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 .
106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5535.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
67 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 6.6 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 .
12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
34 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.7 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 1 0 1 0 0 1 0 1 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 .
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 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 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 A > 0 0 0 0, 0.0 4,-0.7 0, 0.0 17,-0.3 0.000 360.0 360.0 360.0 116.2 9.5 -6.9 1.7
2 2 A T 4 + 0 0 8 2,-0.2 5,-0.2 1,-0.1 77,-0.1 0.586 360.0 74.9 -62.5 -36.0 6.4 -5.1 1.5
3 3 F T 4 S+ 0 0 28 1,-0.2 73,-0.1 2,-0.1 -1,-0.1 0.824 115.9 14.8 -53.1 -38.6 8.9 -2.5 1.9
4 4 A T >> S+ 0 0 2 3,-0.1 4,-3.2 2,-0.1 3,-0.7 0.789 86.4 121.6 -86.2 -35.1 9.7 -3.3 -1.7
5 5 L H 3X S+ 0 0 13 -4,-0.7 4,-2.2 1,-0.3 5,-0.1 0.472 90.8 8.9 -59.2 -62.8 7.2 -5.2 -3.4
6 6 P H 3> S+ 0 0 25 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.815 132.8 56.2 -69.9 -27.6 5.9 -3.4 -6.5
7 7 A H <> S+ 0 0 1 -3,-0.7 4,-3.0 -5,-0.2 -2,-0.3 0.932 107.6 47.6 -62.6 -39.9 8.6 -0.9 -6.0
8 8 L H X>S+ 0 0 0 -4,-3.2 4,-1.6 2,-0.2 5,-0.7 0.913 107.7 51.9 -62.0 -45.6 11.1 -3.6 -6.2
9 9 A H <5S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.914 119.4 41.2 -58.1 -44.5 9.8 -5.2 -9.2
10 10 S H <5S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.772 100.6 63.7 -68.0 -39.1 10.0 -1.6 -10.7
11 11 F H <5S- 0 0 68 -4,-3.0 -1,-0.2 -7,-0.2 -2,-0.2 0.765 108.8-145.3 -60.0 -29.8 13.4 -0.6 -9.2
12 12 G T <5 + 0 0 31 -4,-1.6 2,-0.6 1,-0.3 -3,-0.1 0.781 62.2 142.1 65.2 41.4 13.9 -3.5 -11.6
13 13 F < + 0 0 107 -5,-0.7 -1,-0.3 3,-0.1 2,-0.3 -0.989 55.6 176.3 -87.5 98.1 16.5 -5.4 -10.2
14 14 E + 0 0 139 -2,-0.6 3,-0.1 1,-0.2 -5,-0.0 -0.725 52.7 119.4-147.4 65.6 14.1 -7.9 -11.6
15 15 K S S- 0 0 168 1,-0.3 2,-0.2 -2,-0.3 -1,-0.2 0.852 105.8 -57.5 -62.1 -43.9 13.9 -11.6 -12.1
16 16 D S S- 0 0 56 -3,-0.2 -1,-0.3 34,-0.1 2,-0.2 -0.614 74.8 -71.4-175.9-154.5 10.8 -11.1 -9.9
17 17 V - 0 0 3 1,-0.2 35,-1.8 -2,-0.2 36,-0.1 -0.646 70.0 -5.1-142.0-175.2 10.4 -9.7 -6.4
18 18 V - 0 0 0 33,-0.3 2,-0.3 -17,-0.3 -1,-0.2 0.699 39.8-173.9 -61.4 156.6 11.1 -10.5 -2.8
19 19 S > - 0 0 15 34,-0.7 4,-0.8 32,-0.3 3,-0.3 -0.975 31.4-110.7-134.6 165.2 12.5 -13.4 -0.9
20 20 A H > S+ 0 0 32 -2,-0.3 4,-2.5 1,-0.3 34,-0.1 0.636 105.4 50.6 -66.5 -44.4 12.9 -14.1 2.7
21 21 E H >>S+ 0 0 120 2,-0.2 4,-3.2 1,-0.2 5,-0.8 0.898 108.9 59.3 -64.7 -38.2 16.5 -14.1 3.8
