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 .
177 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10510.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
93 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
51 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 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 .
21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 3.4 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+4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 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 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 .
2 1 2 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 .
1 0 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 0 202 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.0 -34.5 28.9 36.5
2 2 H - 0 0 204 1,-0.3 2,-0.3 3,-0.1 0, 0.0 0.963 360.0 -20.7 -62.1 -48.3 -37.5 28.8 38.8
3 3 S S S- 0 0 83 2,-0.3 2,-1.3 0, 0.0 -1,-0.3 -0.917 84.9 -88.7-149.1 166.4 -36.1 25.4 39.8
4 4 K S S+ 0 0 195 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.690 88.5 86.5 -91.7 98.4 -33.8 23.0 38.1
5 5 M + 0 0 159 -2,-1.3 2,-0.3 2,-0.0 -2,-0.3 -0.828 40.6 162.4-178.5 146.8 -36.1 20.9 35.9
6 6 S - 0 0 102 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.977 21.5-140.2-164.0 163.6 -37.6 21.1 32.5
7 7 S - 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.958 11.7-167.4-133.0 154.1 -39.2 19.0 29.9
8 8 S - 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.962 4.3-175.5-136.9 155.0 -39.0 19.0 26.2
9 9 A + 0 0 104 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.967 38.4 55.2-145.8 160.7 -41.0 17.3 23.5
10 10 G S S- 0 0 74 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.114 87.1 -66.7 100.7 160.9 -40.9 16.9 19.8
11 11 H - 0 0 191 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.775 55.2-173.1 -89.3 117.0 -38.2 15.7 17.4
12 12 F - 0 0 156 -2,-0.7 2,-0.8 2,-0.0 -2,-0.1 -0.931 20.5-140.6-116.9 136.4 -35.3 18.0 17.5
13 13 L + 0 0 139 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.845 30.3 174.9 -95.5 114.2 -32.4 17.9 15.2
14 14 L - 0 0 116 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.917 29.6-123.0-118.4 146.2 -29.4 18.7 17.2
15 15 L - 0 0 133 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.747 26.1-171.4 -90.7 132.3 -25.9 18.5 16.0
16 16 L - 0 0 108 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.952 37.5-100.4-118.3 141.6 -23.6 16.3 17.9
17 17 L - 0 0 122 -2,-0.4 2,-0.5 47,-0.0 -2,-0.0 -0.450 45.0-173.5 -65.4 122.7 -19.9 16.4 17.2
