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 .
99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7407.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 33.3 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 8.1 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 .
1 1.0 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 .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
10 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 0 0 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 .
2 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 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 I 0 0 159 0, 0.0 13,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-179.9 7.2 -16.4 -5.5
2 2 F - 0 0 185 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.672 360.0-121.9 -79.1 110.0 5.7 -13.0 -5.1
3 3 P - 0 0 73 0, 0.0 2,-0.2 0, 0.0 10,-0.1 -0.128 19.4-125.5 -54.2 144.1 5.6 -12.0 -8.7
4 4 T - 0 0 63 8,-0.2 2,-0.4 11,-0.1 8,-0.2 -0.588 26.3-145.4 -88.7 155.7 7.5 -8.9 -9.6
5 5 I + 0 0 118 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.946 23.1 168.2-130.1 147.0 5.7 -6.1 -11.3
6 6 C - 0 0 75 -2,-0.4 2,-1.4 3,-0.2 6,-0.1 -0.961 42.6-113.9-142.6 158.1 6.5 -3.6 -13.9
7 7 Y S S+ 0 0 229 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.706 90.1 70.6 -97.9 88.2 4.2 -1.4 -15.9
8 8 T S S+ 0 0 92 -2,-1.4 -2,-0.1 1,-0.5 4,-0.0 -0.579 92.9 4.3-161.0-140.5 4.9 -2.9 -19.2
9 9 R S S- 0 0 140 -2,-0.2 -1,-0.5 1,-0.1 3,-0.4 -0.217 84.2-104.8 -58.2 153.4 4.0 -6.2 -20.8
10 10 C S S+ 0 0 103 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.445 91.1 13.1 -82.8 157.4 1.7 -8.3 -18.6
11 11 R S S- 0 0 232 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.905 77.5-154.4 49.7 57.8 2.8 -11.3 -16.7
12 12 E - 0 0 60 -3,-0.4 2,-2.4 -8,-0.2 -8,-0.2 -0.434 27.4-110.6 -63.0 136.1 6.5 -10.8 -17.1
13 13 N S S- 0 0 47 1,-0.3 53,-0.2 -3,-0.1 3,-0.2 -0.422 75.2 -55.1 -75.9 84.0 8.0 -14.2 -16.7
14 14 K S S- 0 0 114 -2,-2.4 2,-0.4 1,-0.2 -1,-0.3 0.877 86.2-178.5 53.0 38.5 9.6 -13.7 -13.4
15 15 G + 0 0 2 -3,-0.2 2,-0.3 -11,-0.2 53,-0.3 -0.563 18.6 128.8 -74.1 126.9 11.4 -10.8 -15.0
16 16 A - 0 0 42 51,-2.5 3,-0.3 -2,-0.4 2,-0.2 -0.973 47.8-123.6-167.7 160.9 13.7 -9.1 -12.6
17 17 K S S+ 0 0 181 -2,-0.3 4,-0.1 1,-0.2 52,-0.0 -0.609 84.7 60.8-106.3 172.9 17.3 -8.0 -12.4
18 18 G S S+ 0 0 61 2,-0.6 -1,-0.2 -2,-0.2 3,-0.1 0.180 83.5 94.0 96.5 -19.2 19.8 -9.0 -9.9
