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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2255.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
6 20.7 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 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 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 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.1 -11.7 -0.9 7.9
2 2 L - 0 0 152 1,-0.1 2,-0.2 2,-0.0 3,-0.0 -0.475 360.0-102.6 -70.6 139.1 -8.6 -0.7 5.8
3 3 P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.467 21.4-156.4 -70.0 134.6 -7.0 -4.1 5.7
4 4 L S S+ 0 0 139 24,-0.2 2,-0.5 -2,-0.2 23,-0.1 0.871 81.6 61.5 -71.4 -40.0 -3.9 -4.6 7.9
5 5 a + 0 0 5 1,-0.1 23,-0.1 23,-0.1 -1,-0.1 -0.793 52.9 168.8-102.5 124.8 -2.6 -7.5 5.8
6 6 G + 0 0 59 -2,-0.5 -1,-0.1 21,-0.1 21,-0.1 0.614 33.4 124.0 -91.6 -31.6 -1.7 -6.8 2.1
7 7 E - 0 0 37 18,-0.1 19,-3.7 1,-0.1 2,-0.5 -0.070 62.2-121.3 -59.1 137.0 0.1 -9.9 1.0
8 8 T B > -A 25 0A 95 17,-0.2 3,-0.5 1,-0.1 17,-0.3 -0.667 16.3-160.8 -79.5 121.6 -1.1 -11.9 -2.0
9 9 b G > + 0 0 0 15,-1.9 3,-0.9 -2,-0.5 16,-0.2 0.148 60.6 112.5 -81.7 6.3 -1.9 -15.5 -0.8
10 10 V G 3 S+ 0 0 86 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.909 79.0 49.7 -53.1 -42.2 -1.6 -16.8 -4.4
11 11 G G < S- 0 0 65 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.755 120.8-113.2 -64.4 -27.4 1.5 -18.7 -3.3
12 12 G S < S+ 0 0 55 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.773 82.1 108.9 94.6 28.3 -0.4 -20.0 -0.4
13 13 T - 0 0 88 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.922 53.6-152.4-134.9 160.7 1.7 -18.1 2.0
14 14 c - 0 0 42 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.997 2.9-161.1-136.4 129.2 1.3 -15.1 4.3
15 15 N S S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.917 75.3 67.8 -73.3 -45.5 4.2 -12.9 5.4
16 16 T S > S- 0 0 66 1,-0.1 3,-1.9 4,-0.1 2,-0.2 -0.648 86.6-125.9 -88.3 123.9 2.6 -11.3 8.4
17 17 P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.470 95.5 32.4 -67.2 134.3 2.1 -13.6 11.3
18 18 G T 3 S+ 0 0 59 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.193 89.5 118.7 103.5 -12.2 -1.5 -13.6 12.5
19 19 a < - 0 0 13 -3,-1.9 -1,-0.4 9,-0.1 9,-0.3 -0.766 58.4-140.1 -91.2 130.2 -2.9 -12.9 9.0
20 20 S E -B 27 0A 48 7,-2.3 7,-3.2 -2,-0.5 2,-0.4 -0.625 20.5-111.0 -88.1 148.9 -5.1 -15.6 7.7
21 21 b E +B 26 0A 70 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.642 37.4 168.7 -82.1 130.7 -5.0 -16.7 4.1
22 22 G E > -B 25 0A 36 3,-1.7 3,-2.9 -2,-0.4 -13,-0.1 -0.639 50.0-100.2-139.0 79.4 -7.9 -15.8 2.0
23 23 W T 3 S+ 0 0 176 1,-0.4 -15,-0.1 -14,-0.2 -13,-0.0 0.003 107.0 21.5 -49.2 138.1 -6.7 -16.5 -1.5
24 24 P T 3 S+ 0 0 64 0, 0.0 -15,-1.9 0, 0.0 -14,-0.7 -0.978 133.9 33.8 -79.6 5.6 -5.8 -14.6 -3.3
25 25 V E < -AB 8 22A 59 -3,-2.9 -3,-1.7 -17,-0.3 2,-0.4 -0.944 67.5-132.5-130.2 148.1 -5.1 -12.3 -0.4
26 26 c E + B 0 21A 0 -19,-3.7 2,-0.3 -2,-0.4 -5,-0.2 -0.738 33.5 167.4 -93.2 137.2 -4.0 -12.7 3.2
27 27 V E - B 0 20A 48 -7,-3.2 -7,-2.3 -2,-0.4 2,-0.6 -0.987 32.8-123.0-146.7 156.9 -6.0 -10.8 5.8
28 28 R 0 0 149 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.883 360.0 360.0-106.8 125.2 -6.3 -10.8 9.5
29 29 N 0 0 197 -2,-0.6 -2,-0.0 -11,-0.3 0, 0.0 -0.642 360.0 360.0 -73.5 360.0 -9.7 -11.4 11.0