18 18 L + 0 0 110 -2,-0.3 2,-0.4 3,-0.1 3,-0.0 -0.972 4.5 179.3-116.4 130.0 -19.3 13.3 15.1
19 19 V + 0 0 106 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.988 60.2 13.9-134.5 143.8 -15.8 12.4 14.2
20 20 G S S+ 0 0 84 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.613 97.7 113.8 77.0 10.7 -14.3 9.7 12.2
21 21 A - 0 0 64 2,-0.0 2,-0.5 -3,-0.0 -1,-0.3 -0.930 53.3-153.6-119.0 142.7 -17.6 8.8 10.8
22 22 T + 0 0 142 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.955 42.8 104.7-115.9 129.0 -18.7 9.2 7.2
23 23 S S S- 0 0 89 -2,-0.5 2,-1.2 2,-0.1 -2,-0.0 -0.932 81.5 -44.2-174.0-172.1 -22.3 9.7 6.3
24 24 R S S+ 0 0 248 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.648 83.8 127.3 -77.9 104.6 -24.6 12.4 5.2
25 25 A - 0 0 63 -2,-1.2 2,-0.3 2,-0.0 -2,-0.1 -0.975 62.5-107.9-152.7 146.7 -23.5 15.2 7.4
26 26 A + 0 0 91 -2,-0.3 2,-0.3 3,-0.0 39,-0.2 -0.599 40.5 174.6 -78.5 140.0 -22.5 18.7 6.7
27 27 A - 0 0 44 -2,-0.3 2,-0.3 37,-0.1 -2,-0.0 -0.993 40.0-105.0-139.8 144.6 -18.8 19.4 7.2
28 28 T E -A 63 0A 12 35,-2.1 35,-2.7 -2,-0.3 2,-0.5 -0.563 42.8-151.2 -71.3 134.3 -16.9 22.5 6.4
29 29 T E -A 62 0A 18 140,-0.3 142,-3.1 -2,-0.3 2,-0.5 -0.893 16.2-172.5-112.0 134.9 -15.0 21.6 3.3
30 30 F E -Ab 61 171A 0 31,-2.8 31,-2.4 -2,-0.5 2,-0.6 -0.976 7.4-160.9-123.3 119.0 -11.7 23.2 2.3
31 31 T E -Ab 60 172A 46 140,-2.1 142,-3.0 -2,-0.5 2,-0.6 -0.882 7.6-165.0-101.3 124.6 -10.3 22.4 -1.0
32 32 I E -Ab 59 173A 0 27,-3.3 27,-3.1 -2,-0.6 2,-0.4 -0.923 10.2-179.0-111.3 117.0 -6.7 23.1 -1.2
33 33 T E -Ab 58 174A 41 140,-2.6 142,-2.6 -2,-0.6 2,-0.8 -0.931 24.7-140.0-123.0 142.9 -5.2 23.2 -4.7
34 34 N E + b 0 175A 1 23,-2.5 22,-3.2 -2,-0.4 23,-0.2 -0.857 25.5 167.9-101.9 100.9 -1.7 23.8 -5.8
35 35 R + 0 0 181 140,-1.7 -1,-0.2 -2,-0.8 141,-0.2 0.564 45.5 111.6 -79.0 -19.7 -1.8 26.1 -8.9
36 36 a S S- 0 0 1 139,-0.2 20,-0.3 1,-0.1 4,-0.1 -0.197 73.1-132.9 -65.3 151.7 2.0 26.6 -8.7
37 37 A S S+ 0 0 94 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.807 92.7 64.0 -66.4 -35.1 4.4 25.3 -11.2
38 38 Y S S- 0 0 105 1,-0.1 -2,-0.1 16,-0.1 2,-0.1 -0.564 98.9 -93.0 -96.6 156.0 6.5 24.0 -8.3
39 39 T - 0 0 29 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.378 38.8-166.4 -67.2 141.9 5.6 21.4 -5.7
40 40 V B -E 53 0B 0 13,-2.4 13,-3.3 36,-0.1 36,-0.2 -0.982 16.5-143.6-129.5 142.4 4.1 22.7 -2.5
41 41 W E -F 75 0C 21 34,-2.5 34,-0.6 -2,-0.4 11,-0.2 -0.885 26.6-146.4-104.5 102.9 3.6 20.7 0.7
42 42 P E -F 74 0C 0 0, 0.0 9,-1.5 0, 0.0 2,-0.4 -0.339 15.9-169.4 -70.1 150.1 0.4 21.8 2.1
43 43 A E +FG 73 50C 0 30,-2.1 30,-2.4 7,-0.2 2,-0.3 -0.985 7.4 174.8-136.6 145.1 -0.2 22.0 5.8
