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 .
574 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24751.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
316 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
22 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
64 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
57 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
40 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
80 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
11 1.9 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 *** .
1 0 0 4 0 0 2 2 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
5 1 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 PARALLEL BRIDGES PER LADDER .
8 7 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
5 5 0 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 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 83 0, 0.0 4,-3.2 0, 0.0 300,-0.2 0.000 360.0 360.0 360.0 -56.3 13.0 31.6 12.2
2 2 Y H > + 0 0 148 1,-0.2 4,-2.7 2,-0.2 0, 0.0 0.929 360.0 48.0 -60.3 -46.2 9.7 30.7 13.8
3 3 N H 4 S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.2 11,-0.2 0.916 116.7 41.4 -63.3 -45.3 10.0 27.0 12.7
4 4 L H 4 S+ 0 0 39 1,-0.2 297,-0.7 33,-0.1 -1,-0.2 0.871 116.0 52.5 -66.8 -36.2 13.6 26.7 13.9
5 5 Q H < S+ 0 0 50 -4,-3.2 -2,-0.2 295,-0.2 -1,-0.2 0.863 90.0 95.7 -64.7 -38.8 12.7 28.6 17.0
6 6 Q S < S- 0 0 46 -4,-2.7 295,-0.1 -5,-0.2 2,-0.1 -0.277 81.0-117.6 -64.2 134.9 9.7 26.4 17.8
7 7 Q - 0 0 131 1,-0.1 2,-0.9 2,-0.0 7,-0.1 -0.407 29.8-106.1 -74.9 150.4 10.4 23.6 20.3
8 8 D + 0 0 44 1,-0.2 -1,-0.1 -2,-0.1 7,-0.1 -0.681 40.3 169.5 -87.4 103.2 10.0 20.1 19.1
9 9 D - 0 0 97 -2,-0.9 -1,-0.2 6,-0.0 6,-0.1 0.702 61.2-101.5 -78.5 -25.4 6.9 18.6 20.6
10 10 G S S+ 0 0 12 4,-0.2 -2,-0.1 382,-0.0 5,-0.1 0.278 116.2 58.4 116.7 -8.0 7.1 15.5 18.4
11 11 K S S+ 0 0 108 3,-0.1 4,-0.1 19,-0.0 -3,-0.1 0.427 78.2 110.8-128.7 -4.2 4.5 16.6 15.9
12 12 T S S- 0 0 10 2,-0.2 -4,-0.0 1,-0.1 -9,-0.0 -0.206 78.7-110.6 -74.1 162.8 6.0 19.9 14.7
13 13 P S S+ 0 0 33 0, 0.0 16,-2.1 0, 0.0 2,-0.5 0.731 101.4 63.9 -65.3 -27.7 7.4 20.4 11.2
14 14 V E -A 28 0A 2 14,-0.2 2,-0.6 -11,-0.2 -4,-0.2 -0.897 68.5-159.3-105.9 129.8 11.0 20.6 12.4
15 15 E E -A 27 0A 21 12,-4.0 12,-1.8 -2,-0.5 2,-0.2 -0.935 15.1-147.8-107.2 119.1 12.6 17.6 14.0
16 16 R E +A 26 0A 64 -2,-0.6 2,-0.3 10,-0.2 10,-0.2 -0.555 26.2 157.0 -87.8 146.4 15.5 18.6 16.1
17 17 F E -A 25 0A 17 8,-2.2 8,-2.6 -2,-0.2 2,-0.4 -0.978 30.9-137.5-156.9 166.0 18.5 16.4 16.6
18 18 V E -A 24 0A 41 -2,-0.3 379,-0.3 6,-0.2 6,-0.2 -1.000 24.7-125.6-129.3 135.5 22.1 16.5 17.5
19 19 S > - 0 0 4 4,-2.4 3,-1.3 -2,-0.4 379,-0.2 -0.265 29.5-109.7 -69.9 163.9 24.8 14.5 15.7
