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) .
3505.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 .
13 26.0 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 .
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 .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
7 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 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 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 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 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 0 207 0, 0.0 49,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-156.6 9.7 -8.8 5.9
2 2 L - 0 0 62 47,-0.1 2,-0.7 1,-0.1 45,-0.0 -0.489 360.0-129.1 -66.8 137.8 8.0 -5.6 4.6
3 3 a E -A 48 0A 65 45,-2.2 45,-2.1 -2,-0.1 2,-0.1 -0.825 26.6-139.7 -91.6 118.4 5.7 -4.4 7.3
4 4 E E -A 47 0A 103 -2,-0.7 43,-0.2 43,-0.2 29,-0.1 -0.378 16.6-166.4 -78.5 152.7 2.4 -3.9 5.6
5 5 R E -A 46 0A 154 41,-3.0 41,-2.9 -2,-0.1 2,-0.1 -0.996 29.4-110.9-137.4 133.5 0.1 -1.0 6.4
6 6 P E -A 45 0A 80 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.462 45.4 -98.9 -66.4 134.9 -3.5 -0.8 5.3
7 7 S - 0 0 15 37,-2.4 37,-0.1 1,-0.2 3,-0.1 -0.363 37.3-174.4 -63.6 113.7 -3.9 1.8 2.7
8 8 G S S+ 0 0 66 -2,-0.4 -1,-0.2 1,-0.2 37,-0.0 0.764 85.5 55.1 -71.6 -34.0 -5.2 4.9 4.4
9 9 T S S+ 0 0 50 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.688 101.5 70.0 -72.4 -24.1 -5.6 6.6 1.1
10 10 W - 0 0 50 34,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.467 60.8-176.3 -98.9 165.5 -7.7 3.9 -0.3
11 11 S + 0 0 104 2,-0.2 -3,-0.0 -2,-0.1 2,-0.0 -0.988 42.2 9.8-157.8 154.6 -11.3 2.9 0.6
12 12 G S S- 0 0 73 -2,-0.3 -2,-0.0 2,-0.1 2,-0.0 -0.318 106.1 -10.2 76.5-159.7 -13.9 0.4 -0.2
13 13 V - 0 0 125 30,-0.1 2,-0.5 1,-0.1 -2,-0.2 -0.310 68.5-127.7 -73.1 157.5 -13.2 -2.7 -2.3
14 14 b + 0 0 10 28,-1.0 28,-0.2 1,-0.1 -2,-0.1 -0.963 28.1 172.5-118.8 116.5 -9.9 -3.1 -4.1
15 15 G + 0 0 73 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.673 60.4 32.6 -83.2 -33.2 -9.9 -3.9 -7.8
16 16 N - 0 0 60 1,-0.1 4,-0.3 18,-0.1 -1,-0.1 -0.942 48.6-150.0-144.1 154.3 -6.2 -3.6 -8.7
17 17 N S > S+ 0 0 73 -2,-0.3 4,-3.1 3,-0.1 5,-0.2 0.857 95.0 50.3 -81.2 -46.8 -2.6 -3.9 -7.7
18 18 G H > S+ 0 0 36 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.936 111.5 43.3 -67.7 -49.6 -0.9 -1.2 -9.7
19 19 A H > S+ 0 0 54 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 117.5 50.5 -63.1 -38.8 -3.1 1.7 -9.0
20 20 c H > S+ 0 0 0 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.933 112.8 44.8 -62.0 -46.3 -3.0 0.6 -5.4
21 21 R H X S+ 0 0 92 -4,-3.1 4,-2.3 12,-0.3 -2,-0.2 0.943 113.1 50.8 -66.1 -42.3 0.7 0.3 -5.5
22 22 N H X S+ 0 0 73 -4,-3.6 4,-2.3 1,-0.2 5,-0.3 0.910 109.5 49.8 -61.9 -42.9 1.2 3.6 -7.2
23 23 Q H X>S+ 0 0 50 -4,-2.7 4,-2.1 1,-0.2 5,-1.1 0.919 109.8 51.8 -64.1 -40.1 -1.0 5.5 -4.8
24 24 d I <>S+ 0 0 0 -4,-2.1 6,-3.0 3,-0.2 5,-0.6 0.904 109.4 51.5 -61.1 -40.4 0.9 4.0 -1.9
25 25 I I <5S+ 0 0 68 -4,-2.3 4,-0.5 4,-0.3 -2,-0.2 0.977 119.6 30.4 -64.7 -54.4 4.1 5.1 -3.4
26 26 R I <5S+ 0 0 175 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.978 133.0 26.1 -70.2 -57.2 3.2 8.8 -4.0
27 27 L I <5S+ 0 0 102 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.958 133.6 32.1 -73.7 -52.9 0.7 9.5 -1.2
28 28 E I -B 41 0A 62 3,-1.4 3,-2.0 -2,-1.1 -2,-0.0 -0.844 50.6 -78.8 -95.9 109.8 -7.4 -10.8 3.0
39 39 F T 3 S+ 0 0 161 -2,-0.9 -2,-0.0 1,-0.4 3,-0.0 -0.128 116.2 19.5 -52.5 139.1 -10.3 -13.2 3.2
40 40 P T 3 S+ 0 0 94 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -1.000 129.1 20.7 -83.5 -3.8 -13.0 -12.5 2.5
41 41 A E < S- B 0 38A 47 -3,-2.0 -3,-1.4 -28,-0.0 2,-0.4 -0.799 70.7-106.1-130.0 166.0 -12.0 -9.4 0.5
42 42 H E - B 0 37A 89 -2,-0.3 -28,-1.0 -5,-0.3 2,-0.4 -0.720 39.5-173.6 -84.5 131.4 -9.2 -7.8 -1.4
43 43 K E - B 0 36A 87 -7,-2.9 -7,-0.9 -2,-0.4 2,-0.5 -0.956 28.6-114.0-128.3 146.6 -7.8 -4.8 0.4
44 44 c E - B 0 35A 6 -2,-0.4 -37,-2.4 -9,-0.2 2,-0.4 -0.656 38.6-175.8 -79.3 124.4 -5.2 -2.3 -0.7
45 45 I E -AB 6 34A 13 -11,-3.2 -11,-2.4 -2,-0.5 2,-0.3 -0.983 14.3-150.9-129.1 127.4 -2.1 -2.7 1.4
46 46 d E -AB 5 33A 0 -41,-2.9 -41,-3.0 -2,-0.4 2,-0.5 -0.656 14.4-138.8 -92.1 150.8 1.0 -0.6 1.3
47 47 Y E -AB 4 32A 33 -15,-3.8 -15,-1.5 -2,-0.3 -16,-1.1 -0.935 18.2-173.8-115.9 131.1 4.3 -2.0 2.2
48 48 F E -A 3 0A 44 -45,-2.1 -45,-2.2 -2,-0.5 2,-0.2 -0.912 32.5-104.3-120.6 147.7 6.9 -0.1 4.2
49 49 P 0 0 89 0, 0.0 -47,-0.1 0, 0.0 -2,-0.0 -0.491 360.0 360.0 -69.7 138.9 10.3 -1.2 4.9
50 50 a 0 0 123 -49,-0.2 -46,-0.0 -2,-0.2 0, 0.0 -0.940 360.0 360.0-154.3 360.0 10.8 -2.5 8.4