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 .
148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7705.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 62.8 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 .
35 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.7 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 0.7 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 .
21 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.7 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 0 0 1 0 0 0 1 0 0 0 0 0 1 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 .
2 1 0 1 2 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 ANTIPARALLEL 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 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 G 0 0 73 0, 0.0 49,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-177.8 -13.4 -29.6 -17.7
2 2 R E -A 49 0A 127 47,-0.2 2,-0.4 48,-0.0 47,-0.2 -0.972 360.0-163.7-120.5 129.4 -16.4 -28.9 -19.9
3 3 T E -A 48 0A 73 45,-2.6 45,-2.5 -2,-0.5 2,-0.6 -0.906 15.6-140.1-100.8 135.3 -17.3 -30.7 -23.1
4 4 D E -A 47 0A 106 -2,-0.4 2,-0.6 43,-0.2 43,-0.2 -0.862 10.0-155.9-102.7 126.8 -19.8 -29.1 -25.3
5 5 V E +A 46 0A 49 41,-2.8 41,-1.9 -2,-0.6 3,-0.1 -0.932 15.2 178.5-105.5 124.9 -22.3 -31.4 -26.9
6 6 E + 0 0 182 -2,-0.6 3,-0.2 39,-0.2 -1,-0.1 -0.238 66.5 92.0-107.5 27.8 -23.9 -30.2 -30.2
7 7 D > + 0 0 80 1,-0.2 3,-3.0 39,-0.1 2,-0.7 0.438 59.5 151.6 -72.3 -9.6 -25.9 -33.3 -30.8
8 8 V T 3 + 0 0 35 1,-0.4 37,-0.3 2,-0.1 35,-0.2 0.195 60.5 56.5 -59.1 -20.3 -28.2 -31.1 -28.9
9 9 E T 3 S+ 0 0 101 -2,-0.7 -1,-0.4 -3,-0.2 34,-0.3 0.969 85.9 157.5 -59.1 -43.8 -31.4 -32.4 -30.3
10 10 G <>> - 0 0 1 -3,-3.0 4,-1.0 1,-0.2 5,-0.9 0.587 22.3-172.2 64.7 39.0 -29.5 -35.3 -28.7
11 11 N I >> + 0 0 25 -4,-0.2 5,-0.6 3,-0.2 4,-0.5 0.662 52.4 41.4 -85.4 -32.9 -32.5 -37.2 -28.2
12 12 R I >5S+ 0 0 107 3,-0.2 4,-2.4 2,-0.2 5,-0.3 0.987 122.6 19.2 -74.5 -74.0 -32.1 -40.3 -26.3
13 13 E I >5S+ 0 0 57 1,-0.2 4,-2.2 3,-0.2 -2,-0.1 0.973 136.6 38.1 -65.8 -43.4 -29.7 -39.9 -23.2
14 14 V I X5S+ 0 0 24 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.918 115.7 45.7 -69.0 -42.6 -30.1 -36.2 -23.2
15 15 Q I XS+ 0 0 13 -4,-2.3 5,-4.0 1,-0.2 4,-2.5 0.901 114.2 46.4 -64.4 -46.5 -42.9 -30.0 -11.9
27 27 R H <5S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 111.1 54.0 -62.9 -42.6 -43.2 -32.3 -9.1
28 28 R H <5S+ 0 0 92 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.779 112.9 42.6 -64.7 -35.0 -41.1 -30.0 -6.9
29 29 G H <5S- 0 0 61 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.941 109.5-116.9 -61.4 -51.7 -43.3 -27.1 -7.5
