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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2393.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 36.7 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 3.3 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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 56 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -24.6 5.9 13.6 2.3
2 2 I E -A 29 0A 115 27,-2.2 27,-3.6 28,-0.2 2,-0.1 -0.739 360.0-112.6 -92.6 136.8 5.8 11.6 -0.8
3 3 P E -A 28 0A 52 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.382 8.5-143.2 -65.2 138.4 3.5 8.7 -0.9
4 4 a E - 0 0A 44 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.709 43.9-119.3 -69.9 -24.1 5.1 5.3 -1.0
5 5 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.069 81.5 109.8 109.0 -29.5 2.2 4.5 -3.3
6 6 E E - 0 0A 53 21,-0.1 21,-2.6 20,-0.1 -1,-0.5 -0.516 63.0-135.0 -80.2 150.3 0.9 1.8 -1.1
7 7 S E -A 26 0A 64 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.918 9.8-154.2-118.3 137.1 -2.4 2.5 0.7
8 8 b + 0 0 18 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.152 63.3 109.5 -78.2 -1.6 -3.2 1.8 4.3
9 9 V S S+ 0 0 70 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.971 95.5 4.1 -56.3 -66.2 -6.9 1.5 3.9
10 10 W S S+ 0 0 244 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.943 137.1 13.9 -80.6 -52.8 -7.5 -2.2 4.4
11 11 I S S- 0 0 116 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.881 86.7 -96.6-127.6 151.8 -4.1 -3.5 5.4
12 12 P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.347 52.0 -93.0 -67.0 152.1 -0.9 -1.7 6.5
13 13 c > - 0 0 11 1,-0.2 3,-0.5 -7,-0.1 4,-0.1 -0.429 25.0-153.8 -70.7 136.8 1.7 -1.1 3.8
14 14 I G > S+ 0 0 139 1,-0.2 3,-1.2 2,-0.1 -1,-0.2 0.889 97.1 57.0 -71.7 -42.0 4.3 -3.9 3.5
15 15 S G > S+ 0 0 55 1,-0.3 3,-1.5 2,-0.1 4,-0.2 0.360 78.0 101.7 -72.4 5.0 6.8 -1.4 2.0
16 16 A G X> + 0 0 32 -3,-0.5 3,-3.0 1,-0.3 4,-2.4 0.785 60.9 78.1 -59.9 -29.2 6.3 0.6 5.2
17 17 A G <4 S+ 0 0 99 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.801 80.3 66.6 -54.8 -34.4 9.6 -0.8 6.5
18 18 I G <4 S- 0 0 99 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.758 136.5 -77.8 -61.4 -22.1 11.5 1.6 4.3
19 19 G T <4 S+ 0 0 46 -3,-3.0 11,-0.4 -4,-0.2 2,-0.3 0.582 79.9 152.7 129.2 27.4 10.1 4.3 6.5
20 20 a < - 0 0 16 -4,-2.4 2,-0.4 -5,-0.2 9,-0.2 -0.695 25.8-159.2 -89.8 142.1 6.6 4.8 5.2
21 21 S E -B 28 0A 81 7,-3.1 7,-3.0 -2,-0.3 2,-0.3 -0.961 23.1-112.2-122.2 141.3 4.0 6.2 7.6
22 22 b E +B 27 0A 66 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.563 41.5 167.6 -76.7 130.1 0.3 5.7 7.2
23 23 K E > -B 26 0A 97 3,-2.9 3,-1.3 -2,-0.3 -15,-0.1 -0.959 69.3 -12.3-146.4 121.4 -1.5 9.0 6.5
24 24 N T 3 S- 0 0 137 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.895 129.3 -55.7 53.8 43.2 -5.1 9.2 5.3
25 25 K T 3 S+ 0 0 130 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.759 125.2 101.3 62.2 25.1 -5.0 5.5 4.7
26 26 V E < S-AB 7 23A 31 -3,-1.3 -3,-2.9 -19,-0.3 2,-0.4 -0.996 73.8-122.4-141.4 138.1 -2.0 6.1 2.4
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.9 -0.630 31.1-175.6 -84.7 133.0 1.7 5.5 3.3
28 28 Y E -AB 3 21A 59 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.4 -0.908 8.5-168.0-125.7 148.0 3.9 8.5 2.9
29 29 R E A 2 0A 119 -27,-3.6 -27,-2.2 -2,-0.3 -9,-0.1 -1.000 360.0 360.0-135.5 137.3 7.7 8.8 3.3
30 30 N 0 0 191 -11,-0.4 -28,-0.2 -2,-0.4 -1,-0.2 0.962 360.0 360.0 -62.5 360.0 9.7 11.9 3.5