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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3172.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 42.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.2 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+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 0 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 .
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 G >> 0 0 3 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0-114.1 -7.0 1.7 -3.5
2 2 C T 34 + 0 0 0 44,-3.0 35,-0.2 1,-0.3 45,-0.1 0.472 360.0 87.0 -79.5 15.7 -5.1 0.6 -6.5
3 3 S T 34 S- 0 0 32 2,-0.5 -1,-0.3 43,-0.3 3,-0.1 0.736 110.2-108.9 -54.7 -17.1 -6.4 3.0 -9.0
4 4 F T <4 S+ 0 0 112 -3,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.737 95.3 114.5 40.8 50.7 -3.8 5.3 -7.9
5 5 Y < + 0 0 82 -4,-0.9 -2,-0.5 31,-0.1 6,-0.3 -0.972 32.7 165.6-109.6 128.0 -6.8 7.0 -6.4
6 6 I S S- 0 0 41 1,-0.8 2,-0.2 -2,-0.3 5,-0.1 0.499 103.2 -32.4 -95.7 2.5 -6.4 6.9 -2.6
7 7 G S > S- 0 0 25 -6,-0.1 3,-3.5 33,-0.0 -1,-0.8 -0.072 97.4 -96.7 106.7 110.5 -9.1 9.4 -2.9
8 8 Y T 3 S+ 0 0 147 1,-0.3 6,-0.1 2,-0.3 29,-0.0 0.290 122.9 56.8 -94.8 12.2 -7.9 10.8 -6.0
9 9 D T 3 S+ 0 0 102 2,-0.3 -1,-0.3 1,-0.2 -4,-0.0 0.360 101.0 58.2 -95.1 1.3 -5.8 13.8 -4.7
10 10 A S < S+ 0 0 26 -3,-3.5 -2,-0.3 1,-0.1 4,-0.2 -0.241 91.9 71.7 -96.8 15.6 -4.1 11.2 -2.8
11 11 L S > S+ 0 0 41 -6,-0.3 2,-1.0 -5,-0.1 3,-0.7 0.677 93.8 64.8 -63.4 -38.4 -4.0 10.6 -6.5
12 12 R T 3 S- 0 0 124 1,-0.4 -1,-0.1 2,-0.1 -3,-0.0 -0.690 130.2 -27.9-120.8 98.1 -1.7 13.4 -6.3
13 13 R T 3 S+ 0 0 218 -2,-1.0 -1,-0.4 -3,-0.1 3,-0.1 0.895 88.6 119.5 49.4 47.5 1.4 12.9 -4.4
14 14 D < + 0 0 5 -3,-0.7 24,-0.3 -4,-0.2 -1,-0.1 -0.539 41.9 142.4 -85.8 51.2 -0.0 10.4 -2.4
15 15 N + 0 0 65 1,-0.1 20,-1.0 21,-0.1 22,-0.1 0.923 29.1 148.8 -62.0 -45.1 3.0 9.5 -4.6
16 16 V - 0 0 41 18,-0.1 22,-0.3 -3,-0.1 18,-0.1 0.426 59.1-104.6 34.9 58.4 3.7 7.5 -1.4
17 17 P - 0 0 71 0, 0.0 18,-0.4 0, 0.0 -3,-0.0 -0.106 57.7 -83.6 102.3-124.0 5.6 4.3 -1.6
18 18 C + 0 0 19 16,-0.1 2,-1.3 17,-0.1 8,-0.1 -0.143 62.2 166.6-106.7 -34.9 3.1 1.7 -1.1
19 19 S + 0 0 72 1,-0.1 2,-0.1 7,-0.1 7,-0.1 -0.199 40.0 119.3 66.5 -39.8 3.1 1.7 2.7
20 20 Q - 0 0 22 -2,-1.3 -1,-0.1 1,-0.2 19,-0.1 -0.318 56.6-156.8 -87.2 130.0 -0.0 -0.3 2.5
21 21 R + 0 0 188 4,-0.1 2,-2.3 1,-0.1 -1,-0.2 0.440 53.5 124.9 -70.2 -3.1 0.1 -3.6 4.1
22 22 C S > S- 0 0 20 16,-0.2 3,-2.3 19,-0.1 2,-0.4 -0.428 79.8-104.4 -76.2 82.5 -2.7 -4.9 2.0
23 23 A T 3> S+ 0 0 50 -2,-2.3 4,-2.0 1,-0.3 5,-0.1 -0.157 113.6 28.7 58.4 -99.3 -1.1 -7.8 0.4
