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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3184.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 43.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 13.5 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 .
1 2.7 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-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 .
3 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
1 2.7 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 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 PARALLEL BRIDGES PER LADDER .
1 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 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 Q 0 0 175 0, 0.0 15,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-139.9 13.8 16.2 5.8
2 2 C E -a 16 0A 66 13,-0.2 2,-0.3 17,-0.0 15,-0.2 -0.754 360.0-150.2-134.5 130.2 11.2 15.9 8.4
3 3 A E -a 17 0A 5 13,-1.8 15,-2.6 -2,-0.3 3,-0.2 -0.941 38.3-126.3-113.5 142.9 9.0 18.0 10.5
4 4 E - 0 0 134 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.812 44.1 -56.9 -91.0 -54.8 8.4 16.2 13.6
5 5 R S S+ 0 0 197 12,-0.1 -1,-0.3 31,-0.0 32,-0.1 -0.721 118.3 14.9-154.9 141.6 5.0 15.4 15.0
6 6 G S S+ 0 0 68 30,-1.0 2,-0.2 1,-0.3 -2,-0.1 0.582 98.1 119.7 78.1 0.5 2.5 17.9 15.7
7 7 Q S S- 0 0 84 28,-0.0 29,-1.5 -4,-0.0 2,-0.5 -0.280 71.7 -98.7 -83.4-177.1 4.4 20.4 13.8
8 8 S B -B 35 0B 81 27,-0.2 2,-0.3 -2,-0.2 27,-0.2 -0.955 33.6-138.9-128.9 126.3 3.0 22.1 10.9
9 9 C - 0 0 0 25,-2.8 7,-0.1 -2,-0.5 8,-0.0 -0.795 18.4-171.2-125.7 135.2 3.7 20.9 7.5
10 10 N > - 0 0 47 -2,-0.3 5,-2.3 5,-0.3 3,-0.4 -0.978 32.3-151.8-154.2 113.7 4.4 22.9 4.6
11 11 P T 5S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.839 100.4 61.5 -57.5 -35.4 4.9 22.5 1.0
12 12 Y T 5S+ 0 0 200 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.700 108.4 36.0 -64.2 -39.4 7.1 25.5 1.1
13 13 E T 5S- 0 0 144 -3,-0.4 -1,-0.3 2,-0.1 3,-0.2 0.264 111.1-126.7-101.6 12.2 9.7 24.2 3.3
14 14 G T 5 + 0 0 45 -4,-0.3 2,-0.5 1,-0.3 -2,-0.1 0.704 44.8 177.3 83.9 16.9 9.0 21.0 1.5
15 15 I < - 0 0 25 -5,-2.3 2,-0.3 -13,-0.1 -5,-0.3 -0.559 19.5-160.9 -97.7 108.4 8.5 19.4 4.8
16 16 E E -a 2 0A 139 -15,-1.9 -13,-1.8 -2,-0.5 6,-0.1 -0.605 32.1-111.1 -83.6 143.4 7.5 15.8 4.7
17 17 C E -a 3 0A 11 -2,-0.3 -13,-0.2 -15,-0.2 4,-0.1 -0.422 41.8 -91.2 -70.0 151.6 6.0 14.9 7.9
18 18 C > - 0 0 20 -15,-2.6 3,-1.5 1,-0.1 -1,-0.1 -0.336 63.4 -64.8 -64.4 151.9 8.0 12.5 10.0
19 19 G T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.025 121.6 16.2 -58.3 133.1 7.5 8.8 9.6
20 20 D T 3 S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.764 109.6 87.0 54.2 38.3 4.2 7.7 10.6
21 21 I S < S- 0 0 17 -3,-1.5 -1,-0.3 -4,-0.1 2,-0.3 -0.856 70.6-137.0-129.0 162.0 2.7 10.9 10.6
22 22 L - 0 0 111 15,-0.6 15,-2.9 -2,-0.2 2,-0.5 -0.825 6.2-128.7-129.2 161.0 1.2 12.4 7.5
23 23 C E -C 36 0B 50 -2,-0.3 13,-0.2 13,-0.2 -8,-0.0 -0.289 31.4-176.3-110.9 18.1 1.3 15.7 5.9
24 24 I E +C 35 0B 70 11,-0.5 11,-1.3 -2,-0.5 -15,-0.1 -0.121 34.5 148.1-105.2 125.3 -1.9 17.3 5.1
25 25 Q + 0 0 49 9,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.657 17.5 163.6-126.4 77.9 -3.1 20.2 3.4
26 26 P + 0 0 101 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.696 65.3 71.8 -60.1 -27.1 -6.2 18.8 2.0
27 27 R - 0 0 135 -3,-0.1 7,-0.2 1,-0.1 0, 0.0 -0.898 65.0-168.3 -79.0 125.6 -7.3 22.3 1.5
28 28 I + 0 0 161 -2,-0.7 4,-0.1 2,-0.1 -1,-0.1 0.047 66.8 90.2 -88.2 20.7 -5.3 23.8 -1.2
29 29 W S S- 0 0 145 2,-0.7 -2,-0.1 0, 0.0 0, 0.0 -0.050 105.2 -81.0 -79.8 177.1 -6.8 27.0 -0.0
30 30 P S S+ 0 0 137 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.324 109.1 91.4 -88.4 57.8 -5.6 29.4 2.4
31 31 P + 0 0 50 0, 0.0 -2,-0.7 0, 0.0 3,-0.0 -0.876 53.9 154.0 -87.4 131.3 -6.9 27.3 5.1
32 32 V + 0 0 72 -2,-0.5 -7,-0.1 -4,-0.1 -4,-0.1 -0.688 14.9 167.4-140.8 73.7 -3.6 25.6 5.2
33 33 P - 0 0 82 0, 0.0 3,-0.2 0, 0.0 -8,-0.1 0.801 33.1-150.5 -60.8 -20.7 -3.6 24.5 8.6
34 34 G - 0 0 1 1,-0.2 -25,-2.8 -7,-0.2 2,-0.4 0.901 23.3-172.3 64.9 42.8 -0.8 22.5 7.4
35 35 R E -BC 8 24B 164 -11,-1.3 2,-0.7 -27,-0.2 -11,-0.5 -0.545 17.2-157.0 -98.7 122.7 -1.5 19.9 9.9
36 36 C E C 0 23B 5 -29,-1.5 -30,-1.0 -2,-0.4 -13,-0.2 -0.910 360.0 360.0-105.2 126.5 0.9 17.1 10.3
37 37 A 0 0 68 -15,-2.9 -15,-0.6 -2,-0.7 -13,-0.3 -0.882 360.0 360.0 176.0 360.0 -0.8 14.2 11.7