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 .
.
COMPND .
SOURCE .
AUTHOR .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4647.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 59.0 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 10.3 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 .
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 .
9 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.8 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 1 0 0 0 0 1 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 1 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 0 142 0, 0.0 15,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 167.2 15.1 18.1 -1.2
2 2 A + 0 0 27 13,-0.2 18,-0.3 1,-0.1 17,-0.1 0.748 360.0 56.1 -62.5 -38.6 11.7 16.8 -0.7
3 3 K S S+ 0 0 133 16,-0.2 2,-0.2 15,-0.1 -1,-0.1 0.850 95.4 82.6 -61.7 -41.2 13.0 15.6 2.5
4 4 T + 0 0 39 1,-0.2 15,-0.1 3,-0.0 16,-0.1 -0.446 58.2 174.1 -58.5 132.6 13.9 19.2 3.0
5 5 A + 0 0 12 -2,-0.2 2,-0.2 10,-0.1 4,-0.2 0.735 39.0 102.7-110.5 -35.9 10.9 20.9 4.1
6 6 S S S+ 0 0 72 1,-0.3 49,-0.0 2,-0.2 -2,-0.0 -0.464 73.3 57.3 -76.8 145.2 11.9 24.4 4.9
7 7 S S >S- 0 0 85 -2,-0.2 2,-2.8 -3,-0.0 5,-0.6 0.308 79.7-179.2 55.5 39.3 10.9 26.5 2.3
8 8 L T 5 + 0 0 2 4,-0.2 2,-0.3 3,-0.1 48,-0.2 -0.141 34.9 134.8 -63.9 42.1 7.7 24.8 3.5
9 9 V T >>5S- 0 0 61 -2,-2.8 4,-2.0 -4,-0.2 3,-0.9 -0.636 80.9 -87.3 -77.5 159.6 6.4 26.9 0.8
10 10 L H 3>5S+ 0 0 77 -2,-0.3 4,-2.9 1,-0.3 5,-0.2 0.718 124.1 51.6 -53.8 -38.1 4.1 24.8 -1.2
11 11 P H 3>5S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.924 114.2 44.7 -59.9 -45.3 6.7 23.2 -3.7
12 12 I H <>S+ 0 0 0 -4,-2.6 4,-3.3 2,-0.3 5,-0.7 0.936 108.0 54.6 -59.1 -45.6 7.8 16.9 1.9
17 17 M I X>S+ 0 0 31 -4,-3.9 5,-1.4 1,-0.2 4,-1.0 0.928 114.4 44.5 -59.4 -42.2 4.5 15.2 1.2
18 18 F I X5S+ 0 0 129 -4,-2.5 4,-1.0 3,-0.2 -2,-0.3 0.993 124.5 26.6 -61.3 -59.8 6.5 13.2 -1.2
19 19 A I <5S+ 0 0 34 -4,-3.7 -3,-0.2 1,-0.2 -2,-0.2 0.875 115.4 57.6 -78.9 -35.3 9.5 12.3 0.7
20 20 L I <5S- 0 0 24 -4,-3.3 -1,-0.2 -18,-0.3 -3,-0.2 0.872 139.5 -73.3 -62.1 -39.3 8.2 12.4 4.2
21 21 V I << - 0 0 10 -4,-1.0 50,-0.5 -5,-0.7 -3,-0.2 0.483 57.2-113.0 143.3 70.2 5.8 9.8 2.7
22 22 E << + 0 0 98 -5,-1.4 3,-0.1 -4,-1.0 -2,-0.1 0.053 68.7 98.0 40.4-114.2 3.2 11.2 0.4
23 23 Q S S- 0 0 56 1,-0.1 48,-0.1 -5,-0.1 -5,-0.0 0.549 77.4 -89.1 -59.2 147.7 -0.3 11.1 1.5
24 24 N - 0 0 129 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.131 48.6-133.4 -59.6 139.2 -2.4 13.8 3.0
25 25 M - 0 0 11 -3,-0.1 3,-0.3 1,-0.1 -1,-0.1 -0.671 23.2-161.9-115.4 130.1 -2.2 13.9 6.6
