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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2373.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 55.2 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 .
10 34.5 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 3.4 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 3.4 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 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 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 55 0, 0.0 28,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.4 -0.4 8.5 -14.4
2 2 I E -A 28 0A 126 26,-2.4 26,-3.1 1,-0.1 2,-0.0 -0.771 360.0-163.3 -94.2 127.3 -1.0 4.8 -13.9
3 3 P E + 0 0A 60 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.035 28.4 144.9 -83.1-159.3 -3.8 3.9 -11.6
4 4 G E + 0 0A 74 1,-0.5 2,-0.3 22,-0.3 23,-0.1 -0.206 60.2 57.7 152.3 -48.8 -4.4 0.5 -10.0
5 5 E E S-A 26 0A 72 21,-0.6 21,-2.5 7,-0.0 -1,-0.5 -0.817 75.7-134.2-107.2 155.6 -5.8 0.8 -6.6
6 6 S - 0 0 65 -2,-0.3 4,-0.4 19,-0.2 3,-0.3 -0.931 16.7-164.0-120.8 133.1 -9.0 2.7 -6.0
7 7 a + 0 0 12 -2,-0.5 18,-0.2 17,-0.4 17,-0.1 0.079 60.9 113.5 -81.7 8.7 -9.9 5.3 -3.4
8 8 V S S+ 0 0 62 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.975 90.8 13.9 -55.7 -59.5 -13.5 4.8 -4.0
9 9 W S S- 0 0 238 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.977 141.7 -10.4 -77.3 -59.6 -14.5 3.3 -0.7
10 10 I S S- 0 0 104 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.876 91.0 -76.7-137.7 159.1 -11.4 4.0 1.4
11 11 P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.252 53.8 -91.9 -67.4 153.4 -8.1 5.3 0.5
12 12 b > - 0 0 6 1,-0.2 3,-0.6 -7,-0.1 -5,-0.1 -0.384 23.0-155.0 -65.8 131.4 -5.4 3.1 -1.2
13 13 L G > S+ 0 0 141 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 0.848 96.1 60.1 -70.7 -35.5 -3.1 1.5 1.3
14 14 T G > S+ 0 0 43 1,-0.3 3,-2.2 2,-0.1 4,-0.2 0.474 74.3 99.8 -69.0 -12.6 -0.5 1.3 -1.4
15 15 S G X> + 0 0 49 -3,-0.6 3,-1.9 1,-0.3 4,-1.6 0.650 59.9 80.9 -59.3 -13.6 -0.5 5.1 -1.7
16 16 A G <4 S+ 0 0 98 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.819 80.0 69.4 -59.9 -30.7 2.6 5.3 0.4
17 17 I G <4 S- 0 0 91 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.783 136.1 -81.2 -56.7 -29.9 4.5 4.5 -2.8
18 18 G T <4 S+ 0 0 53 -3,-1.9 11,-0.5 -4,-0.2 2,-0.3 0.513 81.1 152.0 125.2 26.0 3.5 7.9 -4.1
19 19 C E < -B 28 0A 18 -4,-1.6 2,-0.4 -5,-0.2 9,-0.2 -0.712 28.0-157.3 -87.4 142.0 -0.0 7.2 -5.2
20 20 S E -B 27 0A 80 7,-2.3 7,-2.6 -2,-0.3 2,-0.4 -0.977 18.8-118.6-123.9 136.9 -2.4 10.1 -5.2
21 21 a E +B 26 0A 78 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.559 42.9 159.8 -74.8 127.1 -6.2 9.7 -5.0
22 22 K E > -B 25 0A 116 3,-3.2 3,-2.0 -2,-0.4 -15,-0.1 -0.951 67.6 -6.4-149.0 127.3 -7.9 11.2 -8.0
23 23 S T 3 S- 0 0 94 -2,-0.3 3,-0.1 1,-0.3 -15,-0.1 0.848 128.8 -58.4 57.7 34.0 -11.4 10.5 -9.2
24 24 K T 3 S+ 0 0 138 1,-0.2 -16,-0.9 -17,-0.1 2,-0.4 0.681 125.2 99.3 67.8 16.8 -11.6 7.8 -6.6
25 25 V E < S- B 0 22A 32 -3,-2.0 -3,-3.2 -19,-0.3 2,-0.4 -1.000 71.0-132.9-134.1 139.2 -8.6 6.2 -8.2
26 26 b E -AB 5 21A 3 -21,-2.5 -21,-0.6 -2,-0.4 2,-0.4 -0.757 23.7-162.1 -93.6 135.8 -5.1 6.4 -7.0
27 27 Y E - B 0 20A 46 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.5 -0.910 11.2-152.8-118.7 140.2 -2.5 7.2 -9.7
28 28 R E AB 2 19A 131 -26,-3.1 -26,-2.4 -2,-0.4 -9,-0.2 -0.973 360.0 360.0-111.5 128.6 1.3 6.8 -9.6
29 29 N 0 0 206 -11,-0.5 -10,-0.0 -2,-0.5 -2,-0.0 -0.272 360.0 360.0 -59.5 360.0 3.1 9.2 -11.9