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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4427.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 36.7 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 .
8 16.3 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 2.0 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 .
6 12.2 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 .
1 2.0 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 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 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 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 A 0 0 150 0, 0.0 2,-0.4 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0-133.4 -1.6 3.5 4.7
2 2 T - 0 0 33 1,-0.1 16,-0.1 39,-0.1 3,-0.1 -0.851 360.0-148.4-106.9 139.3 -5.2 4.6 4.1
3 3 T - 0 0 68 -2,-0.4 15,-1.0 1,-0.1 2,-0.3 0.934 69.8 -14.7 -69.2 -47.0 -7.3 6.2 6.7
4 4 Q - 0 0 82 37,-0.4 37,-1.6 13,-0.2 2,-0.3 -0.864 56.6-169.6-151.9 177.6 -10.7 4.9 5.7
5 5 Y + 0 0 61 11,-0.4 11,-0.7 -2,-0.3 35,-0.2 -0.939 24.3 78.9-156.6 174.5 -12.9 3.3 3.0
6 6 I - 0 0 3 -2,-0.3 8,-0.7 9,-0.2 2,-0.3 0.755 19.6-171.5 92.3 133.3 -16.4 2.3 1.7
7 7 S E -AB 13 37A 17 30,-2.8 30,-1.9 6,-0.2 6,-0.3 -0.986 28.9-126.1-142.5 137.0 -19.6 3.3 -0.0
8 8 Y E > -AB 12 36A 22 4,-4.0 2,-1.5 -2,-0.3 4,-1.1 -0.590 24.3-118.2 -85.0 143.7 -22.7 1.1 -0.4
9 9 G T 4 S+ 0 0 20 26,-1.2 2,-0.3 -2,-0.2 26,-0.1 -0.702 105.1 55.8 -95.4 89.7 -24.1 0.6 -3.8
10 10 A T 4 S- 0 0 62 -2,-1.5 2,-0.5 24,-0.2 25,-0.1 -0.522 128.6 -71.3 174.3-157.3 -27.4 2.1 -3.2
11 11 L T 4 S+ 0 0 183 -2,-0.3 2,-0.3 -4,-0.0 -2,-0.2 -0.696 93.6 107.6-122.2 95.6 -26.5 5.5 -2.0
12 12 Q E < -A 8 0A 69 -4,-1.1 -4,-4.0 -2,-0.5 2,-0.5 -0.931 43.4-159.9-155.5 131.2 -25.0 5.3 1.4
13 13 R E -A 7 0A 184 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.2 -0.931 7.0-175.3-116.8 136.1 -21.4 5.8 2.5
14 14 N - 0 0 49 -8,-0.7 2,-0.2 -2,-0.5 -9,-0.1 -0.989 22.6-129.5-125.4 139.6 -20.0 4.5 5.7
15 15 T - 0 0 84 -2,-0.4 -9,-0.2 -11,-0.1 -11,-0.1 -0.545 19.3-149.3 -83.2 152.3 -16.5 5.2 6.8
16 16 V - 0 0 9 -11,-0.7 -11,-0.4 -2,-0.2 2,-0.2 -0.983 16.1-132.0-121.4 128.5 -14.4 2.3 7.9
17 17 P - 0 0 95 0, 0.0 2,-3.2 0, 0.0 3,-0.4 -0.656 43.7-111.7 -61.4 136.8 -11.8 2.6 10.5
18 18 C + 0 0 57 -15,-1.0 -14,-0.1 -2,-0.2 -16,-0.1 -0.325 65.2 153.1 -77.5 65.4 -9.3 0.7 8.4
19 19 S - 0 0 89 -2,-3.2 2,-0.3 1,-0.1 -1,-0.2 0.878 63.1 -12.2 -62.5 -40.9 -9.5 -2.1 10.9
20 20 Q S S- 0 0 146 2,-0.4 -1,-0.1 -3,-0.4 0, 0.0 -0.900 73.0 -90.5-151.9-177.4 -8.6 -4.6 8.4
21 21 R S S+ 0 0 264 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.807 115.0 50.1 -64.3 -33.7 -8.0 -5.5 4.8
22 22 G S S- 0 0 40 -4,-0.0 -2,-0.4 -3,-0.0 2,-0.3 -0.704 71.8-167.8-106.9 161.6 -11.6 -6.5 4.7