20 20 E T 3 S+ 0 0 116 377,-2.8 378,-0.2 1,-0.3 -1,-0.1 0.832 122.4 65.2 -64.2 -29.5 27.0 12.3 17.8
21 21 D T 3 S- 0 0 1 376,-0.3 -1,-0.3 2,-0.1 386,-0.2 0.772 120.0-114.2 -62.8 -24.6 29.7 14.9 16.9
22 22 G S < S+ 0 0 3 -3,-1.3 2,-0.5 1,-0.4 288,-0.3 0.509 71.2 133.6 107.9 2.1 27.6 17.3 18.9
23 23 I - 0 0 2 381,-0.2 -4,-2.4 286,-0.1 -1,-0.4 -0.777 54.9-126.1 -91.1 130.7 26.5 19.7 16.2
24 24 D E +A 18 0A 0 281,-4.2 475,-0.4 -2,-0.5 2,-0.3 -0.362 38.4 166.1 -69.8 151.4 22.8 20.6 16.4
25 25 N E -A 17 0A 0 -8,-2.6 -8,-2.2 473,-0.1 2,-0.3 -0.949 22.9-133.7-159.0 170.7 20.8 20.0 13.2
26 26 V E -A 16 0A 8 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.933 10.2-170.4-137.8 158.9 17.2 19.8 12.0
27 27 R E -A 15 0A 40 -12,-1.8 -12,-4.0 -2,-0.3 2,-0.2 -0.963 29.0-108.8-143.9 151.9 15.1 17.6 9.7
28 28 S E -A 14 0A 12 -2,-0.3 -14,-0.2 -14,-0.2 6,-0.2 -0.518 23.7-178.7 -86.1 152.9 11.6 18.1 8.4
29 29 R + 0 0 39 -16,-2.1 2,-0.3 4,-0.2 -15,-0.1 -0.563 51.4 87.9-145.8 74.7 8.5 16.1 9.5
30 30 I S > S- 0 0 75 -2,-0.1 3,-1.7 -17,-0.0 2,-0.5 -0.978 86.1 -80.6-164.6 162.6 5.7 17.4 7.3
31 31 L T 3 S+ 0 0 77 -2,-0.3 119,-0.2 1,-0.3 -2,-0.1 -0.650 123.2 33.3 -75.5 124.1 4.0 16.9 4.0
32 32 G T > S- 0 0 17 -2,-0.5 3,-1.0 117,-0.1 117,-0.4 -0.057 103.1-147.7 112.8 -26.9 6.2 18.7 1.5
33 33 G T X> - 0 0 19 -3,-1.7 3,-1.6 1,-0.2 4,-0.5 -0.359 61.3 -7.0 73.9-143.5 9.2 17.8 3.6
34 34 T H >> S+ 0 0 6 1,-0.3 4,-2.4 2,-0.2 3,-0.9 0.747 123.6 72.9 -61.8 -30.3 12.3 19.9 3.8
35 35 T H <4 S+ 0 0 8 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.781 94.4 52.3 -62.2 -30.1 10.9 22.3 1.2
36 36 I H <4 S+ 0 0 37 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.761 118.1 37.6 -73.1 -28.8 8.5 23.5 3.7
37 37 I H << S+ 0 0 31 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.1 0.700 96.8 100.7 -84.4 -30.7 11.3 24.2 6.2
38 38 N S < S- 0 0 20 -4,-2.4 -3,-0.0 1,-0.1 0, 0.0 0.193 82.3 -99.6 -72.0-179.6 14.2 25.5 4.1
39 39 A - 0 0 50 2,-0.1 101,-0.1 1,-0.0 230,-0.1 0.563 52.9-124.2 -66.0 -27.8 15.9 28.8 3.2
40 40 G + 0 0 0 1,-0.3 99,-2.2 99,-0.1 100,-0.4 0.451 55.6 151.7 95.8 -1.0 14.2 28.9 -0.1
41 41 V E -B 138 0B 0 97,-0.2 2,-0.5 98,-0.1 -1,-0.3 -0.485 26.8-162.6 -72.5 133.1 17.3 29.1 -2.3
42 42 Y E +B 137 0B 6 95,-2.2 95,-1.3 -2,-0.3 2,-0.3 -0.951 19.7 151.9-122.0 123.1 16.7 27.6 -5.6
43 43 A - 0 0 0 508,-0.5 515,-0.4 -2,-0.5 514,-0.3 -0.998 37.2-121.3-150.2 150.5 19.4 26.6 -8.0
44 44 R B -d 128 0C 55 83,-1.5 85,-0.6 -2,-0.3 507,-0.2 -0.393 45.8 -87.4 -82.9 163.0 19.9 24.1 -10.8
45 45 A - 0 0 4 83,-0.1 504,-0.2 1,-0.1 -1,-0.1 -0.392 47.8 -98.9 -69.0 147.1 22.6 21.5 -10.7
