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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2323.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 24.1 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 3.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 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 47 0, 0.0 28,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.5 4.3 8.2 -4.3
2 2 L B -A 28 0A 112 26,-1.1 26,-1.8 27,-0.2 2,-0.1 -0.563 360.0-165.3 -78.1 133.5 1.5 10.6 -4.6
3 3 P + 0 0 52 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.036 29.2 142.5 -92.5-159.1 -0.5 11.2 -1.5
4 4 G + 0 0 72 1,-0.5 2,-0.3 22,-0.3 23,-0.1 -0.351 58.8 64.3 151.9 -58.8 -3.9 12.8 -1.1
5 5 E S S- 0 0 64 21,-0.4 21,-3.0 9,-0.0 2,-0.5 -0.716 73.0-138.9 -92.8 148.8 -6.1 11.1 1.5
6 6 S - 0 0 71 -2,-0.3 4,-0.4 19,-0.3 3,-0.3 -0.926 13.1-161.8-116.6 131.0 -4.8 11.1 5.1
7 7 a + 0 0 12 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.100 60.6 111.5 -81.7 7.4 -5.0 8.2 7.5
8 8 V S S+ 0 0 54 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.982 94.7 9.0 -55.4 -63.8 -4.5 10.3 10.5
9 9 W S S+ 0 0 222 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.958 139.5 3.6 -79.8 -55.5 -8.0 9.9 12.0
10 10 L S S- 0 0 122 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.854 87.8 -87.3-129.9 161.4 -9.5 7.2 9.9
11 11 P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.355 51.8 -94.9 -70.5 152.5 -8.3 5.1 7.1
12 12 b > - 0 0 13 1,-0.1 3,-0.8 -7,-0.1 4,-0.1 -0.439 23.9-151.3 -70.1 134.8 -8.5 6.4 3.5
13 13 L G > S+ 0 0 147 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.892 97.2 56.3 -69.4 -43.0 -11.6 5.2 1.7
14 14 S G > S+ 0 0 52 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.253 75.6 106.3 -75.7 10.7 -9.8 5.4 -1.7
15 15 A G X> + 0 0 35 -3,-0.8 3,-2.8 1,-0.3 4,-2.0 0.818 62.1 73.8 -60.5 -30.8 -7.2 3.1 -0.3
16 16 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.792 82.2 69.5 -55.9 -31.9 -8.7 0.3 -2.4
17 17 I G <4 S- 0 0 108 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.757 134.3 -81.1 -59.6 -24.5 -7.1 1.9 -5.5
18 18 G T <4 S+ 0 0 48 -3,-2.8 11,-0.5 -4,-0.3 2,-0.3 0.575 81.5 147.8 126.6 24.5 -3.8 0.9 -4.1
19 19 C E < -B 28 0A 25 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.709 30.4-155.5 -90.5 145.5 -3.0 3.5 -1.5
20 20 S E -B 27 0A 82 7,-2.9 7,-2.8 -2,-0.3 2,-0.3 -0.964 22.4-112.4-122.8 139.7 -1.0 2.6 1.6
21 21 a E +B 26 0A 74 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.547 43.6 168.7 -72.6 128.2 -1.1 4.4 4.9
22 22 K E > -B 25 0A 110 3,-2.7 3,-1.6 -2,-0.3 -15,-0.1 -0.949 66.5 -17.5-145.8 118.1 2.2 6.1 5.5
23 23 S T 3 S- 0 0 100 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.890 128.0 -53.3 54.0 41.2 2.9 8.6 8.2
24 24 K T 3 S+ 0 0 109 1,-0.2 -16,-1.0 -17,-0.2 2,-0.4 0.719 126.9 98.3 65.9 21.3 -0.9 9.2 8.5
25 25 V E < S- B 0 22A 36 -3,-1.6 -3,-2.7 -19,-0.3 2,-0.4 -0.996 72.4-129.7-140.3 136.6 -1.0 9.8 4.8
26 26 b E - B 0 21A 1 -21,-3.0 -21,-0.4 -2,-0.4 2,-0.3 -0.702 29.0-172.4 -89.3 132.0 -2.0 7.4 2.1
27 27 Y E - B 0 20A 53 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.4 -0.853 13.2-147.0-122.8 154.8 0.4 7.2 -0.8
28 28 R E AB 2 19A 99 -26,-1.8 -26,-1.1 -2,-0.3 -9,-0.2 -0.985 360.0 360.0-124.2 136.3 0.2 5.4 -4.1
29 29 N 0 0 204 -11,-0.5 -1,-0.2 -2,-0.4 -27,-0.2 0.931 360.0 360.0 45.7 360.0 3.2 3.9 -5.9