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) .
2312.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 .
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 .
2 6.7 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 59 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.5 -6.2 7.4 14.1
2 2 I E -A 29 0A 119 27,-2.1 27,-3.7 28,-0.1 2,-0.0 -0.794 360.0-114.0 -96.7 129.5 -8.8 7.9 11.4
3 3 P E -A 28 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.362 8.3-141.6 -65.4 139.7 -8.4 5.6 8.5
4 4 a - 0 0 35 23,-3.0 24,-0.2 2,-0.2 3,-0.1 0.746 41.3-119.7 -68.2 -28.3 -7.5 7.1 5.2
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.029 80.6 112.2 108.3 -24.7 -9.9 4.6 3.6
6 6 E - 0 0 62 21,-0.2 21,-2.5 2,-0.0 -1,-0.5 -0.591 63.6-133.3 -82.9 148.1 -7.2 3.0 1.5
7 7 S - 0 0 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.901 12.4-159.1-113.9 133.5 -6.4 -0.5 2.4
8 8 b + 0 0 21 17,-0.5 18,-0.2 -2,-0.5 -1,-0.1 0.150 63.3 108.3 -80.0 -0.6 -2.9 -1.9 2.8
9 9 V S S+ 0 0 68 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.975 95.3 5.1 -56.0 -66.7 -3.9 -5.5 2.4
10 10 W S S+ 0 0 223 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.956 137.3 8.4 -81.9 -56.9 -2.5 -6.2 -1.1
11 11 I S S- 0 0 114 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.855 87.7 -91.5-127.1 157.5 -0.5 -3.1 -2.0
12 12 P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.334 48.6 -96.5 -69.3 152.0 0.4 -0.1 -0.1
13 13 c > - 0 0 20 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.451 22.0-153.3 -71.9 135.6 -1.9 3.0 -0.1
14 14 I G > S+ 0 0 148 1,-0.2 3,-1.2 -2,-0.2 -1,-0.2 0.867 96.9 60.0 -70.8 -40.6 -0.9 5.6 -2.6
15 15 S G > S+ 0 0 41 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.361 75.5 101.5 -70.9 4.7 -2.5 8.3 -0.5
16 16 G G X> + 0 0 18 -3,-0.6 3,-2.6 1,-0.3 4,-1.8 0.770 62.4 76.5 -60.2 -27.6 -0.1 7.3 2.2
17 17 A G <4 S+ 0 0 99 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.805 81.4 67.6 -56.1 -33.8 2.0 10.3 1.3
18 18 I G <4 S- 0 0 92 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.752 135.5 -80.6 -59.8 -24.9 -0.5 12.4 3.2
19 19 G T <4 S+ 0 0 47 -3,-2.6 11,-0.4 -4,-0.3 2,-0.3 0.572 79.6 153.3 126.7 24.3 0.7 10.8 6.3
20 20 a < - 0 0 19 -4,-1.8 2,-0.4 -5,-0.3 9,-0.2 -0.642 27.6-155.1 -84.4 143.3 -1.2 7.5 6.3
21 21 S E -B 28 0A 79 7,-3.1 7,-2.9 -2,-0.3 2,-0.5 -0.965 21.8-114.6-122.5 139.5 0.3 4.6 8.1
22 22 b E +B 27 0A 68 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.591 42.4 169.8 -72.7 119.0 -0.3 1.0 7.3
23 23 K E > -B 26 0A 119 3,-3.5 3,-2.3 -2,-0.5 -15,-0.2 -0.990 66.4 -24.9-134.8 125.0 -2.1 -0.6 10.3
24 24 S T 3 S- 0 0 89 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.558 125.3 -48.1 62.0-147.7 -3.6 -4.0 10.0
25 25 K T 3 S+ 0 0 111 -2,-0.1 -16,-1.0 -3,-0.1 -17,-0.5 -0.250 126.9 94.5-106.9 51.8 -4.1 -3.9 6.3
26 26 V E < S- B 0 23A 36 -3,-2.3 -3,-3.5 -19,-0.3 2,-0.5 -1.000 72.9-129.9-139.4 136.5 -5.6 -0.5 6.6
27 27 c E - B 0 22A 1 -21,-2.5 -23,-3.0 -2,-0.4 -22,-0.9 -0.742 29.7-172.5 -91.4 128.1 -4.0 2.9 6.3
28 28 Y E -AB 3 21A 53 -7,-2.9 -7,-3.1 -2,-0.5 2,-0.4 -0.845 10.0-170.3-119.2 149.4 -4.8 5.2 9.1
29 29 R E A 2 0A 104 -27,-3.7 -27,-2.1 -2,-0.3 -9,-0.1 -0.994 360.0 360.0-138.4 137.6 -4.0 8.9 9.6
30 30 N 0 0 173 -11,-0.4 -1,-0.2 -2,-0.4 -28,-0.1 0.982 360.0 360.0 -75.7 360.0 -4.5 10.9 12.7