46 46 N > - 0 0 6 502,-2.3 3,-1.4 1,-0.1 4,-0.4 -0.428 31.4-123.3 -66.2 147.3 26.0 22.4 -12.0
47 47 E T >> S+ 0 0 148 82,-0.4 3,-0.9 1,-0.3 4,-0.6 0.785 109.1 62.4 -63.8 -32.1 26.4 21.1 -15.5
48 48 S H 3> S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.707 86.9 79.3 -67.5 -19.1 29.6 19.1 -14.6
49 49 F H <4 S+ 0 0 14 -3,-1.4 -1,-0.2 1,-0.2 5,-0.2 0.842 83.6 58.5 -60.8 -39.2 27.4 17.1 -12.1
50 50 Y H <>>S+ 0 0 39 -3,-0.9 4,-1.0 -4,-0.4 5,-0.6 0.971 111.8 38.6 -61.8 -49.1 25.9 14.9 -14.7
51 51 D H <5S+ 0 0 94 -4,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.870 106.9 65.0 -69.6 -35.0 29.3 13.5 -16.0
52 52 L T <5S+ 0 0 43 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.950 102.4 46.4 -61.1 -48.5 30.9 13.3 -12.6
53 53 P T 45S- 0 0 45 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.857 99.0-141.4 -60.8 -29.5 28.6 10.7 -11.2
54 54 G T <5 + 0 0 41 -4,-1.0 2,-0.6 1,-0.3 -3,-0.1 0.583 42.3 157.3 84.3 7.6 29.0 8.8 -14.4
55 55 I > < - 0 0 26 -5,-0.6 3,-0.6 460,-0.1 -1,-0.3 -0.593 28.2-156.9 -71.7 119.1 25.4 7.8 -14.4
56 56 D T 3 S+ 0 0 120 -2,-0.6 3,-0.1 1,-0.2 -5,-0.0 -0.473 74.1 44.9 -88.7 165.9 24.8 7.0 -18.0
57 57 G T 3 S+ 0 0 56 1,-0.4 2,-0.5 -2,-0.2 -1,-0.2 0.446 90.9 111.8 79.9 -6.4 21.4 7.2 -19.4
58 58 F < + 0 0 50 -3,-0.6 -1,-0.4 -8,-0.1 2,-0.3 -0.839 45.6 123.7 -98.5 138.0 21.1 10.3 -17.4
59 59 N S S- 0 0 82 -2,-0.5 2,-1.7 2,-0.2 24,-0.4 -0.942 79.3 -55.8-165.0-165.7 21.0 13.2 -19.6
60 60 I S S+ 0 0 107 -2,-0.3 2,-0.2 22,-0.2 25,-0.1 -0.208 93.9 136.3 -81.1 49.7 19.3 16.3 -20.9
61 61 L + 0 0 39 -2,-1.7 21,-0.4 21,-0.3 2,-0.2 -0.656 32.3 178.6-108.7 144.8 16.5 13.7 -21.3
62 62 G - 0 0 3 19,-0.3 19,-0.4 -2,-0.2 21,-0.1 -0.731 42.9 -38.5-138.8-173.2 12.9 14.2 -20.4
63 63 T - 0 0 41 19,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.257 50.6-155.7 -60.7 123.9 9.7 12.3 -20.4
64 64 P - 0 0 18 0, 0.0 16,-0.1 0, 0.0 -1,-0.0 -0.485 35.5 -91.9 -85.2 168.3 9.2 10.3 -23.4
65 65 L - 0 0 123 14,-0.2 2,-0.2 -2,-0.2 14,-0.0 -0.758 39.1-144.0 -87.9 125.4 5.6 9.6 -24.4
66 66 P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 506,-0.1 -0.595 17.7-170.2 -79.9 151.0 4.5 6.4 -22.9
67 67 E - 0 0 51 -2,-0.2 2,-1.8 2,-0.1 -2,-0.0 -0.973 34.0-112.2-137.0 152.1 2.1 4.3 -25.0
68 68 N S S+ 0 0 166 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.662 71.8 128.6 -85.4 91.6 0.2 1.3 -24.0
69 69 Q - 0 0 110 -2,-1.8 2,-0.5 2,-0.0 -2,-0.1 -0.931 50.5-139.2-139.3 158.8 2.1 -1.1 -26.1
70 70 T + 0 0 139 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.981 25.7 166.4-126.1 124.1 3.8 -4.3 -25.6
71 71 D - 0 0 66 -2,-0.5 4,-0.3 2,-0.5 -2,-0.0 -0.880 47.4-111.8-127.4 164.3 7.2 -5.1 -27.1
72 72 D S S+ 0 0 179 -2,-0.3 -1,-0.1 2,-0.1 2,-0.0 0.956 105.8 63.2 -60.2 -47.0 9.6 -7.9 -26.4
