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 .
247 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14900.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 24.3 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 .
3 1.2 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 .
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 .
21 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 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+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 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 0 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 0 241 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-132.9 59.8 -14.3 -17.2
2 2 F - 0 0 189 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.826 360.0 -41.5-152.3-171.1 58.5 -17.7 -17.5
3 3 S S S- 0 0 101 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.293 72.4-103.7 -60.6 151.8 55.2 -19.4 -18.5
4 4 S - 0 0 110 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.258 30.2-121.0 -74.4 164.5 52.3 -17.5 -17.2
5 5 K - 0 0 184 -3,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 -0.865 11.6-137.3-108.6 141.2 50.3 -18.7 -14.3
6 6 L - 0 0 146 -2,-0.4 2,-0.1 3,-0.0 3,-0.1 -0.874 28.0-130.4 -97.1 118.5 46.6 -19.4 -14.5
7 7 P - 0 0 91 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.424 25.3-102.9 -70.2 144.9 45.0 -18.0 -11.4
8 8 S - 0 0 128 -2,-0.1 2,-0.3 1,-0.1 0, 0.0 -0.308 43.8-156.3 -64.4 151.1 42.7 -20.3 -9.5
9 9 M - 0 0 152 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.769 8.3-153.5-126.1 170.0 39.1 -19.4 -10.1
10 10 S - 0 0 60 -2,-0.3 4,-0.0 2,-0.2 0, 0.0 -0.893 28.7-118.6-137.6 166.9 35.9 -19.9 -8.3
11 11 D S S+ 0 0 157 -2,-0.3 2,-0.2 2,-0.0 3,-0.1 -0.170 79.7 111.3-100.9 42.6 32.3 -20.2 -9.2
12 12 L S S- 0 0 115 1,-0.1 -2,-0.2 0, 0.0 2,-0.0 -0.648 86.1 -81.2-104.8 164.7 31.5 -17.1 -7.2
13 13 R - 0 0 220 -2,-0.2 2,-0.7 1,-0.1 -1,-0.1 -0.419 47.6-138.1 -63.8 143.0 30.4 -13.9 -8.8
14 14 I + 0 0 92 -3,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.908 31.5 164.8-112.2 113.7 33.5 -12.1 -9.9
15 15 L - 0 0 119 -2,-0.7 2,-0.2 2,-0.0 -2,-0.0 -0.971 23.5-151.6-125.4 115.0 33.6 -8.4 -9.3
16 16 F - 0 0 145 -2,-0.5 2,-0.6 1,-0.1 -2,-0.0 -0.573 24.6-121.8 -80.8 150.6 37.0 -6.8 -9.6
17 17 I + 0 0 102 -2,-0.2 -1,-0.1 1,-0.1 4,-0.0 -0.836 39.4 163.7-106.9 122.4 37.2 -3.8 -7.4
18 18 F + 0 0 188 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.441 60.5 72.9-121.4 58.4 37.9 -0.3 -8.7
19 19 F S S- 0 0 109 2,-0.0 2,-0.8 99,-0.0 -2,-0.0 -0.953 82.9-111.9-164.2 147.0 36.9 1.6 -5.7
