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 .
228 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 25.9 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 .
2 0.9 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.9 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 2 1 2 4 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 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 0 210 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.8 6.0 -42.6 1.7
2 2 I - 0 0 156 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.953 360.0-144.0-124.7 145.0 9.5 -43.1 2.7
3 3 T - 0 0 112 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.915 13.2-171.2-112.5 137.1 12.4 -40.8 1.9
4 4 S - 0 0 89 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.849 25.1-117.6-118.0 157.1 15.8 -42.0 1.2
5 5 S - 0 0 101 -2,-0.3 3,-0.1 3,-0.0 2,-0.1 -0.848 18.7-150.6-104.8 132.6 18.8 -39.7 0.9
6 6 L - 0 0 135 -2,-0.5 2,-0.1 1,-0.2 0, 0.0 -0.329 54.0 -62.9 -81.3 171.9 20.7 -39.4 -2.4
7 7 K + 0 0 199 -2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.412 69.4 178.3 -59.0 130.1 24.4 -38.6 -2.1
8 8 S - 0 0 83 -3,-0.1 2,-0.2 -2,-0.1 -3,-0.0 -0.983 28.7-119.2-135.8 147.8 24.4 -35.2 -0.6
9 9 L - 0 0 137 -2,-0.4 2,-0.3 1,-0.1 0, 0.0 -0.578 41.2 -98.7 -83.7 151.0 27.3 -33.0 0.3
10 10 L - 0 0 170 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.519 42.3-171.7 -70.5 131.4 27.6 -32.0 3.9
11 11 I + 0 0 156 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.0 -0.992 8.9 172.0-124.1 131.6 26.2 -28.6 4.5
12 12 S - 0 0 115 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.963 14.6-164.4-139.8 157.3 26.6 -26.9 7.8
13 13 C - 0 0 128 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.881 21.5-124.5-132.3 164.9 26.0 -23.6 9.3
14 14 I - 0 0 155 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.953 22.2-147.0-112.5 130.3 27.2 -21.9 12.5
15 15 L + 0 0 144 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.861 30.4 154.1-105.5 116.3 24.5 -20.6 14.8
16 16 I - 0 0 116 -2,-0.7 2,-0.3 3,-0.1 3,-0.1 -0.992 18.8-169.0-132.2 140.6 25.3 -17.5 16.7
17 17 V + 0 0 104 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.899 57.9 43.5-132.0 161.2 22.6 -15.2 17.9
18 18 G S S+ 0 0 87 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.282 94.4 92.4 93.7 -9.8 22.4 -11.8 19.4
19 19 I - 0 0 96 -3,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.967 66.1-144.9-122.5 132.3 24.9 -10.4 17.0
