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) .
2350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 23.3 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 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+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 64 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -33.0 8.3 0.6 6.1
2 2 I E -A 29 0A 106 27,-2.1 27,-4.0 1,-0.1 2,-0.1 -0.780 360.0-108.5 -98.0 137.6 8.8 -0.2 2.4
3 3 P E -A 28 0A 61 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.406 10.5-139.9 -66.0 140.2 6.2 1.0 0.1
4 4 a - 0 0 44 23,-2.7 24,-0.2 2,-0.2 3,-0.1 0.707 44.8-117.8 -68.4 -23.9 3.9 -1.6 -1.5
5 5 G S S+ 0 0 59 22,-0.9 2,-0.3 1,-0.5 -1,-0.1 0.025 82.2 110.6 108.8 -25.4 4.3 0.4 -4.6
6 6 E - 0 0 51 21,-0.2 21,-2.8 20,-0.0 -1,-0.5 -0.615 59.9-142.9 -83.8 146.0 0.7 1.3 -4.9
7 7 S - 0 0 63 -2,-0.3 4,-0.3 19,-0.3 19,-0.3 -0.932 10.9-157.3-115.9 129.5 -0.2 4.9 -4.3
8 8 b + 0 0 17 -2,-0.5 18,-0.2 1,-0.2 -1,-0.1 -0.146 51.7 128.3 -85.8 25.5 -3.3 6.0 -2.5
9 9 V S S- 0 0 74 16,-0.6 -1,-0.2 1,-0.1 17,-0.1 0.987 93.0 -4.7 -50.8 -69.3 -3.3 9.4 -4.0
10 10 W S S+ 0 0 237 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.900 139.9 25.2 -87.7 -49.0 -6.8 9.4 -5.3
11 11 I S S- 0 0 119 -4,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.829 88.3 -99.3-120.3 153.0 -8.0 5.8 -4.5
12 12 P - 0 0 97 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.328 48.2 -92.2 -69.4 152.5 -6.9 3.4 -1.9
13 13 c > - 0 0 9 1,-0.1 3,-0.6 -7,-0.1 -5,-0.1 -0.390 23.4-150.3 -69.5 138.2 -4.5 0.7 -2.8
14 14 I G > S+ 0 0 137 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.886 98.3 55.4 -70.2 -42.8 -6.1 -2.6 -3.8
15 15 S G > S+ 0 0 47 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.334 75.3 103.9 -74.8 6.0 -3.1 -4.6 -2.5
16 16 S G X> + 0 0 52 -3,-0.6 3,-2.2 1,-0.3 4,-1.2 0.716 60.5 80.3 -62.5 -17.0 -3.6 -2.9 0.9
17 17 A G <4 S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.805 79.5 68.7 -58.8 -30.9 -5.1 -6.2 2.0
18 18 I G <4 S- 0 0 99 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.797 133.8 -86.3 -57.3 -31.5 -1.6 -7.4 2.3
19 19 G T <4 S+ 0 0 51 -3,-2.2 11,-0.5 -4,-0.3 2,-0.3 0.527 78.0 153.7 121.6 23.4 -1.2 -5.1 5.2
20 20 a < - 0 0 13 -4,-1.2 2,-0.4 -5,-0.3 9,-0.2 -0.650 27.7-155.4 -82.2 145.0 -0.2 -2.0 3.3
21 21 S E -B 28 0A 81 7,-3.0 7,-3.1 -2,-0.3 2,-0.4 -0.965 21.0-109.4-125.8 141.9 -1.0 1.2 5.0
22 22 b E +B 27 0A 70 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.540 42.0 169.4 -69.9 125.0 -1.6 4.6 3.4
23 23 K E > -B 26 0A 122 3,-3.4 3,-2.4 -2,-0.4 2,-0.2 -0.986 68.5 -25.2-137.8 125.8 1.3 6.9 4.2
24 24 N T 3 S- 0 0 119 -2,-0.4 -16,-0.0 1,-0.3 -17,-0.0 -0.559 125.2 -47.6 62.2-143.0 1.5 10.2 2.4
25 25 K T 3 S+ 0 0 105 -2,-0.2 -16,-0.6 -3,-0.1 2,-0.3 -0.233 126.9 90.4-113.7 50.1 -0.4 9.1 -0.6
26 26 V E < S- B 0 23A 31 -3,-2.4 -3,-3.4 -19,-0.3 2,-0.4 -0.999 75.4-124.8-140.6 139.6 1.6 5.9 -0.9
27 27 c E - B 0 22A 1 -21,-2.8 -23,-2.7 -2,-0.3 -22,-0.9 -0.721 28.2-165.9 -92.0 132.3 0.9 2.5 0.7
28 28 F E -AB 3 21A 41 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.4 -0.877 9.1-156.4-118.3 146.8 3.7 1.1 2.8
29 29 K E A 2 0A 91 -27,-4.0 -27,-2.1 -2,-0.3 -9,-0.1 -0.993 360.0 360.0-124.7 132.4 4.2 -2.4 4.1
30 30 N 0 0 192 -11,-0.5 -10,-0.0 -2,-0.4 -2,-0.0 -0.232 360.0 360.0 -68.2 360.0 6.3 -3.1 7.2