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 .
358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27080.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
156 43.6 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 .
40 11.2 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.4 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 2 0 0 1 0 1 0 1 0 0 0 0 0 0 1 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 .
5 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 C 0 0 132 0, 0.0 2,-0.3 0, 0.0 170,-0.2 0.000 360.0 360.0 360.0 141.7 12.8 34.3 0.7
2 2 A E +A 170 0A 23 168,-2.2 168,-1.9 4,-0.0 2,-0.3 -0.998 360.0 179.3-145.5 144.2 15.7 34.4 3.0
3 3 S E > -A 169 0A 37 -2,-0.3 4,-1.5 166,-0.2 3,-0.4 -0.893 14.8-161.6-146.4 116.1 18.7 32.2 3.5
4 4 Y H > S+ 0 0 19 164,-2.1 4,-1.4 -2,-0.3 6,-0.6 0.874 92.5 58.4 -64.1 -38.8 21.4 33.0 6.1
5 5 P H 4 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.858 105.7 48.3 -61.6 -34.4 23.8 30.7 4.4
6 6 V H 4 S+ 0 0 114 -3,-0.4 -2,-0.2 1,-0.2 3,-0.1 0.870 102.9 61.4 -71.6 -37.5 23.7 32.6 1.2
7 7 V H < S- 0 0 105 -4,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.899 125.2 -51.5 -59.3 -41.9 24.1 36.0 2.7
8 8 A S >< S- 0 0 50 -4,-1.4 2,-1.9 0, 0.0 3,-0.5 -0.917 79.8 -52.1-172.9-168.6 27.5 35.2 4.1
9 9 G T 3 S+ 0 0 54 -2,-0.3 -3,-0.1 1,-0.2 -5,-0.0 -0.391 85.2 128.5 -85.9 59.6 29.3 32.6 6.2
10 10 I T 3 + 0 0 6 -2,-1.9 2,-0.4 -6,-0.6 -1,-0.2 0.733 52.0 68.7 -78.3 -35.2 26.6 33.0 8.8
11 11 V S < S- 0 0 29 -3,-0.5 3,-0.1 -7,-0.2 20,-0.1 -0.815 73.9-139.6-102.3 134.9 25.7 29.3 9.3
12 12 S - 0 0 19 -2,-0.4 3,-0.1 18,-0.2 -2,-0.1 -0.332 37.6 -81.3 -80.8 166.2 28.1 26.8 10.8
13 13 P - 0 0 105 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.212 53.6 -86.7 -69.4 161.6 28.4 23.3 9.5
14 14 V - 0 0 30 178,-0.2 173,-0.2 -3,-0.1 2,-0.2 -0.418 47.2-160.9 -69.9 139.1 26.0 20.4 10.2
15 15 K - 0 0 32 168,-0.5 171,-1.6 171,-0.2 2,-0.5 -0.641 13.6-126.2-118.4 174.2 26.8 18.5 13.4
16 16 D B -G 185 0B 83 169,-0.2 169,-0.2 -2,-0.2 168,-0.0 -0.953 15.2-175.9-130.3 113.5 25.9 15.1 14.7
17 17 Q > - 0 0 19 167,-2.5 3,-1.2 -2,-0.5 5,-0.2 0.727 32.5-176.3 -71.0 -29.4 24.3 14.6 18.2
18 18 G T 3 - 0 0 19 166,-0.3 2,-0.2 1,-0.3 3,-0.1 0.786 60.0 -5.3 27.1 107.2 24.5 10.9 17.5
19 19 G T 3 S+ 0 0 75 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.042 113.4 94.8 88.9 -30.5 22.9 8.7 20.2
20 20 C S < S- 0 0 2 -3,-1.2 -1,-0.1 -2,-0.2 3,-0.1 -0.789 76.0-130.7-107.6 147.1 22.2 11.5 22.5
21 21 G S > S+ 0 0 22 42,-0.6 3,-0.6 -2,-0.3 2,-0.3 0.073 71.3 120.9 -67.7 5.8 18.9 13.5 22.9
