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 .
117 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6972.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 62.4 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 6.0 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 0 0 1 0 1 0 0 0 1 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 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 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 12 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0 -95.6 1.7 -1.1 18.2
2 2 A + 0 0 11 66,-0.2 2,-0.3 25,-0.2 70,-0.2 -0.962 360.0 169.7-149.8 166.9 1.6 -4.2 20.3
3 3 G - 0 0 5 -2,-0.3 2,-0.4 8,-0.1 8,-0.1 -0.901 30.1-122.7-171.6 149.7 3.8 -6.7 22.1
4 4 L > - 0 0 41 -2,-0.3 3,-0.5 6,-0.2 12,-0.2 -0.856 39.6-107.7-103.6 139.9 3.3 -9.5 24.5
5 5 V T 3 S+ 0 0 46 10,-1.6 3,-0.1 -2,-0.4 4,-0.1 -0.290 91.1 5.7 -69.0 147.1 5.3 -9.2 27.7
6 6 K T 3 S+ 0 0 176 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.895 96.8 123.6 49.8 56.4 8.3 -11.5 28.3
7 7 L S < S- 0 0 94 2,-0.7 -1,-0.2 -3,-0.5 4,-0.1 -0.839 81.8-104.8-131.2 173.3 8.4 -13.1 24.9
8 8 S S S+ 0 0 140 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.820 104.8 93.9 -63.2 -26.5 11.0 -13.6 22.2
9 9 C S S- 0 0 25 1,-0.1 -2,-0.7 -4,-0.1 2,-0.1 -0.300 100.0 -93.7 -62.0 148.4 8.7 -11.0 20.8
10 10 L - 0 0 86 -4,-0.1 2,-0.8 1,-0.1 -6,-0.2 -0.433 31.6-147.0 -69.3 138.4 9.9 -7.5 21.5
11 11 V + 0 0 44 1,-0.2 3,-0.2 -4,-0.1 -8,-0.1 -0.898 18.3 178.7-107.0 103.4 8.4 -6.0 24.6
12 12 L S S- 0 0 73 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.951 78.3 -17.6 -65.2 -45.1 8.2 -2.3 23.9
13 13 A S S- 0 0 44 -3,-0.2 2,-0.4 -10,-0.0 -1,-0.3 -0.959 93.6 -72.7-152.0 161.6 6.7 -2.0 27.3
14 14 C S S+ 0 0 106 -2,-0.3 2,-0.3 -3,-0.2 -10,-0.1 -0.468 70.2 153.8 -62.9 118.9 5.1 -4.4 29.7
15 15 M - 0 0 89 -2,-0.4 -10,-1.6 -12,-0.0 2,-0.7 -0.966 42.4-129.1-142.7 155.9 1.8 -5.1 28.0
16 16 I + 0 0 125 -2,-0.3 -12,-0.1 1,-0.2 -2,-0.0 -0.896 22.9 174.3-115.2 107.8 -0.5 -8.1 28.1
17 17 V S S+ 0 0 76 -2,-0.7 5,-0.2 -12,-0.1 -1,-0.2 0.956 76.4 46.2 -67.1 -47.5 -1.5 -9.4 24.8
18 18 A S S+ 0 0 62 -3,-0.2 4,-0.0 3,-0.1 -2,-0.0 -0.088 77.4 85.8 -84.6 179.9 -3.3 -12.2 26.4
19 19 G S S- 0 0 46 2,-0.0 3,-0.1 3,-0.0 2,-0.0 -0.765 87.8 -19.4 124.1-166.1 -5.6 -12.1 29.4
