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) .
2370.0 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 .
8 26.7 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 .
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 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 59 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -62.6 0.5 13.4 -5.4
2 2 I E -A 29 0A 131 27,-1.8 27,-3.9 26,-0.1 2,-0.1 -0.679 360.0-114.7 -87.3 135.0 -3.2 14.1 -4.8
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.469 9.4-140.2 -67.8 139.0 -4.6 12.6 -1.7
4 4 a - 0 0 41 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.717 42.1-119.1 -69.0 -24.3 -7.2 9.9 -2.3
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.006 81.3 112.7 108.2 -25.0 -9.0 11.5 0.6
6 6 E - 0 0 81 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.560 60.5-140.4 -79.3 145.2 -8.9 8.4 2.7
7 7 S - 0 0 69 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.940 11.1-158.2-117.3 131.9 -6.7 8.5 5.7
8 8 b + 0 0 16 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.043 59.8 113.4 -82.3 9.7 -4.5 5.6 6.9
9 9 V S S+ 0 0 67 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.987 93.6 10.1 -55.2 -64.9 -4.3 6.8 10.5
10 10 Y S S- 0 0 212 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.969 139.1 -0.5 -76.5 -56.8 -6.2 3.9 12.1
11 11 I S S- 0 0 110 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.925 87.9 -81.9-137.9 156.4 -6.6 1.4 9.3
12 12 P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.136 52.1 -96.3 -59.4 152.4 -5.6 1.3 5.7
13 13 c - 0 0 5 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.460 22.6-149.7 -71.9 137.2 -7.6 3.0 3.1
14 14 L S > S+ 0 0 152 1,-0.2 3,-0.9 -2,-0.2 -1,-0.1 0.875 98.0 55.6 -71.7 -39.0 -10.1 0.7 1.3
15 15 T G > S+ 0 0 51 1,-0.3 3,-2.0 2,-0.1 5,-0.3 0.442 77.2 100.5 -71.7 -7.6 -9.8 2.7 -1.9
16 16 S G >> + 0 0 44 -3,-0.5 3,-2.1 1,-0.3 4,-1.4 0.699 60.7 80.6 -57.8 -16.4 -6.1 2.2 -1.9
17 17 A G <4 S+ 0 0 96 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.838 80.2 67.2 -59.2 -32.8 -6.5 -0.6 -4.4
18 18 I G <4 S- 0 0 101 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.747 136.1 -79.4 -60.3 -24.9 -6.8 2.1 -7.1
19 19 G T <4 S+ 0 0 41 -3,-2.1 11,-0.5 -4,-0.3 2,-0.3 0.563 81.7 148.4 127.5 23.9 -3.2 3.0 -6.4
20 20 a E < -B 29 0A 13 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.697 29.2-158.0 -87.6 143.6 -3.3 5.0 -3.3
21 21 S E -B 28 0A 79 7,-2.8 7,-2.9 -2,-0.3 2,-0.3 -0.973 22.2-110.6-125.8 141.9 -0.4 4.8 -1.0
22 22 b E +B 27 0A 74 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.524 43.8 165.1 -72.9 128.0 -0.3 5.6 2.7
23 23 K E > -B 26 0A 113 3,-3.0 3,-1.8 -2,-0.3 -15,-0.1 -0.954 67.5 -14.0-146.2 123.3 1.7 8.7 3.5
24 24 S T 3 S- 0 0 89 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.879 128.1 -54.5 54.2 41.3 1.6 10.6 6.7
25 25 K T 3 S+ 0 0 121 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.695 126.1 99.4 66.4 19.7 -1.6 8.8 7.7
26 26 V E < S- B 0 23A 34 -3,-1.8 -3,-3.0 -19,-0.3 2,-0.4 -0.999 72.3-129.6-139.3 137.0 -3.1 9.9 4.5
27 27 c E - B 0 22A 3 -21,-2.7 -23,-2.6 -2,-0.4 -22,-0.9 -0.709 28.8-171.6 -90.0 132.8 -3.4 7.9 1.3
28 28 Y E -AB 3 21A 48 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.5 -0.898 14.9-148.6-123.8 148.8 -2.2 9.7 -1.8
29 29 R E AB 2 20A 136 -27,-3.9 -27,-1.8 -2,-0.3 -9,-0.2 -0.979 360.0 360.0-118.8 131.9 -2.4 8.8 -5.5
30 30 N 0 0 173 -11,-0.5 -1,-0.1 -2,-0.5 -10,-0.1 0.745 360.0 360.0 -75.9 360.0 0.3 9.9 -7.8