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) .
2357.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
10 33.3 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 .
1 3.3 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 63 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -65.0 10.1 -3.2 7.2
2 2 I E -A 29 0A 116 27,-2.2 27,-3.9 1,-0.1 2,-0.1 -0.728 360.0-115.5 -89.5 132.8 11.2 -5.6 4.5
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.426 7.9-139.6 -64.6 139.5 8.7 -5.9 1.7
4 4 a E - 0 0A 45 23,-3.4 24,-0.2 2,-0.3 3,-0.1 0.794 42.4-122.0 -65.0 -28.6 7.2 -9.4 1.4
5 5 G E S+ 0 0A 58 22,-0.9 2,-0.3 1,-0.5 23,-0.1 0.075 80.4 111.2 108.0 -21.3 7.7 -8.6 -2.2
6 6 E E - 0 0A 66 21,-0.2 21,-2.7 2,-0.0 -1,-0.5 -0.665 62.5-137.5 -87.6 146.1 4.0 -9.1 -2.9
7 7 S E -A 26 0A 61 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.900 12.5-157.9-113.7 133.2 2.1 -6.0 -3.9
8 8 b + 0 0 18 17,-0.6 18,-0.2 -2,-0.5 -1,-0.1 0.019 60.9 114.2 -82.2 10.4 -1.3 -5.1 -2.6
9 9 V S S+ 0 0 72 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.988 94.4 5.4 -55.3 -65.4 -2.0 -2.8 -5.5
10 10 W S S+ 0 0 236 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.950 139.2 6.0 -81.5 -55.7 -4.8 -4.7 -7.2
11 11 I S S- 0 0 120 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.871 87.4 -87.4-131.1 159.9 -5.4 -7.5 -4.7
12 12 P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.268 48.9 -97.8 -67.3 151.2 -4.2 -8.4 -1.3
13 13 c > - 0 0 12 1,-0.1 3,-0.5 -7,-0.1 -5,-0.1 -0.464 21.6-152.9 -72.6 136.8 -1.0 -10.5 -0.9
14 14 I G > S+ 0 0 143 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.888 96.1 58.4 -71.4 -42.0 -1.6 -14.1 -0.3
15 15 S G > S+ 0 0 44 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.365 76.0 102.2 -71.6 4.0 1.6 -14.5 1.7
16 16 S G X> + 0 0 42 -3,-0.5 3,-2.2 1,-0.3 4,-1.2 0.727 60.5 78.4 -62.8 -20.1 0.3 -11.9 4.0
17 17 A G <4 S+ 0 0 100 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.838 80.7 68.0 -58.9 -33.8 -0.5 -14.6 6.5
18 18 I G <4 S- 0 0 88 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.761 133.7 -83.0 -59.2 -25.0 3.1 -14.7 7.4
19 19 G T <4 S+ 0 0 39 -3,-2.2 11,-0.4 1,-0.3 2,-0.3 0.584 80.7 145.0 127.1 21.1 2.7 -11.3 8.9
20 20 a < - 0 0 7 -4,-1.2 2,-0.4 -5,-0.3 -1,-0.3 -0.719 31.5-155.7 -91.2 147.0 3.0 -8.9 6.1
21 21 S E -B 28 0A 84 7,-2.8 7,-3.0 -2,-0.3 2,-0.5 -0.944 26.1-105.4-121.1 143.0 0.8 -5.8 6.1
22 22 b E +B 27 0A 70 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.546 43.1 176.7 -71.3 118.7 -0.2 -3.8 3.1
23 23 K - 0 0 103 3,-3.4 -15,-0.1 -2,-0.5 4,-0.0 -0.078 63.8 -34.1 -98.2-151.2 1.8 -0.7 3.0
24 24 N S S- 0 0 131 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.814 127.4 -38.5 -44.6 -60.8 1.5 1.8 0.1
25 25 K S S+ 0 0 129 1,-0.1 -16,-0.9 -19,-0.1 -17,-0.6 0.102 129.0 81.5-148.6 21.8 0.8 -0.9 -2.5
26 26 V E S-A 7 0A 32 -19,-0.3 -3,-3.4 -18,-0.2 2,-0.4 -0.992 76.0-124.1-138.2 138.8 3.2 -3.3 -1.1
27 27 c E - B 0 22A 1 -21,-2.7 -23,-3.4 -2,-0.4 -22,-0.9 -0.661 31.9-165.1 -84.6 130.9 3.0 -5.8 1.7
28 28 Y E -AB 3 21A 56 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.5 -0.885 14.4-158.1-120.2 146.3 5.8 -5.4 4.2
29 29 R E A 2 0A 108 -27,-3.9 -27,-2.2 -2,-0.3 -9,-0.2 -0.988 360.0 360.0-122.4 118.8 7.0 -7.6 7.0
30 30 N 0 0 154 -2,-0.5 -1,-0.1 -11,-0.4 -10,-0.1 0.584 360.0 360.0 -71.1 360.0 8.9 -5.9 9.7