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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2093.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
8 27.6 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 3.4 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 .
0 0.0 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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+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 .
2 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 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 50 0, 0.0 28,-0.2 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 0.1 -0.0 11.2 6.5
2 2 L B > -A 28 0A 110 26,-2.3 26,-2.8 1,-0.1 3,-0.6 -0.765 360.0-148.5 -95.1 132.1 0.3 13.3 3.4
3 3 P G > + 0 0 72 0, 0.0 3,-1.2 0, 0.0 23,-0.1 0.040 61.7 125.3 -76.2 20.4 -2.6 15.3 2.4
4 4 T G 3 + 0 0 110 1,-0.3 23,-0.1 24,-0.2 15,-0.0 0.697 53.1 78.7 -59.0 -23.8 -1.4 14.8 -1.2
5 5 a G < S- 0 0 25 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.869 83.6-147.8 -58.0 -44.4 -4.8 13.3 -2.1
6 6 G < + 0 0 68 -3,-1.2 2,-0.3 20,-0.5 -2,-0.1 0.853 58.7 113.8 78.3 30.0 -6.6 16.7 -2.4
7 7 E - 0 0 17 19,-0.4 19,-2.9 -4,-0.1 2,-0.5 -0.969 56.8-146.0-135.0 149.6 -9.8 15.2 -1.2
8 8 T B -B 25 0B 85 -2,-0.3 2,-1.5 17,-0.3 3,-0.4 -0.969 3.7-156.4-120.2 121.7 -11.8 15.7 1.9
9 9 b + 0 0 1 15,-0.8 14,-0.1 -2,-0.5 16,-0.1 -0.493 38.1 146.5 -92.9 66.9 -13.7 12.7 3.3
10 10 T S S+ 0 0 87 -2,-1.5 -1,-0.2 1,-0.2 15,-0.1 0.912 80.4 47.5 -65.3 -40.4 -16.3 14.7 5.2
11 11 L S S- 0 0 161 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.819 125.8-108.3 -66.6 -31.5 -18.6 11.8 4.4
12 12 G S S+ 0 0 49 1,-0.4 2,-0.3 12,-0.2 -2,-0.1 0.715 86.8 94.0 105.1 28.1 -15.9 9.4 5.6
13 13 T - 0 0 96 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.987 52.4-159.3-148.2 143.2 -14.9 8.0 2.3
14 14 c - 0 0 22 -2,-0.3 7,-0.1 5,-0.2 -5,-0.1 -0.975 6.2-165.5-130.1 124.0 -12.2 8.9 -0.2
15 15 Y + 0 0 195 -2,-0.5 -1,-0.1 3,-0.0 4,-0.0 0.818 60.4 105.3 -70.4 -34.6 -12.3 7.9 -3.8
16 16 T S S- 0 0 33 2,-0.1 3,-0.4 1,-0.1 -2,-0.1 -0.293 80.4-120.8 -56.2 128.9 -8.7 8.6 -4.5
17 17 P S S+ 0 0 123 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.855 96.4 23.0 -41.9 -79.9 -7.1 5.2 -4.7
18 18 G S S+ 0 0 33 10,-0.0 11,-0.2 2,-0.0 -2,-0.1 0.718 97.9 118.9 -65.4 -21.1 -4.4 4.8 -2.1
19 19 a - 0 0 18 -3,-0.4 2,-0.3 9,-0.1 9,-0.2 -0.207 49.3-156.1 -64.6 133.0 -5.8 7.5 0.1
20 20 T E -C 27 0B 58 7,-1.7 7,-2.3 -7,-0.1 2,-0.8 -0.726 28.5-107.0-102.5 150.7 -7.0 6.9 3.6
21 21 b E +C 26 0B 53 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.658 37.1 171.8 -83.5 110.1 -9.6 9.0 5.2
22 22 S E > -C 25 0B 53 3,-1.5 3,-1.3 -2,-0.8 -1,-0.1 -0.537 55.2-100.1-112.1 67.9 -8.0 11.1 7.8
23 23 W T 3 S+ 0 0 175 1,-0.4 -13,-0.1 -2,-0.4 -15,-0.0 0.215 100.7 14.2 -39.4 140.4 -11.1 13.1 8.3
24 24 P T 3 S+ 0 0 66 0, 0.0 -15,-0.8 0, 0.0 -1,-0.4 -0.985 136.4 34.4 -78.2 -11.4 -11.9 15.6 7.4
25 25 L E < S-BC 8 22B 64 -3,-1.3 -3,-1.5 -17,-0.3 2,-0.4 -0.707 76.7-128.4-103.4 149.0 -9.0 15.4 4.9
26 26 c E + C 0 21B 0 -19,-2.9 -20,-0.5 -2,-0.3 -19,-0.4 -0.772 30.9 173.6 -98.6 143.7 -7.7 12.3 3.2
27 27 T E - C 0 20B 12 -7,-2.3 -7,-1.7 -2,-0.4 2,-0.5 -0.985 27.7-128.6-141.8 152.6 -4.1 11.5 3.3
28 28 K B A 2 0A 102 -26,-2.8 -26,-2.3 -2,-0.3 -24,-0.2 -0.909 360.0 360.0-107.8 131.1 -1.9 8.7 2.3
29 29 N 0 0 157 -2,-0.5 -1,-0.2 -11,-0.2 -10,-0.1 0.953 360.0 360.0 -85.7 360.0 0.4 7.2 4.8