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) .
3150.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 8.2 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 .
2 4.1 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 .
11 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 10.2 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+4), SAME NUMBER PER 100 RESIDUES .
3 6.1 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 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 .
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 .
2 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 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 A > > 0 0 52 0, 0.0 5,-1.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 160.1 -14.7 24.6 15.6
2 2 T T 3 5 + 0 0 70 1,-0.2 13,-0.1 3,-0.2 14,-0.1 -0.796 360.0 19.7 -79.7 134.7 -12.0 22.9 13.9
3 3 S T 3 5S+ 0 0 67 -2,-0.5 -1,-0.2 11,-0.2 12,-0.0 0.715 127.8 43.5 55.0 38.1 -12.6 19.3 13.7
4 4 R T < 5S+ 0 0 151 -3,-0.6 -1,-0.2 3,-0.1 -2,-0.1 -0.176 126.1 26.6-120.9 -45.2 -16.0 19.1 14.1
5 5 Y T 5S+ 0 0 105 1,-0.2 -3,-0.2 -4,-0.2 25,-0.1 0.911 135.3 39.3 -62.0 -37.0 -17.3 21.9 12.0
6 6 V S XS+ 0 0 0 -5,-1.2 5,-1.8 8,-0.2 -1,-0.2 0.764 102.7 87.9 -58.1 -45.8 -14.3 21.6 9.9
7 7 S T 5 + 0 0 16 3,-0.3 2,-0.2 -6,-0.1 -3,-0.1 -0.326 40.7 83.4-104.3 173.9 -14.0 18.0 9.8
8 8 Y T 5S- 0 0 119 22,-0.2 2,-0.8 23,-0.1 23,-0.2 -0.714 129.2 -6.3 138.3-146.2 -15.4 15.3 7.6
9 9 G T 5S- 0 0 33 -2,-0.2 3,-0.2 21,-0.2 21,-0.1 -0.917 120.4-110.0 -57.3 107.3 -13.1 15.4 4.9
10 10 A T 5 - 0 0 31 -2,-0.8 2,-1.5 1,-0.2 -3,-0.3 0.062 23.0 -93.5 -79.5 165.9 -11.9 18.2 6.7
11 11 L < - 0 0 11 -5,-1.8 5,-0.3 16,-0.3 -1,-0.2 -0.477 51.5-139.6 -77.5 104.1 -12.4 21.5 5.4
12 12 Q S S+ 0 0 165 -2,-1.5 2,-0.4 1,-0.3 -1,-0.2 0.331 106.4 63.6 -90.2 8.6 -9.0 20.9 4.0
13 13 K S > S- 0 0 142 -7,-0.1 3,-3.2 1,-0.1 -1,-0.3 -0.756 91.7-175.4 -80.2 76.7 -8.1 24.3 4.9
14 14 N T 3 S+ 0 0 82 -2,-0.4 -3,-0.2 1,-0.4 -11,-0.2 0.500 71.4 70.5 -77.0 -6.2 -8.9 22.5 8.1
15 15 N T 3 + 0 0 116 1,-0.2 -1,-0.4 -13,-0.1 -9,-0.1 0.952 68.3 136.2 -61.8 -43.7 -8.5 25.6 10.2
16 16 V < - 0 0 22 -3,-3.2 -1,-0.2 -5,-0.3 -2,-0.1 0.106 40.8-171.2 70.1 -41.5 -11.6 26.1 8.3
17 17 P - 0 0 66 0, 0.0 4,-0.2 0, 0.0 -15,-0.1 0.619 37.8 -90.7 -60.3 151.0 -13.0 27.3 11.3
18 18 C S S+ 0 0 4 -17,-0.3 6,-0.1 2,-0.1 26,-0.1 -0.064 112.7 60.6 -68.5 150.0 -16.6 27.7 10.6
19 19 S + 0 0 5 24,-0.9 2,-0.6 4,-0.3 5,-0.2 0.758 43.3 173.6 61.4 74.4 -17.2 31.0 9.5
20 20 R B > S-A 23 0A 120 3,-2.6 3,-0.7 23,-0.3 -2,-0.1 -0.593 76.8-107.7 -84.9 65.9 -15.1 31.0 6.5
21 21 R T 3 S+ 0 0 186 -2,-0.6 23,-0.1 1,-0.3 3,-0.1 0.641 90.3 2.7 -46.9 121.2 -17.4 33.9 7.4
