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) .
2366.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
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 .
1 3.3 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 65 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -70.8 11.9 -4.6 5.6
2 2 I E -A 29 0A 131 27,-1.9 27,-3.3 1,-0.1 2,-0.0 -0.769 360.0 -99.6 -99.6 142.6 11.9 -6.4 2.3
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.330 15.0-135.5 -64.2 144.1 8.9 -6.6 0.3
4 4 a - 0 0 41 23,-3.2 24,-0.2 2,-0.3 3,-0.1 0.725 45.5-119.5 -65.3 -28.7 6.8 -9.7 0.4
5 5 G S S+ 0 0 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.096 84.4 104.4 109.0 -29.6 6.7 -9.3 -3.3
6 6 E - 0 0 63 21,-0.2 21,-2.4 20,-0.0 -1,-0.5 -0.606 64.9-139.4 -84.6 147.7 3.0 -9.0 -3.5
7 7 S - 0 0 61 -2,-0.2 4,-0.4 19,-0.2 19,-0.3 -0.914 11.3-153.4-115.7 136.4 1.6 -5.6 -4.0
8 8 b + 0 0 17 -2,-0.4 18,-0.2 1,-0.2 -1,-0.1 -0.026 64.1 112.6 -81.8 12.0 -1.4 -4.1 -2.3
9 9 V S S+ 0 0 93 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.995 95.3 5.1 -55.4 -67.9 -2.1 -1.7 -5.1
10 10 F S S+ 0 0 180 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.934 139.6 8.9 -80.8 -52.8 -5.4 -3.2 -6.3
11 11 I S S- 0 0 103 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.887 87.0 -92.6-132.0 156.9 -6.1 -5.9 -3.7
12 12 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.342 51.6 -93.0 -69.4 153.3 -4.5 -6.8 -0.4
13 13 c > - 0 0 9 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.413 23.8-152.5 -70.5 137.7 -1.7 -9.4 -0.4
14 14 I G > S+ 0 0 130 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.909 97.3 55.2 -70.3 -44.5 -2.9 -12.9 0.3
15 15 S G > S+ 0 0 52 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.290 77.5 104.0 -74.9 8.4 0.4 -13.9 1.8
16 16 T G X> + 0 0 46 -3,-0.6 3,-2.7 1,-0.3 4,-1.7 0.810 62.3 74.4 -61.0 -30.3 0.1 -11.0 4.2
17 17 V G <4 S+ 0 0 138 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.806 82.0 69.9 -57.1 -29.4 -0.9 -13.4 6.9
18 18 I G <4 S- 0 0 110 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.764 133.6 -81.5 -59.8 -25.3 2.8 -14.4 7.1
19 19 G T <4 S+ 0 0 43 -3,-2.7 11,-0.4 1,-0.3 2,-0.3 0.566 83.7 143.5 126.6 22.0 3.5 -11.0 8.6
20 20 a < - 0 0 6 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.3 -0.730 33.6-154.4 -91.9 144.8 3.7 -8.8 5.6
21 21 S E -B 28 0A 71 7,-3.0 7,-2.8 -2,-0.3 2,-0.5 -0.965 19.2-116.0-123.6 139.5 2.3 -5.3 5.9
22 22 b E +B 27 0A 77 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.595 42.0 166.0 -74.8 123.1 0.9 -3.1 3.2
23 23 K E > -B 26 0A 100 3,-3.6 3,-2.2 -2,-0.5 -15,-0.2 -0.993 67.1 -18.3-137.6 133.0 3.1 -0.1 2.8
24 24 N T 3 S- 0 0 120 -2,-0.4 -16,-0.0 1,-0.3 -17,-0.0 -0.549 127.3 -47.9 62.0-144.8 2.8 2.1 -0.2
25 25 K T 3 S+ 0 0 133 -2,-0.1 -16,-0.8 -3,-0.1 2,-0.4 -0.221 126.3 90.7-110.8 48.5 1.0 -0.3 -2.4
26 26 V E < S- B 0 23A 36 -3,-2.2 -3,-3.6 -19,-0.3 2,-0.5 -1.000 72.5-130.9-143.5 136.9 3.5 -3.0 -1.5
27 27 c E - B 0 22A 1 -21,-2.4 -23,-3.2 -2,-0.4 -22,-0.9 -0.740 29.3-171.7 -91.4 131.5 3.5 -5.6 1.2
28 28 Y E -AB 3 21A 37 -7,-2.8 -7,-3.0 -2,-0.5 2,-0.4 -0.890 14.2-160.0-122.7 148.9 6.7 -5.7 3.2
29 29 R E A 2 0A 135 -27,-3.3 -27,-1.9 -2,-0.3 -9,-0.2 -0.998 360.0 360.0-126.2 130.7 8.0 -8.2 5.8
30 30 N 0 0 158 -2,-0.4 -1,-0.1 -11,-0.4 -10,-0.1 0.572 360.0 360.0 -75.9 360.0 10.7 -7.1 8.1