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) .
2827.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 38.7 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 .
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 .
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 .
4 12.9 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 .
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 .
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 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.5 12.0 17.1 12.4
2 2 G - 0 0 60 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.245 360.0 -84.4 -77.5 171.7 12.4 15.6 9.0
3 3 P - 0 0 126 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.472 31.0-132.4 -76.1 151.3 9.6 15.2 6.7
4 4 L + 0 0 124 1,-0.2 25,-0.0 -2,-0.1 0, 0.0 -0.855 28.1 176.1-105.6 97.0 7.4 12.2 7.0
5 5 D + 0 0 78 -2,-0.9 2,-1.5 1,-0.1 3,-0.2 0.882 54.4 92.2 -67.7 -36.3 7.1 11.0 3.4
6 6 a + 0 0 11 1,-0.2 22,-0.1 -3,-0.2 -1,-0.1 -0.406 38.8 154.1 -73.2 93.8 5.1 8.0 4.2
7 7 Q + 0 0 168 -2,-1.5 -1,-0.2 20,-0.1 21,-0.1 0.821 45.5 99.6 -75.7 -37.1 1.6 9.3 3.8
8 8 E - 0 0 31 -3,-0.2 20,-2.1 19,-0.1 2,-0.4 0.081 67.7-129.6 -61.0 158.8 0.3 5.8 3.0
9 9 T B -A 27 0A 63 18,-0.2 3,-0.4 1,-0.1 18,-0.3 -0.937 5.3-147.9-122.8 142.3 -1.4 3.5 5.4
10 10 b + 0 0 0 16,-2.6 15,-0.2 -2,-0.4 5,-0.2 0.099 56.8 124.9 -77.4 -0.1 -0.7 -0.1 6.2
11 11 T S S+ 0 0 86 15,-0.5 -1,-0.2 1,-0.3 16,-0.1 0.825 79.0 47.7 -49.2 -38.1 -4.3 -1.2 6.9
12 12 L S S- 0 0 126 -3,-0.4 -1,-0.3 3,-0.2 -2,-0.1 0.990 117.4-127.5 -60.9 -54.3 -4.1 -3.9 4.3
13 13 S S S+ 0 0 62 2,-0.5 -2,-0.1 -4,-0.1 11,-0.1 0.006 76.3 21.7 117.5 141.3 -0.7 -4.9 5.9
14 14 D S S+ 0 0 126 9,-0.3 2,-0.4 1,-0.1 -3,-0.1 0.718 103.0 104.4 51.5 20.4 2.7 -5.5 4.5
15 15 R + 0 0 187 -5,-0.2 -2,-0.5 7,-0.1 2,-0.4 -0.970 42.6 167.5-136.8 121.4 1.6 -3.3 1.6
16 16 c - 0 0 33 -2,-0.4 -6,-0.1 1,-0.1 7,-0.1 -0.970 35.6-136.0-130.9 145.7 2.6 0.2 1.2
17 17 Y S S+ 0 0 192 -2,-0.4 2,-0.4 -8,-0.1 -1,-0.1 0.925 89.5 54.7 -65.6 -42.3 2.1 2.4 -1.8
18 18 T S > S- 0 0 49 -3,-0.1 3,-0.9 4,-0.1 2,-0.1 -0.742 80.7-128.4-106.1 143.3 5.6 3.7 -1.7
19 19 K T 3 S+ 0 0 204 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.456 92.9 42.0 -77.4 151.8 8.9 1.9 -1.6
20 20 G T 3 S+ 0 0 58 1,-0.3 11,-0.5 -2,-0.1 2,-0.4 0.146 94.5 102.4 95.6 -17.8 11.4 2.7 1.1
21 21 a E < -B 30 0A 13 -3,-0.9 -1,-0.3 9,-0.2 2,-0.2 -0.836 68.1-138.6-101.5 135.8 8.5 2.8 3.5
22 22 T E -B 29 0A 87 7,-2.8 7,-1.7 -2,-0.4 2,-1.4 -0.618 19.9-117.8 -88.7 151.9 8.0 -0.1 5.8
23 23 b E +B 28 0A 21 -2,-0.2 2,-0.8 5,-0.2 -9,-0.3 -0.703 44.2 162.7 -91.5 92.7 4.6 -1.3 6.5
24 24 N E > -B 27 0A 67 -2,-1.4 3,-1.1 3,-1.0 -14,-0.1 -0.665 49.0-101.5-110.5 83.1 4.2 -0.7 10.2
25 25 W T 3 S+ 0 0 157 -2,-0.8 -14,-0.0 1,-0.4 -16,-0.0 0.100 101.3 26.9 -46.9 147.5 0.5 -0.9 10.4
26 26 P T 3 S+ 0 0 64 0, 0.0 -16,-2.6 0, 0.0 -15,-0.5 -0.954 132.4 17.7 -73.7 -17.4 -1.5 0.9 10.7
27 27 I E < S-AB 9 24A 79 -3,-1.1 -3,-1.0 -18,-0.3 2,-0.4 -0.635 75.3-109.2-118.2 168.2 0.7 3.4 8.9
28 28 c E - B 0 23A 2 -20,-2.1 2,-0.3 -2,-0.2 -5,-0.2 -0.777 36.4-175.2 -90.5 136.0 3.7 3.3 6.8
29 29 Y E - B 0 22A 127 -7,-1.7 -7,-2.8 -2,-0.4 2,-0.5 -0.916 17.5-133.0-128.5 154.7 6.8 4.7 8.4
30 30 K E B 0 21A 94 -2,-0.3 -9,-0.2 -9,-0.2 -25,-0.0 -0.916 360.0 360.0-114.7 135.9 10.2 5.2 7.0
31 31 N 0 0 202 -11,-0.5 -1,-0.2 -2,-0.5 -10,-0.1 0.972 360.0 360.0 -66.1 360.0 13.4 4.1 8.6