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 .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2696.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 50.0 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 .
9 22.5 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 .
1 2.5 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 .
2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.5 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 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 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 .
3 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 .
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 86 0, 0.0 23,-1.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 155.8 13.2 46.9 0.2
2 2 Q B +A 23 0A 95 21,-0.2 2,-0.3 9,-0.1 21,-0.3 -0.678 360.0 163.4-105.6 165.0 10.6 49.3 -1.0
3 3 a > + 0 0 0 19,-1.7 3,-0.6 -2,-0.2 4,-0.5 -0.920 28.0 43.2-160.7 178.1 7.4 50.0 0.8
4 4 G B >>>S-B 10 0B 6 6,-2.3 5,-3.7 -2,-0.3 3,-0.8 -0.270 111.9 -16.9 75.5-152.0 4.4 52.3 1.2
5 5 A G >45S+ 0 0 72 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.868 141.0 52.1 -59.0 -38.2 2.5 53.9 -1.6
6 6 Q G <45S+ 0 0 89 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.808 113.5 47.1 -66.7 -33.6 5.3 53.2 -3.9
7 7 G G <45S- 0 0 24 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.335 122.6 -97.5 -81.2 -14.0 5.2 49.6 -2.7
8 8 G T <<5S- 0 0 74 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.708 81.9 -58.5 92.8 14.8 1.4 48.9 -2.9
9 9 G S S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.376 87.2 11.4 -71.1 155.1 10.2 43.7 6.8
14 14 G T 3 S- 0 0 68 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.287 125.3 -49.8 69.5-170.8 11.7 43.8 10.2
15 15 G T 3 S+ 0 0 59 2,-0.0 -1,-0.2 24,-0.0 10,-0.1 0.305 90.9 144.2 -75.3 -7.7 11.2 46.9 12.2
16 16 L < - 0 0 62 -3,-1.1 -4,-0.4 1,-0.1 2,-0.2 -0.059 47.9-126.5 -52.2 139.2 12.3 49.2 9.4
17 17 c E -C 25 0C 1 8,-1.3 8,-2.0 22,-0.1 2,-0.6 -0.582 17.5-128.4 -84.6 151.2 10.7 52.5 8.9
18 18 a E -CD 24 37C 0 19,-2.0 18,-3.2 -2,-0.2 19,-0.7 -0.899 23.6-145.8-105.5 116.4 9.2 53.4 5.5
19 19 S > - 0 0 9 4,-2.5 3,-1.1 -2,-0.6 11,-0.1 -0.135 30.2-103.0 -75.9 172.4 10.4 56.8 4.2
20 20 Q T 3 S+ 0 0 139 13,-0.3 -1,-0.1 1,-0.3 -14,-0.1 0.756 124.8 60.6 -64.0 -28.3 8.3 59.1 2.1
21 21 W T 3 S- 0 0 173 2,-0.1 -1,-0.3 -16,-0.0 3,-0.1 0.704 118.8-112.9 -69.6 -26.3 10.4 57.8 -0.8
22 22 G S < S+ 0 0 0 -3,-1.1 -19,-1.7 1,-0.4 2,-0.3 0.784 74.2 127.9 94.2 28.1 9.2 54.3 -0.2
23 23 W B -A 2 0A 107 -21,-0.3 -4,-2.5 7,-0.1 2,-0.5 -0.897 54.6-125.1-119.8 153.9 12.5 52.9 1.0
24 24 b E +C 18 0C 18 -23,-1.8 2,-0.3 -2,-0.3 -6,-0.2 -0.839 48.1 118.1-106.6 128.3 13.1 50.9 4.1
25 25 G E -C 17 0C 15 -8,-2.0 -8,-1.3 -2,-0.5 2,-0.6 -0.974 57.1-114.3-171.7 165.9 15.8 51.8 6.7
26 26 S + 0 0 91 -2,-0.3 -10,-0.1 -10,-0.2 -2,-0.1 -0.823 69.2 104.7-116.6 92.0 16.3 52.9 10.3
27 27 T S > S- 0 0 58 -2,-0.6 4,-2.8 1,-0.0 3,-0.3 -0.942 81.6-103.3-153.3 164.2 17.6 56.4 10.3
28 28 P H > S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 -1,-0.0 0.832 119.8 61.0 -65.8 -27.0 16.0 59.6 11.1
29 29 K H 4 S+ 0 0 162 1,-0.2 -3,-0.0 2,-0.2 -4,-0.0 0.894 114.3 35.0 -64.7 -41.4 15.8 60.4 7.4
30 30 Y H 4 S+ 0 0 72 -3,-0.3 -1,-0.2 1,-0.1 6,-0.2 0.869 124.7 41.6 -73.7 -45.1 13.6 57.4 6.9
31 31 c H < S+ 0 0 35 -4,-2.8 -2,-0.2 -14,-0.1 4,-0.2 0.615 102.0 83.9 -79.3 -18.3 11.8 57.5 10.3
32 32 G S >< S- 0 0 35 -4,-2.2 3,-2.0 -5,-0.2 -3,-0.1 0.298 96.5 -26.4 -76.1-156.7 11.2 61.3 10.4
33 33 A T 3 S+ 0 0 109 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.217 130.8 34.3 -56.3 143.4 8.5 63.4 8.8
34 34 G T 3 S+ 0 0 34 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.285 80.5 152.1 93.8 -8.6 7.0 61.8 5.8
35 35 d < - 0 0 22 -3,-2.0 -1,-0.3 -4,-0.2 -16,-0.2 -0.378 31.9-161.4 -60.9 122.9 7.5 58.4 7.3
36 36 Q - 0 0 76 -18,-3.2 2,-0.3 1,-0.2 -1,-0.2 0.823 60.9 -12.5 -77.6 -36.9 4.8 56.2 5.9
37 37 S B S+D 18 0C 33 -19,-0.7 -19,-2.0 1,-0.1 -1,-0.2 -0.997 115.1 26.4-163.9 162.1 4.9 53.4 8.5
38 38 N + 0 0 87 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.871 63.6 158.1 50.2 45.2 6.6 51.8 11.4
39 39 d 0 0 57 1,-0.3 -22,-0.1 -4,-0.1 -1,-0.1 0.758 360.0 360.0 -68.4 -31.4 8.1 55.1 12.2
40 40 R 0 0 264 -24,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.006 360.0 360.0 -78.9 360.0 8.7 54.1 15.8