20 20 L - 0 0 157 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.748 41.0-175.4 -88.3 118.6 38.2 2.2 -2.3
21 21 C - 0 0 88 -2,-0.8 2,-0.5 -4,-0.0 97,-0.1 -0.869 16.5-152.1-113.4 144.2 35.9 0.5 0.1
22 22 F - 0 0 159 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.962 16.9-153.0-113.9 133.2 36.1 0.6 3.8
23 23 I + 0 0 149 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.912 31.1 132.1-117.8 133.4 34.7 -2.4 5.6
24 24 S - 0 0 84 -2,-0.5 -2,-0.0 1,-0.1 2,-0.0 -0.877 58.6 -73.6-153.5 179.2 33.3 -2.6 9.1
25 25 S - 0 0 88 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.209 52.4-107.4 -75.7 175.0 30.2 -4.0 10.6
26 26 I + 0 0 122 39,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.928 40.2 168.2-114.3 125.1 26.9 -2.3 10.1
27 27 H - 0 0 148 -2,-0.5 2,-0.2 3,-0.0 3,-0.0 -0.958 40.2-108.1-128.0 148.1 25.2 -0.4 12.8
28 28 A - 0 0 39 -2,-0.3 2,-0.1 36,-0.1 193,-0.0 -0.517 44.1-109.5 -71.7 145.3 22.2 1.9 12.5
29 29 A E -A 63 0A 1 34,-2.5 34,-2.7 -2,-0.2 2,-0.5 -0.478 27.3-133.3 -76.9 149.0 23.3 5.4 13.0
30 30 T E -A 62 0A 41 32,-0.2 192,-2.4 189,-0.2 2,-0.5 -0.891 20.0-172.6-107.5 130.3 22.2 7.1 16.1
31 31 F E -Ab 61 222A 0 30,-2.7 30,-2.7 -2,-0.5 2,-0.5 -0.986 2.9-167.3-120.9 122.8 20.8 10.6 16.0
32 32 Q E -Ab 60 223A 70 190,-2.1 192,-2.8 -2,-0.5 2,-0.5 -0.932 3.3-162.0-111.1 131.5 20.1 12.4 19.2
33 33 I E -Ab 59 224A 0 26,-3.3 26,-2.3 -2,-0.5 2,-0.4 -0.957 10.6-174.2-116.5 126.1 18.0 15.5 19.0
34 34 T E -Ab 58 225A 30 190,-2.8 192,-2.8 -2,-0.5 2,-0.7 -0.953 18.8-146.7-126.4 138.8 18.1 17.9 22.0
35 35 N E + b 0 226A 0 22,-2.4 21,-3.3 -2,-0.4 22,-0.3 -0.888 24.7 163.8-107.8 103.8 16.2 21.0 22.7
36 36 Q + 0 0 89 190,-2.1 191,-0.2 -2,-0.7 -1,-0.2 0.621 45.8 109.9 -82.0 -23.9 18.3 23.6 24.6
37 37 a S S- 0 0 2 189,-0.3 19,-0.2 1,-0.1 4,-0.1 -0.187 73.0-133.4 -61.3 149.2 15.8 26.4 23.8
38 38 S S S+ 0 0 82 17,-0.1 17,-0.3 2,-0.1 2,-0.2 0.778 91.8 72.0 -69.9 -27.8 13.7 27.8 26.6
39 39 Y S S- 0 0 90 15,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.599 98.9 -98.1 -91.7 150.7 10.7 27.4 24.3
40 40 T - 0 0 44 -2,-0.2 2,-0.4 15,-0.1 37,-0.4 -0.420 36.9-165.2 -67.7 140.0 9.2 24.1 23.4
41 41 V E -E 53 0B 0 12,-2.3 12,-2.0 -4,-0.1 2,-0.9 -0.999 14.7-143.8-128.7 130.8 10.3 22.7 20.1
42 42 W E -EF 52 75B 24 33,-2.9 33,-1.2 -2,-0.4 10,-0.2 -0.829 25.3-143.6 -95.7 105.7 8.5 19.8 18.5
43 43 A E -EF 51 74B 0 8,-2.1 8,-1.8 -2,-0.9 2,-0.3 -0.342 17.7-169.4 -70.2 148.4 11.2 17.8 16.9
44 44 A E -EF 50 73B 0 29,-2.6 29,-2.3 6,-0.2 2,-0.3 -0.990 5.3-179.5-137.7 145.2 10.5 16.2 13.5