22 22 S T >> + 0 0 0 1,-0.2 4,-1.3 -5,-0.2 3,-1.2 0.044 20.7 120.6 -73.3 25.6 20.9 16.7 22.7
23 23 C H 3> S+ 0 0 7 1,-0.3 4,-2.3 -2,-0.3 3,-0.3 0.885 72.4 61.5 -56.1 -37.8 19.2 18.3 19.7
24 24 W H <> S+ 0 0 1 -3,-0.6 4,-1.5 1,-0.3 -1,-0.3 0.831 102.1 51.1 -57.5 -37.8 18.3 21.2 21.9
25 25 T H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 -1,-0.3 0.848 108.7 49.9 -70.0 -38.2 22.0 22.0 22.5
26 26 F H X S+ 0 0 16 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.867 110.3 50.8 -68.8 -36.6 22.8 22.0 18.8
27 27 S H X S+ 0 0 4 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.864 111.9 48.4 -66.8 -35.5 20.0 24.3 18.1
28 28 T H X S+ 0 0 1 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.950 114.5 42.9 -70.1 -46.7 21.2 26.6 20.8
29 29 T H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.891 112.9 54.7 -65.3 -38.3 24.9 26.6 19.6
30 30 G H X S+ 0 0 4 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.917 109.5 46.4 -61.6 -44.2 23.7 27.0 16.1
31 31 A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 100,-0.2 0.923 115.7 45.4 -64.8 -44.6 21.7 30.0 16.9
32 32 L H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.864 109.1 55.2 -67.0 -38.6 24.5 31.6 18.9
33 33 E H X S+ 0 0 5 -4,-2.9 4,-2.0 1,-0.2 11,-0.3 0.914 110.9 45.0 -63.0 -42.3 27.1 30.9 16.3
34 34 A H X S+ 0 0 3 -4,-1.8 4,-3.2 -5,-0.2 5,-0.2 0.916 111.0 53.7 -65.7 -42.4 25.1 32.6 13.6
35 35 A H X S+ 0 0 13 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.900 110.4 46.5 -61.6 -42.8 24.4 35.6 15.9
36 36 Y H X>S+ 0 0 19 -4,-2.3 4,-3.1 1,-0.2 5,-1.0 0.915 114.4 47.6 -64.9 -44.2 28.0 36.1 16.7
37 37 H H X5S+ 0 0 37 -4,-2.0 4,-0.6 3,-0.2 -2,-0.2 0.898 110.8 51.1 -66.7 -39.7 29.0 35.8 13.1
38 38 Q H <5S+ 0 0 115 -4,-3.2 -1,-0.2 -28,-0.2 -2,-0.2 0.965 120.2 34.7 -64.3 -47.5 26.3 38.2 11.9
39 39 A H <5S+ 0 0 59 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.993 137.1 18.0 -68.7 -58.9 27.3 40.8 14.4
40 40 F H <5S- 0 0 109 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.840 90.6-129.2 -83.6 -37.3 31.1 40.3 14.5
41 41 G << + 0 0 41 -5,-1.0 2,-0.3 -4,-0.6 -4,-0.2 0.436 67.7 124.0 98.2 -1.9 31.8 38.4 11.4
42 42 K - 0 0 102 -6,-0.6 2,-0.6 -9,-0.0 -1,-0.4 -0.732 54.6-140.5 -95.1 149.7 33.8 35.8 13.2
43 43 G + 0 0 65 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.1 -0.927 27.0 170.7-112.4 124.6 32.9 32.2 13.0
44 44 I - 0 0 12 -2,-0.6 2,-0.5 -11,-0.3 -7,-0.1 -0.815 29.3-136.3-127.6 159.1 33.1 30.1 16.1
45 45 S - 0 0 12 -2,-0.3 39,-2.6 -33,-0.1 40,-0.3 -0.980 25.3-151.2-119.7 118.2 32.1 26.6 17.1