23 23 A - 0 0 41 -2,-0.3 2,-0.3 -4,-0.1 -5,-0.0 -0.859 22.3-107.9-140.1 171.0 -14.6 -4.5 5.9
24 24 S - 0 0 62 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.793 17.8-161.6-107.1 148.8 -18.3 -5.3 6.6
25 25 Y + 0 0 93 -2,-0.3 3,-0.2 11,-0.0 2,-0.1 -0.741 29.5 147.9-127.8 93.2 -21.2 -4.2 4.5
26 26 Y + 0 0 176 -2,-0.4 3,-0.1 1,-0.2 -18,-0.0 -0.210 43.3 60.3-111.2-164.7 -24.5 -4.3 6.4
27 27 N S S+ 0 0 96 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.839 73.5 150.9 51.6 37.4 -27.7 -2.4 6.3
28 28 C - 0 0 89 -3,-0.2 -1,-0.2 -18,-0.0 -18,-0.1 -0.729 31.3-153.1 -95.1 147.7 -28.0 -3.4 2.8
29 29 K - 0 0 182 -2,-0.3 3,-0.4 -3,-0.1 2,-0.1 -0.958 5.9-133.7-127.6 145.9 -31.4 -3.8 1.3
30 30 P S S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.343 71.6 76.5 -82.5 171.2 -32.8 -5.9 -1.4
31 31 G S S+ 0 0 85 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.152 91.3 52.8 112.2 -15.1 -35.1 -4.7 -4.2
32 32 A S S- 0 0 72 -3,-0.4 -1,-0.2 0, 0.0 -3,-0.0 -0.959 91.6 -83.8-148.0 166.1 -32.6 -2.9 -6.3
33 33 E - 0 0 173 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.321 50.1-171.1 -65.5 154.0 -29.3 -3.3 -8.0
34 34 A - 0 0 63 -6,-0.0 -24,-0.2 -24,-0.0 -26,-0.0 -0.965 11.7-177.2-145.6 160.6 -26.4 -2.7 -5.8
35 35 N - 0 0 113 -2,-0.3 -26,-1.2 -26,-0.1 2,-0.3 -0.963 27.2-111.1-151.3 162.8 -22.7 -2.3 -6.0
36 36 P E -B 8 0A 81 0, 0.0 2,-0.4 0, 0.0 -28,-0.2 -0.819 26.8-173.9 -95.4 154.0 -19.6 -1.8 -3.9
37 37 Y E -B 7 0A 85 -30,-1.9 -30,-2.8 -2,-0.3 2,-0.5 -0.983 3.6-166.7-141.9 126.7 -17.7 1.5 -3.9
38 38 N B +C 48 0B 39 10,-1.8 10,-1.3 -2,-0.4 2,-0.6 -0.952 10.7 176.6-123.5 120.8 -14.5 1.8 -2.0
39 39 R - 0 0 77 -2,-0.5 2,-0.4 8,-0.2 8,-0.1 -0.933 18.5-178.1-113.6 107.0 -12.9 5.2 -1.4
40 40 G > + 0 0 10 -2,-0.6 5,-0.6 6,-0.3 -35,-0.2 -0.872 30.8 48.2-114.4 145.4 -9.9 4.7 0.7
41 41 C T 5S- 0 0 47 -37,-1.6 -37,-0.4 -2,-0.4 -39,-0.1 -0.584 89.5 -76.8 129.3 176.4 -7.5 7.2 2.1
42 42 S T 5S+ 0 0 101 -2,-0.2 2,-0.2 -39,-0.1 -1,-0.1 0.888 126.2 28.9 -69.8 -42.0 -7.4 10.5 4.0
43 43 T T 5S- 0 0 111 -3,-0.1 2,-0.5 0, 0.0 -40,-0.1 -0.680 101.9-104.4-110.4 167.7 -8.3 12.1 0.7
44 44 I T 5 + 0 0 64 -2,-0.2 2,-0.1 -3,-0.0 -3,-0.1 -0.833 38.4 172.5-105.8 129.6 -10.3 10.3 -1.9
45 45 T < - 0 0 92 -5,-0.6 2,-0.1 -2,-0.5 -4,-0.0 -0.259 55.5 -39.4-106.3-159.2 -8.7 8.9 -5.0
46 46 R - 0 0 195 -2,-0.1 -6,-0.3 1,-0.1 -1,-0.3 -0.419 68.2-125.7 -69.2 143.3 -10.3 6.7 -7.6
47 47 C - 0 0 22 -8,-0.1 2,-0.4 -3,-0.1 -8,-0.2 -0.408 8.8-125.3 -86.5 161.8 -12.7 4.2 -6.2
48 48 R B C 38 0B 214 -10,-1.3 -10,-1.8 1,-0.1 -1,-0.0 -0.894 360.0 360.0-103.8 138.6 -12.7 0.4 -6.7
49 49 S 0 0 133 -2,-0.4 -1,-0.1 -12,-0.2 -12,-0.1 -0.065 360.0 360.0 179.0 360.0 -16.0 -1.0 -7.9