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 .
46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5017.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 15.2 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 .
3 6.5 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 .
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 .
4 8.7 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 .
0 0.0 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+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 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 ANTIPARALLEL 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 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 R 0 0 169 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0-100.4 -94.2 -11.4 62.6
2 2 C E -A 18 0A 65 16,-1.5 16,-2.1 2,-0.0 2,-0.4 -0.738 360.0-143.0-125.2 169.0 -97.0 -9.1 63.5
3 3 Y E -A 17 0A 186 -2,-0.3 2,-0.5 14,-0.2 16,-0.0 -0.986 20.3-135.0-126.6 141.4 -99.6 -8.7 66.1
4 4 T - 0 0 71 12,-3.5 2,-0.5 -2,-0.4 12,-0.4 -0.856 19.5-164.0-100.3 130.5 -103.1 -7.5 65.3
5 5 N - 0 0 111 -2,-0.5 2,-0.5 10,-0.2 -2,-0.0 -0.941 8.5-171.2-115.5 132.1 -104.4 -4.9 67.6
6 6 D + 0 0 64 -2,-0.5 4,-0.2 1,-0.1 6,-0.1 -0.843 13.8 166.3-126.1 95.5 -108.1 -4.0 67.7
7 7 D + 0 0 126 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.0 0.735 42.1 114.6 -73.4 -29.5 -108.7 -1.0 69.9
8 8 C S S- 0 0 82 1,-0.2 2,-2.4 3,-0.0 4,-0.1 -0.006 83.3-110.7 -46.4 146.3 -112.2 -0.5 68.6
9 9 K S S+ 0 0 197 2,-0.1 2,-0.4 0, 0.0 -1,-0.2 -0.501 77.7 125.5 -83.1 72.9 -114.8 -1.0 71.2
10 10 D S S- 0 0 105 -2,-2.4 2,-0.3 -4,-0.2 -4,-0.0 -0.991 73.5-102.5-130.6 138.0 -116.0 -4.2 69.5
11 11 G + 0 0 75 -2,-0.4 -2,-0.1 2,-0.0 3,-0.1 -0.446 52.2 173.0 -63.3 120.9 -116.2 -7.5 71.3
12 12 Q - 0 0 88 -2,-0.3 -6,-0.0 1,-0.1 -1,-0.0 -0.930 43.7-130.2-128.1 149.2 -113.2 -9.3 70.1
13 13 P S S- 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.856 81.0 -61.2 -65.2 -31.9 -111.9 -12.6 71.2
14 14 C - 0 0 63 -3,-0.1 2,-0.3 2,-0.0 -9,-0.0 -0.904 63.3 -67.3 167.8 170.3 -108.5 -10.9 71.5
15 15 P - 0 0 69 0, 0.0 -10,-0.2 0, 0.0 -3,-0.0 -0.648 63.7-117.1 -73.4 146.4 -106.0 -9.0 69.6
16 16 V - 0 0 63 -12,-0.4 -12,-3.5 -2,-0.3 2,-0.3 -0.779 21.9-157.4-103.0 122.1 -104.5 -11.6 67.3
17 17 P E +A 3 0A 87 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.700 26.3 164.8 -80.1 139.5 -101.0 -12.5 67.6
18 18 L E -A 2 0A 82 -16,-2.1 -16,-1.5 -2,-0.3 2,-0.4 -0.948 25.1-161.1-161.2 137.4 -99.7 -14.1 64.5
19 19 A - 0 0 86 -2,-0.3 2,-0.4 -18,-0.2 -16,-0.0 -0.916 12.1-161.5-118.2 148.4 -96.4 -14.9 62.9
20 20 C - 0 0 69 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.959 9.7-141.5-128.5 148.4 -96.0 -15.6 59.2
