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) .
2413.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 22.6 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 .
5 16.1 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 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 53 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.8 5.0 -3.5 20.5
2 2 V E -A 29 0A 103 27,-1.3 27,-3.4 1,-0.1 2,-0.1 -0.659 360.0-116.7 -84.0 136.0 8.6 -3.3 19.6
3 3 P E -A 28 0A 80 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.465 5.5-136.9 -73.1 146.7 9.2 -3.6 16.0
4 4 a - 0 0 39 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.723 44.4-118.2 -68.5 -28.3 11.2 -6.6 14.7
5 5 G S S+ 0 0 67 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.002 83.5 109.2 108.3 -24.9 13.0 -4.1 12.5
6 6 E - 0 0 70 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.612 61.9-140.4 -84.1 148.0 11.8 -5.7 9.4
7 7 S - 0 0 62 19,-0.3 4,-0.4 -2,-0.2 3,-0.3 -0.933 12.5-154.9-118.5 135.7 9.2 -3.8 7.4
8 8 b + 0 0 16 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 0.010 62.2 114.7 -80.6 8.8 6.2 -5.2 5.5
9 9 V S S+ 0 0 69 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.986 94.4 3.9 -56.7 -62.9 6.1 -2.3 3.1
10 10 W S S+ 0 0 228 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.939 139.4 5.8 -83.4 -53.8 6.8 -4.3 -0.0
11 11 I S S- 0 0 111 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.876 87.0 -91.4-130.8 157.7 7.0 -7.9 1.1
12 12 P - 0 0 91 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.323 49.3 -97.8 -70.2 152.8 6.3 -9.6 4.4
13 13 c > - 0 0 8 1,-0.1 3,-0.6 -7,-0.1 7,-0.1 -0.452 18.0-149.3 -76.4 142.8 9.1 -10.0 6.8
14 14 L G > S+ 0 0 138 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.831 97.7 63.1 -71.3 -35.3 10.9 -13.4 6.9
15 15 T G > S+ 0 0 47 1,-0.3 3,-2.2 2,-0.1 4,-0.3 0.456 70.8 102.3 -68.5 -8.9 11.6 -12.9 10.6
16 16 S G X> + 0 0 36 -3,-0.6 3,-2.4 1,-0.3 4,-1.9 0.724 61.2 81.1 -52.8 -20.4 7.8 -12.9 11.2
17 17 I G <4 S+ 0 0 157 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.819 79.4 65.3 -56.7 -36.0 8.3 -16.5 12.4
18 18 V G <4 S- 0 0 88 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.727 136.2 -80.3 -61.5 -21.1 9.4 -15.2 15.8
19 19 G T <4 S+ 0 0 50 -3,-2.4 11,-0.4 -4,-0.3 2,-0.3 0.609 78.9 155.7 120.3 29.9 6.0 -13.8 16.3
20 20 a < - 0 0 14 -4,-1.9 2,-0.4 -5,-0.2 9,-0.2 -0.707 24.5-159.7 -89.2 143.0 6.1 -10.7 14.3
21 21 S E -B 28 0A 60 7,-2.8 7,-2.7 -2,-0.3 2,-0.3 -0.970 23.0-113.8-124.9 140.2 3.0 -9.1 13.0
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.547 43.6 165.2 -73.2 129.9 2.7 -6.7 10.1
23 23 K E > -B 26 0A 126 3,-2.8 3,-2.1 -2,-0.3 -15,-0.1 -0.938 66.3 -13.8-148.5 123.5 1.6 -3.3 11.3
24 24 N T 3 S- 0 0 141 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.879 128.5 -54.6 55.9 39.5 1.7 -0.1 9.4
25 25 N T 3 S+ 0 0 83 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.651 125.5 97.3 67.4 16.7 4.2 -1.7 7.0
26 26 V E < S- B 0 23A 54 -3,-2.1 -3,-2.8 -19,-0.3 2,-0.4 -1.000 73.0-127.3-137.4 140.8 6.4 -2.7 9.9
27 27 c E - B 0 22A 0 -21,-2.7 -23,-2.6 -2,-0.4 -22,-0.9 -0.676 32.2-178.8 -86.7 135.1 6.6 -6.0 11.7
28 28 T E -AB 3 21A 16 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.5 -0.932 21.3-146.4-131.4 153.1 6.2 -5.8 15.4
29 29 L E -A 2 0A 42 -27,-3.4 -27,-1.3 -2,-0.3 2,-0.9 -0.982 9.8-159.3-119.5 123.5 6.3 -8.3 18.2
30 30 N 0 0 126 -2,-0.5 -2,-0.0 -11,-0.4 -10,-0.0 -0.820 360.0 360.0-104.4 101.5 4.1 -7.6 21.2
31 31 S 0 0 170 -2,-0.9 -1,-0.2 -29,-0.0 0, 0.0 0.984 360.0 360.0 -62.1 360.0 5.4 -9.5 24.1