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) .
2265.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
13 41.9 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 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 .
0 0 0 2 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 68 0, 0.0 30,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -12.3 13.5 10.2 -2.1
2 2 S E -A 30 0A 56 28,-2.2 28,-1.7 29,-0.7 3,-0.1 -0.327 360.0 -56.2 -67.6 155.5 11.4 11.9 -4.6
3 3 Q E S- 0 0A 174 26,-0.2 27,-0.7 1,-0.1 -1,-0.2 0.232 77.7 -81.8 -37.6 137.5 7.7 11.7 -4.0
4 4 S E -A 29 0A 56 25,-0.2 25,-0.3 1,-0.2 -1,-0.1 -0.025 27.4-130.5 -49.8 144.2 6.4 8.2 -3.7
5 5 a E - 0 0A 40 23,-1.9 -1,-0.2 2,-0.3 24,-0.1 0.494 46.2-113.6 -71.8 -11.3 5.7 6.4 -6.9
6 6 G E S+ 0 0A 68 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.709 84.7 110.4 84.4 18.0 2.4 5.6 -5.3
7 7 E E -A 28 0A 45 21,-0.6 21,-2.1 7,-0.0 -1,-0.3 -0.944 48.9-162.8-128.3 150.7 3.4 2.0 -5.2
8 8 S E -A 27 0A 54 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.970 22.9-145.5-137.8 149.7 4.2 -0.2 -2.3
9 9 b S S+ 0 0 40 17,-1.4 18,-0.2 -2,-0.3 17,-0.1 0.226 73.9 101.9 -82.8 -3.1 5.9 -3.6 -1.7
10 10 V S S+ 0 0 101 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.977 97.1 19.0 -57.4 -56.4 3.7 -4.6 1.1
11 11 L S S- 0 0 165 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.964 138.6 -14.3 -73.4 -55.1 1.6 -7.0 -0.9
12 12 I S S- 0 0 103 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.820 87.1 -68.4-142.6 174.3 3.8 -7.6 -3.9
13 13 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.328 58.1 -93.2 -70.6 154.8 6.9 -6.2 -5.5
14 14 c - 0 0 22 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.520 34.2-174.3 -72.0 123.4 6.8 -2.8 -7.1
15 15 I S > S+ 0 0 119 -2,-0.3 3,-1.2 2,-0.1 -1,-0.2 0.900 89.3 43.5 -76.4 -47.8 6.1 -3.1 -10.8
16 16 S G > S+ 0 0 39 1,-0.3 3,-2.5 2,-0.1 5,-0.4 0.666 92.6 86.1 -72.6 -18.3 6.6 0.6 -11.6
17 17 G G > + 0 0 11 1,-0.3 3,-3.0 2,-0.2 -1,-0.3 0.691 67.6 80.7 -57.2 -24.0 9.7 0.6 -9.3
18 18 V G < S+ 0 0 126 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.779 78.6 70.3 -56.2 -26.8 11.7 -0.6 -12.4
19 19 I G < S- 0 0 106 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.730 136.9 -81.6 -61.5 -24.0 11.6 3.1 -13.3
20 20 G S < S+ 0 0 32 -3,-3.0 11,-0.7 1,-0.3 -2,-0.2 0.240 83.9 145.9 137.0 -9.3 14.0 3.6 -10.4
21 21 a E -B 30 0A 9 -5,-0.4 2,-0.4 9,-0.2 -1,-0.3 -0.401 36.6-152.0 -59.8 126.7 11.5 3.7 -7.5
22 22 S E -B 29 0A 65 7,-3.5 7,-3.3 -2,-0.1 2,-0.9 -0.865 15.4-120.9-107.5 139.1 13.2 2.1 -4.6
23 23 b E +B 28 0A 53 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.649 38.1 172.8 -84.7 108.0 11.1 0.4 -2.0
24 24 S E > -B 27 0A 62 3,-3.4 3,-2.0 -2,-0.9 -15,-0.1 -0.965 69.4 -5.0-118.7 132.7 11.7 2.0 1.3
25 25 S T 3 S- 0 0 82 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.920 132.5 -55.6 52.9 47.9 9.6 1.1 4.3
26 26 M T 3 S+ 0 0 111 -3,-0.2 -17,-1.4 1,-0.1 -16,-0.8 0.538 125.8 98.5 64.1 9.5 7.4 -1.1 2.1
27 27 I E < S-AB 8 24A 46 -3,-2.0 -3,-3.4 -19,-0.3 2,-0.3 -0.984 72.5-129.2-132.1 131.4 6.8 1.9 -0.1
28 28 c E -AB 7 23A 3 -21,-2.1 -23,-1.9 -2,-0.4 -21,-0.6 -0.587 26.6-177.3 -80.1 132.2 8.6 2.7 -3.3
29 29 Y E -AB 4 22A 78 -7,-3.3 -7,-3.5 -2,-0.3 2,-0.9 -0.904 30.6-117.4-123.0 149.6 10.0 6.2 -3.7
30 30 F E AB 2 21A 70 -28,-1.7 -28,-2.2 -27,-0.7 -9,-0.2 -0.785 360.0 360.0 -95.9 110.3 11.7 7.5 -6.7
31 31 N 0 0 161 -2,-0.9 -29,-0.7 -11,-0.7 -1,-0.2 0.930 360.0 360.0 -49.4 360.0 15.3 8.4 -5.7