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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14736.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
141 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
2 0.8 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 .
26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.6 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 3 1 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 RESIDUES PER ALPHA HELIX .
1 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 PARALLEL BRIDGES PER LADDER .
3 3 1 2 3 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 .
0 2 0 1 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 M 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.8 22.1 -35.4 12.1
2 2 A + 0 0 107 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.288 360.0 173.0 -62.9 143.8 21.7 -31.7 12.4
3 3 A - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.942 29.2-116.7-145.6 162.3 18.4 -30.6 13.8
4 4 V - 0 0 103 -2,-0.3 2,-0.0 59,-0.0 59,-0.0 -0.845 28.0-123.9-108.2 146.0 17.0 -27.4 14.9
5 5 S - 0 0 96 -2,-0.4 2,-0.3 59,-0.0 21,-0.1 -0.260 18.1-141.3 -79.5 168.9 15.9 -26.6 18.4
6 6 A - 0 0 82 19,-0.1 19,-0.1 17,-0.1 17,-0.0 -0.957 26.6-100.6-130.0 149.8 12.5 -25.5 19.5
7 7 S - 0 0 39 -2,-0.3 3,-0.0 17,-0.2 17,-0.0 -0.543 22.3-152.9 -73.0 129.9 11.6 -23.0 22.1
8 8 P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.732 77.7 28.1 -71.6 -22.5 10.5 -24.7 25.2
9 9 A S S- 0 0 51 -3,-0.0 2,-0.4 2,-0.0 15,-0.0 -0.956 70.4-131.4-141.4 157.8 8.4 -21.8 26.2
10 10 L - 0 0 133 -2,-0.3 2,-0.6 13,-0.0 108,-0.0 -0.895 28.7-129.5-105.5 136.8 6.4 -19.0 24.7
11 11 H - 0 0 111 -2,-0.4 2,-0.1 107,-0.1 107,-0.0 -0.770 23.1-121.0 -92.5 126.8 7.1 -15.6 26.1
12 12 S - 0 0 106 -2,-0.6 -1,-0.0 1,-0.0 0, 0.0 -0.394 38.0-179.1 -65.4 138.2 3.9 -13.8 27.0
13 13 L - 0 0 114 -2,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.916 33.2 -98.7-134.1 159.5 3.6 -10.5 25.2
14 14 P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.424 56.1 -89.0 -71.5 158.6 1.1 -7.8 25.2
15 15 F + 0 0 214 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.612 60.3 168.0 -76.4 115.0 -1.3 -8.0 22.3
16 16 L - 0 0 118 -2,-0.7 2,-0.8 2,-0.1 -3,-0.0 -0.934 44.1-103.1-123.9 149.4 0.3 -6.1 19.6
17 17 L + 0 0 164 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.623 69.4 124.8 -78.4 112.7 -0.8 -6.2 16.0
18 18 L - 0 0 76 -2,-0.8 2,-0.7 2,-0.1 -2,-0.1 -0.935 49.1-146.1-161.7 141.4 1.6 -8.4 14.2
19 19 L + 0 0 182 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.865 47.0 129.5-116.2 100.1 1.2 -11.5 12.0
20 20 L - 0 0 96 -2,-0.7 2,-0.2 124,-0.1 -2,-0.1 -0.990 60.1-106.9-145.9 151.6 4.1 -13.7 12.6
