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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2352.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
11 35.5 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 .
1 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 2 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 G 0 0 42 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -26.3 11.0 9.7 9.2
2 2 V + 0 0 119 29,-0.3 29,-0.2 1,-0.2 27,-0.0 0.912 360.0 26.3 -60.6 -44.8 11.4 12.9 7.4
3 3 I E S-A 30 0A 99 27,-2.1 27,-3.9 28,-0.1 2,-0.2 -0.962 70.8-134.8-132.5 134.6 9.1 12.0 4.6
4 4 P E -A 29 0A 54 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.604 24.2-131.4 -71.8 142.2 6.2 9.8 4.3
5 5 a E - 0 0A 39 23,-2.9 24,-0.2 -2,-0.2 3,-0.1 0.740 40.1-120.3 -67.6 -23.5 6.5 7.8 1.1
6 6 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.015 80.4 111.6 108.3 -26.6 2.9 8.8 0.6
7 7 E E - 0 0A 58 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.584 63.6-133.7 -82.1 145.2 1.7 5.3 0.5
8 8 S E -A 27 0A 64 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.873 11.8-158.5-110.7 134.8 -0.5 4.2 3.4
9 9 b + 0 0 18 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.157 61.3 111.7 -81.5 0.9 -0.1 0.9 5.3
10 10 V S S+ 0 0 79 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.968 95.3 1.3 -53.7 -68.0 -3.7 1.0 6.6
11 11 W S S+ 0 0 237 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.939 137.9 14.9 -83.8 -51.5 -5.2 -1.9 4.7
12 12 I S S- 0 0 119 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.865 87.1 -96.0-126.3 154.2 -2.4 -3.3 2.7
13 13 P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.322 47.6 -95.2 -69.9 154.3 1.3 -2.8 2.9
14 14 c > - 0 0 11 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.480 23.2-154.0 -72.4 134.5 3.0 -0.2 0.6
15 15 I G > S+ 0 0 132 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.876 96.1 57.9 -71.2 -40.6 4.4 -1.7 -2.5
16 16 S G > S+ 0 0 33 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.310 75.8 104.3 -74.0 8.6 7.0 1.1 -2.8
17 17 A G X> + 0 0 33 -3,-0.6 3,-2.9 1,-0.3 4,-2.2 0.793 60.9 76.2 -60.2 -29.6 8.2 0.0 0.6
18 18 A G <4 S+ 0 0 101 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.812 80.4 69.4 -55.7 -32.5 11.2 -1.6 -1.1
19 19 I G <4 S- 0 0 107 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.782 135.2 -81.3 -57.9 -25.1 12.7 1.8 -1.5
20 20 G T <4 S+ 0 0 41 -3,-2.9 11,-0.5 -4,-0.2 2,-0.3 0.570 80.7 150.4 126.6 26.1 13.2 1.8 2.2
21 21 a < - 0 0 12 -4,-2.2 2,-0.4 -5,-0.3 9,-0.2 -0.708 27.8-158.5 -89.1 142.2 9.7 2.9 3.4
22 22 S E -B 29 0A 71 7,-2.9 7,-2.9 -2,-0.3 2,-0.4 -0.958 23.0-112.4-121.5 141.8 8.7 1.6 6.8
23 23 b E +B 28 0A 66 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.580 42.3 168.3 -75.2 129.1 5.1 1.3 8.0
24 24 K E > -B 27 0A 76 3,-3.1 3,-1.9 -2,-0.4 -15,-0.2 -0.964 68.9 -14.1-142.5 123.8 4.3 3.8 10.7
25 25 K T 3 S- 0 0 167 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.874 128.2 -56.5 53.9 39.4 0.9 4.6 12.0
26 26 N T 3 S+ 0 0 87 1,-0.2 -16,-1.0 -17,-0.2 -17,-0.7 0.735 124.7 102.5 63.2 24.6 -0.5 2.9 8.9
27 27 V E < S-AB 8 24A 34 -3,-1.9 -3,-3.1 -19,-0.3 2,-0.5 -0.999 72.4-127.3-137.0 136.8 1.6 5.3 6.8
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.9 -2,-0.4 -22,-0.9 -0.699 29.7-172.1 -89.5 130.9 4.9 4.4 5.1
29 29 Y E -AB 4 22A 42 -7,-2.9 -7,-2.9 -2,-0.5 2,-0.4 -0.874 11.5-159.1-121.4 150.3 7.7 6.7 5.9
30 30 R E A 3 0A 108 -27,-3.9 -27,-2.1 -2,-0.3 -9,-0.1 -0.998 360.0 360.0-129.8 134.0 11.2 7.0 4.5
31 31 N 0 0 148 -11,-0.5 -29,-0.3 -2,-0.4 -1,-0.2 0.981 360.0 360.0 -68.1 360.0 14.0 8.6 6.3