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 .
113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6156.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 6.2 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 0.9 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 .
11 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.5 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 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 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 41 0, 0.0 3,-0.8 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0-155.4 -19.8 -7.8 5.7
2 2 D T 3 + 0 0 152 1,-0.3 37,-0.0 2,-0.1 3,-0.0 0.195 360.0 66.5 -94.6 9.8 -20.6 -6.1 2.3
3 3 S T 3 S- 0 0 9 87,-0.0 2,-1.3 88,-0.0 3,-0.3 0.394 110.6-146.5 -59.1 -26.4 -17.0 -5.6 2.1
4 4 K S < S+ 0 0 89 -3,-0.8 -2,-0.1 1,-0.2 34,-0.1 -0.604 77.4 22.7 73.6 -60.7 -17.7 -9.3 1.9
5 5 I S S+ 0 0 1 -2,-1.3 -1,-0.2 13,-0.2 33,-0.2 0.936 98.5 156.1-104.5 -51.1 -14.8 -10.5 3.6
6 6 V + 0 0 0 5,-0.5 32,-0.1 -3,-0.3 7,-0.1 0.423 26.2 25.4 82.9 164.6 -13.6 -7.7 5.7
7 7 F S > S+ 0 0 3 84,-1.3 2,-0.9 83,-0.4 4,-0.6 0.061 76.6 101.4 46.1-138.3 -11.6 -6.3 8.8
8 8 V T 4 S- 0 0 0 1,-0.2 2,-6.1 3,-0.2 -1,-0.2 0.151 79.2-127.3 80.1 -11.8 -9.0 -8.8 9.7
9 9 A T > S+ 0 0 0 -2,-0.9 4,-1.2 1,-0.3 3,-0.3 -0.181 111.9 73.2 67.6 -59.1 -5.8 -7.5 8.2
10 10 L T 4 S+ 0 0 1 -2,-6.1 -1,-0.3 1,-0.3 -2,-0.2 0.165 116.0 17.5 -79.1 8.4 -5.8 -11.0 6.8
11 11 V T < S+ 0 0 0 -4,-0.6 -5,-0.5 3,-0.2 -1,-0.3 0.299 93.8 91.5-159.3 33.3 -8.5 -9.7 4.5
12 12 L T 4 S+ 0 0 0 -3,-0.3 76,-0.4 1,-0.1 4,-0.2 0.806 98.4 53.1 -62.1 -31.6 -8.4 -6.1 4.6
13 13 I S X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.1 2,-0.1 0.790 114.0 42.2 -63.3 -42.2 -6.2 -7.3 1.7
14 14 A T 4 S+ 0 0 0 2,-0.3 2,-0.8 3,-0.2 -3,-0.2 -0.153 79.8 83.4 -82.9-157.2 -9.1 -9.3 0.4
15 15 T T 4 S+ 0 0 11 3,-0.2 -1,-0.2 1,-0.2 -3,-0.1 -0.299 121.6 31.4 67.0 -45.4 -12.2 -7.2 0.7
16 16 F T > S+ 0 0 71 -2,-0.8 4,-1.9 -5,-0.2 -2,-0.3 0.814 113.2 50.0-107.9 -51.1 -10.1 -6.7 -2.2
17 17 A H X S+ 0 0 14 -4,-2.5 4,-3.4 1,-0.4 5,-0.4 0.888 117.2 62.5 -52.2 -23.3 -8.2 -9.7 -3.5
18 18 L H 4 S+ 0 0 0 2,-0.2 -1,-0.4 3,-0.2 -13,-0.2 -0.470 93.0 47.1-113.5 61.7 -11.7 -10.7 -3.1