46 46 L B -H 83 0C 1 -2,-0.5 2,-0.8 37,-0.3 37,-0.3 -0.563 20.4-107.6 -91.7 153.5 30.5 26.5 20.5
47 47 S > - 0 0 0 35,-2.7 4,-0.7 -2,-0.2 3,-0.3 -0.665 27.3-177.3 -89.0 112.6 30.5 23.5 22.8
48 48 E H > S+ 0 0 0 -2,-0.8 4,-1.9 1,-0.2 3,-0.2 0.761 81.6 68.4 -73.0 -26.2 27.2 21.7 23.1
49 49 Q H > S+ 0 0 5 39,-0.3 4,-2.7 40,-0.3 5,-0.3 0.872 92.1 60.9 -61.9 -34.1 28.7 19.3 25.6
50 50 Q H > S+ 0 0 2 -3,-0.3 4,-3.1 1,-0.2 5,-0.4 0.920 105.0 46.8 -60.0 -42.2 28.9 22.2 28.0
51 51 L H X S+ 0 0 2 -4,-0.7 4,-1.9 -3,-0.2 11,-0.3 0.906 110.3 55.3 -64.4 -39.2 25.1 22.6 27.8
52 52 V H < S+ 0 0 7 -4,-1.9 10,-0.2 1,-0.2 -2,-0.2 0.931 120.2 28.2 -55.3 -54.6 24.7 18.9 28.3
53 53 D H < S+ 0 0 24 -4,-2.7 45,-0.4 44,-0.2 3,-0.2 0.858 130.9 35.1 -77.1 -43.0 26.7 18.8 31.5
54 54 C H >< S+ 0 0 16 -4,-3.1 3,-0.7 -5,-0.3 -3,-0.2 0.727 95.4 77.8 -83.3 -34.1 26.1 22.3 32.9
55 55 A G ><> + 0 0 0 -4,-1.9 3,-2.6 -5,-0.4 5,-0.6 0.425 56.7 104.1 -66.0 -13.2 22.5 23.3 31.9
56 56 G G > 5 + 0 0 49 1,-0.3 3,-1.4 -3,-0.2 4,-0.3 0.766 69.2 69.7 -50.6 -30.9 20.5 21.4 34.5
57 57 A G < 5S+ 0 0 93 -3,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.847 96.5 54.7 -57.8 -33.0 19.8 24.5 36.6
58 58 F G < 5S- 0 0 21 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.1 -0.155 128.1 -91.5 -97.9 44.5 17.5 25.7 33.8
59 59 G T < 5S+ 0 0 56 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.814 84.7 136.6 62.3 31.7 15.2 22.7 33.6
60 60 Q < - 0 0 6 -5,-0.6 6,-0.3 -4,-0.3 -1,-0.2 -0.771 41.1-158.6-109.9 154.4 17.4 21.0 31.0
61 61 S > - 0 0 60 4,-3.5 3,-2.9 1,-0.4 4,-0.3 -0.191 21.6-130.7-135.0 56.0 18.2 17.4 31.1
62 62 R G > S+ 0 0 12 -11,-0.3 3,-0.6 1,-0.3 -1,-0.4 -0.161 93.1 1.0 51.2-126.2 21.3 16.5 29.1
63 63 H G 3 S+ 0 0 74 1,-0.2 -42,-0.6 -41,-0.1 -1,-0.3 0.658 129.1 69.6 -64.4 -27.6 20.6 13.6 26.8
64 64 V G < S- 0 0 102 -3,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.893 112.7 -91.3 -64.3 -46.3 17.1 13.6 28.2
65 65 L < - 0 0 58 -3,-0.6 -4,-3.5 -4,-0.3 2,-0.3 -0.914 44.3-178.6 156.0-177.0 16.0 16.8 26.5
66 66 S - 0 0 6 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.1 -0.964 28.1 -98.2 174.4-169.7 15.8 20.6 27.1
67 67 F > - 0 0 28 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.997 17.8-132.6-138.9 145.4 14.7 23.8 25.4
68 68 A H > S+ 0 0 7 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.916 106.3 55.6 -62.7 -43.4 16.7 26.4 23.5
69 69 R H > S+ 0 0 109 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 109.7 46.5 -57.5 -44.4 15.2 29.4 25.3
70 70 F H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.884 110.2 53.5 -65.5 -38.3 16.3 27.9 28.6