20 20 S - 0 0 108 -2,-0.5 3,-0.1 1,-0.1 -3,-0.0 -0.497 33.0 -98.1 -84.7 161.7 24.1 -8.8 13.7
21 21 A - 0 0 78 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.392 50.2 -90.4 -73.7 157.8 26.3 -9.3 10.8
22 22 P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.501 51.6-173.9 -69.3 141.2 28.7 -6.6 10.1
23 23 I - 0 0 135 -2,-0.1 2,-0.6 -3,-0.1 -3,-0.0 -0.978 23.1-140.4-137.5 148.7 27.3 -4.0 7.8
24 24 H + 0 0 172 -2,-0.3 2,-0.3 2,-0.0 195,-0.1 -0.947 44.0 139.1-109.8 117.8 28.7 -0.9 6.2
25 25 A - 0 0 23 -2,-0.6 2,-0.5 194,-0.2 37,-0.2 -0.937 51.2-105.6-148.9 167.1 26.2 1.9 6.2
26 26 T E -A 61 0A 0 35,-2.2 35,-2.1 -2,-0.3 2,-0.5 -0.861 26.9-151.2-104.8 136.2 26.2 5.6 6.7
27 27 T E -A 60 0A 56 -2,-0.5 195,-2.6 33,-0.2 2,-0.5 -0.895 11.4-173.7-106.8 128.9 24.9 7.0 9.9
28 28 F E -Ab 59 222A 6 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.986 3.3-167.5-120.6 123.9 23.4 10.4 9.9
29 29 T E -Ab 58 223A 30 193,-2.1 195,-2.9 -2,-0.5 2,-0.5 -0.939 2.7-163.0-113.0 129.9 22.4 11.9 13.2
30 30 V E -Ab 57 224A 10 27,-3.3 27,-2.4 -2,-0.5 2,-0.4 -0.948 10.3-175.7-114.2 128.1 20.2 15.1 13.2
31 31 V E -Ab 56 225A 43 193,-2.8 195,-2.7 -2,-0.5 2,-0.7 -0.967 19.3-145.5-129.3 139.0 20.0 17.1 16.3
32 32 N E + b 0 226A 0 23,-2.4 22,-2.8 -2,-0.4 23,-0.4 -0.889 24.7 164.3-107.8 105.5 18.0 20.2 17.2
33 33 N + 0 0 94 193,-2.1 194,-0.2 -2,-0.7 -1,-0.2 0.601 45.7 111.3 -82.7 -22.6 19.8 22.5 19.5
34 34 a S S- 0 0 2 192,-0.3 4,-0.1 1,-0.1 20,-0.1 -0.182 73.1-131.6 -62.8 150.4 17.4 25.4 18.7
35 35 G S S+ 0 0 56 18,-0.1 18,-0.5 17,-0.1 2,-0.2 0.814 92.7 68.4 -65.9 -35.6 15.0 26.6 21.3
36 36 Y S S- 0 0 99 16,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.580 99.5 -96.8 -90.1 151.4 12.3 26.4 18.7
37 37 T - 0 0 29 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.397 36.9-163.3 -66.8 140.9 11.0 23.1 17.4
38 38 V E -E 50 0B 0 12,-1.3 12,-2.7 14,-0.2 2,-0.9 -0.998 13.7-145.0-127.6 131.8 12.4 22.0 14.1
39 39 W E -EF 49 73B 26 34,-2.8 34,-1.1 -2,-0.4 10,-0.2 -0.846 25.6-144.8 -97.1 104.0 10.8 19.4 11.9
40 40 G E -EF 48 72B 2 8,-1.7 8,-1.6 -2,-0.9 2,-0.3 -0.328 16.1-167.2 -69.7 150.7 13.8 17.6 10.5
41 41 A E -EF 47 71B 2 30,-2.7 30,-2.3 6,-0.2 2,-0.4 -0.990 5.8-178.0-138.2 145.1 13.5 16.3 6.9
42 42 A E > -EF 46 70B 9 4,-3.0 4,-2.7 -2,-0.3 28,-0.2 -0.994 23.8-128.5-149.0 138.8 15.7 13.9 5.0
43 43 T E 4 S+ F 0 69B 17 26,-2.9 26,-2.2 -2,-0.4 2,-0.1 -0.962 108.0 20.9-123.7 110.4 15.9 12.4 1.6
44 44 P T 4 S+ 0 0 55 0, 0.0 -1,-0.3 0, 0.0 55,-0.1 0.682 125.7 49.2 -83.1 172.8 16.1 9.7 2.1