20 20 P S S- 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.402 94.9 -75.6 -69.8 158.3 -9.2 -11.5 29.7
21 21 I - 0 0 170 1,-0.1 2,-0.3 -2,-0.0 3,-0.1 -0.386 50.6-144.3 -63.5 119.6 -10.6 -9.8 26.7
22 22 A - 0 0 79 -2,-0.3 3,-0.1 -5,-0.2 -1,-0.1 -0.675 5.2-140.7 -80.6 138.5 -9.5 -6.2 27.0
23 23 T S S+ 0 0 122 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.946 81.5 11.4 -66.3 -44.1 -12.1 -3.9 25.6
24 24 N - 0 0 130 -3,-0.1 2,-0.5 5,-0.0 -1,-0.2 -0.992 49.9-172.7-140.6 138.4 -9.6 -1.6 24.0
25 25 A >> - 0 0 59 -2,-0.4 4,-1.1 -3,-0.1 5,-0.5 -0.902 13.7-179.7-124.4 101.7 -5.9 -1.7 23.2
26 26 A I >>S+ 0 0 79 -2,-0.5 4,-1.7 3,-0.2 5,-0.6 0.881 70.9 60.5 -68.3 -41.6 -5.2 1.8 22.0
27 27 L I >5S+ 0 0 86 3,-0.2 4,-1.2 2,-0.2 -25,-0.2 0.949 115.9 28.0 -59.9 -55.1 -1.5 1.4 21.3
28 28 S I >5S+ 0 0 14 2,-0.2 4,-1.4 -27,-0.2 3,-0.4 1.000 133.1 29.3 -66.9 -70.5 -1.8 -1.4 18.7
29 29 a I X5S+ 0 0 59 -4,-1.1 4,-1.0 1,-0.3 -3,-0.2 0.729 119.1 56.8 -68.7 -27.1 -5.1 -0.9 17.1
30 30 G I XX S+ 0 0 1 -4,-1.4 4,-2.7 1,-0.2 3,-0.6 0.839 105.1 61.1 -63.9 -31.1 -3.3 1.5 12.7
33 33 S H 3X>S+ 0 0 58 -4,-1.0 4,-3.0 1,-0.3 5,-0.6 0.909 97.3 57.0 -61.3 -38.7 -6.3 3.8 13.1
34 34 G H 3<5S+ 0 0 44 -4,-1.7 4,-0.3 -3,-0.2 -1,-0.3 0.789 113.1 43.4 -61.0 -31.4 -4.0 6.7 12.6
35 35 N H 4X S+ 0 0 0 -4,-1.3 4,-3.7 1,-0.2 3,-3.3 0.777 92.5 78.2 -70.0 -28.8 -6.9 7.6 4.6
40 40 I H 3X>S+ 0 0 55 -4,-2.4 4,-3.0 1,-0.3 5,-1.1 0.842 81.6 67.4 -54.3 -34.6 -10.6 6.7 4.9
41 41 G H <<5S+ 0 0 38 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.676 118.9 23.2 -57.8 -30.2 -11.3 10.3 3.9
42 42 Y H <45S+ 0 0 25 -3,-3.3 -2,-0.3 5,-0.1 -1,-0.2 0.663 122.7 56.5 -91.8 -45.5 -9.8 9.2 0.5
43 43 L H <5S+ 0 0 3 -4,-3.7 45,-1.2 -7,-0.2 48,-0.3 0.913 118.5 31.0 -59.7 -51.5 -10.4 5.5 0.8
44 44 T T <5S+ 0 0 32 -4,-3.0 2,-0.6 1,-0.3 -1,-0.2 0.961 141.4 14.8 -72.0 -53.2 -14.1 5.7 1.3
45 45 Q S - 0 0 59 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.350 30.2-114.3 -81.2 164.9 -3.6 14.4 2.9
51 51 R H > S+ 0 0 168 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.705 116.3 63.1 -64.7 -26.7 -0.1 14.4 4.3
52 52 G H > S+ 0 0 36 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.942 101.2 45.7 -66.5 -48.8 -1.8 12.9 7.4
53 53 b H > S+ 0 0 8 -15,-0.3 4,-2.7 1,-0.2 5,-0.2 0.948 115.0 49.8 -59.8 -46.0 -2.9 9.7 5.7
