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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2405.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 23.3 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 3.3 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 3.3 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 61 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.9 5.1 9.8 11.0
2 2 I E -A 29 0A 120 27,-2.7 27,-3.5 28,-0.5 2,-0.1 -0.844 360.0-111.2-102.4 134.3 2.2 11.0 9.0
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.400 10.9-138.3 -66.8 141.6 0.3 8.5 7.0
4 4 a - 0 0 48 23,-2.3 24,-0.2 2,-0.2 3,-0.1 0.660 42.8-116.4 -69.5 -23.8 0.6 8.7 3.2
5 5 G S S+ 0 0 64 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.025 82.9 113.8 107.9 -25.4 -3.1 8.0 3.1
6 6 E - 0 0 76 21,-0.2 21,-2.8 20,-0.0 -1,-0.5 -0.564 60.1-140.9 -78.6 144.2 -2.6 4.7 1.3
7 7 S - 0 0 66 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.942 13.2-158.8-118.5 131.7 -3.6 1.7 3.3
8 8 b + 0 0 8 -2,-0.5 18,-0.2 17,-0.3 17,-0.2 0.037 59.0 115.9 -80.6 8.6 -1.7 -1.6 3.3
9 9 V S S+ 0 0 57 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.982 94.1 2.8 -55.0 -65.9 -4.7 -3.6 4.5
10 10 W S S+ 0 0 232 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.943 139.3 8.9 -83.7 -52.4 -5.2 -5.8 1.5
11 11 I S S- 0 0 125 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.878 87.4 -91.3-129.5 157.2 -2.3 -4.9 -0.8
12 12 P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.324 49.8 -96.2 -69.4 150.9 0.7 -2.7 -0.3
13 13 c - 0 0 7 1,-0.1 3,-0.4 -7,-0.1 -5,-0.1 -0.407 19.0-151.1 -73.7 141.2 0.6 0.9 -1.2
14 14 L S > S+ 0 0 143 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.831 97.5 59.4 -71.1 -38.2 1.8 2.0 -4.6
15 15 T G > S+ 0 0 44 1,-0.3 3,-2.1 2,-0.1 5,-0.2 0.488 75.7 98.1 -69.9 -11.7 2.8 5.4 -3.3
16 16 S G >> + 0 0 47 -3,-0.4 3,-2.4 1,-0.3 4,-1.8 0.710 62.3 79.8 -57.4 -17.8 5.1 3.7 -0.8
17 17 T G <4 S+ 0 0 129 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.824 80.6 66.9 -59.7 -32.0 8.0 4.4 -3.2
18 18 V G <4 S- 0 0 84 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.673 136.8 -78.5 -64.1 -16.6 8.0 8.0 -1.9
19 19 G T <4 S+ 0 0 46 -3,-2.4 11,-0.4 1,-0.2 2,-0.3 0.623 81.5 150.3 121.8 26.6 9.2 6.6 1.4
20 20 a < - 0 0 14 -4,-1.8 2,-0.4 -5,-0.2 9,-0.2 -0.707 27.9-158.2 -91.4 145.3 6.0 5.3 2.9
21 21 S E -B 28 0A 81 7,-3.0 7,-3.1 -2,-0.3 2,-0.3 -0.971 21.8-114.0-124.9 139.3 6.2 2.3 5.3
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.545 44.0 161.3 -74.2 130.6 3.3 -0.0 6.1
23 23 K E > -B 26 0A 111 3,-2.9 3,-2.0 -2,-0.3 -15,-0.1 -0.951 67.8 -6.5-150.2 129.8 2.1 0.2 9.6
24 24 S T 3 S- 0 0 93 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.861 128.9 -59.8 55.5 36.4 -1.2 -0.9 11.1
25 25 K T 3 S+ 0 0 123 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.744 124.4 100.7 62.9 24.6 -2.2 -1.6 7.5
26 26 V E < S- B 0 23A 33 -3,-2.0 -3,-2.9 -19,-0.3 2,-0.4 -0.999 74.9-121.4-140.5 140.1 -1.6 2.0 6.7
27 27 c E - B 0 22A 0 -21,-2.8 -23,-2.3 -2,-0.4 -22,-0.9 -0.649 29.8-167.2 -85.7 133.7 1.4 3.5 5.0
28 28 Y E -AB 3 21A 53 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.4 -0.887 9.9-169.6-119.7 145.4 3.2 6.2 7.0
29 29 R E A 2 0A 137 -27,-3.5 -27,-2.7 -2,-0.3 -9,-0.1 -0.984 360.0 360.0-130.7 144.6 5.8 8.7 5.9
30 30 N 0 0 181 -11,-0.4 -28,-0.5 -2,-0.4 -1,-0.2 0.887 360.0 360.0 -43.7 360.0 7.8 10.8 8.3