19 19 G S S+ 0 0 55 -3,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.899 93.4 22.1 -69.5 -42.6 19.4 -12.5 -11.1
20 20 R S S- 0 0 84 2,-0.1 2,-1.5 47,-0.0 -2,-0.6 -0.940 75.8-125.2-130.8 149.3 22.3 -12.3 -13.5
21 21 C + 0 0 102 -2,-0.4 2,-0.3 -3,-0.1 69,-0.3 -0.672 64.8 124.4 -93.1 86.4 25.3 -10.0 -13.7
22 22 I - 0 0 22 -2,-1.5 2,-0.3 66,-0.1 -4,-0.1 -0.991 47.8-147.9-144.2 152.5 24.8 -8.7 -17.1
23 23 W - 0 0 154 -2,-0.3 62,-1.3 2,-0.0 2,-0.4 -0.795 19.7-137.5-111.8 158.2 24.5 -5.4 -18.9
24 24 G B +A 84 0A 39 60,-0.3 2,-0.3 -2,-0.3 60,-0.3 -0.953 33.2 145.4-121.8 138.9 22.4 -4.8 -22.0
25 25 E + 0 0 41 58,-3.6 58,-0.4 -2,-0.4 -2,-0.0 -0.909 28.9 72.0-164.0 141.9 23.3 -2.8 -25.0
26 26 G - 0 0 27 -2,-0.3 57,-0.7 56,-0.2 3,-0.4 0.298 39.6-155.5 116.0 113.7 22.7 -3.1 -28.7
27 27 T S S+ 0 0 92 1,-0.2 54,-0.1 55,-0.2 3,-0.1 0.757 96.7 36.2 -79.4 -34.9 19.6 -2.5 -30.8
28 28 N S S+ 0 0 84 1,-0.2 -1,-0.2 51,-0.1 51,-0.1 -0.359 89.4 88.7-123.2 56.8 20.8 -4.8 -33.6
29 29 V + 0 0 8 -3,-0.4 -1,-0.2 52,-0.2 53,-0.1 -0.305 56.2 164.2-145.3 62.1 22.6 -7.7 -32.1
30 30 K > - 0 0 1 47,-0.4 5,-1.9 51,-0.1 6,-1.0 -0.176 41.4-116.7 -82.1 164.3 19.9 -10.2 -31.5
31 31 C T > 5S+ 0 0 0 30,-0.5 3,-0.6 40,-0.2 2,-0.4 0.973 87.0 56.1 -65.7 -60.5 20.2 -13.9 -30.7
32 32 L T 3 5S- 0 0 22 1,-0.3 5,-0.2 29,-0.2 3,-0.1 -0.633 124.7 -10.9 -99.8 132.6 18.5 -15.8 -33.5
33 33 C T 3 5S+ 0 0 107 -2,-0.4 -1,-0.3 3,-0.3 4,-0.1 0.518 131.5 69.8 68.1 5.3 19.4 -15.4 -37.2
34 34 D T < 5S- 0 0 23 -3,-0.6 8,-0.4 2,-0.4 -1,-0.3 0.127 115.8 -25.4-118.8-125.2 21.4 -12.5 -35.9
35 35 Y S + 0 0 68 1,-0.2 4,-2.4 3,-0.1 5,-0.3 0.934 68.7 54.4 -71.6 -44.7 27.8 -8.4 -34.8
45 45 L H > S+ 0 0 0 2,-0.2 4,-3.2 3,-0.2 2,-0.6 0.870 102.5 63.9 -56.8 -39.8 27.8 -8.6 -31.0
46 46 R H 4 S+ 0 0 113 1,-0.2 2,-0.1 2,-0.2 0, 0.0 -0.734 113.3 24.3 -81.3 126.6 31.5 -8.4 -31.2
47 47 G H > S+ 0 0 40 -2,-0.6 4,-1.1 6,-0.1 -1,-0.2 -0.222 121.0 57.7 110.9 -52.8 32.1 -5.0 -32.6
48 48 G H >X S+ 0 0 33 -4,-2.4 4,-0.6 2,-0.2 3,-0.5 0.937 117.4 35.4 -70.2 -47.5 28.8 -3.7 -31.4
49 49 I H >X S+ 0 0 5 -4,-3.2 4,-1.4 -5,-0.3 3,-0.6 0.782 107.1 71.4 -69.0 -29.6 30.0 -4.7 -28.0
50 50 M H 34 S+ 0 0 144 -5,-0.3 3,-0.3 1,-0.3 -1,-0.2 0.875 89.2 60.5 -56.9 -37.6 33.4 -3.7 -29.1
51 51 A H << S+ 0 0 80 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.916 102.9 50.9 -58.7 -39.2 32.3 -0.1 -29.0
