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 .
673 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27619.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
388 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
43 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
81 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
6 0.9 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 .
68 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
44 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
73 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
14 2.1 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 *** .
1 0 0 0 1 1 1 1 1 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
6 2 3 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 PARALLEL BRIDGES PER LADDER .
6 7 4 2 0 2 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 .
3 1 3 0 0 1 0 0 1 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 0 136 0, 0.0 3,-0.1 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 165.2 23.7 -21.1 -16.5
2 2 Q - 0 0 68 1,-0.4 2,-0.3 18,-0.0 243,-0.0 0.973 360.0 -61.6 -61.0 -50.0 21.3 -23.3 -14.6
3 3 V S S- 0 0 98 16,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.872 79.4 -51.4-175.3-179.5 22.1 -25.8 -17.3
4 4 F - 0 0 183 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.581 68.9-148.0 -68.1 136.5 21.7 -25.8 -21.1
5 5 V + 0 0 69 -2,-0.3 2,-0.3 -3,-0.0 3,-0.1 -0.862 32.9 132.1-117.0 146.2 18.0 -24.9 -21.4
6 6 S + 0 0 69 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.915 35.3 66.4-164.9-173.3 15.5 -25.9 -24.0
7 7 C - 0 0 92 -2,-0.3 -1,-0.3 1,-0.1 0, 0.0 0.936 54.1-152.1 43.2 95.8 12.0 -27.2 -24.5
8 8 S + 0 0 111 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.727 57.5 118.2 -63.6 -26.4 9.7 -24.5 -23.2
9 9 H + 0 0 170 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 -0.165 62.1 32.9 -55.4 133.2 6.9 -27.0 -22.3
10 10 G S S- 0 0 40 2,-0.1 2,-0.1 13,-0.0 13,-0.0 0.080 84.5 -99.0 100.7 148.2 6.2 -26.9 -18.6
11 11 D - 0 0 46 279,-0.1 2,-0.5 1,-0.1 255,-0.1 -0.161 53.5 -79.2 -85.6-173.7 6.3 -24.1 -16.1
12 12 V - 0 0 43 256,-0.2 2,-0.3 -2,-0.1 258,-0.1 -0.818 40.6-160.2-100.0 132.2 9.2 -23.6 -13.8
13 13 R - 0 0 3 -2,-0.5 7,-0.2 256,-0.2 236,-0.1 -0.752 3.0-159.7-101.8 147.4 9.4 -25.8 -10.8
14 14 K + 0 0 12 -2,-0.3 199,-0.2 278,-0.1 3,-0.1 -0.597 25.6 150.3-139.2 81.4 11.5 -24.7 -7.9
15 15 P S S- 0 0 0 0, 0.0 19,-0.1 0, 0.0 27,-0.1 -0.143 74.3 -28.4 -81.0-168.7 12.7 -27.3 -5.4
16 16 R S > S- 0 0 29 1,-0.1 19,-1.3 25,-0.1 2,-1.1 -0.137 82.6-127.6 -49.5 138.5 16.1 -26.7 -3.7