21 21 V - 0 0 121 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.576 38.1-131.8 -75.6 142.7 4.7 -17.4 13.4
22 22 A + 0 0 75 -2,-0.2 2,-0.3 -12,-0.0 205,-0.1 -0.858 54.4 102.2-102.9 129.0 5.8 -17.8 16.9
23 23 A - 0 0 50 -2,-0.5 2,-0.2 203,-0.3 -17,-0.1 -0.860 68.4 -92.9 174.0 158.7 8.7 -20.0 17.6
24 24 G + 0 0 9 -2,-0.3 2,-0.3 203,-0.1 203,-0.2 -0.546 47.7 178.8 -81.5 156.5 12.4 -19.8 18.4
25 25 E - 0 0 102 -2,-0.2 202,-0.7 203,-0.1 203,-0.1 -0.984 35.8 -92.9-153.8 161.5 14.7 -19.9 15.5
26 26 A - 0 0 36 -2,-0.3 2,-0.4 200,-0.1 37,-0.2 -0.383 51.6-121.3 -68.2 156.5 18.3 -19.8 14.6
27 27 T E -A 62 0A 2 35,-2.2 35,-2.9 202,-0.1 2,-0.5 -0.851 15.7-152.2-113.1 145.2 19.3 -16.3 13.8
28 28 M E -A 61 0A 66 -2,-0.4 202,-1.8 33,-0.2 2,-0.5 -0.918 12.6-151.6-107.7 133.2 20.8 -15.0 10.6
29 29 L E -Ab 60 230A 11 31,-2.9 31,-2.7 -2,-0.5 2,-0.5 -0.922 1.9-156.7-107.8 127.0 22.9 -12.0 10.9
30 30 N E -Ab 59 231A 40 200,-2.8 202,-2.8 -2,-0.5 2,-0.5 -0.900 11.2-170.1-100.6 128.2 23.1 -9.6 7.9
31 31 I E -Ab 58 232A 4 27,-2.9 27,-2.4 -2,-0.5 2,-0.4 -0.981 5.0-176.4-120.4 125.0 26.3 -7.6 8.0
32 32 T E -Ab 57 233A 29 200,-2.4 202,-2.5 -2,-0.5 2,-0.8 -0.960 23.1-137.2-126.6 142.5 26.6 -4.7 5.5
33 33 N E + b 0 234A 0 23,-2.5 22,-3.3 -2,-0.4 23,-0.3 -0.851 28.8 164.5-100.6 102.6 29.5 -2.4 4.9
34 34 R + 0 0 142 200,-2.1 201,-0.2 -2,-0.8 -1,-0.2 0.574 43.3 111.7 -82.7 -21.6 28.2 1.1 4.5
35 35 a S S- 0 0 2 199,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.200 76.3-125.1 -64.7 151.9 31.6 2.6 4.9
36 36 S S S+ 0 0 119 18,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.499 94.4 58.2 -72.9 -6.6 33.4 4.3 2.0
37 37 Y S S- 0 0 97 16,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.767 97.8 -89.9-123.4 166.8 36.3 2.0 2.5
38 38 T - 0 0 40 -2,-0.3 38,-0.4 15,-0.1 2,-0.4 -0.519 38.8-166.8 -79.3 145.2 36.7 -1.7 2.5
39 39 V B -E 52 0B 0 13,-2.4 13,-3.0 -2,-0.2 36,-0.2 -0.950 19.3-142.0-126.6 148.1 36.2 -3.6 5.7
40 40 W E -F 74 0C 30 34,-2.6 34,-1.8 -2,-0.4 11,-0.2 -0.928 29.2-149.8-106.7 103.4 37.1 -7.2 6.4
41 41 P E -F 73 0C 0 0, 0.0 9,-1.9 0, 0.0 2,-0.3 -0.372 11.8-162.0 -71.0 154.8 34.3 -8.2 8.6
42 42 A E -FG 72 49C 0 30,-2.8 30,-2.3 7,-0.2 2,-0.3 -0.995 10.7-177.6-140.4 144.1 34.9 -10.8 11.2
43 43 A E > -FG 71 48C 6 5,-2.5 5,-2.5 -2,-0.3 28,-0.2 -0.976 18.9-133.3-145.0 130.3 32.5 -13.0 13.1
44 44 M E 5S+F 70 0C 13 26,-2.3 26,-1.5 -2,-0.3 55,-0.1 -0.940 77.0 4.8-126.2 148.7 33.3 -15.6 15.9
45 45 P T 5S+ 0 0 78 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.969 133.1 32.1 -84.9 0.9 32.6 -18.4 16.6
46 46 V T 5S+ 0 0 65 2,-0.1 2,-0.4 1,-0.1 16,-0.1 -0.962 112.0 27.3-121.9 140.3 30.6 -18.7 13.4
47 47 G T 5S- 0 0 38 -2,-0.4 2,-0.8 14,-0.1 -3,-0.2 -0.532 72.6-151.3 116.6 -62.1 31.4 -17.1 10.1