45 45 A E > -EF 49 72B 0 4,-2.7 4,-2.9 -2,-0.3 27,-0.2 -0.991 24.7-128.0-150.2 140.4 12.5 13.6 11.6
46 46 S E 4 S+ F 0 71B 44 25,-3.1 25,-2.2 -2,-0.3 2,-0.1 -0.958 107.8 21.7-124.8 110.0 12.4 11.8 8.4
47 47 P T 4 S+ 0 0 56 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 0.659 126.1 47.1 -84.2 171.7 12.7 9.1 9.1
48 48 G T 4 S- 0 0 49 51,-0.2 2,-0.5 -2,-0.1 -2,-0.2 -0.200 86.3-124.9 135.0 -44.8 11.7 8.9 12.8
49 49 G E < -E 45 0B 10 -4,-2.9 -4,-2.7 50,-0.2 50,-0.3 -0.912 40.9 -68.5 112.9-132.2 8.5 10.8 13.3
50 50 G E -E 44 0B 13 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.974 36.6-173.7-165.8 156.0 8.1 13.6 15.8
51 51 R E -E 43 0B 127 -8,-1.8 -8,-2.1 -2,-0.3 2,-0.3 -0.990 31.5-109.9-155.8 146.8 8.1 14.4 19.5
52 52 R E -E 42 0B 110 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.621 32.8-165.0 -77.3 133.5 7.5 17.3 21.8
53 53 L E -E 41 0B 1 -12,-2.0 -12,-2.3 -2,-0.3 3,-0.1 -0.933 1.8-165.0-125.2 110.1 10.7 18.4 23.4
54 54 D > - 0 0 84 -2,-0.5 3,-2.4 -14,-0.2 -19,-0.3 -0.288 54.0 -57.6 -79.0 175.9 10.4 20.7 26.3
55 55 R T 3 S+ 0 0 172 -17,-0.3 -1,-0.2 1,-0.3 -19,-0.2 -0.335 129.3 12.7 -58.2 129.4 13.5 22.6 27.4
56 56 G T 3 S+ 0 0 61 -21,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.290 96.4 127.0 92.3 -9.8 16.2 20.1 28.2
57 57 Q < - 0 0 93 -3,-2.4 -22,-2.4 -22,-0.3 -1,-0.3 -0.502 38.1-165.2 -86.8 155.4 14.5 17.1 26.6
58 58 S E -A 34 0A 53 -24,-0.2 2,-0.4 -2,-0.2 -24,-0.2 -0.915 10.7-155.3-134.8 159.0 16.1 14.8 24.1
59 59 W E -A 33 0A 20 -26,-2.3 -26,-3.3 -2,-0.3 2,-0.5 -0.997 9.5-161.5-136.2 129.5 15.0 12.2 21.6
60 60 T E +A 32 0A 76 -2,-0.4 2,-0.3 -28,-0.2 -28,-0.2 -0.953 13.7 174.0-118.9 130.4 17.2 9.5 20.3
61 61 L E -A 31 0A 19 -30,-2.7 -30,-2.7 -2,-0.5 2,-0.6 -0.919 28.7-127.1-132.9 157.4 16.5 7.5 17.2
62 62 N E -A 30 0A 109 -2,-0.3 -32,-0.2 -32,-0.2 -33,-0.0 -0.923 22.3-165.1-104.8 121.1 18.2 4.9 15.1
63 63 V E -A 29 0A 2 -34,-2.7 -34,-2.5 -2,-0.6 3,-0.1 -0.865 24.4-116.7-104.7 135.1 18.4 5.7 11.4
64 64 P > - 0 0 75 0, 0.0 3,-1.3 0, 0.0 50,-0.2 -0.359 32.3 -99.2 -71.0 151.4 19.3 2.9 9.2
65 65 A T 3 S+ 0 0 37 1,-0.2 3,-0.1 48,-0.0 50,-0.1 -0.370 108.0 33.9 -67.2 146.9 22.5 2.9 7.1
66 66 G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.467 80.6 156.8 89.0 4.3 22.0 4.0 3.6
67 67 T < - 0 0 22 -3,-1.3 47,-2.9 46,-0.1 -1,-0.3 -0.405 20.8-168.1 -68.1 136.6 19.3 6.4 4.4
68 68 K + 0 0 131 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.836 62.5 26.9-122.5 160.3 18.9 9.1 1.9
69 69 M S S+ 0 0 127 -2,-0.3 -1,-0.2 1,-0.2 44,-0.2 0.814 79.7 174.2 57.6 33.5 16.9 12.4 2.0
70 70 A E + G 0 112B 1 42,-2.1 42,-1.6 -3,-0.2 2,-0.3 -0.463 5.0 179.9 -72.0 143.0 17.2 12.4 5.8
