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) .
2356.3 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 .
6 20.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
1 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 68 0, 0.0 3,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -72.4 5.7 -6.4 18.8
2 2 I - 0 0 132 27,-0.7 27,-2.6 1,-0.0 2,-0.0 -0.818 360.0-103.6-102.4 139.2 8.0 -7.0 15.9
3 3 P B -A 28 0A 53 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.388 15.3-136.9 -66.0 142.4 6.7 -7.1 12.5
4 4 a - 0 0 43 23,-2.0 24,-0.2 2,-0.2 3,-0.1 0.692 46.6-114.5 -67.7 -24.0 6.3 -10.5 11.0
5 5 G S S+ 0 0 60 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.008 83.0 110.4 112.2 -27.2 7.7 -9.0 7.9
6 6 E - 0 0 75 21,-0.1 21,-2.6 20,-0.0 -1,-0.5 -0.599 61.6-134.7 -84.6 148.6 4.7 -9.3 5.8
7 7 S - 0 0 64 -2,-0.2 4,-0.4 19,-0.2 19,-0.3 -0.848 11.0-153.3-110.4 140.2 2.8 -6.2 4.8
8 8 b + 0 0 20 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.110 68.5 106.5 -79.5 -0.7 -0.9 -5.6 4.9
9 9 V S S+ 0 0 91 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.979 94.2 10.6 -58.7 -60.3 -0.7 -3.0 2.2
10 10 Y S S- 0 0 214 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.962 136.6 -3.3 -79.7 -57.2 -2.2 -4.9 -0.7
11 11 L S S- 0 0 91 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.778 86.5 -81.6-133.5 167.1 -3.6 -8.1 0.9
12 12 P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.429 55.2 -96.5 -73.0 155.4 -3.7 -9.5 4.3
13 13 c - 0 0 4 1,-0.2 3,-0.3 -7,-0.1 7,-0.1 -0.494 24.1-156.7 -73.2 135.5 -0.7 -11.4 5.5
14 14 F S > S+ 0 0 183 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.797 95.8 60.6 -77.7 -31.5 -1.0 -15.2 5.0
15 15 T G > S+ 0 0 56 1,-0.3 3,-1.9 2,-0.1 4,-0.3 0.472 77.2 99.7 -70.2 -6.7 1.6 -15.8 7.7
16 16 T G >> + 0 0 56 -3,-0.3 3,-2.4 1,-0.3 4,-2.3 0.764 61.2 77.7 -54.4 -27.4 -0.9 -14.0 9.9
17 17 I G <4 S+ 0 0 148 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.825 80.7 67.5 -57.3 -33.2 -2.1 -17.4 11.2
18 18 I G <4 S- 0 0 94 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.797 136.4 -77.5 -57.3 -27.2 1.0 -17.6 13.4
19 19 G T <4 S+ 0 0 37 -3,-2.4 2,-0.3 -4,-0.3 -2,-0.2 0.531 82.2 150.2 129.2 30.0 -0.4 -14.7 15.4
20 20 a < - 0 0 4 -4,-2.3 2,-0.4 -5,-0.2 9,-0.2 -0.744 26.5-160.8 -95.0 142.4 0.3 -11.7 13.3
21 21 K E -B 28 0A 147 7,-2.8 7,-3.4 -2,-0.3 2,-0.2 -0.968 22.4-112.6-125.2 141.7 -2.0 -8.7 13.3
22 22 b E +B 27 0A 70 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.485 43.1 159.1 -73.7 135.6 -2.2 -6.0 10.7
23 23 Q E > -B 26 0A 113 3,-1.7 3,-1.3 -2,-0.2 -15,-0.1 -0.840 66.3 -6.9-158.8 123.4 -1.0 -2.6 11.6
24 24 G T 3 S- 0 0 63 1,-0.3 -15,-0.1 -2,-0.3 3,-0.1 0.859 128.3 -58.4 66.0 31.8 0.1 0.3 9.5
25 25 K T 3 S+ 0 0 127 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.5 0.730 125.8 101.1 63.6 24.0 -0.1 -2.0 6.5
26 26 V E < S- B 0 23A 32 -3,-1.3 -3,-1.7 -19,-0.3 2,-0.3 -0.991 72.8-126.3-139.7 133.1 2.4 -4.2 8.3
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.0 -2,-0.4 -22,-0.8 -0.597 24.9-155.0 -83.5 138.2 1.6 -7.3 10.2
28 28 Y E AB 3 21A 70 -7,-3.4 -7,-2.8 -25,-0.3 -1,-0.0 -0.883 360.0 360.0-118.1 140.8 2.9 -7.5 13.8
29 29 H 0 0 139 -27,-2.6 -27,-0.7 -2,-0.3 -9,-0.2 -0.704 360.0 360.0 -94.2 360.0 3.7 -10.6 16.0