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 .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2734.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
12 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.7 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 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 RESIDUES PER ALPHA HELIX .
0 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M >> 0 0 167 0, 0.0 4,-1.2 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 171.8 12.8 -1.3 -1.1
2 2 A H 3> + 0 0 66 1,-0.2 4,-2.5 2,-0.2 21,-0.4 0.795 360.0 69.2 -62.0 -38.1 11.0 -3.6 1.3
3 3 G H 34 S+ 0 0 34 4,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.461 106.7 29.0 -60.0 -15.2 9.2 -0.4 1.2
4 4 S H <4 S+ 0 0 61 -3,-0.8 -1,-0.2 3,-0.1 -2,-0.2 0.434 104.8 67.7-124.9 2.4 8.2 -1.1 -2.2
5 5 N H < S- 0 0 38 -4,-1.2 23,-0.5 22,-0.1 22,-0.4 0.914 144.9 -77.7 -58.0 -42.8 8.0 -4.6 -2.1
6 6 C S < S+ 0 0 0 -4,-2.5 -3,-0.2 19,-0.1 27,-0.1 -0.261 72.5 161.8-161.9 -65.0 5.4 -3.2 0.1
7 7 G > - 0 0 16 1,-0.3 3,-2.4 -5,-0.3 2,-1.8 0.082 43.9-152.1 48.1 -24.3 7.0 -2.2 3.0
8 8 C T 3 - 0 0 7 1,-0.4 25,-0.6 -6,-0.3 -1,-0.3 -0.247 45.6 -96.7 63.3 -43.2 3.8 -0.8 2.4
9 9 G T 3 S- 0 0 40 -2,-1.8 26,-2.2 23,-0.1 -1,-0.4 0.639 91.5 -38.4 58.0 43.1 5.7 1.5 4.4
10 10 S E < S+a 35 0A 74 -3,-2.4 2,-0.5 24,-0.2 26,-0.1 -0.844 125.9 16.2 159.0 -55.8 3.7 -0.4 6.9
11 11 S E +a 36 0A 17 24,-2.3 26,-2.5 -2,-0.3 28,-0.1 -0.993 50.9 156.2-118.9 130.8 0.1 -1.6 6.8
12 12 C E +a 37 0A 2 8,-0.5 26,-0.2 -2,-0.5 -4,-0.1 -0.400 8.0 172.9-140.4 52.6 -1.1 -1.5 3.4
13 13 K + 0 0 135 24,-2.3 25,-0.2 1,-0.2 26,-0.1 0.702 21.8 170.3 -61.2 -21.6 -3.7 -4.1 4.2
14 14 C > - 0 0 0 23,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.436 33.2-136.3 55.6 49.2 -4.2 -2.9 0.8
15 15 G T 4 + 0 0 41 23,-0.3 2,-0.3 2,-0.2 -1,-0.2 0.341 66.6 9.3 -62.9 -37.1 -6.6 -5.4 0.2
16 16 D T 4 S+ 0 0 83 24,-0.3 28,-0.1 1,-0.0 3,-0.1 -0.933 119.7 37.9-139.9 174.0 -5.9 -6.6 -3.1
17 17 S T 4 S+ 0 0 66 -2,-0.3 2,-0.2 11,-0.1 -2,-0.2 -0.645 132.1 47.1 75.0 -50.4 -3.2 -6.2 -5.6
18 18 C < + 0 0 3 -4,-1.3 2,-0.1 1,-0.3 -1,-0.1 -0.622 40.3 168.6-122.5 146.1 -1.8 -6.3 -2.1
19 19 S - 0 0 49 -2,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.440 49.6-145.7 -87.2-100.6 -1.7 -8.0 1.2
20 20 C + 0 0 10 -2,-0.1 -8,-0.5 -3,-0.1 4,-0.2 0.266 40.6 146.6-161.8 129.0 1.1 -6.0 1.9