30 30 G T <5S+ 0 0 73 -4,-2.5 -3,-0.2 1,-0.2 2,-0.2 0.618 78.2 142.7 92.4 42.0 -46.4 -29.0 -7.2
31 31 S < + 0 0 44 -5,-4.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.717 10.5 48.8-136.6 160.9 -46.6 -27.9 -10.9
32 32 A S S+ 0 0 10 -2,-0.2 2,-1.1 1,-0.1 6,-0.1 0.423 83.8 55.0 71.6 161.5 -47.4 -28.1 -14.6
33 33 T S S+ 0 0 28 4,-0.3 3,-0.3 1,-0.1 36,-0.2 -0.759 131.7 29.3 76.6 -60.9 -50.4 -29.2 -16.4
34 34 R S S+ 0 0 211 -2,-1.1 -1,-0.1 1,-0.2 -3,-0.1 0.568 111.2 61.1-104.8 -14.4 -51.8 -26.5 -14.3
35 35 G S S- 0 0 55 3,-0.1 -1,-0.2 30,-0.0 3,-0.1 0.445 115.2-103.1 -76.3 -2.1 -49.1 -24.0 -13.6
36 36 R S S+ 0 0 107 -3,-0.3 -2,-0.1 1,-0.1 81,-0.1 0.742 75.6 172.8 54.5 45.7 -48.8 -23.3 -17.2
37 37 G - 0 0 4 1,-0.2 28,-0.5 28,-0.1 31,-0.3 -0.095 27.5 -66.3 -86.5 175.3 -45.9 -25.5 -16.4
38 38 L + 0 0 4 26,-0.2 2,-0.4 -16,-0.1 26,-0.2 -0.222 35.8 171.3 -58.3 130.7 -43.3 -27.1 -18.7
39 39 V E -B 63 0A 0 24,-1.4 24,-2.3 -7,-0.1 29,-0.1 -0.931 44.2-104.6-127.3 151.8 -43.5 -29.7 -21.3
40 40 F E +B 62 0A 0 68,-0.5 71,-0.5 -2,-0.4 22,-0.2 0.039 40.3 164.8 -58.0 143.4 -40.4 -30.2 -23.3
41 41 S - 0 0 30 20,-1.4 2,-0.3 69,-0.1 21,-0.2 0.543 63.1 -21.1-123.2 -51.2 -39.5 -29.1 -26.9
42 42 R - 0 0 88 19,-1.8 2,-0.2 -24,-0.0 -33,-0.1 -0.847 49.0-128.8-159.4 122.4 -35.9 -29.2 -27.7
43 43 V - 0 0 1 -34,-0.3 17,-0.3 -2,-0.3 3,-0.1 -0.468 15.0-166.4 -55.7 131.0 -32.6 -29.1 -25.9
44 44 V - 0 0 82 15,-2.7 2,-0.2 1,-0.3 16,-0.2 0.186 67.1 -6.3-119.9 10.7 -30.3 -26.4 -27.3
45 45 A E - C 0 59A 25 14,-0.9 14,-2.4 -37,-0.3 2,-0.3 -0.734 42.4-150.8-168.8 166.0 -27.2 -27.8 -25.5
46 46 A E -AC 5 58A 3 -41,-1.9 -41,-2.8 12,-0.2 2,-0.8 -0.913 14.6-173.7-125.4 117.5 -25.6 -30.1 -23.1
47 47 Q E -AC 4 57A 56 10,-3.0 10,-2.7 -2,-0.3 2,-0.5 -0.839 17.7-171.3 -95.6 108.2 -22.4 -28.7 -21.5
48 48 T E -AC 3 56A 23 -45,-2.5 -45,-2.6 -2,-0.8 2,-0.3 -0.820 2.1-164.3-112.7 126.7 -21.1 -31.8 -19.6
49 49 Q E -AC 2 55A 50 6,-2.2 6,-1.7 -2,-0.5 2,-1.3 -0.903 28.5 -96.7-132.9 160.9 -18.2 -31.6 -17.1
50 50 V + 0 0 108 -49,-1.8 2,-0.2 -2,-0.3 4,-0.1 -0.528 59.1 135.8 -79.1 86.7 -15.8 -33.5 -15.1
51 51 M S S- 0 0 101 -2,-1.3 4,-0.1 0, 0.0 75,-0.0 -0.162 80.5 -83.7 -84.5-169.9 -17.1 -34.0 -11.7
52 52 A S S+ 0 0 106 -2,-0.2 -2,-0.1 2,-0.1 3,-0.0 0.844 124.0 12.2 -67.0 -38.1 -16.7 -37.4 -10.4
53 53 S S S- 0 0 15 -4,-0.1 2,-0.2 75,-0.1 75,-0.2 0.842 119.9 -72.6 -97.2 -92.5 -19.9 -38.6 -12.2
54 54 K - 0 0 54 71,-0.1 73,-2.0 74,-0.1 2,-0.5 -0.676 38.6-171.8-135.3 158.9 -21.1 -36.0 -14.7
55 55 L E -CD 49 126A 27 -6,-1.7 -6,-2.2 -2,-0.2 2,-0.3 -0.974 22.1-178.3-129.5 115.1 -22.7 -32.8 -13.8