73 73 A S S- 0 0 51 1,-0.1 2,-1.9 -3,-0.1 -2,-0.5 -0.335 111.5 -96.4 -71.3 157.3 12.0 -5.4 -25.1
74 74 A S S- 0 0 68 -4,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.619 85.3 -55.3 -76.4 95.9 10.9 -3.5 -22.1
75 75 F - 0 0 34 -2,-1.9 2,-0.3 -4,-0.3 498,-0.1 0.177 68.3-106.3 56.6 173.2 9.7 -0.6 -24.0
76 76 E - 0 0 133 496,-0.2 2,-0.2 -3,-0.1 -5,-0.0 -0.816 31.6 -93.2-129.0 168.9 11.9 1.3 -26.4
77 77 K - 0 0 148 -2,-0.3 2,-0.2 -13,-0.0 3,-0.1 -0.551 40.6-174.4 -83.4 154.3 13.5 4.7 -26.2
78 78 F - 0 0 84 -2,-0.2 494,-0.0 1,-0.1 -1,-0.0 -0.738 45.1 -53.1-133.0-178.0 11.8 7.7 -27.7
79 79 C - 0 0 114 -2,-0.2 2,-0.3 1,-0.1 -14,-0.2 -0.318 63.5-130.0 -59.2 144.5 12.7 11.3 -28.2
80 80 R - 0 0 121 1,-0.2 -17,-0.2 -16,-0.1 -1,-0.1 -0.762 18.7-165.0-102.7 147.0 13.9 12.6 -25.0
81 81 D - 0 0 77 -19,-0.4 2,-0.3 -2,-0.3 -19,-0.3 0.412 40.0 -99.4 -92.9-122.3 12.8 15.8 -23.4
82 82 T > - 0 0 15 -21,-0.4 4,-2.1 1,-0.2 -19,-0.3 -0.996 15.2-119.1-163.7 165.9 15.1 16.9 -20.7
83 83 V H > S+ 0 0 5 -24,-0.4 4,-2.5 -2,-0.3 -1,-0.2 0.865 125.4 57.3 -60.6 -34.7 16.2 17.3 -17.1
84 84 A H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 100.8 53.2 -61.5 -41.3 15.9 20.8 -18.4
85 85 S H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 111.4 46.0 -63.1 -43.6 12.2 20.2 -19.3
86 86 Y H X S+ 0 0 42 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.855 108.5 54.9 -67.8 -34.7 11.7 19.0 -15.8
87 87 W H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.935 108.8 50.1 -61.0 -42.3 13.5 21.9 -14.3
88 88 H H X S+ 0 0 129 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.893 107.0 54.4 -62.2 -39.0 11.2 24.2 -16.2
89 89 Y H X S+ 0 0 97 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.914 112.9 41.8 -61.8 -45.5 8.2 22.3 -14.9
90 90 H H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.916 113.9 52.3 -67.8 -43.1 9.3 22.9 -11.3
91 91 G H X S+ 0 0 19 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.891 107.3 51.2 -62.8 -41.9 10.3 26.5 -11.9
92 92 G H < S+ 0 0 70 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.916 114.4 46.3 -62.2 -41.6 7.0 27.4 -13.5
93 93 A H < S- 0 0 25 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.943 134.8 -2.0 -68.4 -49.6 5.2 25.9 -10.5
94 94 I H < S+ 0 0 4 -4,-3.0 2,-0.4 -5,-0.1 53,-0.2 0.326 101.0 92.4-135.5 21.1 7.1 27.3 -7.6
95 95 V < + 0 0 36 -4,-2.3 2,-0.3 -5,-0.3 44,-0.2 -0.927 42.2 178.3-123.0 138.8 10.1 29.5 -8.4
96 96 G E -C 138 0B 34 42,-2.2 42,-1.4 -2,-0.4 2,-0.6 -0.858 37.0-106.6-130.6 163.7 10.2 33.2 -8.8
97 97 K E -C 137 0B 137 -2,-0.3 40,-0.1 40,-0.2 2,-0.1 -0.808 50.0-124.7 -84.5 124.5 12.7 36.0 -9.6