19 19 P H > S+ 0 0 58 0, 0.0 4,-0.8 0, 0.0 5,-0.4 0.014 123.2 41.2-101.7 -22.2 -13.7 -8.7 -5.4
20 20 S H X S+ 0 0 63 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.825 125.6 31.0 -80.0 -34.1 -11.0 -9.6 -8.0
21 21 L H X S+ 0 0 42 -4,-3.4 4,-4.3 -5,-0.3 5,-0.3 0.855 119.4 60.9 -66.8 -36.6 -10.4 -13.2 -7.2
22 22 A H 4 S+ 0 0 2 -5,-0.4 -2,-0.2 1,-0.3 -1,-0.1 0.341 113.5 29.0 -96.4 0.4 -13.9 -13.5 -6.1
23 23 T H < S+ 0 0 106 -4,-0.8 -1,-0.3 4,-0.1 -3,-0.2 0.529 124.7 51.9-102.7 -40.6 -15.7 -12.6 -9.3
24 24 F H < S+ 0 0 172 -4,-0.9 -2,-0.2 -5,-0.4 -3,-0.2 0.894 116.6 34.5 -60.5 -43.5 -12.8 -13.9 -11.3
25 25 E S < S- 0 0 96 -4,-4.3 2,-0.2 1,-0.1 -3,-0.2 0.966 128.1 -84.8 -77.5 -67.9 -12.5 -17.3 -9.8
26 26 K S S- 0 0 173 -5,-0.3 2,-0.4 0, 0.0 -1,-0.1 -0.377 89.9 -40.5-123.7 -95.4 -16.2 -17.8 -9.1
27 27 D - 0 0 87 -2,-0.2 2,-0.5 -3,-0.1 -5,-0.2 -0.969 66.5-157.9-104.4 125.1 -16.6 -16.1 -5.8
28 28 F - 0 0 27 -2,-0.4 2,-0.3 -9,-0.0 -6,-0.2 -0.895 35.8-129.4-104.1 115.5 -13.6 -17.1 -4.0
29 29 I - 0 0 73 -2,-0.5 3,-0.1 1,-0.2 37,-0.1 -0.608 2.6 -72.1-123.6 138.9 -14.7 -16.6 -0.4
30 30 T - 0 0 7 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.557 38.8-127.4 50.4 70.9 -14.8 -15.5 3.1
31 31 P >> - 0 0 0 0, 0.0 3,-2.7 0, 0.0 4,-1.2 -0.597 39.1-130.4 -59.3 123.2 -12.4 -17.1 5.5
32 32 E H 3> S+ 0 0 89 -2,-0.5 4,-3.4 1,-0.3 5,-0.2 0.659 101.3 60.8 -69.9 -19.1 -15.3 -17.7 7.7
33 33 A H 3> S+ 0 0 21 27,-0.4 4,-2.6 2,-0.2 5,-0.3 0.875 103.4 52.3 -61.8 -40.1 -13.8 -16.3 10.8
34 34 V H <> S+ 0 0 0 -3,-2.7 4,-3.6 26,-0.2 -2,-0.2 0.952 116.4 38.1 -64.9 -44.4 -13.6 -13.1 9.0
35 35 R H X>S+ 0 0 86 -4,-1.2 4,-6.0 3,-0.3 5,-0.7 0.849 114.2 55.4 -80.4 -30.8 -17.3 -13.2 8.0
36 36 A H X5S+ 0 0 54 -4,-3.4 4,-1.3 2,-0.2 -1,-0.2 0.996 118.8 32.3 -61.0 -54.6 -18.4 -14.7 11.3
37 37 I H X5S+ 0 0 34 -4,-2.6 4,-3.7 1,-0.2 -2,-0.2 0.956 135.1 33.3 -64.8 -46.8 -16.8 -11.9 13.3
38 38 L H <5S+ 0 0 0 -4,-3.6 -3,-0.3 -5,-0.3 -2,-0.2 0.614 104.4 65.3 -94.9 -17.3 -17.5 -9.4 10.4
39 39 K H <5S+ 0 0 152 -4,-6.0 3,-0.3 -5,-0.2 -1,-0.2 0.911 124.0 31.7 -58.8 -33.1 -20.9 -10.8 9.0
40 40 K H < - 0 0 48 -2,-0.2 4,-1.7 1,-0.0 5,-0.1 -0.382 13.7-103.6-134.0 162.1 -10.6 -4.2 17.7
49 49 E H > S+ 0 0 157 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.798 118.5 62.5 -60.3 -37.4 -7.1 -5.9 18.3