52 52 M H << S- 0 0 91 -3,-0.6 2,-0.5 -4,-0.6 -1,-0.3 0.826 99.4-166.7 -64.4 -33.0 31.6 -0.7 -25.3
53 53 A < + 0 0 60 -4,-1.4 -1,-0.2 -3,-0.3 2,-0.2 -0.685 58.2 56.8 90.8-127.3 35.1 -2.0 -25.2
54 54 K + 0 0 164 -2,-0.5 2,-0.3 -3,-0.1 33,-0.1 -0.236 66.7 136.5 -52.0 105.3 36.0 -3.8 -22.1
55 55 K - 0 0 29 -2,-0.2 32,-0.2 1,-0.1 -2,-0.1 -0.855 36.4-164.9-152.8 111.4 33.4 -6.5 -22.1
56 56 S - 0 0 44 30,-0.4 2,-0.2 -2,-0.3 31,-0.2 0.996 67.5 -23.3 -66.4 -59.3 34.6 -9.9 -21.3
57 57 V E -B 86 0A 28 29,-1.3 29,-1.2 2,-0.0 32,-0.3 -0.683 61.9-151.7-144.0-173.7 31.7 -11.9 -22.5
58 58 S E -B 85 0A 23 27,-0.2 2,-0.5 -2,-0.2 27,-0.3 -0.932 16.5-116.6-156.2 174.1 28.1 -11.4 -23.1
59 59 S E -B 84 0A 30 25,-2.0 25,-2.4 -2,-0.3 2,-0.5 -0.994 16.1-147.3-125.3 132.3 24.8 -13.1 -23.3
60 60 F - 0 0 71 -2,-0.5 2,-0.9 23,-0.2 23,-0.1 -0.824 38.3-110.0 -89.4 131.2 22.8 -13.4 -26.4
61 61 T - 0 0 10 -2,-0.5 -30,-0.5 21,-0.4 -29,-0.2 -0.524 48.7-179.3 -72.6 112.9 19.3 -13.3 -25.3
62 62 L - 0 0 58 -2,-0.9 2,-0.7 -31,-0.1 9,-0.1 -0.617 31.1-102.2-102.5 163.4 18.2 -16.8 -26.0
63 63 I S S+ 0 0 75 -2,-0.2 2,-0.3 7,-0.1 9,-0.0 -0.818 70.7 101.3-104.6 119.2 14.8 -18.1 -25.3
64 64 F S S- 0 0 145 -2,-0.7 2,-0.8 2,-0.0 6,-0.1 -0.812 86.1 -62.3-160.8-171.1 14.2 -20.2 -22.2
65 65 I + 0 0 124 -2,-0.3 2,-0.4 4,-0.1 3,-0.1 -0.797 67.9 164.1 -92.9 118.1 12.6 -19.1 -19.0
66 66 L - 0 0 65 -2,-0.8 4,-0.2 -53,-0.2 -53,-0.0 -0.984 43.5-139.8-134.6 146.6 14.9 -16.5 -17.5
67 67 V S S+ 0 0 48 -2,-0.4 -51,-2.5 1,-0.2 -1,-0.1 0.895 108.0 54.6 -66.0 -40.9 14.4 -13.9 -14.8
68 68 L S S- 0 0 53 -53,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.932 117.2-120.2 -59.4 -44.3 16.3 -11.3 -16.7
69 69 V - 0 0 13 -54,-0.1 2,-0.4 -56,-0.1 -2,-0.1 -0.113 23.1-117.6 114.7 152.5 13.8 -12.0 -19.6
70 70 I - 0 0 25 -4,-0.2 2,-0.4 -6,-0.1 -7,-0.1 -0.966 13.8-159.0-131.6 142.2 14.6 -13.2 -23.0
71 71 F + 0 0 82 -2,-0.4 -40,-0.2 11,-0.2 2,-0.1 -0.892 20.5 176.5-109.3 144.8 14.3 -11.8 -26.5
72 72 E - 0 0 68 -2,-0.4 9,-0.2 -41,-0.1 -41,-0.2 -0.185 40.9 -46.6-126.1-147.1 14.3 -14.1 -29.4
73 73 V + 0 0 57 -2,-0.1 2,-0.1 -43,-0.1 -40,-0.1 -0.822 49.7 177.6-102.5 106.5 13.9 -13.9 -33.1
74 74 P - 0 0 49 0, 0.0 6,-0.0 0, 0.0 7,-0.0 -0.409 50.6 -90.3 -87.8-179.4 11.0 -12.0 -34.4
75 75 E S S+ 0 0 194 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.971 126.6 31.6 -57.9 -55.0 10.5 -11.6 -38.1
76 76 I S S- 0 0 121 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.978 72.6-174.5 -70.2 -51.6 12.5 -8.4 -38.3
