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) .
2484.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
7 22.6 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 .
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 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 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 1 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 67 0, 0.0 30,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 32.8 14.4 4.0 12.9
2 2 F E -A 30 0A 166 28,-1.0 28,-3.9 27,-0.1 2,-0.1 -0.616 360.0-104.3 -80.5 144.7 11.9 6.7 13.5
3 3 P E -A 29 0A 68 0, 0.0 26,-0.3 0, 0.0 -1,-0.1 -0.464 13.6-135.0 -71.6 143.4 9.6 7.0 10.6
4 4 a - 0 0 38 24,-2.1 25,-0.2 2,-0.2 3,-0.1 0.699 45.1-116.7 -68.0 -24.6 10.0 10.0 8.4
5 5 G S S+ 0 0 59 23,-1.0 2,-0.2 1,-0.5 -1,-0.1 -0.000 82.7 108.3 111.6 -28.7 6.3 10.5 8.5
6 6 E - 0 0 70 22,-0.1 22,-2.5 21,-0.0 -1,-0.5 -0.588 61.9-139.2 -83.2 150.2 5.6 9.9 4.9
7 7 S - 0 0 66 20,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.927 11.8-156.0-117.3 132.7 3.9 6.7 4.1
8 8 b + 0 0 14 -2,-0.5 19,-0.2 1,-0.2 18,-0.2 0.005 61.5 114.9 -82.8 14.2 4.7 4.4 1.1
9 9 V S S+ 0 0 94 17,-0.7 -1,-0.2 16,-0.1 18,-0.1 0.993 94.4 5.5 -56.1 -66.4 1.2 2.9 1.1
10 10 F S S+ 0 0 187 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.952 139.7 8.2 -79.7 -53.5 0.1 4.2 -2.3
11 11 I S S- 0 0 105 -4,-0.4 -1,-0.2 15,-0.1 3,-0.1 -0.872 87.5 -91.8-130.8 157.0 3.2 5.9 -3.6
12 12 P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.330 49.9 -93.7 -70.5 153.7 6.7 6.1 -2.5
13 13 c - 0 0 5 1,-0.2 4,-0.3 -7,-0.1 3,-0.2 -0.460 24.8-156.0 -69.3 133.1 7.9 8.9 -0.2
14 14 T S >> S+ 0 0 114 1,-0.2 3,-0.8 -2,-0.2 4,-0.5 0.858 96.5 57.2 -72.2 -36.6 9.3 11.7 -2.2
15 15 V H 3> S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.615 85.4 88.4 -66.9 -18.6 11.3 12.7 0.9
16 16 T H 3>>S+ 0 0 41 1,-0.2 4,-2.9 3,-0.2 5,-1.0 0.879 83.8 48.6 -56.2 -45.5 12.8 9.3 0.9
17 17 A H <45S+ 0 0 83 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.975 119.5 35.4 -65.1 -50.2 15.7 10.0 -1.4
18 18 L H <5S+ 0 0 165 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.971 124.3 43.1 -66.0 -48.8 16.9 13.2 0.3
19 19 L H <5S- 0 0 89 -4,-3.0 -1,-0.2 1,-0.1 -3,-0.2 0.849 102.8-128.8 -67.3 -35.1 16.1 12.0 3.8
20 20 G T <5 + 0 0 43 -4,-2.9 11,-0.4 -5,-0.4 -3,-0.2 0.727 50.7 161.3 88.8 23.4 17.4 8.5 3.2
21 21 a < - 0 0 8 -5,-1.0 2,-0.4 -6,-0.3 9,-0.2 -0.393 29.1-144.4 -76.0 155.6 14.2 7.1 4.5
22 22 S E -B 29 0A 79 7,-2.5 7,-2.9 -2,-0.1 2,-0.4 -0.978 18.2-114.4-125.1 140.1 13.4 3.5 3.7
23 23 b E +B 28 0A 70 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.568 43.4 167.3 -72.9 127.6 10.0 2.2 2.9
24 24 K E > -B 27 0A 109 3,-2.8 3,-1.6 -2,-0.4 -16,-0.1 -0.950 67.1 -13.4-144.8 123.6 8.9 -0.3 5.6
25 25 D T 3 S- 0 0 121 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.873 128.2 -56.9 54.4 38.1 5.5 -1.6 6.1
26 26 K T 3 S+ 0 0 124 1,-0.2 -17,-0.7 -18,-0.2 2,-0.4 0.766 125.0 102.8 62.6 28.2 4.3 1.1 3.8
27 27 V E < S- B 0 24A 37 -3,-1.6 -3,-2.8 -20,-0.3 2,-0.4 -0.995 71.9-128.9-140.2 132.8 5.9 3.6 6.1
28 28 c E - B 0 23A 0 -22,-2.5 -24,-2.1 -2,-0.4 -23,-1.0 -0.685 27.4-165.7 -87.2 132.2 9.1 5.4 5.4
29 29 Y E -AB 3 22A 55 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.5 -0.900 11.9-147.8-119.4 143.6 11.6 5.2 8.3
30 30 K E A 2 0A 100 -28,-3.9 -28,-1.0 -2,-0.4 -9,-0.1 -0.941 360.0 360.0-109.9 129.7 14.7 7.2 8.9
31 31 N 0 0 173 -2,-0.5 -1,-0.1 -11,-0.4 -10,-0.1 0.543 360.0 360.0 -99.4 360.0 17.5 5.4 10.7