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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2679.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 45.5 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 21.2 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 3.0 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 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 .
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 69 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.8 9.4 7.5 -4.0
2 2 S - 0 0 55 31,-1.4 31,-0.3 30,-0.1 2,-0.2 -0.776 360.0 -96.0-169.6-150.6 6.8 6.3 -6.3
3 3 D S S- 0 0 67 3,-0.3 3,-0.3 -2,-0.2 5,-0.1 -0.325 76.3 -63.0-124.1-151.3 6.1 3.7 -8.9
4 4 D S S- 0 0 150 1,-0.4 2,-0.3 -2,-0.2 0, 0.0 0.924 135.8 -4.6 -63.2 -37.2 6.5 4.5 -12.5
5 5 Q S S+ 0 0 140 2,-0.1 -1,-0.4 -3,-0.1 -3,-0.1 -0.941 124.4 12.6-151.9 130.6 3.7 6.7 -11.3
6 6 M S S- 0 0 129 -2,-0.3 -3,-0.3 -3,-0.3 27,-0.3 -0.163 84.7 -68.8 98.2 170.0 2.0 6.9 -7.9
7 7 P - 0 0 37 0, 0.0 25,-0.2 0, 0.0 -2,-0.1 -0.184 66.8 -79.6 -79.6-174.5 2.8 5.5 -4.6
8 8 a - 0 0 30 23,-1.8 24,-0.2 2,-0.2 3,-0.1 0.679 62.3-120.4 -62.5 -21.2 2.5 1.8 -3.9
9 9 G S S+ 0 0 72 22,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.583 82.1 103.9 89.0 8.5 -1.1 2.6 -3.7
10 10 E E -A 31 0A 51 21,-0.6 21,-1.9 7,-0.0 -1,-0.4 -0.905 52.1-162.6-123.6 156.1 -1.1 1.3 -0.1
11 11 S E > -A 30 0A 44 -2,-0.3 4,-0.6 19,-0.3 19,-0.3 -0.971 23.7-142.2-140.2 150.0 -1.1 3.1 3.2
12 12 b T 4 S+ 0 0 32 17,-1.4 18,-0.2 -2,-0.3 17,-0.1 0.295 78.9 97.9 -80.2 -7.5 -0.3 2.2 6.8
13 13 V T 4 S+ 0 0 88 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.971 99.3 15.8 -57.2 -58.2 -3.1 4.3 8.1
14 14 Y T 4 S- 0 0 202 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.946 138.7 -4.2 -77.0 -52.0 -5.6 1.4 8.6
15 15 I S < S- 0 0 120 -4,-0.6 -1,-0.2 1,-0.0 2,-0.1 -0.839 85.8 -83.4-138.5 165.4 -3.3 -1.6 8.4
16 16 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.432 58.3 -91.3 -71.6 155.9 0.3 -2.3 7.7
17 17 c - 0 0 12 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.522 35.9-176.0 -75.3 125.7 1.3 -2.5 4.1
18 18 F S > S+ 0 0 165 -2,-0.3 3,-1.2 2,-0.1 -1,-0.2 0.870 90.2 45.6 -78.7 -44.5 1.2 -6.0 2.7
19 19 T G > S+ 0 0 50 1,-0.3 3,-2.9 2,-0.1 5,-0.5 0.719 92.0 87.0 -70.5 -22.1 2.6 -5.0 -0.7
20 20 R G > + 0 0 123 1,-0.3 3,-2.9 2,-0.2 -1,-0.3 0.712 68.5 77.7 -50.9 -28.9 5.2 -3.0 1.2
21 21 V G < S+ 0 0 123 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.786 80.0 69.9 -56.0 -29.5 7.2 -6.1 1.3
22 22 V G < S- 0 0 103 -3,-2.9 -1,-0.3 1,-0.1 -2,-0.2 0.690 134.9 -83.5 -61.9 -20.3 8.2 -5.4 -2.3
23 23 G S < S+ 0 0 50 -3,-2.9 2,-0.2 1,-0.4 -2,-0.2 0.280 83.6 145.2 128.5 -6.8 10.2 -2.5 -1.0
24 24 a - 0 0 5 -5,-0.5 2,-0.4 -4,-0.2 -1,-0.4 -0.478 39.3-148.2 -63.3 129.9 7.4 0.1 -0.7
25 25 A E -B 32 0A 45 7,-3.6 7,-3.5 -2,-0.2 2,-0.9 -0.880 12.8-120.8-109.2 138.2 8.3 2.1 2.4
26 26 b E +B 31 0A 40 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.620 39.1 172.8 -78.9 105.4 5.6 3.6 4.6
27 27 S E > S-B 30 0A 58 3,-3.6 3,-1.9 -2,-0.9 -15,-0.1 -0.968 70.3 -7.4-118.3 128.6 6.2 7.3 4.5
28 28 E T 3 S- 0 0 148 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.896 131.7 -56.9 57.0 40.0 3.7 9.6 6.2
29 29 K T 3 S+ 0 0 123 -3,-0.2 -17,-1.4 1,-0.2 -16,-0.9 0.621 124.8 102.8 65.8 15.0 1.5 6.6 6.7
30 30 V E < S-AB 11 27A 40 -3,-1.9 -3,-3.6 -19,-0.3 2,-0.4 -0.985 71.0-132.0-131.4 126.7 1.6 6.0 2.9
31 31 c E -AB 10 26A 0 -21,-1.9 -23,-1.8 -2,-0.4 -21,-0.6 -0.594 25.6-173.1 -81.1 130.6 3.8 3.3 1.4
32 32 Y E B 0 25A 61 -7,-3.5 -7,-3.6 -2,-0.4 -30,-0.1 -0.931 360.0 360.0-121.9 142.4 5.8 4.5 -1.5
33 33 K 0 0 149 -2,-0.4 -31,-1.4 -31,-0.3 -9,-0.2 -0.547 360.0 360.0 -84.9 360.0 8.0 2.4 -3.8