71 71 T H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.848 106.9 52.3 -62.9 -37.1 19.8 27.1 27.2
72 72 H H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.922 109.4 48.7 -64.9 -43.2 20.1 30.7 26.2
73 73 R H X S+ 0 0 117 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.888 108.4 56.1 -63.1 -39.2 19.2 31.9 29.7
74 74 Y H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.952 108.3 45.3 -58.3 -50.5 21.8 29.4 31.0
75 75 G H X>S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 5,-1.5 0.882 111.1 57.2 -61.9 -37.1 24.5 30.9 28.9
76 76 K H <5S+ 0 0 86 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.965 113.8 34.1 -60.0 -56.1 23.4 34.3 30.0
77 77 K H <5S+ 0 0 119 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.3 55.0 -67.5 -38.6 23.7 33.8 33.7
78 78 Y H <5S- 0 0 56 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.814 102.3-140.6 -62.8 -30.5 26.7 31.6 33.3
79 79 Q T <5 + 0 0 110 -4,-1.9 2,-0.2 -5,-0.3 -3,-0.2 0.818 64.9 26.2 71.3 31.9 28.2 34.5 31.4
80 80 N < - 0 0 11 -5,-1.5 2,-0.3 -6,-0.2 28,-0.2 -0.683 52.0-146.2 159.3 156.0 29.8 32.2 28.8
81 81 V B -I 107 0D 2 26,-1.2 25,-1.8 -2,-0.2 26,-1.6 -0.985 30.6-130.6-136.4 140.3 30.1 29.1 26.7
82 82 E - 0 0 1 -2,-0.3 -35,-2.7 23,-0.3 23,-0.2 -0.405 29.3 -93.9 -89.1 166.8 33.4 27.7 25.7
83 83 E B >> -H 46 0C 34 21,-0.4 5,-2.4 -37,-0.3 4,-1.7 -0.419 25.0-128.3 -79.9 154.3 34.4 26.6 22.2
84 84 M T 45S+ 0 0 27 -39,-2.6 -38,-0.1 2,-0.2 -1,-0.1 0.982 108.6 28.7 -65.5 -53.5 34.1 23.0 21.1
85 85 K T 45S+ 0 0 133 -40,-0.3 -1,-0.2 1,-0.2 5,-0.1 0.895 115.5 63.5 -71.2 -42.0 37.6 22.6 19.9
86 86 L T 45S- 0 0 99 -41,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.919 130.7 -45.3 -60.9 -48.4 39.1 25.1 22.2
87 87 R T <5S+ 0 0 85 -4,-1.7 2,-1.7 1,-0.1 -3,-0.2 0.566 112.8 84.1-157.0 -27.7 38.2 23.3 25.4
88 88 F S > - 0 0 46 -2,-0.1 3,-0.7 1,-0.1 4,-0.6 -0.991 13.4-150.5-127.2 125.8 35.9 27.3 32.9
102 102 N G >4 S+ 0 0 104 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.847 94.8 62.0 -63.9 -35.1 35.2 31.0 32.9
103 103 K G 34 S+ 0 0 178 1,-0.3 -1,-0.3 -21,-0.0 0, 0.0 0.881 104.2 51.8 -58.4 -39.0 38.5 31.9 31.4
104 104 K G <4 S+ 0 0 67 -3,-0.7 -21,-0.4 -24,-0.0 -1,-0.3 0.637 73.9 123.8 -71.7 -25.5 37.6 29.9 28.3
105 105 G << + 0 0 8 -3,-0.9 -23,-0.3 -4,-0.6 3,-0.1 -0.214 28.8 173.7 -54.4 119.1 34.2 31.3 27.5
106 106 L + 0 0 59 -25,-1.8 2,-0.3 1,-0.1 -24,-0.2 0.693 60.3 46.1 -89.7 -32.8 34.3 32.6 23.9
107 107 S B -I 81 0D 0 -26,-1.6 -26,-1.2 136,-0.1 2,-0.3 -0.923 63.9-165.9-123.4 147.7 30.6 33.6 23.3
108 108 Y - 0 0 76 -2,-0.3 134,-1.2 134,-0.3 2,-0.5 -0.923 13.6-140.2-133.8 154.3 28.2 35.5 25.4