21 21 E - 0 0 112 2,-0.6 2,-0.3 -16,-0.1 -11,-0.2 0.666 66.4 -55.0-115.4-117.5 3.1 -8.0 3.9
22 22 K S S- 0 0 174 -16,-0.1 2,-0.9 -17,-0.1 -19,-0.1 -0.879 120.8 -23.5-112.7 140.6 6.8 -8.1 4.0
23 23 N S S+ 0 0 87 -21,-0.4 2,-2.5 -2,-0.3 -2,-0.6 -0.801 75.9 149.0 62.9-106.1 7.7 -8.7 0.5
24 24 Y - 0 0 112 -2,-0.9 -18,-0.1 1,-0.2 -1,-0.1 -0.483 38.4-175.6 70.5 -51.0 4.4 -10.2 -0.4
25 25 N + 0 0 84 -2,-2.5 -1,-0.2 -20,-0.3 -19,-0.1 0.662 28.1 138.9 57.1 36.4 6.1 -8.3 -3.3
26 26 K S S- 0 0 128 -3,-0.3 -1,-0.2 -21,-0.2 -2,-0.1 0.872 83.9 -73.7 -65.8 -44.7 3.1 -9.1 -5.3
27 27 E + 0 0 152 -22,-0.4 2,-0.5 1,-0.2 -21,-0.1 0.349 65.3 166.0 66.9 54.9 2.4 -6.0 -7.1
28 28 C - 0 0 3 -23,-0.5 2,-0.4 -24,-0.2 17,-0.2 -0.951 39.6-145.4 -74.0 112.3 1.1 -4.2 -4.2
29 29 D - 0 0 93 15,-0.7 2,-1.1 -2,-0.5 3,-0.3 -0.844 57.4 -25.8-118.4 121.3 1.6 -1.3 -6.5
30 30 N - 0 0 91 -2,-0.4 -22,-0.2 1,-0.2 -2,-0.2 -0.859 64.9-157.6 54.7-105.0 2.6 1.7 -4.7
31 31 C + 0 0 6 -2,-1.1 2,-2.0 14,-0.5 -1,-0.2 0.705 16.1 177.9 51.4 59.8 1.3 1.0 -1.5
32 32 S + 0 0 82 -3,-0.3 2,-0.8 11,-0.3 -23,-0.1 -0.436 31.3 140.2 -81.7 63.2 1.3 4.6 -0.9
33 33 C - 0 0 0 -2,-2.0 2,-0.5 -25,-0.6 4,-0.3 -0.883 40.7-161.8 -86.6 79.6 -0.2 3.3 2.2
34 34 G - 0 0 64 -2,-0.8 2,-0.4 2,-0.2 -24,-0.2 -0.648 63.5 -44.7 -56.9 125.3 1.6 5.6 4.5
35 35 S E S+a 10 0A 70 -26,-2.2 -24,-2.3 -2,-0.5 2,-1.0 -0.264 134.5 39.5 63.7-104.3 1.2 3.9 7.9
36 36 N E +a 11 0A 128 -2,-0.4 2,-0.6 -26,-0.1 -2,-0.2 -0.761 55.4 141.9-100.6 103.1 -2.3 3.0 7.7
37 37 C E +a 12 0A 12 -26,-2.5 -24,-2.3 -2,-1.0 -23,-0.3 -0.989 7.0 164.1-102.5 111.7 -3.9 1.8 4.8
38 38 S + 0 0 79 -2,-0.6 2,-1.3 -26,-0.2 -23,-0.3 0.449 40.1 168.5 -83.8 -3.9 -6.2 -0.8 5.8
39 39 C - 0 0 46 -25,-0.1 4,-0.5 -28,-0.1 -1,-0.1 -0.314 17.6-174.4 77.9 -75.8 -6.9 0.3 2.3
40 40 G + 0 0 24 -2,-1.3 2,-1.3 2,-0.2 -24,-0.3 -0.191 64.9 52.0 54.2-156.4 -9.3 -2.1 0.8
41 41 S S S- 0 0 125 1,-0.4 -1,-0.1 -26,-0.2 -2,-0.0 -0.047 140.0 -60.6 59.8 -71.7 -10.1 -1.6 -2.7
42 42 S - 0 0 28 -2,-1.3 -1,-0.4 -3,-0.1 -2,-0.2 -0.075 48.0-136.5-125.7 -7.6 -6.7 -1.6 -3.5
43 43 C - 0 0 32 -4,-0.5 2,-3.6 2,-0.3 -11,-0.3 0.512 58.9 -95.5 54.5 27.2 -5.6 1.3 -1.5
44 44 N 0 0 90 -4,-0.2 -15,-0.7 -28,-0.1 -1,-0.2 -0.448 360.0 360.0 60.4 -65.4 -4.0 1.4 -4.9
45 45 C 0 0 0 -2,-3.6 -14,-0.5 -17,-0.2 -2,-0.3 -0.612 360.0 360.0-164.9 360.0 -2.4 0.1 -1.9