50 50 D H > S+ 0 0 122 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.950 104.7 47.1 -62.0 -43.3 -9.1 -8.6 20.2
51 51 A H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 115.3 44.5 -65.9 -41.7 -10.9 -9.4 16.9
52 52 I H X S+ 0 0 19 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.921 111.5 53.8 -62.8 -40.9 -7.7 -9.5 15.0
53 53 N H X S+ 0 0 97 -4,-3.6 4,-2.3 1,-0.2 -2,-0.2 0.897 112.8 43.7 -62.5 -40.6 -6.0 -11.5 17.7
54 54 A H X S+ 0 0 42 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.875 111.5 50.4 -65.0 -44.7 -8.8 -14.2 17.5
55 55 L H X>S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 5,-0.6 0.946 116.7 47.2 -60.6 -43.3 -9.0 -14.4 13.8
56 56 T H <5S+ 0 0 52 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.858 109.8 46.7 -66.8 -40.8 -5.3 -14.8 14.0
57 57 G H <5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.876 116.6 47.2 -63.6 -41.8 -5.1 -17.5 16.8
58 58 K H <5S- 0 0 152 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.762 118.7-125.8 -66.4 -28.2 -7.8 -19.3 14.8
59 59 T T <5 - 0 0 86 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.987 23.6-150.3 72.7 81.4 -5.5 -18.6 11.9
60 60 V < + 0 0 8 -5,-0.6 2,-0.5 -52,-0.1 -27,-0.4 0.711 63.4 59.3 -66.8 -34.1 -8.2 -16.9 9.9
61 61 I + 0 0 1 -30,-0.1 2,-0.1 6,-0.1 -31,-0.0 -0.886 41.0 114.1-116.6 131.0 -7.0 -17.7 6.5
62 62 S > + 0 0 54 -2,-0.5 5,-1.4 8,-0.0 6,-0.2 -0.106 33.0 123.0-120.2-104.3 -6.3 -20.8 4.5
63 63 N T > 5S- 0 0 63 3,-0.2 3,-2.0 1,-0.2 2,-0.1 0.897 82.5-119.8 51.9 56.6 -8.9 -20.9 1.7
64 64 V T 3>5S+ 0 0 101 1,-0.3 4,-3.6 2,-0.2 -1,-0.2 0.060 98.4 47.4 -61.4 -31.7 -5.7 -21.0 -0.1
65 65 L H 3>5S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.913 117.9 51.9 -62.1 -39.6 -5.2 -18.2 -2.6
66 66 L H <>5S+ 0 0 1 -3,-2.0 4,-3.6 1,-0.2 5,-0.3 0.886 111.0 45.1 -62.6 -40.6 -6.2 -16.1 0.3
67 67 E H >XS+ 0 0 57 -5,-1.4 4,-3.6 2,-0.2 5,-0.7 0.899 106.2 57.5 -62.8 -43.8 -3.8 -17.7 2.5
68 68 E H X5S+ 0 0 102 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.964 120.7 32.7 -55.8 -47.7 -1.0 -17.6 0.1
69 69 A H X5S+ 0 0 25 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.938 123.5 40.7 -68.4 -51.9 -1.6 -13.8 0.1
70 70 L H X5S+ 0 0 0 -4,-3.6 4,-2.3 1,-0.2 -3,-0.2 0.851 118.7 49.1 -72.7 -34.5 -2.8 -13.1 3.6