17 17 Y B 3 S+a 35 0A 19 193,-1.2 -1,-0.1 1,-0.3 3,-0.1 -0.707 84.4 113.2-111.8 86.0 18.0 -24.6 -6.1
18 18 V T 3 S- 0 0 61 17,-1.8 -1,-0.3 -2,-1.1 2,-0.3 0.581 118.3 -62.1 -77.6 -35.0 21.2 -25.3 -7.2
19 19 G B < -B 35 0A 9 16,-1.2 16,-1.2 -3,-0.7 -1,-0.8 -0.924 52.1-103.9-178.7 170.2 18.4 -25.6 -9.8
20 20 I - 0 0 16 -2,-0.3 2,-0.9 -7,-0.2 3,-0.1 -0.933 32.9-122.4-111.4 129.5 15.3 -27.6 -10.5
21 21 V - 0 0 38 -2,-0.5 3,-0.1 1,-0.2 270,-0.0 -0.617 24.5-164.1 -75.3 114.4 15.5 -30.3 -13.1
22 22 E - 0 0 60 -2,-0.9 2,-0.3 1,-0.3 -1,-0.2 0.988 61.5 -31.4 -59.8 -57.4 12.8 -29.2 -15.4
23 23 R + 0 0 169 -3,-0.1 -1,-0.3 3,-0.1 2,-0.2 -0.987 63.8 137.8-161.4 161.6 12.7 -32.4 -17.1
24 24 W S S- 0 0 193 -2,-0.3 2,-0.6 -3,-0.1 3,-0.0 -0.720 92.5 -15.1-171.3-147.2 14.6 -35.4 -18.2
25 25 S S S- 0 0 81 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.713 100.3-106.1 -63.4 126.4 13.2 -38.8 -17.9
26 26 S - 0 0 60 -2,-0.6 2,-0.8 1,-0.1 -3,-0.1 -0.263 32.0-137.8 -59.9 142.6 10.6 -37.5 -15.6
27 27 K + 0 0 73 5,-0.5 264,-0.2 1,-0.1 -1,-0.1 -0.879 42.6 151.6-111.2 107.2 11.4 -38.6 -12.1
28 28 T + 0 0 118 -2,-0.8 304,-0.2 262,-0.1 -1,-0.1 -0.079 54.0 96.7-114.9 30.9 8.5 -39.8 -10.2
29 29 L S S- 0 0 115 2,-0.4 -2,-0.1 303,-0.1 -3,-0.0 0.236 104.1 -45.9 -95.7-142.8 10.7 -42.0 -8.2
30 30 Q S S+ 0 0 118 1,-0.3 3,-0.1 302,-0.2 -3,-0.0 0.939 136.4 29.5 -59.2 -45.9 12.2 -41.4 -4.8
31 31 I - 0 0 25 1,-0.2 -2,-0.4 301,-0.1 -1,-0.3 -0.940 62.7-168.0-121.8 117.3 13.2 -37.9 -5.9
32 32 P S S- 0 0 7 0, 0.0 -5,-0.5 0, 0.0 260,-0.2 0.952 71.2 -53.4 -62.2 -49.2 11.2 -36.1 -8.4
33 33 S + 0 0 4 8,-0.2 259,-0.5 -3,-0.1 2,-0.3 -0.312 67.8 144.6 165.6 112.3 13.9 -33.6 -8.8
34 34 L - 0 0 0 -14,-0.1 7,-0.7 -19,-0.1 2,-0.5 -0.963 25.8-160.2-142.0 143.7 15.9 -31.2 -6.6
35 35 S E -aC 17 40A 11 -19,-1.3 -17,-1.8 -16,-1.2 -16,-1.2 -0.905 14.7-175.7-133.5 114.9 19.5 -30.5 -7.4
36 36 C E > S- C 0 39A 29 3,-2.5 3,-0.7 -2,-0.5 2,-0.2 -0.870 84.9 -34.0-100.8 102.8 21.9 -29.1 -4.9
37 37 S T 3 S- 0 0 71 -2,-1.0 -19,-0.2 1,-0.2 -18,-0.2 -0.575 123.4 -34.9 75.4-153.6 24.8 -28.7 -7.2
38 38 S T 3 S+ 0 0 112 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.786 126.0 81.1 -71.8 -25.3 24.8 -31.5 -9.8
39 39 N E < S-C 36 0A 98 -3,-0.7 -3,-2.5 -4,-0.1 2,-0.1 -0.526 83.5-111.7 -91.8 153.0 23.4 -34.0 -7.3
40 40 V E -C 35 0A 50 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.3 -0.416 32.4-172.0 -77.9 148.9 19.8 -34.5 -6.3
41 41 S - 0 0 34 -7,-0.7 2,-0.4 -25,-0.1 -8,-0.2 -0.961 10.9-155.1-139.7 156.1 18.7 -33.7 -2.8
