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) .
2306.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
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 .
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 .
3 10.0 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 68 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -64.5 9.7 15.3 0.6
2 2 I E -A 29 0A 82 27,-1.7 27,-3.4 26,-0.1 2,-0.1 -0.683 360.0-111.8 -87.9 136.5 5.9 15.5 0.9
3 3 P E -A 28 0A 66 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.445 12.4-137.5 -66.3 140.0 4.3 12.3 1.9
4 4 a - 0 0 35 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.674 43.4-116.4 -69.7 -21.3 2.2 10.8 -0.9
5 5 G S S+ 0 0 66 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.020 83.7 109.3 109.2 -28.3 -0.3 10.1 1.9
6 6 E - 0 0 68 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.589 59.9-144.1 -81.5 146.4 -0.1 6.4 1.5
7 7 G - 0 0 42 19,-0.3 4,-0.4 -2,-0.2 3,-0.3 -0.939 12.2-156.3-117.7 132.6 1.6 4.5 4.2
8 8 b + 0 0 26 -2,-0.5 18,-0.2 17,-0.3 17,-0.1 -0.086 59.5 118.9 -84.4 18.5 3.7 1.4 3.7
9 9 V S S+ 0 0 73 16,-0.6 -1,-0.2 2,-0.1 17,-0.1 0.994 92.1 8.3 -55.1 -64.9 3.1 0.2 7.2
10 10 Y S S- 0 0 227 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.945 140.8 -2.3 -80.2 -52.6 1.4 -3.0 6.3
11 11 L S S- 0 0 124 -4,-0.4 -1,-0.3 14,-0.1 -2,-0.1 -0.927 88.7 -79.7-140.1 160.0 1.9 -3.2 2.6
12 12 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.210 51.0 -95.3 -66.3 153.6 3.5 -1.0 -0.0
13 13 c - 0 0 13 1,-0.1 3,-0.4 -7,-0.1 -5,-0.1 -0.387 20.4-152.7 -69.6 137.5 1.7 2.0 -1.5
14 14 F S S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.872 97.2 57.9 -71.8 -41.0 -0.1 1.5 -4.8
15 15 T S > S+ 0 0 41 1,-0.3 3,-2.1 2,-0.1 5,-0.2 0.401 78.0 102.6 -70.3 -5.1 0.4 5.1 -5.8
16 16 A G >> + 0 0 27 -3,-0.4 3,-3.0 1,-0.3 4,-2.4 0.810 63.6 68.9 -56.1 -34.6 4.2 4.6 -5.4
17 17 P G 34 S+ 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.675 82.9 75.9 -62.6 -11.6 4.8 4.4 -9.1
18 18 L G <4 S- 0 0 123 -3,-2.1 -2,-0.2 1,-0.1 -3,-0.1 0.705 134.6 -81.6 -65.9 -21.3 3.9 8.1 -9.2
19 19 G T <4 S+ 0 0 46 -3,-3.0 11,-0.4 1,-0.3 2,-0.3 0.591 85.4 144.6 120.8 28.5 7.4 8.5 -7.7
20 20 a < - 0 0 13 -4,-2.4 2,-0.4 -5,-0.2 -1,-0.3 -0.777 29.3-163.8 -98.7 143.6 6.7 7.7 -4.1
21 21 S E -B 28 0A 75 7,-2.9 7,-3.1 -2,-0.3 2,-0.4 -0.971 22.6-118.6-123.4 141.1 9.3 5.9 -2.0
22 22 b E +B 27 0A 56 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.651 39.9 161.3 -87.9 136.7 8.5 4.4 1.3
23 23 S E > +B 26 0A 50 3,-3.7 3,-1.8 -2,-0.4 -15,-0.1 -0.977 68.2 2.9-146.8 135.5 10.3 5.7 4.3
24 24 S T 3 S- 0 0 103 -2,-0.3 3,-0.1 1,-0.3 -15,-0.1 0.832 130.3 -61.1 59.3 33.0 9.3 5.3 7.9
25 25 K T 3 S+ 0 0 121 1,-0.2 -16,-0.6 -17,-0.1 2,-0.4 0.716 123.6 100.7 67.0 19.1 6.4 3.2 6.7
26 26 V E < S- B 0 23A 42 -3,-1.8 -3,-3.7 -19,-0.3 2,-0.5 -1.000 73.5-126.7-136.5 139.8 5.2 6.2 4.8
27 27 c E - B 0 22A 3 -21,-2.7 -23,-2.7 -2,-0.4 -22,-0.8 -0.728 30.0-170.2 -90.4 131.4 5.5 6.8 1.1
28 28 Y E -AB 3 21A 63 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.4 -0.873 11.9-165.7-121.5 149.4 7.1 10.2 0.3
29 29 R E A 2 0A 93 -27,-3.4 -27,-1.7 -2,-0.3 -9,-0.1 -0.993 360.0 360.0-130.6 138.8 7.5 12.0 -2.9
30 30 N 0 0 157 -11,-0.4 -1,-0.1 -2,-0.4 -10,-0.1 0.792 360.0 360.0 -72.8 360.0 9.8 15.0 -3.3