54 54 c H X S+ 0 0 13 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.951 111.6 47.3 -57.9 -50.0 0.5 9.3 4.1
55 55 T H X S+ 0 0 74 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.924 112.8 48.4 -62.1 -43.2 2.3 9.9 7.4
56 56 G H X S+ 0 0 8 -4,-2.8 4,-2.4 -22,-0.3 -21,-0.3 0.902 113.2 47.8 -63.7 -41.3 0.1 7.4 9.3
57 57 V H X S+ 0 0 0 -4,-2.7 4,-2.1 -22,-0.3 -2,-0.2 0.951 114.6 44.6 -65.6 -46.5 0.5 4.8 6.6
58 58 T H X>S+ 0 0 38 -4,-3.1 4,-3.6 1,-0.2 5,-1.5 0.859 110.2 59.1 -63.7 -33.3 4.3 5.2 6.5
59 59 N I <>S+ 0 0 47 -4,-2.6 5,-0.7 -5,-0.3 -2,-0.2 0.960 109.1 40.9 -59.5 -51.0 4.2 5.2 10.2
60 60 L I <5S+ 0 0 8 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.829 124.1 41.7 -65.0 -36.4 2.6 1.8 10.4
61 61 N I <5S+ 0 0 22 -4,-2.1 4,-0.3 -5,-0.2 -2,-0.2 0.959 136.7 6.6 -74.2 -62.9 4.9 0.6 7.6
62 62 N I ><5S+ 0 0 100 -4,-3.6 3,-0.6 -5,-0.1 -3,-0.2 0.862 129.0 53.9 -87.3 -45.9 8.3 2.1 8.4
63 63 M I 3 S- 0 0 24 -2,-1.8 4,-0.9 1,-0.1 5,-0.1 -0.607 82.3-120.5-103.6 165.0 9.5 -3.6 15.8
67 67 T H >> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 3,-1.0 0.926 118.7 46.9 -63.3 -45.1 8.5 -7.1 15.0
68 68 P H 3> S+ 0 0 1 0, 0.0 4,-1.0 0, 0.0 5,-0.5 0.791 108.3 58.1 -66.7 -25.7 5.4 -6.9 17.1
69 69 D H 34 S+ 0 0 15 3,-0.2 -2,-0.2 -68,-0.2 -4,-0.1 0.646 114.9 36.8 -72.7 -27.5 4.9 -3.5 15.4
70 70 R H > S+ 0 0 4 -5,-0.5 4,-1.7 1,-0.2 3,-0.6 0.900 105.4 48.5 -62.1 -40.9 0.0 -4.2 13.3
74 74 d H 3X S+ 0 0 5 -4,-1.6 4,-1.5 1,-0.3 -1,-0.2 0.879 103.6 61.5 -64.6 -36.9 -1.1 -6.2 10.3
75 75 R H 3X S+ 0 0 127 -4,-1.4 4,-0.5 1,-0.3 -1,-0.3 0.779 108.9 42.9 -61.6 -32.7 -3.4 -8.2 12.6
76 76 a H > - 0 0 60 -45,-1.2 4,-0.7 1,-0.1 3,-0.6 -0.977 11.4-160.7-118.7 119.6 -13.3 1.7 -2.4
89 89 A H >> S+ 0 0 82 -2,-0.5 4,-1.1 1,-0.3 3,-0.9 0.833 91.6 63.0 -63.9 -35.6 -11.0 -1.2 -2.8
90 90 A H 3> S+ 0 0 61 1,-0.3 4,-1.4 2,-0.2 3,-0.3 0.860 100.3 54.6 -59.5 -35.9 -9.1 0.6 -5.6
91 91 R H <> S+ 0 0 56 -3,-0.6 4,-1.9 -48,-0.3 -1,-0.3 0.772 96.5 66.2 -66.4 -31.7 -8.1 3.2 -3.0
92 92 A H << S+ 0 0 23 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.889 105.5 41.1 -61.6 -43.0 -6.7 0.5 -0.7
93 93 A H X S+ 0 0 72 -4,-1.1 4,-0.9 -3,-0.3 -1,-0.2 0.871 114.9 53.1 -68.3 -39.2 -3.9 -0.3 -3.2
94 94 G H X S+ 0 0 4 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.777 91.9 78.4 -65.3 -29.4 -3.5 3.4 -3.9
