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) .
2442.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
6 19.4 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 .
1 3.2 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 .
1 3.2 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 .
1 3.2 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 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 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 54 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -67.2 12.0 11.0 14.4
2 2 V + 0 0 128 29,-0.4 29,-0.1 1,-0.1 0, 0.0 0.875 360.0 59.9 -64.6 -38.1 10.2 14.3 14.4
3 3 I E S-A 30 0A 102 27,-1.2 27,-4.0 28,-0.1 2,-0.2 -0.820 72.3-144.4-111.6 122.5 10.4 14.8 10.7
4 4 P E -A 29 0A 52 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.531 19.3-131.2 -70.9 144.8 9.0 12.6 8.1
5 5 a - 0 0 36 23,-3.5 24,-0.2 2,-0.3 3,-0.1 0.773 40.1-122.7 -66.0 -30.9 11.1 12.4 5.0
6 6 G S S+ 0 0 62 22,-0.9 2,-0.3 1,-0.5 -1,-0.1 0.033 81.5 107.0 106.4 -24.8 7.9 13.0 3.1
7 7 E - 0 0 53 21,-0.3 21,-2.5 2,-0.0 -1,-0.5 -0.649 65.3-136.3 -86.7 148.5 8.2 9.9 1.2
8 8 S - 0 0 59 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.926 12.2-157.8-116.6 132.6 5.9 7.1 2.1
9 9 b + 0 0 20 -2,-0.5 18,-0.2 17,-0.4 -1,-0.1 0.059 63.3 111.5 -79.9 6.3 6.8 3.4 2.5
10 10 V S S+ 0 0 75 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.988 95.0 4.8 -57.3 -65.4 3.3 2.3 2.0
11 11 F S S+ 0 0 182 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.964 139.3 7.4 -78.3 -57.2 3.7 0.6 -1.4
12 12 I S S- 0 0 117 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.813 87.6 -91.5-127.4 157.2 7.4 0.8 -2.1
13 13 P - 0 0 89 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.378 52.1 -91.0 -71.6 154.2 10.3 1.9 0.0
14 14 c > - 0 0 7 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.370 23.6-152.4 -68.7 136.5 11.5 5.5 -0.1
15 15 I G > S+ 0 0 149 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.892 97.5 55.3 -71.1 -42.7 14.1 6.3 -2.7
16 16 S G > S+ 0 0 31 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.286 75.7 104.8 -75.7 9.8 15.5 9.2 -0.6
17 17 T G X> + 0 0 49 -3,-0.6 3,-2.8 1,-0.3 4,-1.8 0.801 61.5 77.2 -61.6 -27.0 15.9 6.8 2.3
18 18 V G <4 S+ 0 0 126 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.806 81.0 68.0 -54.6 -32.5 19.6 6.8 1.6
19 19 I G <4 S- 0 0 95 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.779 134.0 -83.0 -59.8 -25.8 19.8 10.2 3.3
20 20 G T <4 S+ 0 0 46 -3,-2.8 11,-0.5 -4,-0.3 2,-0.3 0.580 80.4 147.8 125.2 25.9 19.0 8.5 6.5
21 21 a < - 0 0 13 -4,-1.8 2,-0.4 -5,-0.3 9,-0.2 -0.718 30.5-155.4 -91.5 145.8 15.2 8.2 6.4
22 22 S E -B 29 0A 83 7,-3.2 7,-3.4 -2,-0.3 2,-0.5 -0.957 23.6-108.1-122.8 142.0 13.7 5.1 8.1
23 23 b E +B 28 0A 63 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.564 40.7 177.3 -73.5 121.0 10.4 3.6 7.3
24 24 K - 0 0 111 3,-3.4 -15,-0.1 -2,-0.5 4,-0.0 -0.191 63.7 -37.6-101.3-156.4 7.9 4.3 10.0
25 25 N S S- 0 0 149 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.796 127.3 -36.6 -44.1 -60.1 4.3 3.1 9.8
26 26 K S S+ 0 0 120 1,-0.1 -16,-0.9 -19,-0.1 2,-0.4 0.106 129.5 78.4-148.3 28.8 4.1 3.8 6.1
27 27 V S S- 0 0 28 -19,-0.3 -3,-3.4 -18,-0.2 2,-0.4 -0.999 75.8-125.1-140.2 137.6 6.2 6.9 6.0
28 28 c E - B 0 23A 0 -21,-2.5 -23,-3.5 -2,-0.4 -22,-0.9 -0.682 31.5-166.2 -86.1 134.1 9.9 7.3 6.1
29 29 Y E -AB 4 22A 51 -7,-3.4 -7,-3.2 -2,-0.4 2,-0.4 -0.849 9.7-157.8-119.5 151.1 11.1 9.6 8.9
30 30 R E A 3 0A 134 -27,-4.0 -27,-1.2 -2,-0.3 -9,-0.1 -0.993 360.0 360.0-128.4 141.2 14.4 11.2 9.5
31 31 N 0 0 160 -11,-0.5 -29,-0.4 -2,-0.4 -28,-0.1 0.840 360.0 360.0 -57.8 360.0 15.7 12.4 12.8