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) .
2296.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
2 6.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 13 0, 0.0 24,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 158.1 8.5 -5.0 12.3
2 2 A + 0 0 99 28,-0.3 2,-0.4 22,-0.1 24,-0.1 0.692 360.0 88.8 -62.1 -27.6 9.6 -2.6 9.6
3 3 E - 0 0 39 22,-0.1 22,-2.4 2,-0.0 2,-0.5 -0.647 59.9-157.1 -92.1 139.3 6.4 -3.0 7.6
4 4 S - 0 0 66 -2,-0.4 4,-0.5 20,-0.3 3,-0.4 -0.956 7.7-152.9-112.5 124.4 3.3 -0.8 8.0
5 5 b + 0 0 17 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.206 65.5 108.0 -74.2 -0.5 0.1 -2.4 6.8
6 6 V S S+ 0 0 71 17,-1.0 -1,-0.2 16,-0.1 18,-0.1 0.974 97.2 5.8 -55.3 -64.4 -1.5 1.0 6.1
7 7 W S S+ 0 0 233 -3,-0.4 -2,-0.1 1,-0.2 -1,-0.1 0.955 137.7 19.4 -82.2 -53.9 -1.4 0.9 2.3
8 8 I S S- 0 0 120 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.811 84.7-105.1-120.7 152.6 -0.1 -2.5 1.5
9 9 P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 -0.326 48.8 -83.7 -73.7 160.7 -0.0 -5.6 3.5
10 10 c + 0 0 15 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.526 54.3 160.8 -70.8 111.5 3.2 -6.9 5.0
11 11 T S > S+ 0 0 90 -2,-0.5 4,-0.6 3,-0.1 -1,-0.2 0.811 72.3 36.5 -89.9 -48.5 5.0 -8.9 2.3
12 12 V T >4 S+ 0 0 96 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.955 123.5 36.8 -74.0 -54.8 8.6 -9.0 3.7
13 13 T T 3>>S+ 0 0 7 1,-0.2 5,-1.2 2,-0.2 4,-0.8 0.632 100.1 80.3 -72.9 -19.9 8.1 -9.3 7.4
14 14 A T >45S+ 0 0 44 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.900 91.9 49.7 -57.7 -40.2 5.1 -11.5 6.9
15 15 L T <<5S+ 0 0 148 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.835 104.9 61.8 -63.8 -34.3 7.5 -14.5 6.4
16 16 L T 345S- 0 0 122 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.655 125.9 -97.0 -66.8 -22.6 9.2 -13.4 9.5
17 17 G T <<5S+ 0 0 43 -3,-1.1 2,-0.4 -4,-0.8 -3,-0.2 0.780 76.0 142.2 103.5 33.5 6.2 -14.0 11.7
18 18 a < - 0 0 7 -5,-1.2 -1,-0.3 -4,-0.2 2,-0.3 -0.930 29.2-166.6-109.4 136.8 4.9 -10.4 11.8
19 19 S - 0 0 69 -2,-0.4 7,-2.0 5,-0.1 2,-1.2 -0.850 31.6-103.2-121.0 157.8 1.1 -9.9 11.7
20 20 b B +A 25 0A 62 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.668 39.7 172.8 -84.4 100.3 -0.8 -6.7 11.1
21 21 S S S- 0 0 69 3,-1.7 2,-0.2 -2,-1.2 -1,-0.2 0.994 77.8 -17.9 -65.9 -63.0 -2.0 -5.8 14.5
22 22 N S S- 0 0 135 2,-0.9 -1,-0.2 -3,-0.2 -16,-0.1 -0.740 124.8 -39.8-149.8 98.0 -3.4 -2.4 13.4
23 23 N S S+ 0 0 109 -2,-0.2 -17,-1.0 -3,-0.2 2,-0.3 0.561 129.7 61.1 64.8 8.2 -2.3 -0.9 10.1
24 24 V S S- 0 0 47 -20,-0.3 -3,-1.7 -19,-0.3 -2,-0.9 -0.982 88.2-109.4-161.2 150.6 1.2 -2.2 10.9
25 25 c B +A 20 0A 1 -22,-2.4 2,-0.3 -2,-0.3 -5,-0.3 -0.723 45.1 156.7 -87.8 121.3 2.9 -5.4 11.6
26 26 Y + 0 0 118 -7,-2.0 2,-0.4 -2,-0.6 -2,-0.1 -0.813 0.1 155.0-143.0 102.6 3.9 -5.8 15.2
27 27 N S S- 0 0 86 2,-1.2 2,-0.4 -2,-0.3 -2,-0.0 -0.708 79.6 -51.6-136.0 89.4 4.4 -9.2 16.5
28 28 G S S+ 0 0 75 -2,-0.4 -10,-0.1 -27,-0.0 -2,-0.0 0.045 130.5 61.1 80.9 -30.5 6.7 -9.5 19.5
29 29 I 0 0 91 -2,-0.4 -2,-1.2 1,-0.0 -1,-0.0 -0.987 360.0 360.0-132.9 137.4 9.2 -7.5 17.6
30 30 P 0 0 112 0, 0.0 -28,-0.3 0, 0.0 -3,-0.1 0.091 360.0 360.0-100.4 360.0 9.0 -4.1 16.2