56 56 Y E -CD 48 125A 4 69,-2.0 69,-2.0 -2,-0.5 2,-0.7 -0.865 28.3-132.7-122.4 144.6 -23.8 -31.5 -17.1
57 57 Y E -CD 47 124A 62 -10,-2.7 -10,-3.0 -2,-0.3 2,-0.5 -0.890 28.3-172.2 -91.4 109.2 -25.7 -28.1 -17.9
58 58 A E -CD 46 123A 6 65,-2.6 65,-2.6 -2,-0.7 2,-0.5 -0.916 6.0-160.1-112.5 127.4 -28.6 -29.0 -20.1
59 59 V E -CD 45 122A 41 -14,-2.4 -15,-2.7 -2,-0.5 -14,-0.9 -0.955 8.9-168.2-120.4 125.2 -30.4 -26.1 -21.6
60 60 A E - D 0 121A 9 61,-1.8 61,-2.1 -2,-0.5 2,-0.5 -0.776 22.3-147.7-110.5 135.9 -33.8 -26.8 -22.8
61 61 P E - D 0 120A 38 0, 0.0 -19,-1.8 0, 0.0 -20,-1.4 -0.951 37.6-169.7 -83.7 137.1 -36.2 -24.5 -25.0
62 62 L E -BD 40 119A 3 57,-2.9 57,-2.3 -2,-0.5 2,-0.5 -0.928 18.9-145.7-127.0 161.7 -39.5 -25.7 -23.5
63 63 V E -BD 39 118A 21 -24,-2.3 -24,-1.4 -2,-0.3 2,-0.7 -0.971 26.7-121.3-125.1 126.2 -43.1 -25.0 -24.6
64 64 L E - D 0 117A 4 53,-1.8 53,-1.0 -2,-0.5 2,-0.7 -0.792 48.7 -38.2-101.2 120.3 -45.8 -24.6 -22.0
65 65 V S > S+ 0 0 15 -2,-0.7 4,-3.3 -28,-0.5 5,-0.2 -0.561 114.4 60.6 129.6 -45.5 -49.0 -26.3 -21.2
66 66 L H > S+ 0 0 37 -2,-0.7 4,-1.7 1,-0.2 7,-0.3 0.949 109.3 55.3 -58.3 -38.2 -51.1 -27.4 -24.2
67 67 L H 4 S+ 0 0 0 48,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.916 120.1 26.7 -59.5 -42.6 -48.1 -29.3 -24.7
68 68 L H 4 S+ 0 0 8 -31,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.753 112.2 65.5 -87.5 -27.5 -48.3 -31.0 -21.1
69 69 L H < S- 0 0 95 -4,-3.3 -3,-0.2 1,-0.2 -1,-0.2 0.794 104.3-143.4 -69.3 -31.5 -51.9 -30.8 -20.6
70 70 A >< + 0 0 9 -4,-1.7 3,-2.3 -5,-0.2 2,-0.5 -0.898 60.4 68.0 132.2-137.0 -52.5 -33.3 -23.5
71 71 P G > S+ 0 0 95 0, 0.0 3,-1.3 0, 0.0 5,-0.1 0.047 108.1 47.9 -59.8 -25.7 -53.9 -34.9 -26.4
72 72 L G 3 S+ 0 0 128 -2,-0.5 40,-0.3 1,-0.3 3,-0.1 0.659 115.2 57.4 -58.3 -23.4 -53.3 -32.4 -29.1
73 73 S G < S- 0 0 1 -3,-2.3 39,-1.2 1,-0.5 -1,-0.3 0.811 130.6 -79.5 -61.2 -40.2 -50.0 -32.5 -27.5
74 74 S <> - 0 0 39 -3,-1.3 4,-0.6 37,-0.2 -1,-0.5 -0.255 19.8-125.7 91.4 133.3 -49.4 -36.1 -27.9
75 75 A H > S+ 0 0 61 2,-0.3 4,-0.7 -2,-0.2 12,-0.1 0.036 119.9 71.8 -92.8 3.5 -50.8 -38.7 -25.8
76 76 R H > S+ 0 0 106 34,-0.2 4,-2.4 2,-0.2 34,-0.4 0.755 106.2 37.2 -62.2 -47.9 -47.2 -39.3 -25.6
77 77 L H > S+ 0 0 0 2,-0.3 4,-2.3 33,-0.2 -2,-0.3 0.889 116.7 46.7 -64.9 -44.0 -47.9 -36.2 -23.7
78 78 A H X S+ 0 0 31 -4,-0.6 4,-2.2 2,-0.2 -3,-0.2 0.904 115.0 50.8 -62.2 -38.3 -51.1 -37.5 -22.2
79 79 A H X>S+ 0 0 4 -4,-0.7 4,-3.1 2,-0.2 6,-1.7 0.932 108.6 50.7 -59.5 -44.4 -49.0 -40.5 -21.6
80 80 A H <5S+ 0 0 2 -4,-2.4 -2,-0.2 2,-0.3 -1,-0.2 0.882 108.0 51.5 -61.0 -38.0 -46.4 -38.3 -20.0