24 24 S H 3> S+ 0 0 39 -2,-0.4 4,-5.4 2,-0.2 -1,-0.3 0.857 116.0 62.3 -60.0 -41.3 -0.4 -6.8 -3.1
25 25 Y H <4 S+ 0 0 0 -3,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.964 110.5 41.7 -41.3 -55.5 0.0 -3.2 -2.0
26 26 Y H 4 S+ 0 0 161 1,-0.2 -2,-0.2 -8,-0.1 -1,-0.2 0.944 129.8 27.5 -61.7 -48.0 2.9 -4.5 0.1
27 27 N H < S+ 0 0 100 -4,-2.0 2,-1.2 1,-0.1 -2,-0.2 0.787 91.0 105.2 -69.7 -39.1 4.2 -6.8 -2.6
28 28 C >X + 0 0 17 -4,-5.4 4,-1.5 1,-0.2 3,-0.7 -0.324 44.6 179.2 -76.1 82.1 3.2 -5.1 -5.7
29 29 Q T 34 S+ 0 0 137 -2,-1.2 4,-0.2 1,-0.3 -1,-0.2 0.735 72.6 48.7 -65.7 -38.1 6.2 -3.6 -7.0
30 30 P T >4 S+ 0 0 109 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.909 120.1 44.1 -58.6 -40.5 5.4 -1.9 -10.2
31 31 C G X4 S+ 0 0 20 -3,-0.7 3,-0.5 1,-0.2 -2,-0.2 0.725 98.4 77.4 -65.3 -33.1 2.6 -0.4 -8.3
32 32 A G 3< S+ 0 0 19 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.194 92.9 49.0 -74.1 7.4 4.9 0.3 -5.4
33 33 E G < S+ 0 0 146 -3,-0.8 2,-0.3 -4,-0.2 -1,-0.3 0.833 116.0 44.4 -63.9 -51.7 6.4 3.3 -7.0
34 34 A S < S+ 0 0 38 -3,-0.5 3,-0.2 -4,-0.5 -2,-0.2 -0.379 73.9 152.9-111.7 24.7 3.2 4.7 -7.8
35 35 N + 0 0 0 -20,-1.0 3,-0.4 -18,-0.4 4,-0.2 -0.636 24.0 127.7-125.0 66.6 1.0 4.5 -5.1
36 36 P S S+ 0 0 6 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.658 80.0 72.1 -60.3 -27.4 -1.7 6.7 -4.5
37 37 Y S S+ 0 0 3 -3,-0.2 3,-0.4 1,-0.2 4,-0.3 0.647 80.0 88.1 -76.2 -4.9 -3.7 3.6 -4.3
38 38 S S > S+ 0 0 0 -3,-0.4 3,-2.7 -24,-0.3 -1,-0.2 0.911 74.2 47.3 -49.2 -62.2 -2.1 2.8 -0.9
39 39 R T 3 S+ 0 0 149 -3,-0.4 -1,-0.2 1,-0.4 -2,-0.1 0.672 106.7 58.6 -82.1 -14.7 -3.8 4.0 2.0
40 40 G T 3 + 0 0 26 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.4 0.572 67.1 125.1 -70.5 -22.5 -7.2 3.1 1.1
41 41 C < + 0 0 11 -3,-2.7 3,-0.1 -4,-0.3 -19,-0.1 -0.255 13.9 136.2 -75.6 112.8 -6.7 -0.5 0.7
42 42 S S S+ 0 0 102 -2,-0.4 2,-0.4 1,-0.4 -1,-0.2 0.515 71.2 38.5-114.0 -13.5 -9.2 -2.0 2.8
43 43 A S S- 0 0 28 -3,-0.1 -1,-0.4 -21,-0.1 3,-0.1 -0.950 74.6-136.3-131.2 144.3 -10.3 -4.6 0.4
44 44 I S > S+ 0 0 111 -2,-0.4 3,-2.3 1,-0.2 -42,-0.1 0.706 106.0 60.4 -65.6 -35.2 -8.1 -6.5 -1.9
45 45 T T 3 S+ 0 0 124 1,-0.3 -1,-0.2 -44,-0.0 -4,-0.0 0.713 93.0 70.7 -61.5 -19.1 -10.3 -6.1 -4.9
46 46 Q T 3 S+ 0 0 62 1,-0.2 -44,-3.0 -3,-0.1 2,-1.3 0.439 74.2 90.8 -83.1 4.3 -9.6 -2.7 -4.1
47 47 C < + 0 0 16 -3,-2.3 -1,-0.2 -46,-0.2 -3,-0.1 -0.833 44.6 160.8 -81.4 86.0 -6.3 -3.5 -5.4
48 48 R 0 0 171 -2,-1.3 -1,-0.2 1,-0.1 -45,-0.1 0.856 360.0 360.0 -65.0 -42.9 -7.2 -2.6 -8.8
49 49 C 0 0 76 -3,-0.2 -1,-0.1 -18,-0.0 -24,-0.0 -0.009 360.0 360.0 105.6 360.0 -3.2 -2.4 -9.1