-0.1 -2,-0.0 -0.926 90.0 -56.7 120.3-110.5 -0.9 5.8 -2.9
8 8 S - 0 0 53 -2,-0.5 4,-0.3 19,-0.2 19,-0.3 -0.937 7.9-146.8-178.5 146.9 -0.1 2.8 -0.8
9 9 b S S+ 0 0 17 17,-1.4 18,-0.3 -2,-0.3 17,-0.1 0.387 74.8 103.0 -82.5 -12.8 2.4 0.7 1.1
10 10 V S S+ 0 0 94 16,-1.1 -1,-0.1 1,-0.2 17,-0.1 0.919 88.4 24.5 -55.0 -55.6 0.5 -2.5 0.4
11 11 F S S+ 0 0 191 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.993 132.9 5.5 -75.5 -55.1 2.6 -4.0 -2.4
12 12 I S S- 0 0 110 -4,-0.3 -1,-0.2 3,-0.0 2,-0.1 -0.899 81.5-102.2-130.2 151.4 6.0 -2.5 -2.0
13 13 P - 0 0 72 0, 0.0 3,-0.5 0, 0.0 4,-0.3 -0.445 20.8-129.2 -74.8 151.5 7.4 -0.3 0.6
14 14 c S >S+ 0 0 17 1,-0.2 5,-0.9 2,-0.1 7,-0.5 0.092 90.2 88.7 -77.9 3.9 7.9 3.4 -0.0
15 15 I T > 5S+ 0 0 119 2,-0.1 3,-1.4 3,-0.1 -1,-0.2 0.923 78.0 52.5 -71.9 -50.5 11.5 3.1 1.1
16 16 S T 3 5S+ 0 0 112 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.781 106.6 55.5 -63.0 -30.0 13.4 2.3 -2.1
17 17 A T 3 5S- 0 0 61 -4,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.742 97.3-140.8 -67.1 -30.9 11.9 5.2 -3.9
18 18 I T < 5 + 0 0 151 -3,-1.4 -3,-0.1 -4,-0.3 -2,-0.1 0.968 51.5 145.7 49.4 60.9 13.1 7.7 -1.3
19 19 I < - 0 0 95 -5,-0.9 -4,-0.1 2,-0.2 -3,-0.1 0.688 64.9-119.7 -81.3 -33.7 9.9 9.6 -1.4
20 20 G + 0 0 49 -6,-0.5 2,-0.3 1,-0.3 -5,-0.1 0.781 67.9 131.0 92.9 32.6 10.3 10.2 2.3
21 21 a - 0 0 9 -7,-0.5 2,-0.4 9,-0.1 -1,-0.3 -0.883 49.3-133.7-118.9 153.9 7.1 8.6 3.4
22 22 S E -B 29 0A 64 7,-2.7 7,-2.4 -2,-0.3 2,-0.5 -0.846 19.8-119.7-107.8 143.7 6.6 6.0 6.1
23 23 b E +B 28 0A 50 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.664 42.6 156.7 -83.2 126.0 4.6 2.9 5.8
24 24 S E > -B 27 0A 56 3,-3.4 3,-2.2 -2,-0.5 -15,-0.2 -0.963 70.0 -2.2-149.9 133.3 1.7 2.6 8.2
25 25 N T 3 S- 0 0 152 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.852 127.9 -65.2 53.8 34.9 -1.4 0.6 7.9
26 26 K T 3 S+ 0 0 144 1,-0.2 -17,-1.4 -17,-0.1 -16,-1.1 0.764 120.9 103.7 59.0 28.6 0.1 -0.4 4.6
27 27 V E < S- B 0 24A 36 -3,-2.2 -3,-3.4 -19,-0.3 2,-0.5 -0.965 71.9-123.0-134.1 150.8 -0.3 3.2 3.4
28 28 c E - B 0 23A 1 -2,-0.3 -23,-1.9 -5,-0.2 -22,-0.5 -0.822 29.9-177.4-101.4 138.4 2.4 5.7 3.1
29 29 Y E -AB 4 22A 66 -7,-2.4 -7,-2.7 -2,-0.5 2,-0.4 -0.921 13.4-158.1-127.8 151.2 2.1 8.9 5.0
30 30 K E A 3 0A 101 -27,-2.9 -27,-0.5 -2,-0.3 -9,-0.1 -1.000 360.0 360.0-129.4 133.3 4.3 12.0 5.2
31 31 N 0 0 159 -2,-0.4 -29,-0.2 -30,-0.2 -1,-0.1 0.536 360.0 360.0 -77.5 360.0 4.1 14.4 8.1