48 48 G E < -G 43 0C 12 -5,-2.5 -5,-2.5 -2,-0.4 2,-0.3 -0.846 49.5 -42.7 96.4-116.1 35.1 -16.5 10.1
49 49 G E -G 42 0C 13 -2,-0.8 2,-0.3 -7,-0.2 -7,-0.2 -0.993 49.2-173.6-153.5 155.4 35.9 -13.5 8.0
50 50 V - 0 0 31 -9,-1.9 2,-0.6 -2,-0.3 8,-0.0 -0.995 28.0-119.6-151.3 147.4 35.0 -12.0 4.7
51 51 Q - 0 0 115 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.778 31.8-171.8 -90.4 123.0 36.1 -9.0 2.6
52 52 L B -E 39 0B 9 -13,-3.0 -13,-2.4 -2,-0.6 3,-0.1 -0.949 5.7-162.5-119.7 116.6 33.3 -6.6 2.1
53 53 D > - 0 0 80 -2,-0.5 3,-2.1 -15,-0.2 -20,-0.3 -0.254 52.8 -57.8 -80.9 178.1 33.7 -3.7 -0.3
54 54 P T 3 S+ 0 0 67 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.416 128.0 16.3 -64.5 131.8 31.4 -0.8 0.0
55 55 G T 3 S+ 0 0 67 -22,-3.3 2,-0.1 1,-0.4 -21,-0.1 0.358 97.0 128.6 91.8 -2.7 27.8 -1.8 -0.4
56 56 A < - 0 0 32 -3,-2.1 -23,-2.5 -23,-0.3 -1,-0.4 -0.493 39.1-163.3 -86.7 157.9 28.5 -5.5 0.2
57 57 T E -A 32 0A 82 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.963 7.7-157.8-137.9 155.1 26.7 -7.7 2.7
58 58 W E -A 31 0A 40 -27,-2.4 -27,-2.9 -2,-0.3 2,-0.5 -0.981 8.8-151.7-131.0 140.5 27.4 -11.0 4.3
59 59 T E -A 30 0A 65 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.961 14.9-175.2-120.3 121.2 24.8 -13.3 5.8
60 60 L E -A 29 0A 21 -31,-2.7 -31,-2.9 -2,-0.5 2,-0.6 -0.854 17.2-144.3-114.3 147.5 25.8 -15.6 8.6
61 61 N E -A 28 0A 102 -2,-0.3 2,-0.5 -33,-0.2 -33,-0.2 -0.936 15.6-172.6-111.9 114.1 23.7 -18.2 10.3
62 62 V E -A 27 0A 7 -35,-2.9 -35,-2.2 -2,-0.6 3,-0.1 -0.919 21.5-132.2-105.6 127.9 24.3 -18.5 13.9
63 63 S > - 0 0 83 -2,-0.5 3,-1.1 -37,-0.2 50,-0.2 -0.321 31.8 -91.4 -74.7 160.5 22.5 -21.4 15.5
64 64 G T 3 S+ 0 0 29 1,-0.2 50,-0.2 48,-0.1 -1,-0.1 -0.283 110.9 45.1 -66.9 163.3 20.6 -21.0 18.7
65 65 L T 3 S+ 0 0 133 48,-1.2 -1,-0.2 1,-0.3 49,-0.1 0.424 78.8 140.9 78.5 2.3 22.5 -21.6 21.9
66 66 A < + 0 0 20 -3,-1.1 47,-3.0 -4,-0.1 -1,-0.3 -0.497 27.3 176.2 -71.7 147.6 25.4 -19.7 20.5
67 67 S + 0 0 44 45,-0.3 45,-0.2 1,-0.1 47,-0.0 -0.969 48.1 26.9-148.7 162.1 27.0 -17.5 23.2
68 68 H S S+ 0 0 129 -2,-0.3 2,-0.3 1,-0.2 44,-0.2 0.899 81.7 149.9 52.1 50.5 29.9 -15.2 23.7
69 69 G E - H 0 111C 3 42,-2.0 42,-2.1 -3,-0.1 2,-0.3 -0.800 24.3-174.7-114.3 156.8 30.0 -14.2 20.1
70 70 R E -FH 44 110C 58 -26,-1.5 -26,-2.3 -2,-0.3 2,-0.4 -0.987 12.8-158.8-147.0 153.1 31.1 -11.0 18.4
71 71 V E +FH 43 109C 4 38,-2.3 38,-2.3 -2,-0.3 2,-0.3 -0.983 26.3 152.0-130.6 141.6 31.1 -9.4 15.0
72 72 W E -F 42 0C 0 -30,-2.3 -30,-2.8 -2,-0.4 2,-0.4 -0.951 37.1-110.3-158.4 174.6 33.4 -6.6 14.0
73 73 A E -F 41 0C 0 34,-0.4 2,-0.4 -2,-0.3 34,-0.2 -0.910 17.3-152.9-117.9 145.9 35.2 -4.9 11.1