45 45 G T 4 S- 0 0 25 53,-0.2 2,-0.4 -2,-0.1 -2,-0.2 -0.107 85.5-128.0 134.1 -35.7 14.8 9.2 5.6
46 46 G E < -E 42 0B 7 -4,-2.7 -4,-3.0 51,-0.1 2,-0.3 -0.806 41.3 -73.3 95.7-140.9 11.5 11.0 5.8
47 47 A E -E 41 0B 8 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.995 34.5-170.6-160.2 161.5 11.0 13.4 8.6
48 48 K E -E 40 0B 86 -8,-1.6 -8,-1.7 -2,-0.3 2,-0.4 -0.992 34.3-107.7-152.7 144.8 10.4 13.8 12.3
49 49 E E -E 39 0B 74 -2,-0.3 -10,-0.2 -10,-0.2 -2,-0.0 -0.641 25.9-141.0 -72.2 129.8 9.5 16.5 14.7
50 50 L E -E 38 0B 0 -12,-2.7 -12,-1.3 -2,-0.4 2,-0.6 -0.830 31.6-131.4 -93.5 89.5 12.6 17.3 16.6
51 51 P - 0 0 71 0, 0.0 4,-0.2 0, 0.0 -19,-0.1 -0.313 52.7 -59.9 -51.8 98.9 10.4 17.7 19.4
52 52 S S > S- 0 0 58 -2,-0.6 3,-1.3 2,-0.1 -14,-0.2 0.150 101.4 -15.2 47.9-169.8 11.7 20.9 20.6
53 53 N T 3 S+ 0 0 80 -18,-0.5 -20,-0.2 1,-0.2 3,-0.1 -0.200 125.4 25.7 -61.8 147.6 15.2 21.3 21.8
54 54 G T 3 S+ 0 0 64 -22,-2.8 -1,-0.2 1,-0.3 -21,-0.1 0.272 83.2 130.4 89.1 -10.7 17.4 18.4 22.5
55 55 G < - 0 0 14 -3,-1.3 -23,-2.4 -23,-0.4 2,-0.3 -0.480 34.4-172.2 -78.3 153.3 15.7 15.9 20.3
56 56 S E -A 31 0A 59 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.961 12.5-160.9-141.1 154.5 17.8 13.9 17.9
57 57 W E -A 30 0A 45 -27,-2.4 -27,-3.3 -2,-0.3 2,-0.5 -0.992 6.6-161.4-138.9 129.8 17.0 11.5 15.1
58 58 T E +A 29 0A 86 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.941 12.4 178.0-116.8 134.5 19.4 8.9 13.7
59 59 F E -A 28 0A 74 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.907 26.8-131.4-133.0 157.0 19.0 7.3 10.3
60 60 D E -A 27 0A 76 -2,-0.3 2,-0.4 -33,-0.2 -33,-0.2 -0.925 23.0-162.8-112.5 109.3 21.0 4.9 8.3
61 61 V E -A 26 0A 2 -35,-2.1 -35,-2.2 -2,-0.6 3,-0.1 -0.751 23.4-114.9 -95.0 135.6 21.5 6.0 4.7
62 62 N > - 0 0 80 -2,-0.4 3,-1.0 -37,-0.2 52,-0.1 -0.256 34.7 -98.5 -68.4 152.1 22.5 3.4 2.2
63 63 P T 3 S+ 0 0 35 0, 0.0 52,-0.1 0, 0.0 3,-0.1 -0.347 106.2 32.1 -66.6 156.0 25.8 3.7 0.5
64 64 N T 3 S+ 0 0 105 1,-0.3 2,-0.2 50,-0.2 51,-0.1 0.560 80.3 156.8 67.4 20.8 25.9 5.2 -3.0
65 65 T < - 0 0 9 -3,-1.0 49,-2.8 -4,-0.1 2,-0.3 -0.538 19.7-171.1 -75.9 138.3 23.1 7.5 -2.2
66 66 A + 0 0 70 -2,-0.2 47,-0.2 47,-0.2 3,-0.1 -0.881 62.0 33.1-125.9 156.8 23.0 10.6 -4.4
67 67 G S S+ 0 0 57 -2,-0.3 46,-0.2 1,-0.2 -1,-0.2 0.768 80.4 170.8 73.0 23.0 20.9 13.7 -4.2
68 68 G E + G 0 112B 2 44,-2.0 44,-1.9 -3,-0.2 2,-0.3 -0.441 5.2 173.3 -70.4 138.5 21.0 13.3 -0.4
