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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2333.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 36.7 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 3.3 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-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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 65 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -26.3 8.1 -0.8 0.3
2 2 I E -A 29 0A 111 27,-2.2 27,-3.8 28,-0.4 2,-0.1 -0.757 360.0-116.6 -90.9 129.7 8.1 -1.8 -3.4
3 3 P E -A 28 0A 59 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.420 6.5-140.0 -67.9 141.3 5.9 0.4 -5.4
4 4 a E - 0 0A 42 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.687 44.4-117.3 -69.3 -22.1 2.9 -1.3 -7.0
5 5 G E S+ 0 0A 59 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 0.004 82.7 112.9 107.0 -26.3 3.7 0.9 -9.9
6 6 E E - 0 0A 51 21,-0.2 21,-2.4 20,-0.0 -1,-0.5 -0.582 61.0-138.7 -79.9 146.4 0.5 2.7 -9.8
7 7 S E -A 26 0A 63 19,-0.2 4,-0.5 -2,-0.2 19,-0.3 -0.897 12.0-154.2-114.9 137.4 0.7 6.3 -8.8
8 8 b + 0 0 15 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.219 69.2 102.6 -77.0 -5.0 -1.7 8.2 -6.4
9 9 V S S+ 0 0 97 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.979 96.1 11.8 -57.2 -64.1 -1.0 11.5 -8.0
10 10 F S S- 0 0 182 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.960 137.4 -2.0 -76.5 -55.6 -4.1 12.0 -10.1
11 11 I S S- 0 0 86 -4,-0.5 -1,-0.2 14,-0.1 3,-0.1 -0.903 85.6 -86.0-137.0 160.3 -6.4 9.2 -8.8
12 12 P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.298 54.3 -93.6 -67.1 152.7 -6.1 6.4 -6.3
13 13 c - 0 0 17 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.478 24.1-156.7 -72.4 134.6 -4.6 3.2 -7.4
14 14 I S > S+ 0 0 138 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.869 95.8 57.8 -71.7 -39.7 -7.2 0.6 -8.6
15 15 T G > S+ 0 0 64 1,-0.3 3,-2.2 2,-0.1 4,-0.3 0.430 75.2 102.1 -69.8 -6.9 -4.7 -2.2 -7.9
16 16 G G >> + 0 0 19 -3,-0.4 3,-2.9 1,-0.3 4,-2.0 0.790 62.1 77.3 -53.5 -27.2 -4.5 -1.0 -4.3
17 17 I G <4 S+ 0 0 160 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.820 80.9 68.4 -54.2 -33.4 -6.8 -3.9 -3.4
18 18 A G <4 S- 0 0 59 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.774 135.6 -81.6 -58.3 -25.3 -3.8 -6.1 -3.6
19 19 G T <4 S+ 0 0 49 -3,-2.9 11,-0.5 -4,-0.3 2,-0.3 0.570 80.6 150.6 124.7 27.4 -2.5 -4.4 -0.5
20 20 a < - 0 0 18 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.696 29.2-155.0 -89.0 144.1 -1.0 -1.2 -2.0
21 21 S E -B 28 0A 70 7,-2.9 7,-3.3 -2,-0.3 2,-0.3 -0.968 21.8-111.8-124.0 141.8 -0.9 1.9 0.2
22 22 b E +B 27 0A 86 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.516 44.4 166.5 -71.2 127.2 -0.8 5.4 -1.1
23 23 K E > -B 26 0A 102 3,-2.2 3,-1.4 -2,-0.3 -15,-0.2 -0.918 66.2 -17.3-149.4 119.6 2.5 7.0 -0.3
24 24 S T 3 S- 0 0 97 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.899 127.6 -54.9 53.9 42.1 3.9 10.2 -1.7
25 25 K T 3 S+ 0 0 124 1,-0.2 -16,-1.0 -17,-0.2 -17,-0.8 0.739 126.4 99.6 62.2 25.1 1.3 9.9 -4.5
26 26 V E < S-AB 7 23A 28 -3,-1.4 -3,-2.2 -19,-0.3 2,-0.4 -0.992 73.9-125.3-142.0 135.9 2.7 6.5 -5.2
27 27 c E - B 0 22A 5 -21,-2.4 -23,-2.6 -2,-0.4 -22,-0.8 -0.657 26.9-162.4 -87.6 132.3 1.2 3.2 -4.1
28 28 Y E -AB 3 21A 54 -7,-3.3 -7,-2.9 -2,-0.4 2,-0.4 -0.853 5.8-165.9-114.8 143.7 3.5 0.9 -2.2
29 29 R E A 2 0A 126 -27,-3.8 -27,-2.2 -2,-0.3 -9,-0.1 -0.971 360.0 360.0-129.5 145.0 3.2 -2.8 -1.6
30 30 N 0 0 183 -11,-0.5 -28,-0.4 -2,-0.4 -1,-0.1 0.934 360.0 360.0 -48.6 360.0 5.1 -4.9 0.9