44 44 A E > -FG 72 49C 0 5,-2.7 5,-0.9 -2,-0.4 28,-0.2 -0.985 23.9-133.5-153.8 146.1 -3.2 22.5 7.8
45 45 I E 5S-F 71 0C 29 26,-2.9 26,-2.5 -2,-0.3 2,-0.2 -0.938 91.7 -2.2-136.7 110.7 -4.2 22.5 11.4
46 46 P T 5S+ 0 0 50 0, 0.0 25,-0.2 0, 0.0 17,-0.1 0.574 105.8 82.0 -86.7-144.0 -6.6 21.0 11.8
47 47 V T 5S- 0 0 18 15,-0.2 15,-0.3 -2,-0.2 -2,-0.1 -0.094 118.9 -79.7 103.4 -17.6 -8.2 19.5 8.6
48 48 G T 5 - 0 0 47 1,-0.2 2,-0.5 -4,-0.1 -3,-0.2 0.952 67.1 -53.9 98.1 72.9 -5.6 17.1 9.4
49 49 G E - 0 0 58 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.2 -0.333 55.0 -58.8 -73.6 163.5 2.7 18.3 -7.1
55 55 P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -20,-0.2 -0.221 128.2 12.4 -51.2 127.7 1.6 21.1 -9.5
56 56 G T 3 S+ 0 0 65 -22,-3.2 -21,-0.1 1,-0.3 2,-0.1 0.345 96.0 131.2 90.4 -2.9 -2.1 20.9 -10.2
57 57 Q < - 0 0 86 -3,-2.5 -23,-2.5 -23,-0.2 2,-0.4 -0.465 42.1-150.1 -86.4 157.7 -2.8 18.5 -7.3
58 58 T E -A 33 0A 83 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.954 8.4-158.3-129.3 147.3 -5.6 19.1 -4.8
59 59 W E -A 32 0A 42 -27,-3.1 -27,-3.3 -2,-0.4 2,-0.5 -0.994 12.3-158.0-122.6 129.3 -6.1 18.1 -1.2
60 60 Y E +A 31 0A 120 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.934 15.2 176.5-114.5 122.1 -9.6 17.9 0.1
61 61 L E -A 30 0A 15 -31,-2.4 -31,-2.8 -2,-0.5 2,-0.4 -0.914 18.2-151.4-128.4 150.6 -10.2 18.2 3.8
62 62 N E -A 29 0A 69 -2,-0.3 -33,-0.2 -15,-0.3 -15,-0.2 -0.987 13.9-166.4-122.2 133.6 -13.3 18.4 6.0
63 63 V E -A 28 0A 1 -35,-2.7 -35,-2.1 -2,-0.4 3,-0.1 -0.901 23.6-109.9-122.4 147.0 -13.3 20.2 9.3
64 64 P > - 0 0 52 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.314 41.3 -96.7 -70.7 155.0 -15.8 20.0 12.1
65 65 G T 3 S+ 0 0 46 1,-0.2 3,-0.1 -39,-0.2 49,-0.1 -0.416 109.5 33.7 -71.0 150.1 -18.0 23.0 12.8
66 66 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.502 80.0 152.9 85.4 2.9 -16.8 25.2 15.6
67 67 T < + 0 0 22 -3,-1.2 46,-3.2 45,-0.1 -1,-0.3 -0.496 19.7 175.3 -70.0 137.9 -13.2 24.6 14.6
68 68 S + 0 0 71 44,-0.3 44,-0.2 1,-0.2 3,-0.1 -0.899 49.0 39.1-139.6 168.2 -11.1 27.5 15.7
69 69 A S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.895 85.0 152.0 57.8 41.2 -7.5 28.6 15.8
70 70 A E + H 0 111C 3 41,-1.8 41,-2.1 -3,-0.2 2,-0.3 -0.722 22.7 177.3-108.7 152.6 -7.2 26.9 12.5
71 71 R E -FH 45 110C 30 -26,-2.5 -26,-2.9 -2,-0.3 2,-0.4 -0.993 18.5-160.6-150.6 154.3 -4.8 27.6 9.6
72 72 I E +FH 44 109C 0 37,-2.3 37,-2.3 -2,-0.3 -28,-0.2 -0.995 26.3 161.9-130.9 134.9 -3.8 26.3 6.2
73 73 W E -F 43 0C 0 -30,-2.4 -30,-2.1 -2,-0.4 2,-0.3 -0.989 34.4-111.7-153.1 159.1 -0.5 27.3 4.7
