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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
4 13.3 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 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 .
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 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 a 0 0 15 0, 0.0 24,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 173.6 1.2 0.1 0.5
2 2 A + 0 0 94 28,-0.1 2,-0.4 22,-0.1 24,-0.0 0.749 360.0 69.8 -64.0 -28.8 -1.4 -1.1 -1.8
3 3 E - 0 0 53 22,-0.1 22,-1.9 2,-0.0 2,-0.5 -0.755 69.8-142.3-107.5 146.9 -4.2 0.5 0.1
4 4 S > - 0 0 69 -2,-0.4 4,-0.6 20,-0.2 3,-0.4 -0.885 3.9-154.3-104.9 130.1 -5.2 4.1 0.5
5 5 b T 4 S+ 0 0 16 -2,-0.5 19,-0.3 18,-0.2 -1,-0.1 0.536 70.0 100.4 -72.0 -18.0 -6.5 5.2 3.8
6 6 V T 4 S+ 0 0 74 17,-1.7 -1,-0.2 1,-0.2 18,-0.1 0.866 96.5 21.2 -49.6 -55.3 -8.4 8.1 2.4
7 7 Y T 4 S- 0 0 216 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.921 135.7 -3.6 -78.3 -43.7 -11.8 6.4 2.5
8 8 I S < S- 0 0 99 -4,-0.6 -1,-0.2 15,-0.1 3,-0.1 -0.876 81.5 -77.7-145.1 170.2 -11.1 3.6 5.0
9 9 P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.388 63.6 -85.5 -69.7 153.0 -8.6 2.0 7.2
10 10 c + 0 0 18 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.394 46.7 177.9 -70.1 122.6 -6.1 -0.3 5.7
11 11 T S > S+ 0 0 88 -2,-0.2 4,-0.6 3,-0.1 -1,-0.2 0.903 74.8 18.3 -84.2 -69.7 -7.4 -3.8 5.3
12 12 V H >> S+ 0 0 85 1,-0.2 3,-1.2 2,-0.2 4,-0.8 0.906 125.7 53.2 -76.5 -38.7 -4.9 -6.1 3.6
13 13 T H 3>>S+ 0 0 0 1,-0.3 5,-2.7 2,-0.2 4,-1.2 0.745 94.8 76.8 -65.0 -23.0 -1.9 -3.9 4.2
14 14 A H >45S+ 0 0 43 1,-0.3 3,-0.6 2,-0.3 -1,-0.3 0.889 90.7 50.7 -57.4 -41.1 -3.0 -4.0 7.8
15 15 L H <<5S+ 0 0 158 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.887 105.7 57.2 -64.1 -33.3 -1.6 -7.5 8.1
16 16 L H 3<5S- 0 0 105 -4,-0.8 -1,-0.3 -3,-0.1 -2,-0.3 0.792 121.1-116.5 -61.2 -29.9 1.6 -6.0 6.6
17 17 G T <<5 + 0 0 44 -4,-1.2 -3,-0.2 -3,-0.6 2,-0.2 0.621 56.4 166.1 97.3 16.0 1.4 -3.6 9.5
18 18 a < - 0 0 10 -5,-2.7 2,-0.4 7,-0.1 -1,-0.3 -0.466 21.9-152.3 -67.4 136.3 0.9 -0.7 7.1
19 19 S E -A 26 0A 80 7,-2.5 7,-2.3 -2,-0.2 2,-0.5 -0.860 19.9-106.2-115.5 148.4 -0.3 2.3 9.0
20 20 b E +A 25 0A 47 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.570 48.2 161.5 -72.3 120.7 -2.4 5.1 7.7
21 21 S E > -A 24 0A 46 3,-2.5 3,-2.2 -2,-0.5 -16,-0.2 -0.995 67.9 -8.7-139.8 140.1 -0.3 8.1 7.3
22 22 N T 3 S- 0 0 115 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.560 128.1 -55.0 61.2-147.7 -1.3 11.0 5.1
23 23 R T 3 S+ 0 0 156 -2,-0.1 -17,-1.7 -3,-0.1 2,-0.3 -0.175 126.4 74.4-117.2 52.5 -4.3 9.2 3.8
24 24 V E < S-A 21 0A 37 -3,-2.2 -3,-2.5 -20,-0.3 2,-0.3 -0.991 83.7-106.7-152.2 146.3 -2.3 6.2 2.5
25 25 c E +A 20 0A 1 -22,-1.9 2,-0.3 -2,-0.3 -5,-0.2 -0.618 37.2 175.4 -84.7 138.5 -0.8 3.3 4.3
26 26 Y E +A 19 0A 96 -7,-2.3 -7,-2.5 -2,-0.3 -2,-0.0 -0.970 20.5 170.9-133.5 145.1 3.0 3.1 4.6
27 27 N S S- 0 0 89 2,-1.2 -9,-0.1 -2,-0.3 -2,-0.0 -0.325 84.7 -63.4-147.4 59.7 5.2 0.6 6.4
28 28 G S S+ 0 0 75 1,-0.0 -10,-0.0 -27,-0.0 -2,-0.0 -0.059 132.2 63.1 85.7 -32.9 8.6 1.7 5.2
29 29 I 0 0 102 1,-0.2 -2,-1.2 0, 0.0 -1,-0.0 -0.962 360.0 360.0-127.7 137.5 7.4 0.7 1.8
30 30 P 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.678 360.0 360.0 -93.7 360.0 4.6 2.2 -0.2