98 98 V - 0 0 15 -2,-0.6 2,-0.1 38,-0.5 3,-0.1 -0.418 13.3-119.2 -82.0 152.5 13.1 37.7 -6.3
99 99 I - 0 0 91 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.466 47.5 -80.0 -81.1 150.8 12.6 41.4 -5.6
100 100 D - 0 0 120 -2,-0.1 2,-0.4 4,-0.0 -1,-0.2 -0.209 42.0-165.1 -58.4 144.4 15.6 43.4 -4.4
101 101 E > - 0 0 39 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.976 21.1-133.5-128.2 139.4 16.5 43.3 -0.8
102 102 A H > S+ 0 0 59 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 0.929 103.6 46.9 -64.3 -45.3 18.8 45.9 0.7
103 103 I H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.912 112.2 50.3 -66.0 -41.3 21.0 43.5 2.6
104 104 H H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 107.8 53.4 -63.2 -37.5 21.4 41.2 -0.3
105 105 T H X S+ 0 0 74 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.885 106.9 53.7 -65.0 -37.0 22.3 44.0 -2.6
106 106 S H < S+ 0 0 39 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.896 111.0 43.1 -66.7 -40.6 25.0 45.0 -0.2
107 107 T H X S+ 0 0 8 -4,-2.1 4,-2.7 179,-0.2 -1,-0.2 0.862 110.0 61.1 -70.9 -28.1 26.6 41.6 -0.1
108 108 F H X S+ 0 0 41 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.936 106.8 42.9 -58.7 -48.8 26.1 41.6 -3.9
109 109 K H X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.933 114.8 50.1 -68.6 -45.7 28.3 44.6 -4.3
110 110 P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.851 104.4 56.1 -57.0 -36.3 30.9 43.3 -1.9
111 111 K H <>S+ 0 0 1 -4,-2.7 5,-2.8 1,-0.2 4,-0.3 0.905 110.3 48.1 -62.1 -40.2 31.2 39.9 -3.5
112 112 L H ><5S+ 0 0 39 -4,-1.5 3,-1.3 -5,-0.2 -1,-0.2 0.937 115.2 42.1 -64.7 -45.5 32.0 41.7 -6.7
113 113 M H 3<5S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.4 62.8 -69.3 -30.6 34.6 44.0 -5.1
114 114 D T 3<5S- 0 0 4 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.575 122.6-113.6 -63.8 -12.9 35.8 41.0 -3.2
115 115 S T < 5S+ 0 0 73 -3,-1.3 2,-1.9 -4,-0.3 -3,-0.2 0.603 71.3 142.3 83.3 19.8 36.6 39.7 -6.7
116 116 L < - 0 0 0 -5,-2.8 17,-0.3 -6,-0.2 -1,-0.2 -0.595 54.8-144.4 -87.8 87.6 34.2 36.8 -6.9
117 117 K + 0 0 145 -2,-1.9 15,-0.2 15,-0.2 2,-0.1 -0.504 51.0 41.5-106.5 170.5 33.5 37.6 -10.6
118 118 S - 0 0 60 -2,-0.2 15,-2.0 14,-0.1 2,-0.8 0.633 67.1-121.3 -90.9-172.9 32.0 37.9 -13.0
119 119 A E -e 133 0D 46 13,-0.2 15,-0.2 1,-0.2 -2,-0.1 -0.812 23.2-174.6 -93.0 115.0 28.6 39.3 -12.3
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541 541 P S S- 0 0 6 0, 0.0 -34,-0.1 0, 0.0 -33,-0.1 -0.688 72.0-132.9 -91.7 150.3 24.7 11.0 -3.8
542 542 P S S+ 0 0 22 0, 0.0 -180,-0.1 0, 0.0 -293,-0.1 0.117 76.7 54.7 -75.0-171.4 28.1 10.6 -2.4
543 543 F S S- 0 0 26 3,-0.2 -180,-0.5 -179,-0.2 -294,-0.4 -0.185 124.0 -55.0 73.4 172.7 29.7 13.6 -0.9
