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) .
2345.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 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 .
7 23.3 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 .
1 3.3 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 .
4 13.3 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 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 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 59 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -31.4 9.3 -5.3 -0.6
2 2 I E -A 29 0A 104 27,-2.3 27,-3.9 28,-0.1 2,-0.1 -0.736 360.0-117.3 -89.1 129.9 9.9 -8.0 2.0
3 3 P E -A 28 0A 57 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.473 7.5-142.5 -68.2 138.3 6.9 -8.9 3.9
4 4 a - 0 0 37 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.725 42.6-118.2 -69.2 -25.0 7.2 -8.2 7.6
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.006 81.4 110.9 109.5 -26.2 5.2 -11.3 8.1
6 6 E - 0 0 56 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.574 61.5-138.2 -82.1 149.4 2.3 -9.7 9.8
7 7 S - 0 0 64 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.930 11.4-159.2-116.0 131.0 -0.9 -9.6 7.8
8 8 b + 0 0 14 -2,-0.5 18,-0.2 17,-0.2 17,-0.2 0.091 59.8 114.4 -81.9 8.3 -3.2 -6.6 7.6
9 9 V S S+ 0 0 63 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.976 94.1 5.0 -52.8 -65.9 -6.2 -8.7 6.6
10 10 W S S+ 0 0 239 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.943 139.9 8.3 -83.0 -51.8 -8.4 -8.2 9.6
11 11 I S S- 0 0 110 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.908 88.3 -91.3-132.3 153.4 -6.4 -5.7 11.8
12 12 P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.277 49.2 -92.5 -68.5 153.8 -3.3 -3.7 11.0
13 13 c - 0 0 10 1,-0.1 3,-0.3 -7,-0.1 -5,-0.1 -0.391 22.6-154.9 -69.6 135.6 0.1 -5.0 11.8
14 14 I S > S+ 0 0 148 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.871 96.7 57.5 -71.2 -40.9 1.5 -4.0 15.2
15 15 T G > S+ 0 0 65 1,-0.3 3,-2.3 2,-0.1 4,-0.3 0.464 75.3 101.3 -68.6 -10.6 5.1 -4.4 14.0
16 16 S G >> + 0 0 34 -3,-0.3 3,-2.1 1,-0.3 4,-1.4 0.693 59.5 83.1 -55.7 -15.9 4.3 -1.8 11.3
17 17 A G <4 S+ 0 0 98 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.831 78.8 65.8 -58.4 -33.7 6.1 0.7 13.5
18 18 I G <4 S- 0 0 90 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.777 135.7 -81.6 -60.3 -26.1 9.3 -0.5 11.9
19 19 G T <4 S+ 0 0 48 -3,-2.1 11,-0.4 -4,-0.3 2,-0.3 0.563 78.6 153.4 125.6 25.8 8.2 0.8 8.6
20 20 a < - 0 0 14 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.655 27.2-156.1 -85.0 145.0 5.9 -1.9 7.4
21 21 S E -B 28 0A 81 7,-3.0 7,-3.1 -2,-0.3 2,-0.3 -0.973 21.3-112.8-124.9 139.7 3.2 -0.9 5.0
22 22 b E +B 27 0A 75 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.548 43.9 165.4 -72.9 128.8 -0.1 -2.8 4.5
23 23 K E > -B 26 0A 108 3,-2.8 3,-1.8 -2,-0.3 -15,-0.1 -0.945 66.7 -14.4-148.1 121.8 -0.2 -4.2 1.0
24 24 S T 3 S- 0 0 94 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.888 128.3 -54.3 53.3 42.2 -2.6 -6.9 -0.2
25 25 K T 3 S+ 0 0 138 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.685 126.3 98.5 66.5 19.0 -3.5 -7.6 3.4
26 26 V E < S- B 0 23A 35 -3,-1.8 -3,-2.8 -19,-0.3 2,-0.4 -0.999 72.8-129.1-139.2 136.6 0.1 -8.1 4.1
27 27 c E - B 0 22A 1 -21,-2.5 -23,-2.5 -2,-0.4 -22,-0.9 -0.697 28.9-169.7 -88.9 133.0 2.5 -5.7 5.6
28 28 Y E -AB 3 21A 54 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.4 -0.891 12.9-158.5-122.1 148.6 5.7 -5.2 3.7
29 29 R E A 2 0A 117 -27,-3.9 -27,-2.3 -2,-0.3 -9,-0.1 -0.997 360.0 360.0-125.2 132.7 8.9 -3.5 4.5
30 30 N 0 0 188 -11,-0.4 -28,-0.1 -2,-0.4 -1,-0.1 0.916 360.0 360.0 -58.4 360.0 11.3 -2.3 1.8