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 .
76 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6472.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 51.3 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 .
12 15.8 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
13 17.1 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+3), SAME NUMBER PER 100 RESIDUES .
9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 2 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 M 0 0 245 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.4 4.0 -31.2 27.4
2 2 A - 0 0 92 9,-0.0 2,-0.3 0, 0.0 9,-0.0 -0.611 360.0-157.0 -80.2 148.7 2.7 -31.2 23.9
3 3 K - 0 0 183 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.901 22.6-105.2-124.0 156.6 0.0 -33.8 23.4
4 4 S + 0 0 112 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.658 64.0 123.0 -80.6 140.7 -1.1 -35.4 20.2
5 5 A S S- 0 0 85 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.911 71.2 -44.3-172.3-175.7 -4.4 -34.0 19.0
6 6 T S S- 0 0 114 -2,-0.3 2,-1.5 1,-0.1 0, 0.0 -0.317 75.5 -97.5 -62.6 160.0 -5.7 -32.3 15.9
7 7 I S S+ 0 0 153 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.632 82.2 113.1 -91.5 94.1 -3.2 -29.8 14.9
8 8 I + 0 0 128 -2,-1.5 2,-0.3 2,-0.0 -2,-0.1 -0.810 41.8 86.8-154.2 113.9 -4.4 -26.6 16.3
9 9 T S S- 0 0 116 -2,-0.3 2,-0.7 2,-0.0 -2,-0.0 -0.981 74.3 -81.5 177.9-179.0 -2.6 -24.7 19.0
10 10 F - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.932 40.8-159.4-109.0 110.5 0.1 -22.3 19.8
11 11 L - 0 0 115 -2,-0.7 2,-1.6 1,-0.1 -2,-0.0 -0.714 24.8-117.3 -91.0 142.5 3.5 -23.9 19.8
12 12 F + 0 0 161 -2,-0.3 2,-0.4 2,-0.1 -1,-0.1 -0.631 53.6 152.7 -83.1 91.6 6.2 -22.2 21.7
13 13 L - 0 0 102 -2,-1.6 2,-1.1 2,-0.1 -2,-0.0 -0.918 50.8-113.4-114.2 143.0 8.6 -21.4 18.9
14 14 V + 0 0 109 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.660 64.4 125.4 -87.8 106.1 10.8 -18.4 19.4
15 15 L - 0 0 106 -2,-1.1 -2,-0.1 1,-0.1 3,-0.1 -0.846 38.2-170.9-156.2 118.8 9.8 -15.8 16.9
16 16 F S S+ 0 0 171 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.928 85.7 43.4 -69.1 -41.8 8.8 -12.3 17.5
17 17 F + 0 0 155 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.817 60.3 152.3-112.4 142.4 7.9 -12.0 13.9
18 18 E + 0 0 148 -2,-0.4 -3,-0.0 2,-0.1 3,-0.0 -0.870 26.8 101.5-161.2 130.5 6.0 -14.4 11.7
19 19 A S S- 0 0 80 -2,-0.3 2,-0.1 3,-0.0 3,-0.1 -0.965 75.1 -51.1 172.7 177.6 3.9 -13.6 8.7
20 20 P S S- 0 0 112 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.491 75.1 -93.4 -67.4 148.3 3.9 -13.6 5.0
21 21 T - 0 0 140 -2,-0.1 2,-0.3 1,-0.0 3,-0.0 -0.431 53.7-174.6 -68.6 142.7 7.0 -11.8 3.8
22 22 M - 0 0 130 -2,-0.1 -3,-0.0 -3,-0.1 -1,-0.0 -0.842 35.9 -76.2-131.6 167.5 6.2 -8.1 3.2
23 23 V - 0 0 134 -2,-0.3 2,-0.2 1,-0.1 -1,-0.0 -0.385 55.8-163.6 -63.2 144.0 8.1 -5.2 1.9
24 24 E - 0 0 170 -3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.728 12.1-160.7-126.2 173.6 10.5 -4.0 4.5