26 26 G S S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.2 42,-0.1 0.379 75.3 97.5 -81.9 -1.1 -4.8 14.1 9.2
27 27 C + 0 0 26 40,-0.3 -1,-0.2 39,-0.1 41,-0.2 0.846 65.4 119.8 -62.5 -41.8 -2.2 15.1 11.6
28 28 M + 0 0 68 39,-0.9 38,-0.2 -3,-0.3 2,-0.1 0.321 38.8 176.5 47.6 86.5 -3.4 18.5 10.8
29 29 A - 0 0 30 36,-0.8 -1,-0.1 1,-0.2 37,-0.1 0.208 18.9-143.0 -89.1-111.9 -4.9 20.9 13.1
30 30 V + 0 0 73 35,-0.3 35,-2.6 -2,-0.1 2,-1.0 -0.150 40.1 123.1 174.0-142.7 -5.8 24.4 12.0
31 31 L + 0 0 119 33,-0.2 33,-0.2 -2,-0.1 2,-0.0 -0.509 59.0 4.0 83.0 -65.5 -5.7 28.0 13.8
32 32 G S S- 0 0 16 -2,-1.0 31,-2.5 31,-0.2 2,-0.4 0.004 77.7 -70.0-137.6-176.0 -3.9 30.7 12.2
33 33 S - 0 0 115 29,-0.2 2,-1.2 25,-0.0 31,-0.1 -0.900 50.0-169.1-110.2 115.6 -2.0 32.5 9.8
34 34 C + 0 0 13 -2,-0.4 30,-0.2 23,-0.3 6,-0.1 -0.695 13.2 172.3 -86.1 70.4 0.9 30.4 10.6
35 35 G + 0 0 72 -2,-1.2 2,-0.5 28,-0.1 -1,-0.2 0.594 60.1 68.6 -80.1 -2.0 3.3 32.6 8.6
36 36 V > - 0 0 58 1,-0.1 4,-1.8 -3,-0.1 -1,-0.1 -0.981 57.5-168.5-113.3 131.8 6.2 30.6 10.0
37 37 I H > S+ 0 0 29 -2,-0.5 4,-3.6 2,-0.2 5,-0.2 0.808 92.8 56.6 -67.4 -38.0 6.8 27.1 9.1
38 38 T H > S+ 0 0 97 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.936 109.6 47.6 -60.5 -40.5 9.4 26.7 11.8
39 39 D H > S+ 0 0 105 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.948 114.0 44.7 -63.6 -42.8 6.7 27.8 14.2
40 40 C H X S+ 0 0 0 -4,-1.8 4,-3.2 1,-0.2 -2,-0.2 0.940 117.7 46.5 -64.4 -44.7 4.2 25.4 12.7
41 41 S H X S+ 0 0 18 -4,-3.6 4,-2.7 1,-0.2 -1,-0.2 0.881 113.5 46.8 -63.5 -42.9 6.8 22.5 12.6
42 42 G H X S+ 0 0 38 -4,-3.1 4,-3.0 -5,-0.2 -1,-0.2 0.872 112.3 51.5 -64.8 -42.9 8.1 23.1 16.1
43 43 E H X S+ 0 0 63 -4,-2.8 4,-3.8 -5,-0.3 -2,-0.2 0.945 112.8 47.1 -59.1 -45.9 4.5 23.2 17.3
44 44 C H X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 5,-0.2 0.894 113.2 44.5 -62.9 -43.1 3.8 20.0 15.6
45 45 I H X S+ 0 0 66 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.934 121.7 39.7 -62.8 -47.9 6.7 18.1 16.8
46 46 S H < S+ 0 0 101 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.920 117.3 49.9 -65.7 -43.2 6.3 19.4 20.3
47 47 R H < S+ 0 0 140 -4,-3.8 -2,-0.2 -5,-0.2 -1,-0.2 0.775 127.7 2.1 -67.6 -41.2 2.5 19.2 20.4
48 48 F H < S- 0 0 133 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.136 94.3 -98.1-140.5 20.5 1.6 15.5 19.1
49 49 G < + 0 0 31 -4,-1.1 2,-1.6 -5,-0.2 -4,-0.2 0.685 68.5 148.7 75.9 13.4 4.6 13.5 18.4
50 50 P - 0 0 0 0, 0.0 18,-0.2 0, 0.0 -1,-0.2 -0.655 26.0-177.4 -85.9 81.5 4.4 14.3 14.6
51 51 Q + 0 0 122 -2,-1.6 3,-0.2 1,-0.2 -6,-0.1 0.698 54.7 56.4 -62.0 -22.2 8.2 14.0 14.6