71 71 R E -FG 46 111B 30 -25,-2.2 -25,-3.1 40,-0.2 2,-0.4 -0.981 15.0-178.5-149.7 133.4 15.9 15.5 7.4
72 72 I E +FG 45 110B 0 38,-2.4 38,-2.5 -2,-0.3 2,-0.3 -0.995 20.2 151.5-128.5 134.0 15.7 16.6 11.0
73 73 W E -FG 44 109B 0 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.3 -0.959 36.3-116.6-154.1 173.7 14.1 19.9 12.1
74 74 G E -F 43 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.871 18.5-153.7-115.5 151.2 12.2 21.7 14.8
75 75 R E -F 42 0B 0 -33,-1.2 -33,-2.9 -2,-0.3 2,-0.3 -0.959 12.5-164.4-123.9 142.4 8.7 23.1 14.8
76 76 T E +K 90 0C 20 14,-0.6 14,-1.7 -2,-0.4 13,-1.2 -0.818 60.3 28.9-126.0 166.3 7.5 25.9 17.0
77 77 N E S+ 0 0C 116 -37,-0.4 12,-1.0 -2,-0.3 2,-0.3 0.934 81.8 162.6 54.7 53.9 4.2 27.4 18.1
78 78 b E -K 88 0C 18 10,-0.3 2,-0.4 -3,-0.2 10,-0.2 -0.726 28.3-170.0-111.0 154.1 2.5 24.1 17.8
79 79 H E +K 87 0C 146 8,-2.0 8,-1.8 -2,-0.3 2,-0.3 -0.988 12.1 179.6-137.3 127.6 -0.8 22.9 19.2
80 80 F E -K 86 0C 20 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.965 18.9-136.4-132.7 150.6 -1.8 19.3 19.1
81 81 D > - 0 0 66 4,-2.9 3,-1.4 -2,-0.3 -2,-0.0 -0.244 43.5 -90.7 -89.1-177.3 -4.8 17.3 20.3
82 82 A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.823 126.4 62.6 -62.7 -33.9 -4.8 14.0 22.1
83 83 S T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.587 117.5-111.6 -68.8 -16.6 -5.0 12.4 18.6
84 84 G S < S+ 0 0 12 -3,-1.4 13,-2.5 1,-0.4 2,-0.3 0.676 79.5 121.8 91.3 14.9 -1.7 13.9 17.6
85 85 R B +L 96 0D 154 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.837 27.2 93.5-112.6 153.0 -3.2 16.2 15.1
86 86 G E -K 80 0C 32 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.957 62.3 -85.6 164.7-149.6 -3.0 20.0 15.1
87 87 R E -K 79 0C 190 -8,-1.8 -8,-2.0 -2,-0.3 2,-0.3 -0.995 20.0-146.5-154.7 155.3 -0.8 22.6 13.5
88 88 b E -K 78 0C 6 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.924 20.8-132.1-124.1 149.4 2.5 24.4 14.1
89 89 D E S+ 0 0C 57 -13,-1.2 2,-0.4 -12,-1.0 76,-0.3 0.902 95.5 24.8 -65.5 -41.7 3.4 27.9 13.2
90 90 T E S+K 76 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.960 126.0 9.0-128.0 146.1 6.7 26.7 11.6
91 91 G S S+ 0 0 0 13,-1.5 -1,-0.1 -2,-0.4 -2,-0.1 0.643 75.3 176.9 72.5 18.5 7.8 23.4 10.1
92 92 D - 0 0 25 -4,-0.4 12,-2.0 11,-0.2 2,-0.6 -0.270 18.2-154.8 -61.1 135.5 4.3 21.9 10.2
93 93 c > - 0 0 2 3,-0.4 3,-1.3 10,-0.2 7,-0.3 -0.733 66.2 -51.4-115.3 81.9 4.2 18.5 8.6
94 94 G T 3 S- 0 0 60 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.722 98.7 -69.7 68.2 16.8 0.7 17.8 7.3
