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) .
2419.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
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 .
1 3.2 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 .
2 6.5 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 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 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 76 0, 0.0 30,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.6 -2.1 10.2 -4.2
2 2 I E -A 30 0A 104 28,-1.0 28,-2.8 29,-0.3 2,-0.0 -0.743 360.0-116.1 -87.4 133.6 1.4 9.4 -5.3
3 3 P E -A 29 0A 45 0, 0.0 26,-0.3 0, 0.0 -1,-0.1 -0.283 5.3-129.5 -73.8 155.5 2.3 5.9 -4.3
4 4 a - 0 0 40 24,-1.9 25,-0.2 2,-0.3 3,-0.1 0.773 52.3-120.0 -64.3 -27.7 4.9 4.8 -1.9
5 5 G S S+ 0 0 63 23,-1.0 2,-0.2 1,-0.5 24,-0.1 0.071 80.7 115.2 106.5 -19.2 5.7 2.6 -4.8
6 6 E - 0 0 59 22,-0.2 22,-2.8 21,-0.0 -1,-0.5 -0.598 62.0-133.5 -85.2 147.2 5.2 -0.4 -2.7
7 7 S - 0 0 67 20,-0.3 4,-0.4 -2,-0.2 20,-0.3 -0.909 10.7-156.9-115.8 134.0 2.3 -2.7 -3.7
8 8 b + 0 0 18 -2,-0.5 19,-0.2 18,-0.4 18,-0.2 0.087 62.3 109.0 -78.0 0.1 -0.3 -4.1 -1.3
9 9 V S S+ 0 0 91 17,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.980 93.5 9.5 -57.3 -66.8 -1.3 -7.0 -3.5
10 10 F S S- 0 0 194 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.948 137.9 -0.7 -76.9 -53.3 0.2 -10.0 -1.7
11 11 I S S- 0 0 109 -4,-0.4 -1,-0.3 15,-0.1 3,-0.1 -0.922 87.7 -83.7-139.7 158.6 1.2 -8.4 1.6
12 12 P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.264 50.9 -93.7 -69.3 154.5 1.1 -5.0 3.0
13 13 c - 0 0 6 1,-0.1 4,-0.3 -7,-0.1 3,-0.1 -0.385 22.5-152.0 -68.7 136.5 3.8 -2.4 2.3
14 14 T S > S+ 0 0 107 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.900 97.1 56.7 -70.4 -42.1 6.5 -2.3 4.9
15 15 V T 3> S+ 0 0 53 1,-0.3 4,-2.1 2,-0.2 5,-0.4 0.616 85.4 84.3 -65.2 -20.5 7.1 1.4 4.2
16 16 T H 3>>S+ 0 0 35 1,-0.2 4,-2.9 3,-0.2 5,-0.9 0.901 82.7 58.2 -57.3 -39.3 3.5 2.2 5.0
17 17 A H <45S+ 0 0 88 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.950 114.0 34.4 -59.9 -49.5 4.1 2.4 8.7
18 18 L H 45S+ 0 0 158 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.976 125.1 40.1 -66.4 -54.4 6.7 5.2 8.5
19 19 L H <5S- 0 0 77 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.827 100.9-123.6 -67.1 -37.6 5.3 7.1 5.6
20 20 G T <5 + 0 0 50 -4,-2.9 11,-0.4 -5,-0.4 2,-0.2 0.777 50.1 168.5 89.2 29.1 1.7 6.8 6.4
21 21 a < - 0 0 11 -5,-0.9 2,-0.4 -6,-0.3 9,-0.2 -0.537 24.0-142.0 -78.6 151.4 1.0 5.3 3.1
22 22 S E -B 29 0A 62 7,-3.4 7,-3.2 -2,-0.2 2,-0.4 -0.916 15.7-115.2-117.8 141.4 -2.4 3.7 2.6
23 23 b E +B 28 0A 75 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.608 43.1 166.8 -74.9 125.7 -3.2 0.6 0.7
24 24 K E > -B 27 0A 128 3,-2.9 3,-2.1 -2,-0.4 -16,-0.2 -0.957 65.9 -17.0-146.3 124.0 -5.3 1.4 -2.3
25 25 D T 3 S- 0 0 130 -2,-0.4 -16,-0.1 1,-0.3 3,-0.1 0.881 128.3 -52.8 49.7 45.9 -6.1 -0.9 -5.2
26 26 K T 3 S+ 0 0 109 -18,-0.2 -17,-0.9 1,-0.2 -18,-0.4 0.664 125.9 96.7 65.2 20.3 -3.2 -3.1 -4.1
27 27 V E < S- B 0 24A 38 -3,-2.1 -3,-2.9 -20,-0.3 2,-0.4 -0.999 73.0-127.8-139.8 138.3 -0.9 -0.2 -4.1
28 28 c E - B 0 23A 1 -22,-2.8 -24,-1.9 -2,-0.4 -23,-1.0 -0.691 30.5-174.3 -88.3 134.7 0.2 2.0 -1.2
29 29 Y E -AB 3 22A 51 -7,-3.2 -7,-3.4 -2,-0.4 2,-0.5 -0.885 18.7-141.5-124.5 154.1 -0.3 5.7 -1.8
30 30 K E A 2 0A 93 -28,-2.8 -28,-1.0 -2,-0.3 -9,-0.1 -0.978 360.0 360.0-117.4 123.9 0.7 8.7 0.3
31 31 N 0 0 191 -2,-0.5 -29,-0.3 -11,-0.4 -1,-0.2 0.998 360.0 360.0 -68.4 360.0 -1.8 11.5 0.4