74 74 R E -F 40 0C 0 -34,-1.8 -34,-2.6 -2,-0.4 2,-0.3 -0.950 14.4-158.9-114.3 136.3 38.9 -4.8 10.5
75 75 T + 0 0 30 -2,-0.4 14,-1.4 14,-0.3 13,-1.4 -0.813 65.0 24.4-114.3 155.7 40.3 -1.9 8.5
76 76 G S S+ 0 0 44 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.951 80.3 163.0 63.8 53.7 43.6 -1.7 6.6
77 77 b E -L 87 0D 9 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.765 25.7-168.2-107.6 152.8 44.1 -5.4 6.1
78 78 S E +L 86 0D 93 8,-2.6 8,-1.9 -2,-0.3 2,-0.3 -0.975 17.4 164.2-135.6 122.8 46.3 -7.1 3.6
79 79 F E -L 85 0D 46 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.927 17.7-154.7-134.1 158.2 45.9 -10.8 3.0
80 80 N E >> -L 84 0D 96 4,-1.7 2,-1.9 -2,-0.3 3,-1.4 -0.982 49.8 -57.8-144.3 127.4 47.2 -13.1 0.3
81 81 G T 34 S+ 0 0 89 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.145 130.9 48.7 64.3 -73.7 46.0 -16.4 -1.1
82 82 R T 34 S- 0 0 224 -2,-1.9 -1,-0.3 2,-0.1 14,-0.1 0.696 116.6-110.3 -69.5 -26.9 46.1 -18.4 2.1
83 83 G T <4 S+ 0 0 17 -3,-1.4 13,-2.4 1,-0.4 2,-0.4 0.783 76.1 135.4 91.9 29.3 44.2 -15.7 3.8
84 84 N E < +LM 80 95D 75 -4,-1.2 -4,-1.7 11,-0.2 -1,-0.4 -0.903 23.1 85.6-113.3 144.1 47.2 -14.9 5.9
85 85 G E -L 79 0D 16 9,-2.2 2,-0.3 -2,-0.4 -6,-0.2 -0.927 65.2 -76.8 167.4-143.6 48.4 -11.3 6.5
86 86 S E -L 78 0D 79 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.3 -0.937 22.3-149.5-148.4 169.5 47.7 -8.5 8.9
87 87 b E -L 77 0D 14 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.2 -0.990 19.3-135.3-144.0 147.1 45.2 -5.7 9.8
88 88 Q S S+ 0 0 125 -13,-1.4 2,-0.3 -12,-0.9 -12,-0.2 0.912 92.2 18.5 -68.9 -44.9 45.5 -2.3 11.3
89 89 T S S+ 0 0 6 -14,-1.4 -14,-0.3 1,-0.1 -1,-0.2 -0.928 127.3 11.5-128.8 151.2 42.6 -2.7 13.6
90 90 G S S+ 0 0 1 13,-1.6 -1,-0.1 -2,-0.3 -2,-0.1 0.601 76.8 175.2 68.2 15.0 40.7 -5.7 14.9
91 91 D - 0 0 21 -4,-0.3 12,-1.5 11,-0.2 2,-0.7 -0.269 19.7-153.1 -60.7 132.9 43.3 -8.1 13.6
92 92 c > - 0 0 6 3,-0.5 3,-2.5 10,-0.2 10,-0.2 -0.883 63.6 -52.0-111.6 95.5 42.6 -11.6 14.6
93 93 G T 3 S- 0 0 61 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.617 96.1 -71.0 58.5 15.2 45.8 -13.6 14.8
94 94 G T 3 S+ 0 0 10 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.627 105.6 116.6 81.2 9.0 46.9 -12.6 11.3
95 95 M B < -M 84 0D 85 -3,-2.5 -3,-0.5 -11,-0.2 -1,-0.3 -0.825 62.2-145.2-116.1 150.9 44.3 -14.8 9.7
96 96 L S S+ 0 0 31 -13,-2.4 2,-1.3 -2,-0.3 -1,-0.2 0.906 95.9 62.8 -72.5 -46.0 41.4 -13.7 7.5
97 97 A S S- 0 0 60 -14,-0.4 -1,-0.2 -49,-0.1 2,-0.2 -0.648 92.4-140.7 -85.6 101.4 39.2 -16.4 8.8
98 98 c + 0 0 6 -2,-1.3 -55,-0.2 -50,-0.2 -50,-0.1 -0.409 32.4 169.7 -70.6 122.3 39.0 -15.4 12.4
99 99 K S S+ 0 0 190 -2,-0.2 2,-0.2 -7,-0.1 -1,-0.2 0.624 70.7 26.6 -87.8 -33.6 39.1 -18.3 14.9
100 100 A S S- 0 0 59 1,-0.1 -57,-0.0 -56,-0.1 -1,-0.0 -0.684 98.5 -66.8-130.6 177.6 39.5 -16.0 17.9
