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) .
2489.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
2 6.5 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 .
1 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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+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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 106 0, 0.0 30,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.8 10.6 5.2 9.6
2 2 I - 0 0 102 17,-0.1 2,-0.0 29,-0.1 0, 0.0 -0.861 360.0-122.2-104.8 133.8 9.3 3.5 6.5
3 3 P - 0 0 72 0, 0.0 2,-1.9 0, 0.0 3,-0.3 -0.358 19.9-114.8 -70.6 152.6 6.5 5.1 4.7
4 4 a + 0 0 10 27,-3.6 24,-0.1 26,-0.4 26,-0.1 -0.636 50.8 164.3 -87.5 79.8 3.2 3.4 4.1
5 5 A + 0 0 88 -2,-1.9 -1,-0.2 22,-0.1 26,-0.0 0.842 39.2 98.8 -65.1 -36.1 4.0 3.4 0.4
6 6 E - 0 0 48 -3,-0.3 22,-2.3 21,-0.1 2,-0.5 -0.292 59.4-156.2 -66.7 136.7 1.3 0.9 -0.4
7 7 S > - 0 0 52 20,-0.3 3,-0.6 5,-0.1 4,-0.5 -0.965 10.7-146.8-116.0 130.7 -2.0 2.2 -1.7
8 8 b T 3 S+ 0 0 18 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.247 71.8 103.0 -70.6 -5.3 -5.1 0.1 -1.2
9 9 V T 3 S+ 0 0 50 17,-1.3 -1,-0.2 16,-0.1 18,-0.1 0.964 94.8 21.0 -56.0 -54.7 -6.7 1.2 -4.4
10 10 W S < S- 0 0 219 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 0.983 139.0 -10.4 -75.6 -62.2 -6.0 -2.0 -6.4
11 11 I S S- 0 0 110 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.840 84.6 -83.7-133.7 166.2 -5.4 -4.5 -3.6
12 12 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.251 57.8 -78.4 -73.1 163.2 -5.0 -4.3 0.0
13 13 c + 0 0 19 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.436 53.4 163.7 -65.6 114.0 -1.8 -3.6 1.8
14 14 T S > S+ 0 0 91 -2,-0.3 4,-0.5 -3,-0.1 -1,-0.2 0.806 72.7 32.9 -90.4 -51.4 0.3 -6.7 1.9
15 15 V T >4 S+ 0 0 91 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.959 124.9 36.8 -74.6 -56.9 3.8 -5.4 2.8
16 16 T T 3>>S+ 0 0 7 1,-0.2 5,-1.2 2,-0.2 4,-0.7 0.593 99.5 81.6 -72.6 -18.8 3.2 -2.4 5.1
17 17 A T >45S+ 0 0 45 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.901 92.9 46.9 -58.3 -40.9 0.3 -4.2 6.6
18 18 L T <<5S+ 0 0 145 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.833 105.2 63.7 -65.6 -33.9 2.7 -6.2 8.9
19 19 L T 345S- 0 0 85 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.616 126.4 -96.8 -65.7 -20.4 4.4 -2.9 9.6
20 20 G T <<5S+ 0 0 49 -3,-1.0 2,-0.4 -4,-0.7 -3,-0.2 0.796 75.7 143.0 102.7 34.3 1.3 -1.5 11.2
21 21 a < - 0 0 11 -5,-1.2 -1,-0.3 -4,-0.2 2,-0.3 -0.927 30.3-161.4-110.1 138.0 -0.2 0.5 8.4
22 22 S - 0 0 94 -2,-0.4 7,-1.5 7,-0.3 2,-1.4 -0.805 29.9-102.2-118.4 159.5 -3.9 0.6 7.9
23 23 b B +A 28 0A 72 -2,-0.3 5,-0.3 5,-0.2 3,-0.2 -0.627 45.4 164.7 -83.8 89.4 -6.1 1.5 4.9
24 24 K S S- 0 0 176 3,-1.5 -1,-0.2 -2,-1.4 4,-0.2 0.950 76.9 -14.5 -70.5 -49.4 -7.2 5.0 5.7
25 25 D S S- 0 0 104 2,-1.5 -1,-0.2 -3,-0.2 -16,-0.1 -0.542 122.5 -45.9-161.0 85.1 -8.4 5.9 2.2
26 26 K S S+ 0 0 126 -3,-0.2 -17,-1.3 -18,-0.2 2,-0.3 0.573 131.0 62.6 65.0 7.4 -7.4 3.7 -0.7
27 27 V S S- 0 0 44 -20,-0.3 -2,-1.5 -19,-0.3 -3,-1.5 -0.985 87.5-116.7-158.0 150.1 -3.9 3.9 0.9
28 28 c B -A 23 0A 2 -22,-2.3 2,-0.5 -2,-0.3 -5,-0.2 -0.782 47.0-158.5 -87.2 128.3 -2.3 2.8 4.1
29 29 Y + 0 0 146 -7,-1.5 -7,-0.3 -2,-0.5 2,-0.1 -0.937 46.0 83.0-135.6 139.1 -1.2 6.0 5.6
30 30 L 0 0 92 1,-0.9 -26,-0.4 -2,-0.5 -2,-0.0 -0.173 360.0 360.0 151.3 117.9 1.3 7.4 8.2
31 31 N 0 0 114 -28,-0.2 -27,-3.6 -2,-0.1 -1,-0.9 0.486 360.0 360.0 73.1 360.0 4.7 7.9 6.8