95 95 G T 3 S+ 0 0 14 1,-0.2 -9,-2.1 -10,-0.1 2,-0.3 0.744 103.8 117.2 77.4 21.6 -0.8 18.7 10.6
96 96 V B < -L 85 0D 31 -3,-1.3 -3,-0.4 -11,-0.2 -1,-0.2 -0.897 63.6-139.0-127.4 154.7 0.5 15.7 12.6
97 97 L S S+ 0 0 33 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.1 0.925 98.8 55.8 -69.6 -47.8 2.8 15.2 15.5
98 98 N S S- 0 0 105 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.732 97.7-130.4 -94.4 101.4 4.5 12.2 14.1
99 99 c + 0 0 13 -2,-1.1 -51,-0.2 -50,-0.3 -50,-0.2 -0.222 30.5 179.7 -67.0 129.6 5.8 13.5 10.8
100 100 Q S S+ 0 0 161 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.571 73.0 1.9 -83.7 -32.2 5.2 11.5 7.6
101 101 G S S- 0 0 17 -8,-0.1 -1,-0.1 1,-0.1 -56,-0.1 -0.845 96.1 -51.0-152.1-174.6 6.9 14.1 5.4
102 102 W - 0 0 184 -2,-0.2 -8,-0.1 1,-0.1 -2,-0.1 -0.241 58.0-116.9 -72.6 157.2 8.9 17.3 5.2
103 103 G - 0 0 3 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.341 24.9 -92.1 -94.4 173.5 7.5 20.4 6.9
104 104 S - 0 0 69 -12,-2.0 -13,-1.5 2,-0.1 -12,-0.1 -0.581 61.5 -75.6 -83.1 144.8 6.4 23.8 5.8
105 105 P S S+ 0 0 35 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.406 99.0 67.0 -73.4 159.6 8.9 26.6 5.7
106 106 P S S+ 0 0 6 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.416 73.9 129.5 -82.7 143.0 10.3 28.4 7.4
107 107 N - 0 0 0 22,-1.5 22,-0.3 60,-0.1 2,-0.2 -0.896 53.8-128.5-158.6 126.6 12.4 25.7 9.1
108 108 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.563 38.1-147.7 -71.6 137.6 16.1 25.2 9.7
109 109 L E -GH 73 126B 0 17,-2.0 17,-2.2 -2,-0.2 2,-0.6 -0.888 25.2-161.1-121.9 140.0 17.1 21.8 8.4
110 110 A E -GH 72 125B 0 -38,-2.5 -38,-2.4 -2,-0.4 2,-0.4 -0.967 29.9-176.8-104.6 120.0 19.6 19.2 9.2
111 111 E E +GH 71 124B 39 13,-3.0 13,-2.4 -2,-0.6 2,-0.3 -0.936 7.0 165.6-124.1 140.5 19.9 17.1 6.1
112 112 Y E -GH 70 123B 8 -42,-1.6 -42,-2.1 -2,-0.4 2,-0.4 -0.998 26.8-161.2-154.1 156.3 21.9 14.0 5.5
113 113 A E - H 0 122B 18 9,-2.6 9,-3.0 -2,-0.3 3,-0.4 -0.997 29.9-145.0-129.1 128.9 22.5 11.0 3.3
114 114 L E + 0 0B 0 -47,-2.9 7,-0.2 -2,-0.4 5,-0.1 -0.730 63.5 1.2-110.3 149.2 24.4 8.1 4.9
115 115 N E S+ 0 0B 31 -2,-0.3 4,-0.4 1,-0.2 6,-0.2 0.858 82.4 161.1 55.2 43.8 26.9 5.6 3.6
116 116 Q E > - H 0 120B 56 4,-2.5 4,-3.2 -3,-0.4 -1,-0.2 -0.539 51.7 -10.3 -91.7 162.4 27.0 7.1 0.1
117 117 F T 4 S+ 0 0 155 1,-0.2 2,-2.4 2,-0.2 4,-0.0 -0.199 141.1 2.8 53.8-138.2 29.7 6.5 -2.4
118 118 G T 4 S- 0 0 15 1,-0.2 -1,-0.2 -97,-0.1 100,-0.2 -0.474 128.0 -68.7 -81.3 75.4 32.6 4.8 -0.7
119 119 N T 4 S+ 0 0 49 -2,-2.4 99,-2.0 -4,-0.4 2,-0.4 0.884 92.5 143.1 46.2 56.8 30.8 4.5 2.6
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