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) .
2527.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 41.9 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 .
2 6.5 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 .
1 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 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 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 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 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 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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.5 -17.2 6.2 -4.9
2 2 I - 0 0 95 1,-0.1 27,-0.0 3,-0.0 26,-0.0 -0.900 360.0-150.7-108.4 125.3 -14.0 5.8 -2.9
3 3 P S S+ 0 0 95 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.797 86.1 67.8 -65.7 -30.7 -11.3 8.3 -3.4
4 4 a - 0 0 10 24,-0.3 24,-0.2 1,-0.2 -2,-0.0 -0.842 69.2-166.5-100.5 111.7 -8.6 6.0 -2.7
5 5 A + 0 0 89 -2,-0.9 2,-0.3 22,-0.1 -1,-0.2 0.691 56.0 93.5 -63.4 -30.4 -8.6 3.5 -5.5
6 6 E - 0 0 47 -3,-0.1 22,-2.7 21,-0.1 2,-0.5 -0.557 56.1-159.3 -85.7 138.8 -6.3 0.9 -4.0
7 7 S > - 0 0 73 -2,-0.3 3,-0.5 20,-0.3 4,-0.5 -0.967 9.0-152.5-113.6 125.5 -7.6 -2.0 -2.0
8 8 b T 3 + 0 0 15 -2,-0.5 19,-0.3 1,-0.2 -1,-0.1 0.102 66.3 108.3 -75.6 4.8 -5.1 -3.7 0.4
9 9 V T 3 S+ 0 0 71 17,-1.0 -1,-0.2 1,-0.1 18,-0.1 0.984 96.6 11.0 -57.9 -58.6 -6.7 -7.0 0.2
10 10 W S < S+ 0 0 227 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.960 139.1 10.2 -80.6 -58.3 -3.9 -8.6 -1.9
11 11 I S S- 0 0 119 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.817 85.0-100.4-124.2 154.9 -1.1 -6.2 -1.8
12 12 P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.319 49.6 -83.7 -74.2 162.6 -0.6 -3.1 0.2
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.504 53.4 160.9 -69.5 114.9 -1.3 0.4 -1.1
14 14 T S > S+ 0 0 111 -2,-0.4 4,-0.6 -3,-0.1 -1,-0.2 0.762 73.7 35.8 -94.6 -45.6 1.7 1.6 -3.0
15 15 I T >4 S+ 0 0 119 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.939 123.4 38.5 -75.5 -51.1 0.3 4.4 -5.1
16 16 T T 3>>S+ 0 0 3 1,-0.2 5,-1.4 2,-0.2 4,-1.0 0.639 100.3 78.5 -73.1 -22.2 -2.3 5.9 -2.9
17 17 A T >45S+ 0 0 47 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.895 92.6 50.2 -57.8 -40.0 -0.0 5.5 0.1
18 18 L T <<5S+ 0 0 162 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.839 104.2 61.9 -63.0 -36.2 2.0 8.5 -1.0
19 19 M T 345S- 0 0 133 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.729 124.6 -99.7 -64.9 -28.2 -1.4 10.3 -1.2
20 20 G T <<5S+ 0 0 43 -4,-1.0 2,-0.4 -3,-0.8 -3,-0.2 0.705 75.7 138.2 109.3 25.9 -2.1 9.9 2.4
21 21 a < - 0 0 10 -5,-1.4 -1,-0.3 -4,-0.1 2,-0.3 -0.897 32.7-161.6-107.8 141.4 -4.4 6.9 2.4
22 22 S - 0 0 60 -2,-0.4 7,-2.1 5,-0.1 2,-1.4 -0.794 31.2-102.4-118.1 160.1 -4.1 4.1 4.9
23 23 b B +A 28 0A 62 -2,-0.3 5,-0.3 5,-0.3 -16,-0.1 -0.653 46.8 163.1 -84.8 91.7 -5.4 0.6 4.9
24 24 K S S- 0 0 117 -2,-1.4 -1,-0.2 3,-1.2 4,-0.1 0.893 79.1 -2.5 -73.4 -40.1 -8.4 0.9 7.2
25 25 N S S- 0 0 122 2,-1.5 4,-0.0 -3,-0.2 -2,-0.0 0.270 122.1 -58.0-117.3-125.5 -9.9 -2.3 6.1
26 26 N S S+ 0 0 88 -2,-0.0 -17,-1.0 2,-0.0 2,-0.3 -0.229 127.8 67.8-112.5 40.7 -8.3 -4.2 3.3
27 27 V S S- 0 0 37 -20,-0.3 -2,-1.5 -19,-0.3 -3,-1.2 -0.981 93.7-104.9-151.9 150.4 -8.7 -1.1 1.4
28 28 c B +A 23 0A 1 -22,-2.7 2,-0.4 -2,-0.3 -24,-0.3 -0.718 45.8 162.0 -86.4 118.4 -7.2 2.4 1.6
29 29 Y + 0 0 122 -7,-2.1 2,-0.4 -2,-0.7 -2,-0.1 -0.861 4.1 151.7-136.8 101.6 -9.8 4.7 3.0
30 30 N 0 0 41 -2,-0.4 -2,-0.0 -9,-0.1 -7,-0.0 -0.966 360.0 360.0-136.8 123.3 -8.5 8.0 4.4
31 31 N 0 0 177 -2,-0.4 -10,-0.1 -28,-0.0 -11,-0.0 -0.397 360.0 360.0 60.7 360.0 -10.6 11.1 4.5