77 77 K + 0 0 12 1,-0.1 -47,-0.4 -48,-0.0 -1,-0.1 0.683 44.8 129.1 63.8 13.0 15.1 -9.1 -35.6
78 78 A S S- 0 0 36 1,-0.1 -1,-0.1 -49,-0.1 -48,-0.1 0.912 90.9 -32.2 -67.5 -42.4 16.1 -5.6 -36.4
79 79 Q S S+ 0 0 123 -51,-0.1 -1,-0.1 -50,-0.1 -51,-0.1 0.179 99.4 111.7-171.2 32.2 15.9 -4.5 -32.9
80 80 D S S+ 0 0 50 -8,-0.1 -7,-0.1 -6,-0.0 -52,-0.1 0.936 83.9 46.6 -75.2 -42.8 13.4 -6.2 -30.8
81 81 S S S- 0 0 3 -9,-0.2 2,-0.3 -54,-0.1 -52,-0.2 -0.191 75.2-146.1 -88.8 178.4 16.0 -8.0 -28.8
82 82 E - 0 0 86 -53,-0.1 -21,-0.4 -54,-0.1 2,-0.3 -0.989 15.0-123.5-145.2 143.8 19.2 -6.5 -27.2
83 83 C - 0 0 1 -57,-0.7 -58,-3.6 -58,-0.4 2,-0.4 -0.718 23.9-142.3 -90.0 146.9 22.6 -8.1 -26.8
84 84 L E +AB 24 59A 12 -25,-2.4 -25,-2.0 -2,-0.3 2,-0.4 -0.874 21.4 176.3-107.5 138.7 23.8 -8.1 -23.3
85 85 K E + B 0 58A 10 -62,-1.3 2,-0.3 -2,-0.4 -27,-0.2 -0.937 6.6 168.9-141.8 120.5 27.5 -7.5 -22.6
86 86 E E - B 0 57A 28 -29,-1.2 -29,-1.3 -2,-0.4 3,-0.5 -0.904 44.7-117.4-133.3 163.5 29.0 -7.3 -19.1
87 87 Y S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 -32,-0.1 0.816 106.9 71.1 -62.2 -35.0 32.3 -7.3 -17.5
88 88 G S S- 0 0 33 -67,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.924 76.4-170.2 -55.6 -47.3 31.6 -10.5 -15.7
89 89 G - 0 0 3 -3,-0.5 8,-0.9 -32,-0.3 2,-0.2 0.917 4.6-172.5 63.7 39.1 31.9 -12.4 -18.9
90 90 D B -C 96 0B 70 -69,-0.3 -1,-0.2 1,-0.2 -32,-0.2 -0.532 17.7-151.0 -66.4 133.5 30.5 -15.5 -17.4
91 91 V - 0 0 78 4,-1.2 -1,-0.2 2,-0.6 -33,-0.1 0.925 56.0 -86.0 -67.4 -42.0 31.0 -18.1 -20.2
92 92 G S S+ 0 0 53 1,-1.5 3,-0.1 3,-0.2 -1,-0.1 -0.487 118.5 51.1 167.8 -88.4 28.0 -20.0 -18.8
93 93 F S S- 0 0 182 1,-0.2 -1,-1.5 -2,-0.1 -2,-0.6 -0.410 120.9 -74.8 -61.6 154.0 29.2 -22.2 -16.1
94 94 P S S+ 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.387 91.0 100.5 -64.6 130.9 31.2 -20.0 -13.9
95 95 F - 0 0 144 -2,-0.1 -4,-1.2 -3,-0.1 2,-0.5 -0.808 61.2-118.2 169.5 159.3 34.6 -19.0 -15.4
96 96 C B -C 90 0B 77 -2,-0.2 -6,-0.1 -6,-0.2 -7,-0.1 -0.971 20.3-171.7-123.4 130.5 35.9 -16.0 -17.2
97 97 A - 0 0 14 -8,-0.9 -2,-0.0 -2,-0.5 0, 0.0 -0.968 12.5-171.3-121.0 119.1 37.2 -16.0 -20.6
98 98 P 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -43,-0.1 0.602 360.0 360.0 -74.3 -14.3 38.9 -12.9 -21.9
99 99 R 0 0 236 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.221 360.0 360.0 -55.9 360.0 38.9 -14.6 -25.2