71 71 L H X5S+ 0 0 64 -4,-3.6 4,-1.3 -5,-0.3 -1,-0.2 0.845 112.2 45.4 -79.1 -35.0 -0.2 -15.4 5.1
72 72 K H X + 0 0 74 -48,-0.2 4,-0.6 -2,-0.1 5,-0.1 0.180 58.2 137.8 62.2 32.7 -9.2 1.1 10.5
94 94 T T >4 + 0 0 0 2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.806 69.2 59.9 -59.9 -38.4 -7.8 -0.8 7.6
95 95 A G >4 S+ 0 0 46 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.916 103.1 46.4 -54.2 -40.2 -5.9 2.2 8.0
96 96 A G 34 S+ 0 0 64 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.379 91.3 75.3 -89.2 -0.4 -5.0 1.0 11.6
97 97 I G << S- 0 0 2 -3,-0.7 2,-0.5 -4,-0.6 -1,-0.3 0.433 121.4-117.6 -59.9 -18.2 -4.2 -2.4 10.4
98 98 G S < S+ 0 0 16 -3,-1.0 2,-0.3 -4,-0.4 -15,-0.1 -0.503 87.2 93.0 116.2 -44.9 -1.5 -0.1 9.4
99 99 C - 0 0 0 -17,-1.5 2,-0.3 -2,-0.5 -2,-0.3 -0.588 52.2-171.4 -55.3 130.9 -1.4 -0.1 5.8
100 100 S E -C 107 0B 25 7,-2.4 7,-2.6 -2,-0.3 2,-0.6 -0.902 22.3-122.8-130.5 167.1 -3.3 2.6 4.3
101 101 C E -C 106 0B 4 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.870 4.4-137.8-139.6 88.1 -3.8 2.6 0.7
102 102 S E > S-C 105 0B 66 3,-2.7 3,-1.6 -2,-0.6 -15,-0.1 -0.347 75.7 -75.9 -74.4 115.3 -2.8 5.5 -1.4
103 103 S T 3 S+ 0 0 102 -2,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.426 130.5 19.5 -53.0 110.6 -6.0 5.0 -3.1
104 104 K E 3 S+B 87 0B 152 -17,-1.4 -17,-2.7 -3,-0.1 2,-0.3 -0.754 119.4 55.7 132.2 -96.7 -4.6 1.9 -4.9
105 105 V E < S-BC 86 102B 42 -3,-1.6 -3,-2.7 -19,-0.3 2,-0.3 -0.629 71.7-125.3-111.5 133.4 -1.5 0.8 -3.0
106 106 C E + C 0 101B 0 -21,-3.0 -22,-0.4 -2,-0.3 2,-0.3 -0.594 32.4 162.2 -84.9 127.6 -0.8 -0.1 0.6
107 107 Y E - C 0 100B 54 -7,-2.6 -7,-2.4 -2,-0.3 3,-0.4 -0.989 23.6-154.3-133.0 134.0 1.9 1.6 2.5
108 108 R S S+ 0 0 49 1,-0.3 2,-1.2 -2,-0.3 -1,-0.1 0.987 88.0 23.2 -89.4 -55.6 2.2 1.5 6.4
109 109 N S S- 0 0 133 1,-0.1 2,-2.0 -10,-0.0 -1,-0.3 -0.792 132.4 -69.1-103.3 99.1 3.9 4.5 7.5
110 110 S S S+ 0 0 116 -2,-1.2 -1,-0.1 -3,-0.4 -2,-0.1 0.263 135.4 44.9 61.6 -25.8 3.3 6.8 4.6
111 111 L + 0 0 127 -2,-2.0 -1,-0.2 1,-0.1 -4,-0.1 -0.189 48.4 126.0-153.8 37.5 5.7 4.2 2.7
112 112 H 0 0 88 1,-0.4 -5,-0.2 -28,-0.1 -6,-0.1 0.979 360.0 360.0 -65.5 -40.2 5.6 0.3 2.9
113 113 M 0 0 113 -29,-0.1 -1,-0.4 -8,-0.1 -8,-0.0 -0.884 360.0 360.0 174.8 360.0 5.5 0.4 -0.8