69 69 R E -FG 43 111B 47 -26,-2.2 -26,-2.9 42,-0.2 2,-0.4 -0.986 17.1-175.0-149.2 140.5 19.6 16.2 1.5
70 70 V E +FG 42 110B 3 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.991 20.4 154.0-128.3 137.9 18.8 17.0 5.1
71 71 W E -F 41 0B 0 -30,-2.3 -30,-2.7 -2,-0.4 2,-0.3 -0.953 35.6-114.8-154.7 171.9 17.1 20.2 6.3
72 72 G E -F 40 0B 2 36,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.869 19.3-153.4-114.3 149.7 15.0 21.6 9.0
73 73 R E -F 39 0B 2 -34,-1.1 -34,-2.8 -2,-0.3 2,-0.3 -0.959 11.8-164.6-122.5 140.4 11.5 23.0 8.7
74 74 T E +K 88 0C 16 14,-0.6 14,-1.7 -2,-0.4 13,-1.2 -0.850 61.5 29.6-124.9 159.8 10.0 25.6 11.0
75 75 G E S+ 0 0C 43 -38,-0.4 12,-0.9 -2,-0.3 2,-0.3 0.933 81.4 163.8 65.1 48.1 6.6 26.9 11.8
76 76 b E -K 86 0C 15 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.681 26.1-175.0-103.9 153.5 4.9 23.6 11.1
77 77 T E -K 85 0C 87 8,-2.0 8,-0.9 -2,-0.3 2,-0.3 -0.939 12.7-178.1-132.3 150.5 1.5 22.3 11.9
78 78 S E -K 84 0C 54 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.986 17.6-136.7-153.9 148.7 0.5 18.7 11.2
79 79 S > - 0 0 50 4,-2.0 3,-1.3 -2,-0.3 17,-0.1 -0.240 43.0 -92.1 -90.9-176.1 -2.6 16.5 11.6
80 80 G T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.777 127.1 62.3 -64.5 -32.1 -2.8 13.0 12.8
81 81 S T 3 S- 0 0 96 2,-0.2 -1,-0.3 1,-0.0 15,-0.1 0.534 117.2-115.7 -71.3 -9.5 -2.5 12.0 9.1
82 82 N S < S+ 0 0 63 -3,-1.3 14,-2.9 1,-0.3 2,-0.4 0.801 78.1 121.8 72.8 30.3 1.0 13.6 9.1
83 83 S B +L 95 0D 51 12,-0.2 -4,-2.0 13,-0.1 -1,-0.3 -0.978 26.2 88.1-127.5 141.5 -0.3 16.1 6.6
84 84 L E -K 78 0C 83 10,-1.9 2,-0.3 -2,-0.4 -6,-0.2 -0.882 65.6 -70.9 173.7-137.6 -0.3 20.0 6.9
85 85 K E -K 77 0C 126 -8,-0.9 -8,-2.0 -2,-0.2 2,-0.3 -0.992 21.4-149.5-150.2 158.9 2.1 22.7 6.2
86 86 b E -K 76 0C 12 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.959 21.7-134.0-127.1 145.2 5.4 24.4 7.3
87 87 T E S+ 0 0C 77 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.897 95.2 22.1 -64.5 -40.9 6.4 28.0 7.0
88 88 T E S+K 74 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.979 126.6 9.9-131.6 145.2 9.8 27.0 5.7
89 89 G S S+ 0 0 0 15,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.622 73.8 177.0 74.3 17.7 11.1 23.8 4.0
90 90 D - 0 0 16 -4,-0.4 14,-1.8 13,-0.2 2,-0.4 -0.264 9.7-162.7 -61.3 137.7 7.7 22.3 3.5
91 91 c B > +M 103 0E 0 4,-0.5 4,-3.2 12,-0.2 3,-0.3 -0.919 57.1 15.2-125.3 143.9 7.9 19.0 1.6
92 92 G T 4 S- 0 0 26 10,-0.6 -1,-0.2 -2,-0.4 4,-0.1 0.862 124.7 -64.2 71.2 33.1 5.5 16.9 -0.3