21 21 L - 0 0 142 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.906 4.5-151.1-109.6 135.7 -93.1 -17.3 57.3
22 22 F - 0 0 183 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.933 52.6-105.5 -68.4 -47.0 -92.0 -16.0 54.0
23 23 G - 0 0 46 3,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.850 31.9 -70.0 145.1 177.3 -90.9 -19.4 52.8
24 24 S - 0 0 113 -2,-0.3 2,-0.1 1,-0.2 -3,-0.0 -0.367 63.6 -79.3 -91.9 179.0 -87.8 -21.4 52.1
25 25 C - 0 0 115 -2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.427 42.0-134.4 -77.8 157.4 -85.4 -20.7 49.3
26 26 I - 0 0 84 2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.936 5.6-138.2-116.3 140.3 -86.3 -21.8 45.9
27 27 C S S+ 0 0 134 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.908 86.8 61.9 -63.1 -44.6 -83.8 -23.6 43.6
28 28 P S S- 0 0 87 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.315 109.5 -75.8 -78.0 167.8 -84.7 -21.7 40.5
29 29 W - 0 0 257 1,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.260 60.1-164.4 -58.9 150.5 -84.4 -18.0 40.2
30 30 K - 0 0 150 -3,-0.1 -1,-0.1 -4,-0.1 2,-0.1 -0.891 21.0 -97.2-138.0 167.8 -87.1 -16.3 42.1
31 31 S - 0 0 102 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.299 40.2-131.3 -76.7 167.2 -88.8 -12.9 42.5
32 32 Q - 0 0 158 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.743 15.8-106.7-120.6 169.8 -87.7 -10.6 45.2
33 33 S - 0 0 82 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.099 42.2 -90.6 -83.6-174.5 -89.6 -8.6 47.8
34 34 K S S+ 0 0 125 1,-0.2 11,-0.2 10,-0.0 4,-0.2 0.765 115.7 79.3 -64.6 -28.0 -90.2 -4.9 48.0
35 35 L S S+ 0 0 97 9,-0.1 -1,-0.2 2,-0.1 10,-0.2 0.826 73.0 87.0 -57.7 -37.9 -87.0 -4.7 50.0
36 36 P S S- 0 0 28 0, 0.0 2,-0.5 0, 0.0 9,-0.1 -0.321 91.6-104.9 -65.5 153.5 -84.8 -4.9 47.0
37 37 I S S+ 0 0 142 7,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.684 71.8 102.6 -85.5 126.2 -84.0 -1.6 45.3
38 38 C S S- 0 0 90 -2,-0.5 2,-0.6 -4,-0.2 6,-0.0 -0.868 84.7 -36.9-170.2-162.8 -85.9 -1.0 42.1
39 39 Q S S+ 0 0 192 -2,-0.3 2,-0.3 5,-0.0 -2,-0.0 -0.694 73.6 175.4 -77.0 122.4 -88.9 1.0 41.0
40 40 I - 0 0 35 -2,-0.6 4,-0.1 1,-0.2 -3,-0.0 -0.958 39.3-140.9-134.7 148.4 -91.2 0.7 44.0
41 41 I S S+ 0 0 155 -2,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.959 91.2 51.6 -69.0 -50.7 -94.5 2.2 45.0
42 42 C S S- 0 0 63 1,-0.1 3,-0.1 -8,-0.0 -2,-0.1 -0.413 107.5 -87.7 -84.9 163.2 -93.7 2.7 48.6
43 43 A - 0 0 87 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.343 65.9 -80.5 -61.6 155.3 -90.6 4.5 49.6
44 44 N S S- 0 0 66 1,-0.2 -1,-0.1 -4,-0.1 -9,-0.1 -0.188 70.2 -72.9 -56.7 154.4 -87.8 2.0 49.9
45 45 L 0 0 89 -11,-0.2 -1,-0.2 -10,-0.2 -8,-0.0 -0.351 360.0 360.0 -59.6 130.2 -88.0 0.1 53.1
46 46 D 0 0 220 -3,-0.2 -2,-0.0 -2,-0.0 0, 0.0 0.111 360.0 360.0 26.8 360.0 -87.0 2.5 55.9