22 22 A H >5S+ 0 0 0 -3,-0.3 4,-1.1 1,-0.2 5,-0.3 0.908 106.8 46.8 -61.1 -39.8 16.7 -10.7 2.0
23 23 V H X>S+ 0 0 0 -4,-0.8 4,-3.1 3,-0.3 5,-0.8 0.918 117.9 43.8 -56.6 -54.0 13.9 -9.6 4.4
24 24 E I X>S+ 0 0 40 -4,-2.5 4,-2.9 3,-0.2 5,-0.6 0.995 127.2 26.3 -67.5 -58.8 15.9 -11.1 7.3
25 25 A I X5S+ 0 0 34 -4,-3.2 4,-2.8 3,-0.2 5,-0.3 0.978 130.5 46.5 -60.8 -49.8 19.4 -9.9 6.5
26 26 A I X S+ 0 0 59 1,-0.1 4,-2.5 -4,-0.0 5,-0.1 -0.260 103.4 72.5 61.0 -39.6 5.3 -12.6 9.0
41 41 D H > S+ 0 0 119 -2,-0.6 4,-2.2 2,-0.2 5,-0.1 0.866 90.3 49.0 -64.0 -44.6 2.2 -13.1 6.8
42 42 T H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 115.5 49.6 -60.3 -42.2 3.0 -10.3 4.3
43 43 I H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 107.6 47.4 -65.3 -41.3 6.3 -11.8 4.2
44 44 S H X S+ 0 0 71 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.873 112.6 53.0 -64.1 -38.0 5.4 -15.4 3.6
45 45 A H X S+ 0 0 57 -4,-2.2 4,-3.4 1,-0.2 5,-0.3 0.906 109.2 48.4 -60.5 -43.6 3.1 -14.2 0.9
46 46 L H X S+ 0 0 10 -4,-2.1 4,-3.6 2,-0.2 -2,-0.2 0.890 110.7 48.4 -62.4 -48.5 5.7 -12.3 -0.8
47 47 T H < S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.4 46.1 -63.1 -40.3 8.2 -15.1 -0.7
48 48 G H < S+ 0 0 66 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.925 122.9 31.8 -64.9 -46.8 5.4 -17.3 -2.1
49 49 K H < S+ 0 0 148 -4,-3.4 2,-0.5 1,-0.3 -3,-0.2 0.894 134.4 18.2 -73.9 -46.9 4.2 -14.9 -4.8
50 50 T < + 0 0 12 -4,-3.6 2,-0.7 -5,-0.3 -1,-0.3 -0.880 58.5 162.1-139.1 96.4 7.4 -13.4 -5.6
51 51 V + 0 0 68 -2,-0.5 -33,-0.3 -3,-0.3 -32,-0.3 -0.857 9.1 156.8-108.7 104.0 10.8 -14.7 -4.8
52 52 I - 0 0 15 -35,-1.8 2,-0.3 -2,-0.7 -1,-0.2 0.938 59.8 -76.3 -65.2 -41.3 13.3 -13.0 -6.9
53 53 S - 0 0 8 -3,-0.2 -34,-0.7 2,-0.1 -1,-0.3 -0.960 15.3-109.8 163.1 147.8 16.2 -13.6 -4.6
54 54 Q S S+ 0 0 75 -2,-0.3 -1,-0.0 3,-0.1 -36,-0.0 -0.011 118.1 52.4-105.5 9.4 18.2 -12.8 -1.4
55 55 T S > S+ 0 0 86 3,-0.1 4,-2.3 4,-0.0 5,-0.2 0.745 118.5 24.8 -88.7 -62.0 20.8 -11.4 -3.8
56 56 I H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.942 132.9 39.4 -70.8 -42.9 19.0 -9.0 -6.1
57 57 F H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.845 111.2 60.1 -74.9 -29.8 16.2 -8.2 -3.6
58 58 D H > S+ 0 0 30 1,-0.2 4,-4.3 3,-0.2 5,-0.3 0.969 111.2 40.8 -59.3 -40.8 18.7 -8.3 -0.9
59 59 E H X S+ 0 0 82 -4,-2.3 4,-3.7 2,-0.3 5,-0.5 0.895 111.5 51.9 -66.1 -44.8 20.5 -5.5 -2.5
60 60 V H X S+ 0 0 9 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.943 123.5 34.6 -58.3 -44.3 17.6 -3.5 -3.6
61 61 L H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.3 0.888 121.2 43.5 -71.4 -51.4 16.4 -3.7 -0.1
62 62 L H X S+ 0 0 32 -4,-4.3 4,-2.6 -5,-0.4 -3,-0.2 0.920 116.5 50.2 -70.1 -42.6 19.7 -3.6 1.9
63 63 K H X S+ 0 0 91 -4,-3.7 4,-3.5 -5,-0.3 -1,-0.2 0.905 111.8 46.1 -66.9 -39.4 21.0 -0.9 -0.4
