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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4396.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 57.1 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 .
0 0.0 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 .
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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 37.1 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 1 0 0 0 0 0 0 0 0 1 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 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 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 K 0 0 237 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.6 2.2 6.3 25.4
2 2 R + 0 0 237 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.606 360.0 140.9 -90.8 80.2 3.1 4.1 28.2
3 3 D - 0 0 131 -2,-1.7 2,-0.1 3,-0.0 0, 0.0 -0.919 49.9-120.4-118.5 146.2 -0.4 3.0 29.1
4 4 P - 0 0 112 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.403 27.9-108.3 -78.5 163.2 -1.4 -0.4 30.1
5 5 Q - 0 0 102 -2,-0.1 2,-0.1 4,-0.0 3,-0.0 -0.849 36.1-158.8 -94.2 107.5 -3.9 -2.5 28.2
6 6 Q > - 0 0 122 -2,-0.8 4,-1.5 1,-0.1 -3,-0.0 -0.457 27.6-111.3 -83.4 163.1 -7.0 -2.7 30.3
7 7 R H > S+ 0 0 198 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.912 116.3 50.1 -61.5 -43.7 -9.4 -5.4 29.6
8 8 E H >> S+ 0 0 134 1,-0.2 3,-0.6 2,-0.2 4,-0.5 0.901 112.0 48.5 -63.5 -40.3 -12.1 -3.2 28.2
9 9 Y H 3> S+ 0 0 148 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.761 93.3 77.2 -68.7 -30.6 -9.7 -1.5 25.8
10 10 E H 3X S+ 0 0 44 -4,-1.5 4,-2.7 -3,-0.3 5,-0.3 0.825 86.7 59.5 -56.1 -37.4 -8.2 -4.8 24.5
11 11 D H < + 0 0 60 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.3 -0.778 49.9 179.1-148.1 101.7 -5.7 -2.2 9.5
21 21 P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.694 84.0 75.1 -63.9 -20.3 -2.2 -2.4 10.4
22 22 R T 3 + 0 0 188 -3,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.757 65.1 117.7 -65.5 -30.2 -1.9 0.6 8.2
23 23 L < - 0 0 76 -3,-1.4 2,-0.1 -7,-0.2 -3,-0.0 -0.142 57.8-143.2 -53.6 129.6 -3.4 3.0 10.7
24 24 Q - 0 0 49 2,-0.2 2,-1.3 1,-0.0 -1,-0.1 -0.415 24.8-106.3 -83.4 161.6 -1.0 5.7 11.6
25 25 Y S S+ 0 0 226 -2,-0.1 2,-0.2 2,-0.1 -1,-0.0 -0.676 94.3 40.4 -98.6 85.5 -0.9 6.9 15.2
26 26 Q S S- 0 0 154 -2,-1.3 2,-0.8 3,-0.1 -2,-0.2 -0.792 88.8 -97.6 158.8 164.9 -2.6 10.2 14.7
27 27 C + 0 0 75 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.857 34.2 173.2-111.6 100.0 -5.4 11.7 12.7
28 28 Q S S- 0 0 104 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.946 70.5 -25.0 -66.3 -43.9 -4.1 13.3 9.6
29 29 R > - 0 0 154 -3,-0.2 4,-1.9 1,-0.1 -1,-0.2 -0.928 68.0 -88.5-158.6 178.2 -7.6 13.8 8.4
30 30 R H > S+ 0 0 214 -2,-0.3 4,-3.6 1,-0.2 -1,-0.1 0.826 119.3 62.5 -64.5 -34.0 -11.2 12.7 8.6
31 31 C H 4 S+ 0 0 94 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.944 105.8 44.7 -60.2 -44.9 -10.6 10.3 5.8
32 32 Q H 4 S+ 0 0 56 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.927 114.3 50.0 -63.0 -42.2 -8.1 8.4 7.9
33 33 E H < S+ 0 0 128 -4,-1.9 2,-1.2 1,-0.2 -2,-0.2 0.920 101.5 68.6 -63.0 -41.1 -10.6 8.6 10.8
34 34 Q < 0 0 135 -4,-3.6 -1,-0.2 -5,-0.1 -4,-0.0 -0.643 360.0 360.0 -83.8 99.9 -13.3 7.4 8.6
35 35 Q 0 0 141 -2,-1.2 -3,-0.1 0, 0.0 -4,-0.0 -0.935 360.0 360.0-136.5 360.0 -12.3 3.8 8.0