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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4550.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 43.9 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 .
6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 19.5 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 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 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 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 .
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 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 0 249 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.1 -14.1 39.6 207.6
2 2 R - 0 0 243 4,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.963 360.0-160.4-120.5 138.1 -13.0 43.1 207.5
3 3 K - 0 0 155 -2,-0.4 3,-0.2 1,-0.2 0, 0.0 -0.946 19.5-140.6-117.5 140.9 -9.8 44.3 206.0
4 4 E S S+ 0 0 187 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.946 102.0 32.3 -62.8 -43.7 -8.3 47.6 206.8
5 5 K S S+ 0 0 160 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.948 81.6 166.3-116.2 118.5 -7.3 47.9 203.2
6 6 A - 0 0 77 -2,-0.6 2,-0.6 -3,-0.2 -4,-0.0 -0.913 33.4-126.7-128.7 154.0 -9.7 46.3 200.8
7 7 Q + 0 0 187 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.902 37.4 160.0-104.2 120.8 -10.1 46.6 197.1
8 8 I - 0 0 140 -2,-0.6 2,-0.5 2,-0.1 -2,-0.0 -0.998 23.6-152.7-135.7 141.5 -13.5 47.4 195.9
9 9 N + 0 0 136 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.957 17.3 169.7-120.5 123.3 -14.5 48.9 192.6
10 10 I + 0 0 107 -2,-0.5 2,-0.4 2,-0.0 25,-0.4 -0.995 5.0 178.3-127.5 127.5 -17.5 51.0 192.1
11 11 V - 0 0 85 -2,-0.4 2,-0.6 23,-0.1 25,-0.2 -0.993 13.6-156.1-127.0 135.1 -18.1 52.9 188.9
12 12 V + 0 0 28 23,-1.0 2,-0.2 -2,-0.4 8,-0.1 -0.946 22.1 169.6-113.9 124.2 -21.1 55.0 188.1
13 13 V + 0 0 99 -2,-0.6 2,-0.2 23,-0.1 -2,-0.0 -0.691 8.1 131.8-124.8 171.8 -22.0 55.5 184.5
14 14 G - 0 0 31 -2,-0.2 3,-0.1 6,-0.0 5,-0.1 -0.602 59.0 -61.7 153.5 154.6 -24.9 56.9 182.6
15 15 H S S- 0 0 159 -2,-0.2 5,-0.2 1,-0.1 4,-0.1 -0.168 78.6 -74.2 -56.3 147.8 -25.8 59.3 179.8
16 16 V S S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 22,-0.0 -0.088 119.6 12.6 -51.4 142.9 -24.8 62.8 180.5
17 17 D S S+ 0 0 143 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.681 79.9 135.8 61.6 25.9 -27.0 64.6 183.0
18 18 P S S- 0 0 57 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.690 82.4-104.8 -71.3 -9.6 -28.6 61.3 184.1
19 19 E S > S+ 0 0 122 -4,-0.1 4,-2.2 -5,-0.1 5,-0.1 0.715 76.2 143.4 82.3 35.5 -28.1 62.6 187.6
20 20 E H > S+ 0 0 47 -5,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 74.8 51.7 -67.0 -36.1 -25.2 60.3 188.3
21 21 A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 6,-0.2 0.949 110.1 46.5 -64.6 -46.0 -23.7 63.1 190.3
22 22 T H 4 S+ 0 0 90 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.922 113.1 50.4 -64.5 -41.8 -26.9 63.7 192.4
23 23 T H < S+ 0 0 104 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.955 115.3 38.3 -63.5 -51.0 -27.3 60.0 193.1
24 24 I H < S- 0 0 58 -4,-2.3 2,-0.3 1,-0.2 -2,-0.2 0.977 109.3-112.7 -68.2 -54.7 -23.8 59.2 194.3
25 25 N S < S- 0 0 135 -4,-1.8 2,-1.5 -5,-0.2 -1,-0.2 -0.939 77.9 -2.8 155.1-142.0 -23.0 62.4 196.3
26 26 E + 0 0 154 -2,-0.3 -4,-0.1 1,-0.2 -5,-0.1 -0.706 68.3 166.3 -81.2 94.4 -20.4 65.0 195.6
27 27 L > + 0 0 24 -2,-1.5 4,-1.6 -6,-0.2 7,-0.2 0.855 61.3 71.6 -73.3 -36.3 -19.0 63.4 192.5
28 28 K H >> S+ 0 0 184 1,-0.3 4,-0.8 2,-0.2 3,-0.7 0.886 99.8 42.4 -55.7 -48.1 -17.2 66.5 191.3
29 29 K H >> S+ 0 0 126 1,-0.3 4,-0.9 2,-0.2 3,-0.9 0.958 117.8 47.8 -66.2 -42.2 -14.5 66.4 194.0
30 30 P H 3> S+ 0 0 44 0, 0.0 4,-3.7 0, 0.0 -1,-0.3 0.681 90.7 83.6 -67.0 -14.9 -14.1 62.7 193.6
31 31 V H << S+ 0 0 33 -4,-1.6 9,-0.2 -3,-0.7 5,-0.2 0.920 95.9 42.7 -58.7 -41.6 -14.0 63.0 189.8
32 32 V H << S+ 0 0 92 -3,-0.9 -1,-0.3 -4,-0.8 -3,-0.1 0.944 119.1 48.2 -63.4 -41.5 -10.4 63.8 190.1
33 33 E H < S- 0 0 116 -4,-0.9 -2,-0.2 2,-0.0 -1,-0.2 0.868 121.4 -15.8 -68.4 -42.7 -10.1 61.0 192.7
34 34 K S < S- 0 0 150 -4,-3.7 2,-0.6 -7,-0.2 6,-0.3 -0.297 88.3 -31.2-144.7-140.9 -11.9 58.1 191.1
35 35 E + 0 0 100 -25,-0.4 -23,-1.0 -2,-0.1 -4,-0.1 -0.836 63.4 109.6-112.4 121.6 -14.3 56.8 188.4
36 36 A > - 0 0 14 -2,-0.6 4,-0.5 -5,-0.2 3,-0.2 -0.904 64.1 -98.9-165.7 152.8 -17.2 58.6 186.8
37 37 P T 4 S+ 0 0 70 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.324 95.6 68.4 -76.9 169.6 -17.6 59.9 183.3
38 38 G T 4 S+ 0 0 85 2,-0.3 3,-0.1 1,-0.2 2,-0.1 0.609 115.3 28.7 93.9 17.6 -17.0 63.6 182.5
39 39 H T 4 S+ 0 0 109 1,-0.7 -1,-0.2 -3,-0.2 -4,-0.1 -0.207 107.5 48.7-161.7 -99.3 -13.3 63.1 183.3
40 40 A < 0 0 54 -4,-0.5 -1,-0.7 -6,-0.3 -2,-0.3 -0.260 360.0 360.0 -62.9 143.7 -11.5 59.9 182.9
41 41 I 0 0 228 -4,-0.1 -1,-0.0 -3,-0.1 -5,-0.0 -0.850 360.0 360.0-133.7 360.0 -12.0 58.1 179.6