81 81 A H <5S+ 0 0 52 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.803 105.5 51.8 -62.1 -37.9 -49.2 -36.8 -17.9
82 82 A H <5S- 0 0 61 -4,-2.2 -2,-0.3 -5,-0.1 -1,-0.2 0.944 105.9-157.4 -58.9 -44.0 -49.9 -40.4 -17.1
83 83 A T <5S+ 0 0 25 -4,-3.1 23,-0.4 -6,-0.1 -3,-0.2 0.837 83.8 82.7 56.7 36.4 -46.2 -40.0 -16.3
84 84 D S + F 0 133A 96 5,-2.3 5,-2.5 -2,-0.7 -75,-0.1 -0.956 13.1 171.2-105.8 120.1 -23.7 -41.1 -12.5
129 129 A T 5 + 0 0 47 -2,-0.6 -1,-0.1 3,-0.2 5,-0.1 0.571 68.3 63.5-118.4 -20.6 -24.2 -43.5 -15.4
130 130 W T 5S+ 0 0 214 3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.802 120.9 36.8 -61.8 -44.6 -21.7 -46.2 -14.7
131 131 V T 5S- 0 0 93 2,-0.1 2,-1.2 -4,-0.0 -1,-0.0 -0.856 98.1-128.0 -95.9 146.0 -24.1 -46.4 -11.8
132 132 P T 5 + 0 0 118 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 -0.476 66.1 132.3 -82.1 63.7 -27.8 -45.7 -12.8
133 133 S E < +F 128 0A 51 -5,-2.5 -5,-2.3 -2,-1.2 2,-0.5 -0.973 30.0 170.5-127.3 119.4 -28.0 -43.1 -10.1
134 134 R E +F 127 0A 65 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.2 -0.947 11.0 165.0-149.4 95.0 -29.4 -40.0 -11.4
135 135 E E -F 126 0A 107 -9,-2.3 -9,-2.4 -2,-0.5 2,-0.6 -0.977 17.1-159.2-135.4 139.1 -30.5 -37.0 -9.7
136 136 M E +F 125 0A 9 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.936 22.6 156.9-140.2 114.3 -31.2 -33.8 -11.2
137 137 V E + 0 0A 75 -13,-1.1 2,-0.4 -2,-0.6 -1,-0.2 0.814 46.2 58.1-123.6 -37.3 -31.2 -30.8 -9.0
138 138 S E +F 124 0A 25 -14,-2.3 -14,-4.0 10,-0.0 2,-0.3 -0.880 67.9 147.9-116.8 138.0 -30.6 -27.4 -10.2
139 139 F + 0 0 20 -2,-0.4 -16,-0.2 -16,-0.3 3,-0.1 -0.947 32.9 40.9-173.6 157.0 -33.2 -26.3 -12.8
140 140 V + 0 0 14 -2,-0.3 2,-0.8 1,-0.3 -1,-0.2 0.849 42.1 159.8 36.5 55.9 -35.2 -23.5 -14.2
141 141 P - 0 0 46 0, 0.0 -19,-1.9 0, 0.0 2,-0.5 -0.948 40.4-165.4 -76.7 120.1 -32.8 -20.8 -14.3
142 142 A B > -EG 121 145A 8 3,-1.5 3,-1.4 -2,-0.8 -21,-0.3 -0.886 29.5-122.7-127.7 137.6 -35.1 -19.6 -16.7
143 143 A T 3 S+ 0 0 83 -23,-2.5 -1,-0.1 -2,-0.5 -22,-0.1 0.762 109.4 43.5 -57.1 -31.2 -34.5 -16.9 -19.1
144 144 E T 3 S- 0 0 152 -24,-0.3 -1,-0.3 1,-0.1 -25,-0.0 0.942 126.5 -1.5 -61.4 -41.8 -37.4 -14.5 -18.1
145 145 L B < S-G 142 0A 66 -3,-1.4 -3,-1.5 1,-0.1 2,-0.1 -0.586 87.5 -48.3-159.5 160.1 -36.7 -15.1 -14.4
146 146 P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.440 51.7-114.4 -75.3 149.0 -34.9 -16.6 -11.2
147 147 G 0 0 24 -2,-0.1 -8,-0.1 -4,-0.0 -4,-0.0 0.618 360.0 360.0 -60.3 -41.1 -34.2 -20.4 -10.9
148 148 Y 0 0 186 -10,-0.0 -10,-0.0 -119,-0.0 -8,-0.0 -0.544 360.0 360.0-112.4 360.0 -36.1 -22.0 -8.1