64 64 N H <>S+ 0 0 24 -4,-1.8 5,-1.9 -5,-0.5 -1,-0.2 0.732 109.2 57.3 -75.5 -21.2 17.9 1.2 0.2
65 65 A H <5S+ 0 0 17 -4,-1.9 5,-0.4 -6,-0.2 -2,-0.2 0.941 113.6 40.2 -60.5 -41.9 18.4 0.3 3.8
66 66 N H <5S+ 0 0 117 -4,-2.6 -2,-0.2 3,-0.1 -3,-0.2 0.890 125.2 32.6 -62.9 -47.8 21.7 1.9 3.4
67 67 H T <5S- 0 0 116 -4,-3.5 2,-3.7 -5,-0.1 3,-0.3 -0.323 127.7 -3.9 -87.0 174.9 20.7 4.8 1.3
68 68 R T >>5S+ 0 0 111 1,-0.3 4,-1.7 3,-0.1 3,-0.7 0.011 92.6 99.9 74.3 -59.9 17.3 6.4 1.6
69 69 V T 34> S+ 0 0 48 1,-0.5 4,-2.6 -2,-0.1 3,-1.2 0.474 94.9 42.1-115.9 -35.2 3.0 -0.9 8.7
85 85 V T 34 S+ 0 0 21 1,-0.3 -1,-0.5 2,-0.2 -4,-0.1 -0.971 124.9 30.3 -98.2 135.8 6.2 -0.6 7.0
86 86 T T 34 S+ 0 0 0 -2,-0.5 -1,-0.3 -3,-0.2 -8,-0.1 0.485 118.9 62.6 56.0 33.2 5.8 2.2 4.7
87 87 K T <4 S+ 0 0 132 -3,-1.2 -2,-0.2 3,-0.1 -3,-0.1 0.245 103.5 45.0-122.3 -35.5 3.5 3.4 7.3
88 88 M S < S+ 0 0 99 -4,-2.6 -3,-0.1 1,-0.3 -5,-0.0 0.913 113.5 46.0 -60.1 -46.2 6.2 3.7 10.0
89 89 L S S- 0 0 36 -5,-0.1 -1,-0.3 1,-0.0 -15,-0.1 0.653 136.2-107.6 -64.7 -26.5 8.8 5.3 7.8
90 90 G + 0 0 34 1,-0.2 -2,-0.2 -6,-0.2 9,-0.1 0.212 62.3 160.0 137.7 -6.2 5.5 7.1 7.2
91 91 C - 0 0 1 1,-0.1 2,-0.6 7,-0.1 -1,-0.2 0.069 31.9-140.8 -71.1 160.0 4.1 6.2 4.0
92 92 S E -C 99 0A 44 7,-2.0 7,-2.6 5,-0.1 2,-1.6 -0.947 11.1-140.0 -99.3 132.8 0.5 6.7 3.3
93 93 C E -C 98 0A 31 -2,-0.6 3,-0.3 5,-0.3 5,-0.3 -0.706 29.3-174.2 -77.1 83.6 -1.0 4.0 1.3
94 94 K S S- 0 0 147 3,-2.4 2,-0.2 -2,-1.6 -1,-0.2 0.839 71.5 -46.9 -56.9 -53.9 -2.8 6.8 -0.4
95 95 D S S- 0 0 98 -3,-0.2 -1,-0.4 2,-0.1 -17,-0.1 -0.629 118.4 -29.1-144.5 145.0 -4.6 4.3 -2.2
96 96 K S S+ 0 0 108 -3,-0.3 -18,-0.2 -2,-0.2 -17,-0.1 -0.418 123.2 87.6 54.6-132.8 -2.3 1.6 -3.6
97 97 V - 0 0 35 -20,-0.2 -3,-2.4 -4,-0.2 2,-1.1 0.608 66.9-157.5 53.0 60.9 0.6 4.1 -3.9
98 98 C E +AC 76 93A 0 -22,-2.7 -22,-0.5 -5,-0.3 2,-0.3 -0.774 38.9 167.3 -91.5 108.1 2.4 4.1 -0.5
99 99 Y E +AC 75 92A 69 -7,-2.6 -7,-2.0 -2,-1.1 -24,-0.3 -0.741 28.6 142.5-122.7 149.1 3.9 7.5 -1.1
100 100 N E S-A 74 0A 81 -26,-2.1 -26,-1.7 -2,-0.3 -24,-0.1 -0.171 82.6 -7.9-179.9 120.6 5.6 10.3 0.7
101 101 S B S+b 74 0A 73 -28,-0.2 -26,-0.1 -2,-0.1 -2,-0.0 0.662 138.1 45.9 57.0 19.9 8.3 12.4 -0.8
102 102 L S > S+ 0 0 85 -28,-0.9 2,-2.5 -29,-0.1 4,-0.6 0.046 76.0 168.7-144.8 65.5 8.6 10.4 -3.8
103 103 P T 4 + 0 0 78 0, 0.0 -27,-0.1 0, 0.0 -28,-0.1 -0.231 33.7 114.6 -82.0 61.3 5.0 9.9 -4.7
104 104 A T 4 S- 0 0 72 -2,-2.5 -28,-0.2 -29,-1.1 -29,-0.1 0.456 99.4 -98.3 -92.5 2.4 4.9 8.4 -8.1
105 105 A T 4 0 0 23 -30,-0.9 -29,-0.4 -3,-0.2 -28,-0.3 0.823 360.0 360.0 54.4 43.7 3.3 5.2 -6.8
106 106 Y < 0 0 110 -31,-4.7 -30,-0.1 -4,-0.6 -99,-0.1 0.093 360.0 360.0 92.6 360.0 7.2 4.4 -7.2