95 95 L H X S+ 0 0 4 -4,-1.9 4,-1.0 1,-0.3 -1,-0.2 0.906 99.6 36.1 -55.2 -51.6 -3.1 4.1 -0.2
96 96 P H >>S+ 0 0 9 0, 0.0 5,-2.7 0, 0.0 4,-1.6 0.833 114.9 57.4 -70.9 -30.0 0.5 3.0 0.1
97 97 K H <5S+ 0 0 156 -4,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.888 100.9 55.2 -68.2 -39.5 1.4 4.3 -3.3
98 98 A H <5S+ 0 0 45 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.1 0.866 111.6 44.0 -62.6 -39.6 0.4 7.9 -2.6
99 99 c H <5S- 0 0 21 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.811 115.5-116.2 -74.6 -29.4 2.6 8.0 0.5
100 100 G T <5 + 0 0 63 -4,-1.6 2,-0.6 1,-0.2 -3,-0.2 0.786 68.2 136.2 97.9 32.9 5.5 6.3 -1.3
101 101 V < - 0 0 11 -5,-2.7 2,-1.0 -6,-0.1 -1,-0.2 -0.840 34.0-168.7-117.9 100.2 5.7 3.2 0.7
102 102 N - 0 0 154 -2,-0.6 4,-0.1 -3,-0.1 3,-0.0 -0.752 18.4-172.1 -89.7 109.6 6.1 0.2 -1.5
103 103 I - 0 0 11 -2,-1.0 -2,-0.0 2,-0.2 -42,-0.0 -0.767 29.3-136.5-109.3 139.3 5.6 -2.6 1.0
104 104 P S S+ 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.920 94.4 51.6 -61.6 -45.3 6.1 -6.2 0.3
105 105 Y S S- 0 0 37 1,-0.1 -2,-0.2 -3,-0.0 2,-0.1 -0.548 89.8-131.2 -89.1 156.6 2.9 -7.3 2.0
106 106 K - 0 0 113 -2,-0.2 5,-0.2 5,-0.1 -1,-0.1 -0.434 22.3-100.4-109.6-179.0 -0.2 -5.5 1.0
107 107 I S S+ 0 0 23 -2,-0.1 -14,-0.1 -15,-0.1 -26,-0.0 0.388 77.3 130.6 -69.9 -12.7 -3.3 -3.7 2.3
108 108 S > - 0 0 67 1,-0.1 3,-0.9 2,-0.1 -27,-0.1 -0.215 67.5-127.0 -52.6 146.3 -5.2 -6.9 1.8
109 109 K T 3 S+ 0 0 127 1,-0.3 2,-0.2 -28,-0.1 3,-0.2 0.797 109.6 37.6 -64.8 -34.6 -7.3 -8.1 4.7
110 110 S T 3 + 0 0 78 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.496 69.5 136.9-122.5 67.4 -5.7 -11.5 4.5
111 111 T S < S- 0 0 30 -3,-0.9 -1,-0.1 -2,-0.2 -2,-0.1 0.513 75.0-108.9 -78.5 -11.0 -2.1 -10.6 3.6
112 112 N - 0 0 76 -3,-0.2 4,-0.3 -38,-0.1 -2,-0.1 0.907 33.0-158.1 65.6 89.3 -0.9 -13.2 6.1
113 113 d S S+ 0 0 7 1,-0.2 4,-0.3 2,-0.1 -39,-0.2 0.664 81.5 54.2 -70.3 -32.6 0.5 -11.1 8.9
114 114 N S > S+ 0 0 87 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.889 100.0 57.1 -75.5 -41.1 2.8 -13.7 10.5
115 115 S T 3 S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.669 89.3 77.5 -67.8 -14.6 4.9 -14.6 7.5
116 116 V T 3 0 0 28 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.892 360.0 360.0 -61.8 -36.9 5.9 -11.0 7.1
117 117 R < 0 0 187 -3,-1.5 -46,-0.3 -4,-0.3 -1,-0.2 -0.410 360.0 360.0 56.0 360.0 8.3 -11.5 9.9