74 74 P E -F 42 0C 0 0, 0.0 2,-0.4 0, 0.0 33,-0.1 -0.680 22.4-159.8 -89.7 151.3 2.0 26.3 2.0
75 75 R E -F 41 0C 0 -34,-0.6 -34,-2.5 -2,-0.3 2,-0.3 -0.977 8.7-155.5-127.6 141.9 5.5 24.9 2.7
76 76 T E +L 89 0D 25 13,-0.7 12,-1.7 -2,-0.4 13,-1.3 -0.881 62.8 11.4-120.8 150.9 8.3 25.0 0.2
77 77 G E S+ 0 0D 43 -38,-0.4 11,-0.7 -2,-0.3 2,-0.4 0.938 74.7 176.2 59.7 57.1 11.4 22.9 -0.3
78 78 b E -L 87 0D 5 9,-0.2 2,-0.5 -3,-0.2 9,-0.3 -0.764 18.5-165.9 -98.2 141.3 10.6 20.1 2.1
79 79 D E +L 86 0D 119 7,-2.4 7,-1.5 -2,-0.4 2,-0.3 -0.967 19.7 174.5-122.6 112.1 12.8 17.1 2.4
80 80 F E -L 85 0D 40 -2,-0.5 5,-0.2 5,-0.2 2,-0.1 -0.782 20.5-179.5-120.8 165.0 11.1 14.2 4.3
81 81 R S S- 0 0 200 3,-1.8 2,-3.0 -2,-0.3 -1,-0.1 0.134 84.5 -7.3-123.8-125.6 12.0 10.6 5.1
82 82 N S S- 0 0 143 1,-0.2 3,-0.1 -2,-0.1 14,-0.0 -0.400 132.6 -55.8 -77.2 68.5 9.5 8.6 7.1
83 83 G S S+ 0 0 23 -2,-3.0 13,-1.6 1,-0.3 2,-0.4 0.577 120.6 111.8 75.5 8.5 7.5 11.7 7.5
84 84 R B +M 95 0E 164 11,-0.2 -3,-1.8 12,-0.1 2,-0.3 -0.870 37.1 82.1-116.9 147.6 10.5 13.4 9.0
85 85 G E -L 80 0D 18 9,-1.8 2,-0.3 -2,-0.4 -5,-0.2 -0.993 65.2 -77.8 161.4-157.7 12.6 16.2 7.6
86 86 S E -L 79 0D 71 -7,-1.5 -7,-2.4 -2,-0.3 2,-0.3 -0.997 23.7-148.4-143.6 147.9 12.7 19.9 7.2
87 87 b E -L 78 0D 12 -2,-0.3 4,-0.3 -9,-0.3 -9,-0.2 -0.865 21.0-130.6-113.1 149.7 11.0 22.4 5.0
88 88 R E S+ 0 0D 207 -12,-1.7 2,-0.4 -11,-0.7 -11,-0.2 0.905 94.0 17.0 -63.7 -43.3 12.6 25.6 3.9
89 89 T E S+L 76 0D 10 -13,-1.3 -13,-0.7 1,-0.1 -1,-0.2 -0.980 126.3 14.9-134.1 146.3 9.5 27.6 4.9
90 90 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.722 74.3 178.5 72.7 24.8 6.6 26.9 7.2
91 91 D - 0 0 28 -4,-0.3 12,-1.2 11,-0.2 2,-0.6 -0.352 19.4-152.2 -65.9 137.9 8.2 23.9 8.8
92 92 c > - 0 0 10 3,-0.5 3,-0.8 10,-0.2 7,-0.3 -0.666 67.0 -54.4-111.4 74.3 6.0 22.3 11.5
93 93 G T 3 S- 0 0 82 -2,-0.6 3,-0.1 1,-0.2 -8,-0.1 0.737 99.7 -65.3 70.9 17.1 8.3 20.7 13.9
94 94 G T 3 S+ 0 0 19 1,-0.2 -9,-1.8 -10,-0.1 2,-0.3 0.780 105.1 114.7 79.4 25.7 10.1 18.6 11.2
95 95 A B < -M 84 0E 35 -3,-0.8 -3,-0.5 -11,-0.2 -1,-0.2 -0.929 64.0-136.5-132.6 155.0 7.1 16.5 10.2
96 96 M S S+ 0 0 33 -13,-1.6 2,-1.0 -2,-0.3 -1,-0.1 0.925 98.3 54.0 -69.5 -45.1 5.0 16.1 7.1
97 97 Y S S- 0 0 152 -14,-0.2 -1,-0.2 -48,-0.1 -47,-0.2 -0.782 95.1-131.5 -99.8 106.2 1.7 15.9 8.8
98 98 c + 0 0 9 -2,-1.0 -49,-0.7 -49,-0.5 -54,-0.1 -0.301 31.2 176.6 -70.5 124.7 1.5 19.0 10.9
99 99 G S S+ 0 0 71 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.657 75.6 7.2 -81.2 -33.3 0.5 18.7 14.6
100 100 L S S- 0 0 118 1,-0.2 -56,-0.1 -8,-0.2 -1,-0.0 -0.731 98.8 -52.2-143.5-174.2 1.1 22.4 15.2
