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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3436.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 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 .
3 6.7 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 .
0 0.0 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 0 0 0 0 1 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 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 K 0 0 137 0, 0.0 34,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-147.7 11.8 -9.4 0.6
2 2 S E -A 34 0A 9 32,-0.2 2,-0.4 30,-0.0 32,-0.2 -0.544 360.0-171.1 -77.9 144.3 8.1 -9.4 0.5
3 3 a E -A 33 0A 15 30,-2.7 30,-2.9 -2,-0.2 41,-0.1 -0.988 2.3-173.8-140.5 130.6 6.3 -6.7 2.3
4 4 b - 0 0 0 -2,-0.4 41,-1.0 28,-0.2 28,-0.1 -0.821 30.9-128.7-123.0 155.4 2.5 -6.4 2.9
5 5 P S S- 0 0 44 0, 0.0 39,-0.5 0, 0.0 2,-0.3 0.787 85.9 -5.0 -70.6 -32.8 0.3 -3.8 4.4
6 6 T S > S- 0 0 69 38,-0.1 4,-1.7 37,-0.1 5,-0.1 -0.905 76.8 -89.8-154.4 179.3 -1.4 -6.2 6.8
7 7 T H > S+ 0 0 89 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.833 122.2 57.2 -64.9 -37.0 -1.8 -9.8 8.1
8 8 T H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.898 103.8 53.0 -63.2 -40.0 -4.6 -10.3 5.6
9 9 A H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.935 109.9 47.9 -61.4 -43.5 -2.3 -9.4 2.8
10 10 R H X S+ 0 0 68 -4,-1.7 4,-2.8 1,-0.2 5,-0.2 0.903 110.1 53.1 -64.2 -38.9 0.2 -11.9 4.0
11 11 N H X S+ 0 0 114 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.948 112.6 42.4 -62.8 -47.5 -2.5 -14.5 4.3
12 12 I H X S+ 0 0 75 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.928 114.0 52.3 -64.6 -43.4 -3.7 -14.1 0.7
13 13 Y H X S+ 0 0 4 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.938 112.9 43.8 -59.4 -48.0 -0.1 -13.9 -0.6
14 14 N H X S+ 0 0 89 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.898 112.9 51.5 -66.3 -39.5 0.9 -17.1 1.1
15 15 A H X S+ 0 0 56 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.930 111.5 48.2 -62.4 -42.7 -2.3 -18.9 0.1
16 16 c H X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.904 111.8 49.2 -62.7 -43.8 -1.7 -17.8 -3.5
17 17 R H < S+ 0 0 106 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.912 110.6 51.1 -64.4 -39.9 1.8 -19.0 -3.4
18 18 F H < S+ 0 0 187 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.923 109.0 50.0 -64.3 -41.3 0.7 -22.3 -1.9
19 19 A H < S- 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.958 130.6 -95.8 -59.7 -49.2 -1.8 -22.8 -4.7
20 20 L < + 0 0 159 -4,-2.5 2,-0.3 -5,-0.1 -3,-0.2 0.442 68.0 147.3 132.1 81.9 1.0 -22.0 -7.2
21 21 G - 0 0 19 -4,-0.3 -1,-0.1 -5,-0.2 5,-0.0 -0.974 53.8 -90.7-137.7 153.0 1.1 -18.5 -8.3
22 22 T > - 0 0 87 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.228 37.9-121.3 -60.9 149.3 4.0 -16.2 -9.3
23 23 R H > S+ 0 0 115 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.942 111.0 41.7 -60.3 -50.7 5.4 -14.3 -6.3
24 24 E H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.871 114.4 52.1 -68.1 -36.8 4.8 -10.9 -7.8
25 25 R H > S+ 0 0 155 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 111.7 46.3 -65.7 -41.0 1.4 -11.8 -9.1
26 26 c H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 6,-0.2 0.881 113.1 50.3 -65.7 -38.3 0.4 -13.1 -5.7
27 27 S H X>S+ 0 0 1 -4,-2.4 5,-3.0 -5,-0.2 4,-2.5 0.959 111.4 47.9 -63.5 -47.1 1.8 -10.0 -4.0
28 28 K H <5S+ 0 0 170 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 112.6 49.2 -58.7 -46.2 -0.1 -7.8 -6.4
29 29 L H <5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.928 115.1 43.5 -60.3 -47.8 -3.3 -9.7 -5.9
30 30 S H <5S- 0 0 17 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.777 117.0-111.4 -71.3 -27.1 -2.9 -9.5 -2.1
31 31 G T <5S+ 0 0 37 -4,-2.5 -3,-0.2 1,-0.4 2,-0.2 0.594 78.6 120.3 102.4 15.0 -1.9 -5.9 -2.2
32 32 b < - 0 0 8 -5,-3.0 -1,-0.4 -6,-0.2 2,-0.3 -0.584 50.5-140.8-104.8 170.7 1.6 -6.5 -1.1
33 33 K E -A 3 0A 70 -30,-2.9 -30,-2.7 -2,-0.2 2,-0.4 -0.831 4.3-137.6-126.8 166.5 4.8 -5.6 -2.9
34 34 I E +A 2 0A 35 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.999 35.2 148.8-125.5 129.6 8.1 -7.4 -3.4
35 35 V - 0 0 66 -34,-1.9 2,-0.4 -2,-0.4 4,-0.1 -0.957 44.0-109.8-152.0 163.9 11.4 -5.5 -3.2
36 36 D S S+ 0 0 139 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.806 82.9 19.3 -99.8 146.2 14.9 -6.1 -2.1
37 37 G S S- 0 0 33 -2,-0.4 -2,-0.2 2,-0.0 2,-0.1 -0.489 108.9 -30.0 95.6-171.1 16.1 -4.4 1.0
38 38 K - 0 0 194 -2,-0.2 2,-0.2 1,-0.1 -35,-0.1 -0.395 61.7-132.3 -81.9 162.2 14.0 -3.0 3.8
39 39 a - 0 0 26 1,-0.1 -1,-0.1 4,-0.1 -37,-0.0 -0.629 20.3-103.0-111.5 170.1 10.6 -1.6 3.3
40 40 K > - 0 0 145 -2,-0.2 3,-1.1 1,-0.1 -1,-0.1 -0.208 41.8 -90.7 -84.3 177.3 9.0 1.6 4.4
41 41 P T 3 S+ 0 0 113 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.560 114.2 75.5 -64.5 -14.8 6.5 2.1 7.2
42 42 P T 3 S+ 0 0 79 0, 0.0 2,-0.8 0, 0.0 3,-0.2 0.814 95.8 47.7 -69.0 -30.1 3.6 1.7 4.8
43 43 Y < + 0 0 59 -3,-1.1 -39,-0.1 1,-0.2 -4,-0.1 -0.768 67.9 170.1-112.8 88.4 4.0 -2.1 4.7
44 44 I 0 0 130 -2,-0.8 -1,-0.2 -39,-0.5 -38,-0.1 0.912 360.0 360.0 -64.4 -47.1 4.4 -3.0 8.3
45 45 H 0 0 99 -41,-1.0 -1,-0.1 -3,-0.2 -2,-0.1 0.992 360.0 360.0 -77.0 360.0 4.1 -6.7 7.8