544 544 S S S- 0 0 0 -182,-1.3 -295,-0.7 1,-0.3 -40,-0.6 0.989 135.7 -18.6 -55.0 -71.0 27.8 15.5 1.8
545 545 L S S- 0 0 0 -183,-0.5 -1,-0.3 -42,-0.2 -41,-0.2 -0.674 91.1-100.0-100.6 172.0 25.2 15.6 -0.8
546 546 F - 0 0 8 -2,-0.3 2,-0.2 -3,-0.3 -3,-0.2 -0.900 59.8-121.6 -76.6 104.1 27.1 14.8 -3.8
547 547 P - 0 0 0 0, 0.0 -196,-0.2 0, 0.0 -185,-0.1 -0.368 34.1-167.8 -56.9 113.5 26.6 18.5 -3.6
548 548 T S S- 0 0 0 -2,-0.2 -502,-2.3 5,-0.1 2,-0.3 0.780 71.5 -27.4 -69.6 -33.3 24.8 18.9 -6.9
549 549 T S S- 0 0 0 -504,-0.2 -1,-0.1 4,-0.1 -4,-0.1 -0.865 82.1 -75.2-161.0-170.2 25.3 22.6 -6.4
550 550 S S S+ 0 0 0 1,-0.3 3,-0.3 -2,-0.3 -268,-0.1 0.887 131.3 30.6 -69.8 -40.4 25.7 25.1 -3.5
551 551 Y + 0 0 16 1,-0.2 6,-0.6 -507,-0.2 -508,-0.5 -0.713 65.0 133.9-120.3 78.7 22.1 24.9 -2.8
552 552 P > + 0 0 0 0, 0.0 4,-2.2 0, 0.0 7,-0.5 0.460 49.2 179.8 -86.5 -11.0 21.2 21.5 -3.7
553 553 L T 4 - 0 0 10 2,-0.3 2,-0.7 -3,-0.3 -5,-0.1 0.200 66.0 -23.2 40.9-163.8 19.6 22.0 -0.3
554 554 P T 4 S- 0 0 10 0, 0.0 -50,-0.1 0, 0.0 -516,-0.1 -0.853 126.5 -60.5 -63.7 126.3 17.8 19.0 0.9
555 555 N T 4>S+ 0 0 4 -2,-0.7 5,-0.6 4,-0.1 -2,-0.3 0.345 88.6 168.2 -34.5 84.7 17.8 18.5 -2.8
556 556 Q T X5S+ 0 0 0 -4,-2.2 4,-2.2 3,-0.2 5,-0.2 0.948 72.2 1.3 -69.8 -78.5 15.9 21.6 -3.6
557 557 T H >5S+ 0 0 0 -6,-0.6 4,-2.4 -514,-0.3 5,-0.2 0.951 140.2 48.5 -75.2 -39.8 16.0 22.2 -7.2
558 558 F H >5S+ 0 0 20 -515,-0.4 4,-2.7 -7,-0.2 -1,-0.2 0.950 116.0 40.6 -64.5 -49.8 18.0 19.1 -7.8
559 559 A H >5S+ 0 0 10 -7,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.865 112.1 56.5 -68.1 -34.6 15.8 16.7 -5.8
560 560 H H X< S+ 0 0 29 -4,-1.4 3,-0.9 2,-0.2 5,-0.3 0.935 112.1 59.6 -68.2 -45.9 10.0 13.9 -11.6
565 565 V T 3X S+ 0 0 13 -4,-3.7 4,-1.5 1,-0.3 -3,-0.2 0.927 108.9 43.5 -59.3 -49.5 12.9 12.8 -13.7
566 566 P H 3> S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.778 106.9 63.7 -60.9 -24.3 12.9 9.3 -12.4
567 567 G H S+ 0 0 22 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.741 109.3 62.7 -63.0 -22.6 9.2 9.6 -16.3
569 569 L H X S+ 0 0 76 -4,-1.5 4,-2.4 -5,-0.3 -2,-0.2 0.949 106.9 46.0 -63.8 -43.5 12.2 7.3 -16.5
570 570 S H X S+ 0 0 28 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.911 109.6 54.4 -62.1 -42.0 10.0 4.7 -15.0
571 571 A H < S+ 0 0 28 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.907 109.4 47.8 -61.4 -40.9 7.3 5.5 -17.4
572 572 G H < S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.930 110.6 50.4 -65.9 -43.8 9.6 5.1 -20.3
573 573 S H < 0 0 28 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.970 360.0 360.0 -61.4 -52.6 10.9 1.8 -19.2
574 574 L < 0 0 72 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.486 360.0 360.0-138.2 360.0 7.5 0.3 -18.6