42 42 L - 0 0 54 -2,-0.3 2,-1.6 2,-0.1 292,-0.1 -0.960 10.7-156.5-134.2 118.1 15.5 -34.2 -0.9
43 43 Y + 0 0 5 -2,-0.4 293,-0.5 290,-0.1 5,-0.2 -0.766 60.8 115.0 -92.1 98.1 14.3 -32.2 1.9
44 44 I + 0 0 1 -2,-1.6 43,-0.4 291,-0.2 291,-0.1 -0.571 11.7 105.9-140.7-162.6 12.2 -34.9 3.1
45 45 L S S- 0 0 23 289,-0.3 3,-0.4 -2,-0.2 291,-0.3 -0.158 95.4 -33.9 92.6 167.4 11.8 -37.4 6.0
46 46 V S S- 0 0 0 1,-0.2 -2,-0.1 338,-0.2 292,-0.1 -0.413 142.0 -3.9 -60.9 131.3 9.0 -36.8 8.5
47 47 E S S- 0 0 0 1,-0.1 -1,-0.2 39,-0.1 40,-0.2 0.974 76.0-175.2 44.1 82.8 8.8 -33.1 8.6
48 48 N S S+ 0 0 0 288,-1.8 40,-2.7 -3,-0.4 39,-1.5 0.929 80.4 17.6 -67.6 -33.1 11.7 -32.6 6.3
49 49 M E S-de 88 337B 0 287,-1.7 289,-2.3 38,-0.2 2,-0.4 -0.900 74.7-162.5-131.6 149.9 11.0 -29.1 7.2
50 50 G E -de 89 338B 0 38,-0.8 40,-1.9 -2,-0.3 2,-0.3 -0.999 21.6-123.8-136.3 135.9 9.1 -27.6 10.0
51 51 D E +d 90 0B 9 287,-2.6 290,-2.5 -2,-0.4 291,-1.3 -0.598 33.2 167.9 -84.3 141.2 7.8 -24.2 10.1
52 52 V E - e 0 342B 2 38,-2.6 2,-0.6 -2,-0.3 40,-0.2 -0.982 26.8-140.4-143.9 138.3 8.8 -22.0 13.0
53 53 H >> - 0 0 11 289,-0.6 4,-1.0 -2,-0.3 3,-0.8 -0.914 1.5-157.0-109.6 121.3 8.2 -18.3 13.2
54 54 N T 34 S+ 0 0 0 -2,-0.6 3,-0.5 1,-0.3 -1,-0.2 0.843 96.7 57.9 -61.9 -32.9 11.1 -16.5 14.8
55 55 A T 34 S+ 0 0 0 37,-0.3 64,-0.3 1,-0.2 -1,-0.3 0.813 101.4 55.2 -63.3 -38.3 8.7 -13.7 15.6
56 56 K T <4 S+ 0 0 0 -3,-0.8 289,-1.6 62,-0.2 2,-0.3 0.713 98.4 73.3 -69.5 -28.3 6.5 -16.2 17.6
57 57 Y S < S- 0 0 6 -4,-1.0 17,-0.1 -3,-0.5 -5,-0.0 -0.750 111.8 -60.6 -90.6 149.0 9.5 -17.2 19.7
58 58 K - 0 0 13 -2,-0.3 16,-0.2 1,-0.1 15,-0.2 0.252 37.4-130.8 -37.7 138.6 10.6 -14.6 22.2
59 59 A S S+ 0 0 19 58,-0.3 2,-0.8 57,-0.2 -1,-0.1 0.847 97.1 84.7 -59.7 -40.4 11.7 -11.2 21.1
60 60 L + 0 0 70 56,-0.1 13,-0.8 57,-0.1 14,-0.2 -0.631 62.9 133.3 -67.7 118.0 14.6 -11.8 23.3
61 61 R - 0 0 2 -2,-0.8 11,-0.5 54,-0.6 2,-0.1 -0.041 60.9 -2.6-134.4-129.4 16.6 -13.7 20.7
62 62 R - 0 0 63 9,-0.2 -1,-0.6 8,-0.1 2,-0.3 -0.457 66.9-143.6 -73.4 155.0 20.2 -13.1 19.9
63 63 V - 0 0 46 6,-0.5 2,-0.4 -3,-0.1 3,-0.1 -0.847 16.8-149.3-112.4 150.6 21.9 -10.3 21.7
64 64 I - 0 0 95 -2,-0.3 3,-0.1 1,-0.2 6,-0.0 -0.951 59.1 -4.3-132.9 147.7 24.5 -8.1 20.0
65 65 H S S+ 0 0 173 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.789 108.9 91.0 53.6 34.4 27.6 -6.2 20.7
66 66 E S S- 0 0 146 -3,-0.1 2,-1.4 3,-0.1 -1,-0.2 -0.958 90.6-100.8-149.7 162.6 27.1 -6.9 24.4
67 67 C S S+ 0 0 134 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.724 75.2 123.2 -90.3 93.9 28.2 -9.5 26.8
68 68 T - 0 0 87 -2,-1.4 -2,-0.1 1,-0.3 -5,-0.1 -0.809 62.0 -98.3-138.9 177.0 25.1 -11.5 26.9
