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) .
5716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 20.4 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 .
4 8.2 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 .
5 10.2 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 .
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 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 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 A 0 0 138 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-115.2 -127.5 -129.8 -144.2
2 2 T - 0 0 67 3,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.951 360.0-134.6-128.6 149.5 -127.4 -133.4 -143.2
3 3 T S S+ 0 0 124 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.961 109.6 39.1 -66.8 -47.4 -129.9 -135.2 -141.1
4 4 Q S S+ 0 0 120 -3,-0.1 17,-0.7 2,-0.0 2,-0.2 0.906 106.3 74.8 -69.2 -40.3 -127.2 -136.8 -138.9
5 5 Y E S-A 20 0A 93 15,-0.2 -3,-0.5 13,-0.1 2,-0.4 -0.523 71.5-160.0 -77.4 137.5 -125.1 -133.8 -138.8
6 6 I E +A 19 0A 114 13,-1.5 13,-1.1 -2,-0.2 2,-0.3 -0.967 12.6 177.1-124.2 133.4 -126.4 -131.1 -136.6
7 7 S E -A 18 0A 47 -2,-0.4 11,-0.2 11,-0.2 9,-0.0 -0.959 30.5-132.7-132.6 151.4 -125.6 -127.4 -136.6
8 8 Y - 0 0 216 9,-1.0 -1,-0.1 -2,-0.3 10,-0.1 0.946 38.9-150.3 -66.8 -52.1 -126.9 -124.6 -134.5
9 9 G - 0 0 43 8,-0.3 2,-0.2 2,-0.0 6,-0.0 0.259 4.1-122.1 87.9 145.6 -127.6 -122.1 -137.3
10 10 A - 0 0 44 6,-0.1 2,-2.9 0, 0.0 6,-0.1 -0.678 41.5 -85.7-114.8 166.8 -127.5 -118.3 -137.0
11 11 L S S- 0 0 176 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.450 94.1 -58.1 -76.6 75.4 -130.3 -115.9 -137.7
12 12 R S S+ 0 0 250 -2,-2.9 -1,-0.3 1,-0.1 3,-0.1 0.592 119.1 116.3 62.8 8.1 -129.4 -115.9 -141.4
13 13 A - 0 0 76 1,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.876 63.0-161.8 -68.0 -40.8 -126.1 -114.7 -140.1
14 14 D + 0 0 126 1,-0.1 -1,-0.2 -4,-0.0 -3,-0.1 -0.392 53.9 97.7 85.9-166.8 -124.7 -117.9 -141.5
15 15 S + 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.958 53.1 162.2 49.2 66.2 -121.4 -119.3 -140.5
16 16 V - 0 0 46 -6,-0.1 -1,-0.2 -8,-0.0 2,-0.1 -0.920 37.2-113.6-117.1 145.3 -122.6 -121.9 -138.0
17 17 P - 0 0 96 0, 0.0 -9,-1.0 0, 0.0 2,-0.3 -0.409 31.0-174.5 -73.5 150.3 -120.8 -124.8 -136.8
18 18 C E +A 7 0A 90 -11,-0.2 2,-0.3 -2,-0.1 -11,-0.2 -0.939 5.0 176.1-138.9 159.1 -121.7 -128.4 -137.5
19 19 S E -A 6 0A 69 -13,-1.1 -13,-1.5 -2,-0.3 2,-0.5 -0.932 39.6 -91.3-150.9 172.9 -120.5 -131.8 -136.4
20 20 K E -A 5 0A 140 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.0 -0.824 44.5-133.3 -90.9 132.4 -121.4 -135.4 -136.8
21 21 S + 0 0 68 -17,-0.7 2,-0.3 -2,-0.5 -17,-0.0 -0.291 27.0 176.4 -78.2 166.4 -123.7 -136.5 -134.1
22 22 G - 0 0 67 2,-0.1 2,-0.5 -2,-0.0 -2,-0.0 -0.835 16.0-156.2-169.3 133.1 -123.2 -139.7 -132.2
23 23 T + 0 0 140 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 35.1 130.0-120.5 128.2 -125.1 -141.3 -129.4
