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 .
38 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3045.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 31.6 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 .
2 5.3 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 .
1 2.6 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-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 .
2 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 7.9 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 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 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 a > 0 0 17 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 179.0 -1.0 0.5 -1.9
2 2 G H > - 0 0 27 6,-0.7 4,-2.6 1,-0.2 18,-0.2 -0.017 360.0 -45.9 68.8-169.3 0.2 -3.0 -2.4
3 3 R H 4 S+ 0 0 213 15,-0.3 -1,-0.2 3,-0.3 17,-0.2 0.707 123.9 76.8 -68.2 -28.4 -0.7 -6.1 -0.5
4 4 Q H 4 S+ 0 0 115 15,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.962 122.2 7.3 -56.2 -58.4 -0.3 -4.3 2.8
5 5 A H < S- 0 0 66 -4,-1.2 -2,-0.2 15,-0.3 -1,-0.2 0.897 118.0-113.1 -77.9 -46.7 -3.5 -2.4 2.4
6 6 S S < S- 0 0 67 -4,-2.6 -3,-0.3 -5,-0.3 -4,-0.1 0.417 73.7 -8.0 107.9 114.2 -4.5 -4.4 -0.6
7 7 G S S+ 0 0 64 1,-0.1 2,-0.3 -2,-0.0 -4,-0.1 0.830 89.5 122.1 48.1 71.1 -4.8 -2.8 -4.1
8 8 K - 0 0 144 -6,-0.1 -6,-0.7 12,-0.0 2,-0.3 -0.923 40.8-148.0-148.1 171.8 -4.4 1.0 -3.8
9 9 R - 0 0 224 -2,-0.3 4,-0.1 -8,-0.2 7,-0.1 -0.962 10.2-139.3-141.2 159.6 -2.3 3.9 -5.0
10 10 b - 0 0 56 2,-0.4 -1,-0.2 -2,-0.3 13,-0.1 0.541 65.0 -33.3 -90.6-127.8 -1.2 7.2 -3.6
11 11 A S S- 0 0 94 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.935 113.5 -33.0 -65.2 -49.4 -1.0 10.6 -5.2
12 12 G S S- 0 0 39 3,-0.1 2,-2.4 11,-0.1 -2,-0.4 -0.744 92.1 -49.7-156.0-163.5 -0.0 9.5 -8.8
13 13 G S S+ 0 0 83 -2,-0.2 3,-0.1 1,-0.2 -4,-0.0 -0.244 89.7 125.4 -81.1 53.2 1.9 6.9 -10.6
14 14 L - 0 0 33 -2,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.989 69.4 -64.7 -72.0 -73.9 4.8 7.6 -8.3
15 15 c - 0 0 9 8,-0.3 8,-1.0 -3,-0.3 2,-0.4 -0.961 33.1-138.2-176.6 155.7 6.0 4.3 -6.7
16 16 a B -A 22 0A 29 -2,-0.3 19,-1.0 6,-0.2 18,-0.4 -0.990 24.5-124.8-135.0 129.9 4.8 1.6 -4.3
17 17 S - 0 0 15 4,-2.2 5,-0.1 -2,-0.4 11,-0.1 -0.107 30.8-103.7 -69.4 166.8 6.9 0.0 -1.6
18 18 Q S S+ 0 0 154 1,-0.3 -15,-0.3 2,-0.2 -1,-0.1 0.838 126.3 44.0 -60.6 -37.6 7.5 -3.7 -1.3
19 19 Y S S- 0 0 177 -17,-0.1 -15,-1.9 2,-0.1 -1,-0.3 0.814 133.4 -90.9 -71.2 -33.5 5.0 -3.8 1.6
20 20 G S S+ 0 0 4 -18,-0.2 2,-0.6 -17,-0.2 -15,-0.3 0.590 76.7 144.6 118.5 39.7 2.6 -1.6 -0.3
21 21 Y - 0 0 82 7,-0.1 -4,-2.2 -17,-0.1 2,-0.3 -0.919 27.8-167.9-114.8 113.7 3.6 1.9 0.8
22 22 b B +A 16 0A 5 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.673 21.8 130.6 -99.9 149.9 3.3 4.4 -2.0
23 23 G - 0 0 1 -8,-1.0 -8,-0.3 -2,-0.3 -13,-0.1 -0.963 44.6-148.7-173.3-175.6 4.7 7.9 -1.9
24 24 S S S+ 0 0 82 -2,-0.3 -1,-0.1 -10,-0.1 -2,-0.0 0.399 98.5 30.4-142.0 -31.1 6.7 10.5 -3.7
25 25 T S S+ 0 0 105 5,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.763 105.4 69.1 -94.3 -43.9 8.3 12.4 -0.8
26 26 R S >> S- 0 0 122 1,-0.1 3,-2.4 4,-0.1 4,-2.0 0.133 105.6 -74.1 -81.2-174.9 8.8 9.9 2.1
27 27 P T 34 S+ 0 0 88 0, 0.0 6,-0.5 0, 0.0 -1,-0.1 0.412 127.0 72.3 -62.7 -1.7 11.1 6.9 2.6
28 28 Y T 34 S+ 0 0 63 4,-0.2 -5,-0.2 -6,-0.1 8,-0.2 0.763 121.5 5.3 -76.8 -37.5 8.7 5.3 0.2
29 29 c T <4 S+ 0 0 11 -3,-2.4 3,-0.1 -7,-0.1 -3,-0.1 0.238 122.8 64.8-134.2 9.3 10.1 7.3 -2.7
30 30 G S < S- 0 0 53 -4,-2.0 2,-0.3 1,-0.5 -4,-0.1 0.830 125.2 -13.1 -85.9 -54.0 13.1 9.3 -1.4
31 31 V S S+ 0 0 112 -5,-0.3 -1,-0.5 6,-0.0 2,-0.4 -0.976 127.0 31.0-147.3 131.6 15.3 6.3 -0.6
32 32 G + 0 0 51 -2,-0.3 -4,-0.2 1,-0.2 -3,-0.1 -0.996 66.5 135.0 122.5-132.3 14.0 2.8 -0.4
33 33 d - 0 0 31 -6,-0.5 -1,-0.2 -2,-0.4 -16,-0.2 0.801 45.9-140.9 60.5 129.9 11.1 1.9 -2.8
34 34 Q S S+ 0 0 128 -18,-0.4 -17,-0.2 2,-0.1 3,-0.1 0.922 96.7 38.1 -79.4 -50.9 10.6 -1.1 -4.9
35 35 S S S- 0 0 75 -19,-1.0 2,-0.3 1,-0.3 -20,-0.1 0.997 127.6 -25.5 -67.6 -70.0 9.1 0.5 -8.0
36 36 Q + 0 0 100 -8,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.993 44.5 171.5-149.4 151.5 10.9 3.8 -8.3
37 37 d 0 0 32 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.1 0.601 360.0 360.0-122.2 -53.8 12.7 6.2 -6.2
38 38 R 0 0 272 0, 0.0 -2,-0.1 0, 0.0 -9,-0.0 0.991 360.0 360.0 -60.4 360.0 14.3 8.7 -8.5