69 69 G - 0 0 49 -2,-0.3 -6,-0.5 1,-0.2 -1,-0.3 0.134 49.9 -83.6 -81.7-154.0 24.1 -15.1 26.2
70 70 I - 0 0 82 1,-0.2 -1,-0.2 -8,-0.1 -8,-0.1 -0.717 69.9 -52.0-113.2 162.2 22.7 -16.3 23.0
71 71 P > - 0 0 0 0, 0.0 4,-1.0 0, 0.0 -9,-0.2 -0.054 47.4-151.3 -40.8 121.1 19.0 -16.3 21.9
72 72 L T 4 S+ 0 0 36 -11,-0.5 -11,-0.1 1,-0.2 -10,-0.1 0.948 91.8 23.6 -64.8 -53.1 17.1 -17.8 24.7
73 73 L T > S+ 0 0 10 -13,-0.8 4,-1.9 -15,-0.2 5,-0.2 0.902 115.3 63.1 -76.0 -43.6 14.3 -19.1 22.5
74 74 Q H > S+ 0 0 0 1,-0.2 4,-2.4 -14,-0.2 3,-0.3 0.904 102.7 42.8 -61.0 -52.5 15.9 -19.4 19.1
75 75 L H X S+ 0 0 41 -4,-1.0 4,-3.1 1,-0.2 5,-0.3 0.922 114.0 49.2 -64.2 -44.7 18.6 -21.9 19.7
76 76 P H > S+ 0 0 14 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.835 112.7 47.3 -65.7 -31.3 16.6 -24.4 21.7
77 77 S H X S+ 0 0 0 -4,-1.9 4,-2.2 -3,-0.3 -2,-0.2 0.964 116.7 43.6 -68.1 -50.8 13.7 -24.4 19.3
78 78 K H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -3,-0.2 0.844 113.9 51.0 -62.1 -39.7 16.0 -24.8 16.3
79 79 I H X S+ 0 0 30 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.931 109.8 48.8 -66.5 -44.2 18.1 -27.4 18.0
80 80 E H X S+ 0 0 0 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.876 110.3 52.2 -64.5 -37.2 15.1 -29.5 19.0
81 81 R H X>S+ 0 0 0 -4,-2.2 5,-1.3 1,-0.2 4,-0.5 0.891 108.5 50.4 -66.3 -37.4 13.8 -29.3 15.5
82 82 A H ><5S+ 0 0 33 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.907 106.0 56.1 -63.9 -40.1 17.1 -30.5 14.2
83 83 S H 3<5S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.743 95.9 65.8 -66.8 -23.8 17.0 -33.4 16.7
84 84 Y H 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.765 122.9-104.2 -67.8 -24.3 13.7 -34.5 15.2
85 85 G T <<5 + 0 0 9 -3,-1.6 -3,-0.2 -4,-0.5 2,-0.2 0.364 68.6 153.2 116.0 -0.8 15.5 -35.3 12.0
86 86 L < - 0 0 7 -5,-1.3 -1,-0.4 1,-0.2 -38,-0.2 -0.450 30.1-164.4 -66.9 129.7 14.2 -32.2 10.2
87 87 V S S+ 0 0 52 -39,-1.5 53,-1.9 -43,-0.4 2,-0.3 0.742 70.3 16.1 -79.1 -34.1 16.7 -31.2 7.4
88 88 E E -df 49 140B 2 -40,-2.7 -38,-0.8 51,-0.3 2,-0.3 -0.840 64.9-137.3-139.8 172.9 15.3 -27.8 6.9
89 89 V E -df 50 141B 0 51,-2.0 53,-2.3 -40,-0.3 2,-0.4 -0.914 10.4-149.0-130.9 157.1 13.0 -25.1 8.5
90 90 Q E +df 51 142B 8 -40,-1.9 -38,-2.6 -2,-0.3 2,-0.3 -0.984 20.7 170.4-129.1 140.0 10.4 -22.8 7.1
91 91 K E - f 0 143B 0 51,-1.7 53,-1.9 -2,-0.4 2,-0.4 -0.974 25.6-134.5-146.8 159.8 9.5 -19.4 8.3
92 92 V E - f 0 144B 8 -2,-0.3 2,-0.3 51,-0.2 -37,-0.3 -0.894 18.6-139.3-113.4 146.6 7.5 -16.4 7.4
93 93 A - 0 0 0 51,-2.3 29,-2.1 29,-0.5 2,-0.4 -0.792 15.0-136.1-104.2 153.7 8.8 -12.9 7.6
