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) .
2379.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
11 35.5 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 .
3 9.7 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 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 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 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 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 64 0, 0.0 30,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-124.1 10.3 3.0 4.3
2 2 I E -A 30 0A 82 28,-2.0 28,-3.7 29,-0.4 2,-0.1 -0.711 360.0-103.7 -94.0 140.9 8.4 5.6 2.4
3 3 P E -A 29 0A 65 0, 0.0 26,-0.3 0, 0.0 -1,-0.1 -0.418 16.6-138.3 -65.2 139.8 4.8 4.9 1.5
4 4 a E - 0 0A 29 24,-2.3 25,-0.2 2,-0.2 3,-0.1 0.732 42.8-116.8 -68.4 -26.0 4.2 3.9 -2.1
5 5 G E S+ 0 0A 58 23,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.001 82.2 111.5 111.1 -27.1 1.2 6.1 -1.9
6 6 E E - 0 0A 55 22,-0.1 22,-2.7 7,-0.1 -1,-0.5 -0.569 62.2-136.5 -80.4 148.4 -1.3 3.4 -2.5
7 7 S E -A 27 0A 67 20,-0.2 4,-0.4 -2,-0.2 20,-0.3 -0.904 10.4-156.4-114.0 134.8 -3.5 2.5 0.4
8 8 b + 0 0 14 18,-0.6 19,-0.2 -2,-0.4 18,-0.2 0.184 63.2 108.6 -80.8 0.1 -4.3 -1.0 1.5
9 9 V S S+ 0 0 90 17,-1.0 -1,-0.2 1,-0.1 18,-0.1 0.976 96.9 2.8 -54.7 -70.6 -7.5 -0.1 3.3
10 10 F S S+ 0 0 182 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.949 140.0 21.8 -79.7 -48.1 -10.2 -1.5 1.0
11 11 I S S- 0 0 96 -4,-0.4 -1,-0.2 15,-0.1 2,-0.1 -0.866 84.7-111.6-121.0 147.7 -8.0 -3.2 -1.6
12 12 P - 0 0 85 0, 0.0 2,-2.2 0, 0.0 3,-0.3 -0.446 48.2 -92.8 -72.2 156.7 -4.5 -4.3 -1.4
13 13 c > + 0 0 6 1,-0.2 4,-1.2 -7,-0.1 5,-0.1 -0.534 57.8 166.3 -71.4 88.8 -2.1 -2.3 -3.5
14 14 T H > S+ 0 0 114 -2,-2.2 4,-0.6 2,-0.1 -1,-0.2 0.947 73.5 45.7 -66.8 -40.6 -2.4 -4.7 -6.3
15 15 I H >4 S+ 0 0 132 -3,-0.3 3,-0.6 1,-0.2 4,-0.2 0.971 122.7 26.3 -67.4 -59.5 -0.8 -2.1 -8.5
16 16 T H >4 S+ 0 0 20 1,-0.2 3,-2.4 2,-0.1 4,-0.5 0.754 100.8 83.3 -77.5 -26.0 2.1 -0.8 -6.6
17 17 A H >X S+ 0 0 39 -4,-1.2 3,-2.3 1,-0.3 4,-1.2 0.795 79.1 67.8 -54.8 -33.4 2.8 -3.9 -4.4
18 18 L T << S+ 0 0 163 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.1 0.822 89.1 65.5 -56.6 -33.9 4.8 -5.5 -7.2
19 19 L T <4 S- 0 0 118 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.794 133.1 -87.6 -60.3 -26.3 7.4 -2.8 -6.7
20 20 G T <4 S+ 0 0 52 -3,-2.3 11,-0.5 -4,-0.5 2,-0.3 0.589 76.2 155.0 118.6 28.3 8.0 -4.3 -3.3
21 21 a < - 0 0 15 -4,-1.2 2,-0.4 -5,-0.4 9,-0.2 -0.662 27.1-154.6 -86.8 145.9 5.5 -2.3 -1.3
22 22 S E -B 29 0A 82 7,-2.9 7,-2.9 -2,-0.3 2,-0.3 -0.963 20.5-112.7-123.8 141.7 4.2 -3.9 1.9
23 23 b E +B 28 0A 68 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.556 43.3 163.7 -74.4 129.4 0.9 -3.1 3.5
24 24 K E > -B 27 0A 111 3,-3.0 3,-1.6 -2,-0.3 -16,-0.2 -0.951 69.0 -9.8-148.0 125.2 1.2 -1.4 6.7
25 25 S T 3 S- 0 0 96 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.864 128.4 -58.7 56.6 36.5 -1.6 0.5 8.6
26 26 K T 3 S+ 0 0 133 1,-0.2 -17,-1.0 -18,-0.2 -18,-0.6 0.772 124.3 103.1 62.1 26.8 -3.6 0.0 5.4
27 27 V E < S-AB 7 24A 35 -3,-1.6 -3,-3.0 -20,-0.3 2,-0.4 -0.999 73.5-123.7-138.9 138.1 -0.9 1.9 3.6
28 28 c E - B 0 23A 2 -22,-2.7 -24,-2.3 -2,-0.4 -23,-0.9 -0.669 28.5-168.9 -85.9 133.8 1.7 0.4 1.3
29 29 Y E -AB 3 22A 49 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.911 5.8-164.9-120.7 144.1 5.3 1.3 2.3
30 30 K E A 2 0A 73 -28,-3.7 -28,-2.0 -2,-0.4 -9,-0.1 -0.992 360.0 360.0-129.1 140.4 8.4 0.7 0.2
31 31 N 0 0 186 -11,-0.5 -29,-0.4 -2,-0.4 -1,-0.2 0.991 360.0 360.0 -68.1 360.0 11.9 0.8 1.6