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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3310.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 62.0 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 .
12 24.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
6 12.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 0 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 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 K 0 0 215 0, 0.0 49,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-156.6 11.5 -9.8 -1.6
2 2 L E -A 49 0A 62 47,-0.2 2,-0.3 48,-0.1 45,-0.0 -0.971 360.0-164.0-122.7 137.0 8.7 -7.7 -0.6
3 3 a E -A 48 0A 52 45,-2.6 45,-2.8 -2,-0.4 2,-0.3 -0.846 22.4-116.0-114.9 157.4 6.9 -7.7 2.7
4 4 E E +A 47 0A 89 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.664 28.9 172.5 -99.7 146.2 3.6 -6.1 3.4
5 5 R E -A 46 0A 113 41,-2.7 41,-2.0 -2,-0.3 25,-0.0 -0.895 9.8-170.3-146.3 120.6 2.6 -3.3 5.6
6 6 S + 0 0 44 -2,-0.3 4,-0.4 39,-0.2 2,-0.2 0.868 62.9 73.5 -76.1 -38.6 -1.0 -2.0 5.5
7 7 S + 0 0 77 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.509 67.5 58.6 -92.4 155.6 -0.6 1.1 7.6
8 8 G S S+ 0 0 57 2,-0.6 -1,-0.1 -2,-0.2 -2,-0.1 -0.792 116.4 9.1 139.8 -91.4 1.0 4.4 6.7
9 9 T S S+ 0 0 24 -2,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 0.916 114.8 77.8 -79.6 -47.1 -0.6 6.0 3.7
10 10 W + 0 0 33 -4,-0.4 -2,-0.6 34,-0.1 2,-0.2 -0.282 40.3 150.9 -77.9 145.1 -3.5 3.7 3.2
11 11 S + 0 0 110 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.725 57.8 27.7-165.0 119.3 -6.7 3.6 5.1
12 12 G S S- 0 0 50 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.991 100.7 -29.3 134.1-132.7 -9.9 2.5 3.5
13 13 V - 0 0 111 -2,-0.4 2,-1.0 30,-0.1 30,-0.2 -0.667 61.0 -98.2-121.3 173.8 -10.3 0.0 0.7
14 14 b + 0 0 18 28,-1.2 3,-0.2 -2,-0.2 28,-0.1 -0.801 45.2 167.8 -98.3 94.9 -8.2 -0.9 -2.3
15 15 G - 0 0 57 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.987 67.2 -0.5 -70.0 -57.9 -9.6 1.1 -5.1
16 16 N > - 0 0 119 1,-0.2 4,-2.1 18,-0.0 5,-0.3 -0.998 60.2-139.2-140.1 137.8 -7.0 0.6 -7.7
17 17 N H > S+ 0 0 80 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.941 103.3 43.1 -61.3 -50.7 -3.7 -1.3 -7.5
18 18 N H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 111.0 55.8 -67.9 -36.5 -1.6 1.2 -9.3
19 19 A H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.971 116.1 33.6 -63.6 -52.1 -3.0 4.2 -7.6
20 20 c H X S+ 0 0 7 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.792 114.1 61.1 -73.5 -26.6 -2.3 3.1 -4.1
21 21 K H X S+ 0 0 56 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.975 111.2 39.7 -58.8 -50.6 0.8 1.4 -5.2
22 22 N H X S+ 0 0 46 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.885 113.6 55.7 -66.0 -38.6 2.1 4.7 -6.3