101 101 S - 0 0 39 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.102 52.1-118.7 -69.2 164.6 1.9 25.7 13.5
102 102 G - 0 0 2 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.481 24.7 -96.8-102.8 175.3 4.8 26.3 11.1
103 103 Q - 0 0 126 -12,-1.2 -13,-1.8 -2,-0.2 -12,-0.2 -0.650 56.3 -70.0 -96.3 145.9 7.8 28.6 11.1
104 104 P S S+ 0 0 60 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.352 99.4 59.7 -71.9 158.7 7.9 31.9 9.3
105 105 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.391 75.9 129.0 -84.7 137.4 7.9 33.0 6.7
106 106 T - 0 0 0 20,-2.1 2,-0.3 -17,-0.1 20,-0.3 -0.950 56.0-123.2-151.9 135.1 4.7 31.5 5.6
107 107 T - 0 0 1 -2,-0.3 2,-0.4 -33,-0.1 17,-0.2 -0.545 39.0-148.6 -72.1 131.6 1.5 33.0 4.0
108 108 L E - I 0 123C 0 15,-2.0 15,-2.3 -2,-0.3 2,-0.6 -0.877 24.3-165.3-119.3 134.7 -1.4 32.1 6.2
109 109 A E -HI 72 122C 0 -37,-2.3 -37,-2.3 -2,-0.4 2,-0.4 -0.965 27.1-174.3-104.0 119.8 -5.0 31.3 5.7
110 110 E E +HI 71 121C 53 11,-2.7 11,-2.3 -2,-0.6 2,-0.3 -0.911 6.9 167.8-120.3 144.5 -6.6 31.5 9.1
111 111 F E -HI 70 120C 7 -41,-2.1 -41,-1.8 -2,-0.4 2,-0.3 -0.996 26.0-161.7-154.6 158.5 -10.1 30.7 10.0
112 112 T E - I 0 119C 43 7,-2.0 7,-2.1 -2,-0.3 2,-0.3 -0.987 23.9-147.8-134.4 138.5 -12.6 30.1 12.8
113 113 L - 0 0 5 -46,-3.2 5,-0.1 -2,-0.3 4,-0.1 -0.818 56.6 -10.6-114.6 147.9 -15.9 28.4 12.1
114 114 T + 0 0 63 -2,-0.3 3,-0.3 1,-0.2 5,-0.2 -0.141 66.8 126.3 62.5-166.3 -19.3 28.8 13.7
115 115 G S S- 0 0 74 1,-0.3 -1,-0.2 3,-0.1 2,-0.2 0.229 114.5 -44.7 95.3 -14.3 -19.2 30.9 16.8
116 116 D S S- 0 0 118 3,-0.0 50,-0.6 0, 0.0 -1,-0.3 -0.692 128.5 -3.8 155.0 -85.1 -21.8 32.8 14.8
117 117 M E S- J 0 165C 75 -3,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.720 89.3 -86.5-122.9 173.7 -20.5 33.1 11.3
118 118 D E - J 0 164C 4 46,-3.1 46,-1.9 -2,-0.2 2,-0.5 -0.671 36.0-158.4 -85.7 141.0 -17.2 32.1 10.0
119 119 Y E +IJ 112 163C 101 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.3 -0.981 21.0 164.5-118.9 125.4 -14.3 34.5 10.3
120 120 Y E +IJ 111 162C 2 42,-2.3 42,-2.6 -2,-0.5 2,-0.3 -0.959 6.2 162.1-140.9 156.9 -11.4 34.1 8.0
121 121 D E -I 110 0C 14 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.5 -0.975 35.8-116.2-159.7 166.6 -8.4 36.1 6.8
122 122 I E -I 109 0C 1 -2,-0.3 31,-2.1 29,-0.3 2,-0.4 -0.977 35.9-160.4-111.5 133.9 -5.1 35.9 5.1
123 123 S E +Ik 108 153C 1 -15,-2.3 -15,-2.0 -2,-0.5 31,-0.1 -0.925 30.1 179.0-121.5 141.7 -2.3 37.0 7.4
124 124 V > + 0 0 38 29,-2.6 3,-1.9 -2,-0.4 30,-0.1 0.066 58.9 109.4-119.3 20.7 1.2 38.1 6.6
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