109 109 K E -J 241 0E 10 -2,-0.3 132,-0.3 132,-0.3 -30,-0.1 -0.967 12.0-177.2-119.1 119.0 24.4 36.1 25.5
110 110 L E - 0 0E 99 130,-2.4 2,-0.3 -2,-0.5 131,-0.2 0.929 69.7 -26.1 -75.6 -48.2 23.1 39.5 26.3
111 111 G E -J 240 0E 18 129,-2.0 129,-3.1 2,-0.0 2,-0.4 -0.938 56.5-125.2-158.4 172.0 19.4 38.6 26.2
112 112 V E -J 239 0E 53 -2,-0.3 2,-0.3 127,-0.2 125,-0.1 -0.983 17.3-140.7-130.7 141.7 17.0 36.1 24.7
113 113 N E -J 238 0E 38 125,-2.2 125,-0.9 -2,-0.4 2,-0.3 -0.802 16.4-140.4-103.2 147.6 13.8 36.9 22.7
114 114 Q - 0 0 132 -2,-0.3 118,-0.5 118,-0.2 2,-0.4 -0.814 9.3-131.3-112.8 151.6 10.6 34.9 23.1
115 115 F - 0 0 17 115,-1.2 2,-0.3 116,-0.4 115,-0.1 -0.820 0.9-149.7-104.0 127.8 8.1 33.7 20.4
116 116 A - 0 0 39 -2,-0.4 6,-0.1 2,-0.2 5,-0.1 -0.714 47.5-100.0 -83.4 159.6 4.3 34.0 20.5
117 117 D S S+ 0 0 39 -2,-0.3 5,-0.1 4,-0.1 -1,-0.1 0.730 88.8 123.3 -55.1 -22.4 3.0 31.0 18.5
118 118 L > - 0 0 83 1,-0.2 4,-0.9 3,-0.1 -2,-0.2 -0.148 52.2-158.9 -52.1 124.6 2.6 33.3 15.6
119 119 T H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.786 89.1 64.3 -69.7 -35.0 4.6 32.0 12.6
120 120 W H > S+ 0 0 178 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.937 100.1 51.9 -62.0 -40.4 4.6 35.4 11.0
121 121 Q H > S+ 0 0 58 1,-0.3 4,-2.4 2,-0.2 112,-0.3 0.876 107.7 52.1 -62.4 -35.6 6.7 36.7 13.9
122 122 E H X S+ 0 0 1 -4,-0.9 4,-2.2 1,-0.2 -1,-0.3 0.852 106.4 55.1 -66.3 -33.5 9.1 33.8 13.3
123 123 F H X S+ 0 0 40 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.944 108.7 47.6 -61.4 -45.7 9.2 34.9 9.7
124 124 Q H X S+ 0 0 71 -4,-2.2 4,-3.3 2,-0.2 5,-0.4 0.907 109.2 52.1 -63.7 -44.3 10.3 38.4 10.8
125 125 R H <>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 4,-0.4 0.935 114.2 43.1 -61.9 -44.3 12.9 37.1 13.2
126 126 T H <5S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 116.9 46.7 -67.1 -40.5 14.5 35.0 10.5
127 127 K H <5S+ 0 0 131 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.915 129.4 20.6 -67.5 -40.3 14.2 37.7 7.9
128 128 L T <5S+ 0 0 104 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.1 0.957 129.5 14.9 -92.2 -80.0 15.6 40.4 10.1
129 129 G T 5S- 0 0 6 105,-0.7 2,-0.3 -4,-0.4 -3,-0.2 0.934 105.5 -42.8 -73.3 -57.6 17.6 39.3 13.1
130 130 A < - 0 0 3 -5,-1.9 -1,-0.2 104,-0.4 -2,-0.1 -0.973 65.9 -61.1-168.6 173.3 18.9 35.7 13.1
131 131 A - 0 0 0 -2,-0.3 2,-0.4 -100,-0.2 105,-0.3 -0.482 60.1-123.4 -69.7 149.1 18.2 32.1 12.5
132 132 Q E -B 167 0A 0 35,-2.0 35,-3.4 -2,-0.1 2,-0.4 -0.808 9.0-142.8-107.8 133.9 15.4 30.8 14.8
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