23 23 Q H X S+ 0 0 81 -4,-2.2 4,-2.9 -5,-0.2 5,-0.5 0.907 107.9 48.3 -62.7 -41.4 0.6 6.4 -3.3
24 24 d H X>S+ 0 0 1 -4,-3.1 5,-2.8 1,-0.2 4,-1.0 0.982 111.6 49.6 -62.0 -49.6 2.5 4.1 -1.0
25 25 I H <5S+ 0 0 69 -4,-2.4 -2,-0.2 4,-0.3 -1,-0.2 0.884 116.1 42.1 -59.1 -44.8 5.7 4.6 -2.8
26 26 R H <5S+ 0 0 182 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.979 127.7 25.2 -68.8 -53.8 5.3 8.4 -2.7
27 27 L H <5S+ 0 0 113 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.997 138.1 22.1 -74.2 -63.4 4.1 8.9 0.9
28 28 E T <5S- 0 0 37 -4,-1.0 -3,-0.2 -5,-0.5 -1,-0.1 0.741 101.9-126.0 -75.6 -29.6 5.3 5.9 2.9
29 29 G < + 0 0 46 -5,-2.8 -4,-0.3 -6,-0.3 -3,-0.1 0.894 48.1 164.2 82.9 41.2 8.0 5.2 0.5
30 30 A - 0 0 4 -6,-0.5 18,-0.2 -9,-0.2 -1,-0.1 -0.373 42.5-132.3 -83.6 163.8 7.2 1.6 -0.2
31 31 Q S S- 0 0 124 16,-1.7 2,-0.2 1,-0.1 17,-0.2 0.809 83.9 -2.5 -80.6 -35.0 8.6 -0.3 -3.2
32 32 H E -B 47 0A 64 15,-3.1 15,-3.4 2,-0.0 2,-0.2 -0.805 59.4-173.0-145.8 179.0 5.3 -1.8 -4.2
33 33 G E +B 46 0A 1 13,-0.3 2,-0.3 -2,-0.2 13,-0.2 -0.838 13.2 152.3-177.6 144.5 1.7 -1.9 -3.2
34 34 S E -B 45 0A 25 11,-2.0 11,-2.8 -2,-0.2 2,-0.8 -0.976 52.3 -69.3-168.0 174.6 -1.4 -3.7 -4.3
35 35 b E -B 44 0A 32 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.673 48.5-169.7 -79.6 110.4 -4.8 -5.1 -3.3
36 36 N E -B 43 0A 51 7,-2.7 7,-1.9 -2,-0.8 2,-1.3 -0.841 24.2-123.6-100.9 142.1 -4.1 -8.0 -1.0
37 37 Y E +B 42 0A 137 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.681 43.3 160.6 -94.2 97.1 -7.0 -10.1 -0.2
38 38 V - 0 0 45 -2,-1.3 3,-0.2 3,-0.7 -2,-0.0 -0.869 50.6 -61.9-106.7 145.5 -7.3 -10.1 3.5
39 39 F S S+ 0 0 175 -2,-0.4 2,-0.1 1,-0.3 -1,-0.0 -0.452 121.6 17.4 -65.0 140.9 -10.6 -11.1 5.1
40 40 P S S- 0 0 84 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.979 128.6 -19.3 -82.1 -18.3 -13.0 -9.6 4.6
41 41 A S S- 0 0 47 -3,-0.2 -3,-0.7 -2,-0.1 -5,-0.1 -0.947 72.2 -71.0-151.4 168.5 -11.9 -7.6 1.6
42 42 H E - B 0 37A 90 -2,-0.3 -28,-1.2 -5,-0.2 2,-0.3 -0.289 47.3-178.8 -63.7 137.7 -9.1 -6.3 -0.6
43 43 K E - B 0 36A 53 -7,-1.9 -7,-2.7 -30,-0.2 2,-1.0 -0.939 37.0-101.0-135.7 155.1 -7.0 -3.6 0.9
44 44 c E - B 0 35A 2 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.692 41.6-172.4 -80.6 109.4 -4.1 -1.6 -0.4
45 45 I E - B 0 34A 0 -11,-2.8 -11,-2.0 -2,-1.0 2,-0.3 -0.905 17.6-136.6-104.7 126.8 -1.2 -3.2 1.3
46 46 d E -AB 5 33A 0 -41,-2.0 -41,-2.7 -2,-0.6 2,-0.5 -0.618 15.5-144.0 -80.7 141.8 2.1 -1.4 0.7
47 47 Y E -AB 4 32A 28 -15,-3.4 -15,-3.1 -2,-0.3 -16,-1.7 -0.929 17.6-173.3-113.7 127.3 5.0 -3.6 -0.0
48 48 F E -A 3 0A 34 -45,-2.8 -45,-2.6 -2,-0.5 2,-0.2 -0.661 35.6 -90.5-110.6 164.8 8.4 -2.7 1.3
49 49 P E A 2 0A 76 0, 0.0 -47,-0.2 0, 0.0 -1,-0.1 -0.559 360.0 360.0 -71.5 141.5 11.7 -4.3 0.6
50 50 a 0 0 122 -49,-2.0 -48,-0.1 -2,-0.2 -46,-0.0 0.657 360.0 360.0 -98.3 360.0 12.5 -7.0 3.0