22 22 G T 3 S+ 0 0 51 22,-0.9 23,-0.3 21,-0.2 -1,-0.3 0.624 125.9 73.9 75.4 11.1 -20.2 33.9 5.1
23 23 A B < S-A 20 0A 14 -3,-0.7 2,-3.0 20,-0.2 -3,-2.6 -0.852 70.5-156.4-114.3 130.4 -19.0 30.9 3.6
24 24 S + 0 0 0 21,-0.8 2,-2.7 -2,-0.2 23,-0.3 -0.347 35.3 156.6 -78.7 61.1 -19.6 28.1 5.8
25 25 Y + 0 0 76 -2,-3.0 2,-0.7 19,-0.1 -1,-0.2 -0.268 32.2 120.6 -83.2 59.5 -16.8 26.6 3.8
26 26 Y S S- 0 0 2 -2,-2.7 12,-0.4 12,-0.1 2,-0.3 -0.899 77.7-125.2-116.4 95.1 -16.5 24.5 7.0
27 27 N - 0 0 15 -2,-0.7 -16,-0.3 -21,-0.2 10,-0.2 -0.288 55.2-150.5 -59.0 118.0 -17.0 21.1 5.6
28 28 C + 0 0 1 -2,-0.3 2,-1.6 -4,-0.2 4,-0.3 0.454 47.6 17.0 -95.8-175.6 -19.7 20.6 8.0
29 29 K S S- 0 0 106 2,-0.1 2,-0.3 3,-0.1 5,-0.1 -0.026 105.0-105.9 67.2 -77.6 -21.9 18.5 10.2
30 30 N B > -b 34 0B 21 -2,-1.6 5,-0.8 3,-0.9 -22,-0.2 -0.907 57.0 -56.4-154.1 -96.5 -19.0 16.3 9.6
31 31 G B > 5S+C 34 0B 44 -2,-0.3 3,-1.0 3,-0.2 -2,-0.1 0.097 124.4 102.7 -93.8 16.0 -19.8 13.7 7.2
32 32 A T 3 5S+ 0 0 80 1,-0.6 2,-0.4 -4,-0.3 -3,-0.1 0.890 113.5 5.9 -62.9 -41.8 -22.4 13.3 10.2
33 33 Q T 3 5S- 0 0 76 -5,-0.2 2,-2.2 2,-0.0 -3,-0.9 -0.952 108.5-134.8-105.4 121.0 -24.3 14.9 7.5
34 34 A B < 5 +bC 30 31B 63 -3,-1.0 -3,-0.2 -2,-0.4 -5,-0.1 -0.483 38.3 177.6 -88.6 92.6 -21.6 14.6 5.0
35 35 N < - 0 0 4 -2,-2.2 14,-0.1 -5,-0.8 -5,-0.1 -0.346 49.9-135.5 -75.2 155.0 -21.9 18.1 3.7
36 36 P S S- 0 0 50 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.725 87.9 -67.2 -59.6 -28.6 -19.8 19.7 1.2
37 37 Y S S- 0 0 42 -10,-0.2 12,-3.7 -12,-0.1 11,-1.5 0.101 81.5 -87.3 100.3 136.2 -20.2 22.4 4.1
38 38 S > - 0 0 0 -12,-0.4 3,-1.4 10,-0.3 7,-0.6 -0.205 28.9-144.5-136.1 151.4 -23.4 23.8 4.7
39 39 R T 3 S+ 0 0 141 1,-0.3 7,-0.2 9,-0.2 5,-0.2 0.754 106.7 76.1 -59.2 -19.4 -26.3 25.8 4.8
40 40 G T 3 + 0 0 35 -16,-0.1 2,-1.0 4,-0.1 -1,-0.3 0.382 58.5 94.5 -74.7 -7.5 -25.9 24.8 8.4
41 41 C < - 0 0 0 -3,-1.4 -19,-0.1 4,-0.2 -17,-0.1 -0.717 66.7-148.1 -90.0 113.4 -23.1 26.9 9.9
42 42 S S S+ 0 0 115 -2,-1.0 2,-0.8 1,-0.4 -1,-0.2 0.813 108.6 61.3 -61.1 -21.0 -25.1 29.6 11.3
43 43 R S S+ 0 0 111 -3,-0.1 -24,-0.9 2,-0.1 -1,-0.4 -0.705 106.2 159.6 -81.0 71.7 -21.9 31.3 10.3
44 44 I + 0 0 79 -2,-0.8 -22,-0.9 -5,-0.2 2,-0.2 0.035 48.9 163.8 -80.8 167.9 -23.1 30.1 7.1
45 45 T - 0 0 39 -7,-0.6 -21,-0.8 -22,-0.5 2,-0.5 -0.306 45.1-120.4-127.8 158.7 -23.1 30.3 3.6
46 46 R + 0 0 185 -2,-0.2 -8,-0.2 1,-0.2 -7,-0.1 -0.736 38.6 168.2 -58.8 129.0 -24.5 27.5 1.7
47 47 C S S- 0 0 37 -10,-0.8 -9,-0.2 -2,-0.5 -1,-0.2 0.708 84.9 -65.6 -88.3 -80.1 -21.5 26.6 -0.2
48 48 R 0 0 184 -11,-1.5 -10,-0.3 -24,-0.2 -9,-0.2 0.233 360.0 360.0-131.9 15.1 -23.5 23.6 -0.9
49 49 G 0 0 15 -12,-3.7 -3,-0.1 -4,-0.2 -11,-0.0 0.367 360.0 360.0 58.2 360.0 -23.7 22.1 2.5