52 52 A S S- 0 0 12 16,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.997 103.0 -14.5 -94.0 -72.5 8.6 14.9 11.0
53 53 R E -A 68 0A 62 15,-1.9 15,-2.6 -9,-0.1 -1,-0.2 -0.949 47.0-176.1-143.3 108.8 7.4 17.8 9.2
54 54 G E -A 67 0A 2 -2,-0.5 13,-0.2 13,-0.3 2,-0.2 -0.378 17.8-170.7 -79.7-178.2 5.0 20.4 10.1
55 55 Y E -A 66 0A 1 11,-2.1 11,-2.7 -2,-0.1 2,-0.5 -0.787 35.8-115.2-162.1 159.8 4.0 23.1 7.9
56 56 C E -A 65 0A 14 -2,-0.2 2,-0.3 -48,-0.2 9,-0.2 -0.689 45.8-173.7 -57.2 122.1 2.2 26.3 7.1
57 57 D E -A 64 0A 27 7,-2.1 7,-3.1 -2,-0.5 2,-0.5 -0.761 22.8-122.7-134.6 171.7 -0.4 25.3 4.7
58 58 R E +A 63 0A 136 5,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.979 49.0 138.5-152.3 99.8 -2.6 27.5 2.9
59 59 D E > -A 62 0A 85 3,-1.7 3,-1.3 -2,-0.5 2,-0.1 -0.997 46.5 -27.7-160.2 123.1 -6.1 26.9 3.4
60 60 G T 3 S- 0 0 82 -2,-0.3 4,-0.0 1,-0.3 -2,-0.0 -0.344 113.4 -9.7 97.4-141.9 -9.4 28.4 4.0
61 61 G T 3 S- 0 0 108 -2,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.742 138.2 -17.1 -58.0 -36.3 -10.0 31.7 5.5
62 62 S E < S-A 59 0A 56 -3,-1.3 -3,-1.7 1,-0.0 2,-0.3 0.027 88.8 -67.1-154.4-141.0 -6.5 31.7 6.4
63 63 G E -A 58 0A 5 -31,-2.5 2,-0.3 -5,-0.2 -5,-0.3 -0.889 42.0-144.5-144.2 173.9 -3.6 29.4 6.8
64 64 T E -A 57 0A 9 -7,-3.1 -7,-2.1 -2,-0.3 2,-0.7 -0.906 20.0-122.7-144.7 157.1 -2.9 26.6 9.0
65 65 C E +A 56 0A 6 -35,-2.6 -36,-0.8 -2,-0.3 2,-0.4 -0.976 39.4 178.0-112.0 121.8 -0.5 24.8 11.0
66 66 V E -A 55 0A 0 -11,-2.7 -11,-2.1 -2,-0.7 2,-0.5 -0.876 21.5-139.1-121.5 139.5 -0.7 21.3 9.8
67 67 C E -A 54 0A 4 -2,-0.4 -39,-0.9 -13,-0.2 2,-0.4 -0.871 11.5-154.1 -96.1 131.7 1.4 18.5 11.1
68 68 V E -A 53 0A 0 -15,-2.6 -15,-1.9 -2,-0.5 -16,-0.3 -0.930 15.3-171.6-109.0 147.8 2.7 16.0 8.6
69 69 Y - 0 0 114 -2,-0.4 2,-1.1 -17,-0.2 -42,-0.0 -0.665 41.5 -83.3-120.1 165.5 3.5 12.6 10.0
70 70 P - 0 0 49 0, 0.0 -49,-0.1 0, 0.0 -48,-0.1 -0.750 52.9-159.9 -69.5 111.5 5.2 9.5 8.5
71 71 C > + 0 0 17 -2,-1.1 2,-2.7 -50,-0.5 3,-1.1 0.820 51.4 96.6 -63.0 -49.4 2.2 8.2 6.8
72 72 P T 3 + 0 0 20 0, 0.0 6,-0.5 0, 0.0 -1,-0.2 -0.203 44.1 95.7 -69.6 70.2 2.5 4.5 6.0
73 73 A T 3 S+ 0 0 108 -2,-2.7 -2,-0.1 4,-0.1 5,-0.0 0.699 100.3 40.9 -68.7 -38.7 0.9 2.4 8.5
74 74 D S < S- 0 0 113 -3,-1.1 3,-0.1 2,-0.1 -3,-0.0 0.313 127.4 -45.7-102.8 5.1 -1.8 2.5 6.2
75 75 K S S+ 0 0 138 1,-0.2 3,-0.4 3,-0.1 0, 0.0 -0.704 94.2 77.4 178.1-115.9 -0.4 2.2 2.8
76 76 P S S- 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.257 92.5 -95.0 -66.3 130.5 2.2 3.3 0.6
77 77 H 0 0 184 -3,-0.1 -4,-0.1 -6,-0.1 -3,-0.1 0.047 360.0 360.0 -84.2 145.9 4.8 1.4 2.0
78 78 M 0 0 165 -6,-0.5 -3,-0.1 -3,-0.4 -57,-0.0 -0.884 360.0 360.0-178.4 360.0 7.4 2.2 4.5