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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 60.6 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 .
9 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.1 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 80 0, 0.0 31,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 5.5 11.3 -10.5 13.8
2 2 a + 0 0 21 30,-1.2 30,-0.2 14,-0.3 3,-0.2 0.583 360.0 110.5 -74.2 -16.1 8.2 -10.1 11.7
3 3 H + 0 0 92 1,-0.2 28,-0.3 26,-0.1 29,-0.0 -0.061 51.5 51.7 -62.9 161.7 10.3 -8.2 9.2
4 4 G S S+ 0 0 66 26,-1.4 -1,-0.2 1,-0.3 27,-0.1 0.725 87.7 110.0 85.7 23.1 11.3 -9.4 5.7
5 5 K E -A 30 0A 75 25,-0.9 25,-3.2 -3,-0.2 2,-0.4 -0.844 68.8-113.3-126.2 159.3 7.7 -10.3 4.7
6 6 P E -A 29 0A 43 0, 0.0 6,-3.2 0, 0.0 7,-0.5 -0.810 33.0-171.9 -89.9 143.7 5.2 -8.9 2.4
7 7 b E +A 28 0A 1 21,-2.2 21,-1.4 -2,-0.4 2,-0.5 -0.556 42.7 64.2-121.3-175.3 2.1 -7.2 3.7
8 8 G E > S-A 27 0A 16 1,-0.3 3,-0.6 19,-0.2 19,-0.2 -0.864 114.1 -6.3 101.7-137.7 -1.1 -5.9 2.1
9 9 L T 3 S+ 0 0 119 17,-1.2 2,-1.4 -2,-0.5 -1,-0.3 0.988 143.8 39.1 -62.0 -55.3 -3.4 -8.3 0.4
10 10 F T 3 S- 0 0 100 -3,-0.4 2,-0.6 2,-0.0 -1,-0.3 -0.555 83.8-173.7 -95.8 77.3 -1.0 -11.3 0.7
11 11 R < - 0 0 172 -2,-1.4 -4,-0.3 -3,-0.6 18,-0.1 -0.584 15.3-174.9 -80.0 116.4 0.3 -10.6 4.2
12 12 L + 0 0 107 -6,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.397 67.1 66.1 -77.5 -11.6 3.0 -13.0 5.0
13 13 c + 0 0 29 -7,-0.5 2,-0.3 2,-0.0 4,-0.1 -0.795 54.6 175.7-120.8 165.3 3.2 -11.7 8.5
14 14 G + 0 0 63 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.973 50.4 42.4-160.4 152.1 1.0 -11.5 11.6
15 15 G S S- 0 0 86 -2,-0.3 2,-0.6 2,-0.1 18,-0.1 -0.949 116.3 -11.0 114.3-121.2 1.3 -10.2 15.1
16 16 G S S+ 0 0 48 -2,-0.6 2,-0.3 16,-0.2 -14,-0.3 -0.878 85.0 137.1-122.2 102.2 3.0 -6.9 15.5
17 17 a - 0 0 25 -2,-0.6 2,-0.4 -15,-0.1 15,-0.1 -0.998 50.5-121.7-144.2 140.4 4.6 -5.9 12.2
18 18 R - 0 0 143 -2,-0.3 13,-1.6 1,-0.0 2,-0.9 -0.690 19.6-146.9 -86.2 133.8 4.7 -2.6 10.5
19 19 b E -B 30 0A 67 -2,-0.4 11,-0.2 11,-0.2 -1,-0.0 -0.848 17.5-173.8-101.2 105.2 3.2 -2.7 7.0
20 20 W E -B 29 0A 145 9,-2.7 9,-2.7 -2,-0.9 -13,-0.2 -0.864 23.3-125.9-100.8 125.5 5.2 -0.2 5.0
21 21 P E -B 28 0A 101 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.335 24.4-158.3 -70.5 150.5 3.8 0.3 1.5
22 22 T - 0 0 63 5,-3.0 4,-0.1 2,-0.6 5,-0.1 -0.054 44.7 -66.4-107.1-154.3 5.9 -0.2 -1.5
23 23 D S S+ 0 0 166 -2,-0.1 5,-0.1 2,-0.1 0, 0.0 0.829 115.6 71.6 -67.5 -34.9 5.8 1.0 -5.1
24 24 T S > S- 0 0 77 1,-0.1 3,-2.8 3,-0.0 -2,-0.6 -0.760 92.1-118.3 -95.8 122.7 2.7 -1.1 -5.8
25 25 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.376 102.6 21.0 -56.5 126.9 -0.5 0.1 -4.2
26 26 G T 3 S+ 0 0 53 1,-0.3 -17,-1.2 -4,-0.1 2,-0.4 0.236 106.7 101.0 95.3 -9.1 -1.7 -2.6 -1.8
27 27 V E < +A 8 0A 36 -3,-2.8 -5,-3.0 -19,-0.2 -1,-0.3 -0.893 43.2 143.5-112.6 139.9 1.7 -4.1 -1.6
28 28 G E -AB 7 21A 1 -21,-1.4 -21,-2.2 -2,-0.4 2,-0.4 -0.896 40.8-106.5-157.6-177.2 4.0 -3.5 1.3
29 29 I E -AB 6 20A 81 -9,-2.7 -9,-2.7 -23,-0.3 2,-0.3 -0.964 25.2-123.6-127.4 142.0 6.6 -5.1 3.6
30 30 c E -AB 5 19A 1 -25,-3.2 -26,-1.4 -2,-0.4 -25,-0.9 -0.648 28.7-152.1 -83.4 139.4 6.3 -6.2 7.1
31 31 L - 0 0 65 -13,-1.6 -29,-0.2 -2,-0.3 -15,-0.0 -0.397 35.1 -88.9-101.9-179.9 8.9 -4.6 9.5
32 32 S 0 0 61 -30,-0.2 -30,-1.2 -31,-0.1 -16,-0.2 0.902 360.0 360.0 -59.7 -41.4 10.4 -6.0 12.7
33 33 G 0 0 60 -32,-0.1 -2,-0.1 -31,-0.1 -1,-0.1 0.130 360.0 360.0 179.3 360.0 7.6 -4.5 14.7