94 94 S - 0 0 0 27,-0.6 28,-0.5 -2,-0.3 29,-0.4 -0.958 14.0-148.4-119.2 127.6 6.5 -10.1 9.0
95 95 L - 0 0 0 26,-1.6 9,-1.3 62,-0.5 8,-1.0 0.933 21.4-171.0 -66.5 -62.9 6.4 -6.8 7.1
96 96 F - 0 0 37 61,-0.6 8,-2.3 6,-0.4 4,-0.3 0.985 40.1-174.5 36.5 77.9 5.7 -3.6 8.9
97 97 D - 0 0 3 2,-1.0 9,-0.2 60,-0.3 3,-0.1 0.812 65.7 -23.7 -71.3-109.0 5.6 -2.6 5.3
98 98 V S S+ 0 0 9 7,-0.1 8,-0.3 61,-0.1 2,-0.2 0.955 148.2 18.6 -66.9 -39.7 5.2 1.0 5.0
99 99 I S S- 0 0 9 6,-0.2 2,-2.3 7,-0.1 -2,-1.0 -0.692 110.9 -43.4-125.6-174.0 3.8 0.6 8.5
100 100 H S S+ 0 0 29 5,-1.6 58,-0.1 -4,-0.3 57,-0.1 -0.138 74.8 112.5 -46.0 44.2 3.7 -1.7 11.5
101 101 E S S- 0 0 8 -2,-2.3 -1,-0.2 3,-0.4 57,-0.1 0.800 105.2 -41.5 -71.5 -79.2 3.1 -5.2 10.7
102 102 L S S+ 0 0 5 55,-0.4 -6,-0.4 -3,-0.2 -7,-0.2 0.858 123.9 3.5-100.2 -46.3 6.7 -6.4 11.8
103 103 H S S+ 0 0 1 -8,-1.0 9,-0.4 -9,-0.3 -7,-0.3 0.894 113.0 51.7-115.8 -58.7 9.6 -4.1 10.8
104 104 S - 0 0 8 -8,-2.3 -3,-0.4 -9,-1.3 -1,-0.2 -0.743 62.4-175.5 -87.1 103.0 8.9 -0.7 8.9
105 105 P + 0 0 16 0, 0.0 -5,-1.6 0, 0.0 -6,-0.2 0.538 56.4 10.4 -70.4 -24.1 6.3 0.9 11.2
106 106 N S S- 0 0 78 -8,-0.3 4,-0.4 -7,-0.3 2,-0.2 -0.968 94.0 -69.0-153.8 167.2 5.4 4.0 9.2
107 107 P S S+ 0 0 61 0, 0.0 2,-0.2 0, 0.0 -9,-0.1 -0.515 95.1 69.3 -65.2 129.1 5.8 5.7 5.9
108 108 E S S- 0 0 143 -2,-0.2 2,-1.6 2,-0.1 -2,-0.2 -0.647 102.1 -72.4 142.0 166.2 9.5 6.7 5.6
109 109 L S S+ 0 0 107 -2,-0.2 2,-0.4 2,-0.0 -11,-0.1 -0.673 80.8 134.6 -90.2 89.1 12.5 4.7 5.2
110 110 T + 0 0 52 -2,-1.6 2,-0.3 -4,-0.4 -4,-0.3 -0.998 23.8 170.2-136.1 131.3 12.7 3.3 8.7
111 111 I - 0 0 40 -2,-0.4 2,-0.8 -7,-0.2 -7,-0.2 -0.989 29.8-137.0-137.6 146.5 13.3 -0.3 9.7
112 112 K + 0 0 122 -9,-0.4 4,-0.2 -2,-0.3 14,-0.1 -0.846 23.3 175.6-108.5 97.5 14.0 -1.8 13.1
113 113 L + 0 0 111 -2,-0.8 -1,-0.2 12,-0.1 3,-0.1 0.747 38.7 124.0 -65.9 -32.3 16.9 -4.3 12.5
114 114 V S S- 0 0 99 1,-0.2 2,-2.4 -3,-0.1 12,-0.3 0.130 76.2-106.6 -42.3 144.2 17.1 -5.0 16.2
115 115 K S S+ 0 0 29 -53,-0.1 -54,-0.6 10,-0.1 -1,-0.2 -0.445 71.4 129.8 -78.9 72.7 16.7 -8.6 17.1
116 116 D - 0 0 52 -2,-2.4 2,-0.4 -4,-0.2 9,-0.2 -0.967 52.2-135.4-127.1 118.1 13.3 -8.6 18.5
117 117 P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 -58,-0.3 -0.626 39.1 148.0 -74.0 130.6 10.9 -11.1 17.3
118 118 D - 0 0 42 -2,-0.4 -24,-0.2 -60,-0.1 -62,-0.2 -0.886 34.7-138.1-147.2 149.8 7.4 -9.9 16.6
119 119 F + 0 0 0 -2,-0.3 2,-0.3 -64,-0.3 35,-0.1 -0.542 46.5 105.2-118.3 177.2 5.5 -11.6 13.8
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