24 24 S - 0 0 94 -2,-0.5 2,-1.1 2,-0.1 -2,-0.1 -0.749 69.7 -62.5-151.5-164.1 -123.3 -143.7 -127.2
25 25 Y S S+ 0 0 219 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.778 75.2 136.7-101.5 96.1 -122.9 -144.1 -123.5
26 26 Y + 0 0 206 -2,-1.1 2,-0.3 2,-0.0 -2,-0.1 -1.000 13.8 148.1-137.2 137.4 -121.1 -141.0 -122.3
27 27 N - 0 0 162 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.949 37.8-125.6-154.9 171.8 -121.7 -138.8 -119.4
28 28 C - 0 0 106 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.907 17.7-152.5-130.8 108.9 -119.7 -136.7 -117.0
29 29 G - 0 0 67 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.623 10.1-145.9 -79.2 133.5 -120.1 -137.3 -113.3
30 30 S - 0 0 118 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.994 50.7 -64.5 -64.7 -64.4 -119.4 -134.2 -111.3
31 31 S + 0 0 120 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.683 49.5 156.2-160.8-154.6 -117.8 -135.5 -108.2
32 32 G - 0 0 65 -2,-0.2 2,-0.1 2,-0.1 3,-0.1 0.127 56.4 -87.9 111.8 133.7 -117.9 -137.4 -105.0
33 33 Q - 0 0 197 1,-0.1 2,-0.1 -2,-0.1 -2,-0.1 -0.449 51.6-106.4 -67.6 138.4 -115.1 -138.9 -103.2
34 34 A - 0 0 94 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.453 41.5-111.5 -65.3 144.1 -114.4 -142.3 -104.5
35 35 N - 0 0 103 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.490 11.6-131.3 -79.8 147.8 -115.5 -144.8 -102.0
36 36 P S S+ 0 0 125 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.749 93.9 69.4 -67.7 -27.1 -113.0 -146.9 -100.1
37 37 Y + 0 0 168 7,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.846 67.5 114.8-101.6 109.7 -114.9 -150.1 -100.8
38 38 S - 0 0 60 -2,-0.9 7,-0.2 -4,-0.1 2,-0.2 -0.903 64.4-111.0-164.3 141.7 -114.6 -150.9 -104.5
39 39 K + 0 0 119 -2,-0.3 2,-0.3 2,-0.1 8,-0.1 -0.527 67.0 98.2 -76.4 145.3 -113.0 -153.7 -106.3
40 40 S S S- 0 0 60 6,-0.7 -2,-0.0 2,-0.2 9,-0.0 -0.972 89.9 -49.4 169.9-162.7 -110.1 -152.6 -108.3
41 41 C S S+ 0 0 87 -2,-0.3 6,-0.2 6,-0.1 -1,-0.1 0.731 88.5 127.4 -67.6 -25.8 -106.3 -152.5 -108.3
42 42 T S S- 0 0 86 4,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.126 70.6-114.8 -42.0 148.0 -106.4 -150.9 -104.9
43 43 Q S S+ 0 0 188 1,-0.2 -1,-0.1 3,-0.0 4,-0.1 0.880 108.0 50.0 -59.6 -47.9 -104.3 -152.6 -102.3
44 44 I S S+ 0 0 147 2,-0.1 -1,-0.2 -5,-0.0 2,-0.1 0.913 107.1 61.2 -63.6 -41.8 -106.9 -153.9 -99.9
45 45 T S S- 0 0 24 -7,-0.2 2,-0.3 -3,-0.1 -6,-0.1 -0.334 92.9-105.7 -83.9 162.3 -109.0 -155.5 -102.6
46 46 R - 0 0 218 -2,-0.1 -6,-0.7 2,-0.0 2,-0.5 -0.684 35.9-138.3 -80.7 141.4 -108.0 -158.2 -105.0
47 47 C + 0 0 63 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.1 -0.861 38.0 143.2-105.5 136.2 -107.5 -156.8 -108.4
48 48 A 0 0 75 -2,-0.5 -2,-0.0 1,-0.1 -7,-0.0 -0.960 360.0 360.0-164.5 152.4 -108.7 -158.7 -111.3
49 49 R 0 0 286 -2,-0.3 -1,-0.1 -9,-0.0 -2,-0.0 0.464 360.0 360.0-120.1 360.0 -110.2 -158.1 -114.7