25 25 A - 0 0 39 -2,-0.2 4,-0.2 4,-0.1 6,-0.0 -0.958 23.1-108.2-147.9 164.0 12.6 -0.9 5.1
26 26 Q - 0 0 124 2,-0.6 50,-0.2 -2,-0.3 -1,-0.1 -0.023 59.9 -68.2 -81.8-163.3 15.6 -0.0 7.1
27 27 K S S+ 0 0 177 49,-0.1 49,-2.2 48,-0.1 2,-0.6 0.896 131.8 50.8 -56.9 -43.2 15.6 2.1 10.2
28 28 L E S-A 75 0A 50 47,-0.2 -2,-0.6 48,-0.2 2,-0.6 -0.861 87.6-147.8 -94.9 127.5 14.7 5.0 8.2
29 29 a E -A 74 0A 31 45,-2.7 45,-1.9 -2,-0.6 2,-1.5 -0.841 2.7-146.8 -96.0 129.3 11.7 4.2 6.1
30 30 E E +A 73 0A 64 -2,-0.6 43,-0.2 43,-0.2 -1,-0.0 -0.592 35.0 163.7 -93.1 78.7 11.7 5.9 2.8
31 31 K E -A 72 0A 84 -2,-1.5 41,-2.6 41,-1.3 3,-0.1 -0.656 50.4 -98.0 -96.8 151.9 8.0 6.3 2.4
32 32 P E S-A 71 0A 57 0, 0.0 39,-0.2 0, 0.0 5,-0.2 -0.471 70.4 -74.4 -57.1 143.4 6.4 8.7 -0.0
33 33 S - 0 0 0 37,-2.8 37,-0.1 3,-0.7 38,-0.0 -0.035 38.5-129.3 -50.7 141.8 5.6 11.6 2.1
34 34 G S S+ 0 0 36 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.934 109.9 26.9 -59.5 -47.1 2.6 11.0 4.3
35 35 T S S+ 0 0 61 1,-0.2 2,-1.8 15,-0.1 -1,-0.2 0.954 125.8 47.0 -74.7 -54.6 1.1 14.2 3.1
36 36 W + 0 0 69 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.521 67.1 164.6 -95.6 77.1 2.8 14.5 -0.2
37 37 S + 0 0 79 -2,-1.8 2,-0.3 -3,-0.3 34,-0.1 -0.763 51.3 50.7 -92.1 99.3 2.3 11.1 -1.6
38 38 G S S- 0 0 31 -2,-1.3 32,-2.4 32,-0.2 2,-0.2 -0.985 96.6 -19.5 164.1-171.5 3.0 11.7 -5.2
39 39 V - 0 0 97 -2,-0.3 30,-0.3 30,-0.2 29,-0.0 -0.454 47.4-164.9 -73.2 127.0 5.3 13.2 -7.8
40 40 b + 0 0 12 22,-0.2 -1,-0.1 -2,-0.2 29,-0.1 0.974 13.0 179.6 -72.1 -70.2 7.8 15.7 -6.4
41 41 G S S+ 0 0 70 20,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.340 73.0 60.4 74.7 -10.2 9.3 17.7 -9.2
42 42 N > - 0 0 83 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.842 58.7-168.3-156.0 117.2 11.2 19.6 -6.4
43 43 S H > S+ 0 0 61 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.919 90.5 50.3 -69.3 -46.6 13.6 18.3 -3.9
44 44 N H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 114.1 45.5 -62.4 -44.4 13.9 21.3 -1.6
45 45 A H > S+ 0 0 33 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.924 110.3 53.2 -64.9 -43.5 10.1 21.6 -1.4
46 46 c H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.947 112.5 45.1 -58.8 -48.2 9.6 17.9 -0.8
47 47 K H X S+ 0 0 65 -4,-2.6 4,-2.4 12,-0.3 5,-0.3 0.957 117.9 43.3 -59.4 -49.4 12.0 18.0 2.1
48 48 N H X S+ 0 0 79 -4,-2.7 4,-3.2 -5,-0.2 5,-0.3 0.969 115.9 45.8 -64.7 -51.1 10.6 21.1 3.5
49 49 Q H X>S+ 0 0 51 -4,-3.8 4,-2.8 1,-0.2 5,-0.6 0.900 113.9 50.2 -60.5 -41.2 7.0 20.3 3.1
50 50 d H X5S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.4 6,-0.2 0.980 119.2 34.7 -60.7 -56.3 7.5 16.8 4.5
51 51 I H <5S+ 0 0 61 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.752 117.8 55.5 -67.1 -33.3 9.4 17.9 7.6
52 52 N H <5S+ 0 0 121 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.986 123.3 22.5 -65.6 -58.3 7.3 21.0 7.9
53 53 L H <5S+ 0 0 120 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.978 130.1 38.9 -74.1 -53.6 4.0 19.3 8.0
54 54 E S <