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) .
2268.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
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 .
1 3.4 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 -49.3 6.1 12.0 3.1
2 2 L - 0 0 167 1,-0.1 2,-0.2 2,-0.0 3,-0.0 -0.483 360.0-111.5 -71.5 140.6 7.6 9.6 0.7
3 3 P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.522 18.7-135.5 -70.9 143.9 7.6 6.1 1.9
4 4 V S S+ 0 0 86 24,-0.2 2,-0.5 -2,-0.2 23,-0.1 0.918 86.2 59.4 -67.2 -44.6 11.0 4.8 2.7
5 5 a + 0 0 6 1,-0.1 23,-0.1 23,-0.1 -1,-0.1 -0.786 47.3 164.1-103.7 123.7 10.6 1.4 1.1
6 6 G + 0 0 60 -2,-0.5 -1,-0.1 21,-0.1 21,-0.1 0.570 33.7 129.2 -89.7 -30.0 9.7 1.1 -2.6
7 7 E - 0 0 48 18,-0.1 19,-3.6 1,-0.1 2,-0.5 -0.013 61.5-118.5 -54.4 136.7 10.6 -2.6 -3.2
8 8 T B > -A 25 0A 94 17,-0.2 3,-0.5 1,-0.1 17,-0.3 -0.638 16.8-161.7 -77.2 121.3 8.1 -4.9 -4.8
9 9 b G > + 0 0 2 15,-2.4 3,-1.0 -2,-0.5 16,-0.2 0.183 62.1 110.8 -82.0 5.4 7.1 -7.7 -2.4
10 10 V G 3 S+ 0 0 92 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.914 78.4 50.4 -52.6 -42.7 5.8 -9.7 -5.4
11 11 G G < S- 0 0 68 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.761 120.9-113.7 -63.6 -27.9 8.7 -12.1 -4.9
12 12 G S < S+ 0 0 59 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.749 83.3 99.3 96.3 26.0 7.8 -12.3 -1.2
13 13 T - 0 0 97 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.925 58.9-143.8-139.8 165.0 10.9 -10.6 -0.1
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 3.4-155.7-135.1 132.9 12.1 -7.1 1.0
15 15 N S S+ 0 0 125 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.916 78.8 64.2 -70.9 -45.6 15.4 -5.6 0.2
16 16 T S > S- 0 0 55 4,-0.1 3,-1.7 1,-0.0 2,-0.2 -0.692 85.8-126.8 -93.2 124.8 15.6 -3.1 3.1
17 17 P T 3 S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.467 94.2 35.8 -67.6 136.6 15.7 -4.5 6.5
18 18 G T 3 S+ 0 0 60 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.210 89.3 114.1 104.4 -10.9 13.0 -3.1 8.7
19 19 a < - 0 0 14 -3,-1.7 -1,-0.4 9,-0.1 9,-0.3 -0.823 60.9-138.2 -99.2 132.5 10.5 -2.9 6.0
20 20 T E -B 27 0A 67 7,-2.0 7,-3.0 -2,-0.5 2,-0.5 -0.585 20.7-111.7 -87.6 149.6 7.5 -5.1 6.3
21 21 b E +B 26 0A 57 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.685 36.8 169.4 -84.0 125.9 6.1 -6.9 3.3
22 22 S E > -B 25 0A 60 3,-1.7 3,-3.1 -2,-0.5 -13,-0.2 -0.710 49.8 -97.7-133.0 84.9 2.7 -5.8 2.2
23 23 W T 3 S+ 0 0 186 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.035 108.2 20.4 -50.9 138.2 2.3 -7.5 -1.1
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-2.4 0, 0.0 -14,-0.7 -0.980 133.2 34.2 -81.4 5.7 2.8 -6.3 -3.6
25 25 V E < -AB 8 22A 60 -3,-3.1 -3,-1.7 -17,-0.3 2,-0.4 -0.950 65.8-134.2-129.8 145.3 5.0 -3.7 -2.0
26 26 c E + B 0 21A 0 -19,-3.6 2,-0.3 -2,-0.4 -5,-0.2 -0.714 35.8 161.8 -87.8 137.0 7.3 -3.6 1.0
27 27 T E - B 0 20A 43 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.4 -0.984 37.0-116.8-148.9 159.0 6.9 -0.7 3.3
28 28 R 0 0 143 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.833 360.0 360.0-102.4 139.0 7.9 0.2 6.8
29 29 D 0 0 187 -2,-0.4 -1,-0.0 -11,-0.3 0, 0.0 -0.504 360.0 360.0 -65.8 360.0 5.2 0.8 9.3