101 101 Y - 0 0 83 -2,-0.2 -8,-0.2 1,-0.1 -1,-0.1 -0.272 51.5-123.7 -67.3 150.4 38.8 -12.5 19.1
102 102 G - 0 0 10 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.380 25.1 -95.8 -92.8 176.6 40.5 -9.5 17.5
103 103 R - 0 0 156 -12,-1.5 -13,-1.6 -2,-0.1 -12,-0.2 -0.673 53.4 -70.5-100.0 146.6 42.7 -6.8 19.0
104 104 P S S+ 0 0 40 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.335 96.0 64.0 -70.7 157.3 41.6 -3.4 20.0
105 105 P S S+ 0 0 4 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.362 77.4 123.1 -81.4 140.4 40.6 -0.8 19.0
106 106 N - 0 0 0 22,-1.4 22,-0.3 23,-0.1 2,-0.2 -0.914 59.2-122.4-163.8 132.9 37.5 -2.2 17.5
107 107 T - 0 0 0 -2,-0.3 2,-0.5 -34,-0.2 -34,-0.4 -0.544 38.1-148.5 -72.4 138.1 33.8 -1.6 17.8
108 108 M E - I 0 125C 0 17,-2.1 17,-2.6 -2,-0.2 2,-0.6 -0.934 20.7-163.1-121.8 133.1 32.1 -4.8 18.9
109 109 A E -HI 71 124C 0 -38,-2.3 -38,-2.3 -2,-0.5 2,-0.4 -0.955 26.8-174.3-101.9 124.3 28.7 -6.2 18.2
110 110 E E +HI 70 123C 39 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.949 8.4 164.4-125.1 142.0 28.2 -8.9 20.8
111 111 F E -HI 69 122C 25 -42,-2.1 -42,-2.0 -2,-0.4 2,-0.3 -0.988 24.8-160.9-152.8 161.1 25.4 -11.4 21.2
112 112 T E - I 0 121C 21 9,-2.6 9,-2.8 -2,-0.3 2,-0.5 -0.985 25.5-139.4-137.2 138.3 24.2 -14.6 22.8
113 113 I - 0 0 2 -47,-3.0 -48,-1.2 -2,-0.3 7,-0.2 -0.869 64.6 -11.1-114.3 132.0 21.3 -16.5 21.4
114 114 G S S+ 0 0 15 -2,-0.5 -1,-0.2 -50,-0.2 6,-0.2 0.957 82.4 142.6 60.1 61.9 18.5 -18.2 23.2
115 115 Q > + 0 0 67 4,-2.8 3,-1.7 1,-0.4 4,-0.4 0.026 55.8 1.6-104.1-139.9 19.7 -18.2 26.7
116 116 F G > S+ 0 0 171 1,-0.3 3,-1.3 2,-0.2 -1,-0.4 -0.091 136.0 5.6 -50.9 136.4 17.6 -17.7 29.8
117 117 N G 3 S- 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.716 122.7 -77.2 61.8 26.7 13.9 -17.3 29.2
118 118 N G < S+ 0 0 38 -3,-1.7 108,-2.1 1,-0.2 2,-0.3 0.853 95.6 139.4 56.6 37.5 14.4 -18.0 25.5
119 119 T E < - J 0 225C 18 -3,-1.3 -4,-2.8 -4,-0.4 2,-0.3 -0.824 50.2-133.6-115.8 153.3 15.7 -14.5 25.0
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192 192 N H << S+ 0 0 86 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.664 85.3 128.3 -70.6 -21.1 35.4 -1.5 42.6
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197 197 K H > S+ 0 0 146 -2,-0.2 4,-1.1 1,-0.2 -1,-0.0 0.894 125.9 47.9 -63.0 -39.4 36.7 10.2 32.8
198 198 Y H > S+ 0 0 29 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.917 109.7 49.7 -68.1 -44.7 37.5 8.0 29.8
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204 204 Q H < S+ 0 0 59 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.928 113.0 45.6 -66.8 -40.4 28.5 10.6 25.9
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