93 93 D T 4 S- 0 0 157 -3,-0.2 -1,-0.3 1,-0.2 -9,-0.1 0.915 119.4 -25.8 54.2 42.9 2.9 19.6 -0.5
94 94 G T 4 S+ 0 0 4 -3,-0.3 -10,-1.9 1,-0.2 2,-0.4 0.941 95.1 149.9 89.9 51.6 2.6 19.4 3.2
95 95 L B < -L 83 0D 38 -4,-3.2 -4,-0.5 -12,-0.2 -1,-0.2 -0.938 38.4-149.5-120.7 141.7 3.7 16.0 4.3
96 96 F S S+ 0 0 30 -14,-2.9 2,-1.3 -2,-0.4 -1,-0.2 0.983 91.1 53.4 -69.5 -57.7 5.4 15.2 7.7
97 97 D S S+ 0 0 82 -15,-0.3 -1,-0.2 -51,-0.1 3,-0.2 -0.651 79.5 175.0 -87.0 99.5 7.5 12.3 6.6
98 98 c + 0 0 5 -2,-1.3 -51,-0.2 -58,-0.2 -53,-0.2 0.265 43.3 111.5 -81.4-150.6 9.3 13.8 3.7
99 99 G + 0 0 29 2,-0.8 -1,-0.2 -53,-0.2 3,-0.1 0.123 67.7 96.3 94.0 -18.3 12.0 12.1 1.8
100 100 T S S- 0 0 86 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.950 102.0 -32.8 -64.9 -46.5 9.3 12.2 -0.7
101 101 N S S- 0 0 70 -59,-0.1 -2,-0.8 -55,-0.0 -1,-0.3 -0.974 74.6 -69.6-164.4 174.4 10.9 15.3 -2.1
102 102 S - 0 0 40 -2,-0.3 -10,-0.6 -3,-0.1 2,-0.1 -0.267 54.8-113.4 -70.5 159.6 12.9 18.4 -1.4
103 103 G B -M 91 0E 9 -12,-0.2 -12,-0.2 1,-0.1 -13,-0.2 -0.347 28.3 -90.4 -94.1 175.0 11.2 21.2 0.5
104 104 K - 0 0 144 -14,-1.8 -15,-1.8 2,-0.1 -14,-0.2 -0.615 62.3 -74.8 -85.0 140.9 10.2 24.7 -0.4
105 105 P S S+ 0 0 29 0, 0.0 23,-0.2 0, 0.0 -15,-0.1 -0.352 99.0 66.3 -70.5 159.8 12.7 27.4 0.1
106 106 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.401 73.3 131.0 -82.2 140.6 13.9 29.0 2.1
107 107 F - 0 0 0 20,-1.7 20,-0.3 58,-0.1 2,-0.2 -0.928 53.6-128.2-155.2 132.0 15.8 26.2 3.7
108 108 T - 0 0 2 -2,-0.3 -36,-0.5 -36,-0.2 2,-0.4 -0.558 39.1-148.7 -72.1 135.1 19.4 25.7 4.8
109 109 I E - H 0 124B 0 15,-2.0 15,-2.3 -2,-0.2 2,-0.6 -0.897 26.2-161.7-124.2 139.2 20.6 22.5 3.2
110 110 A E -GH 70 123B 0 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.967 28.8-173.1-103.4 120.1 23.0 19.7 4.0
111 111 E E +GH 69 122B 41 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.914 7.4 170.4-120.9 142.1 23.6 17.9 0.7
112 112 Y E -GH 68 121B 4 -44,-1.9 -44,-2.0 -2,-0.4 2,-0.4 -0.999 23.8-168.3-151.9 153.4 25.6 14.8 0.2
113 113 T E - H 0 120B 62 7,-2.5 7,-2.9 -2,-0.3 2,-0.4 -0.992 23.4-155.4-133.0 131.7 26.5 12.1 -2.4
114 114 L + 0 0 0 -49,-2.8 5,-0.2 -2,-0.4 -50,-0.2 -0.941 43.7 27.9-122.5 135.7 28.2 9.0 -1.1
115 115 T + 0 0 42 -2,-0.4 3,-0.3 -51,-0.1 -2,-0.1 -0.433 43.9 115.8 117.7-173.9 30.6 6.5 -2.9
116 116 N S S- 0 0 120 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 0.627 120.4 -72.8 68.9 29.9 33.0 6.4 -5.8
117 117 T S S+ 0 0 117 1,-0.1 101,-1.7 100,-0.1 2,-0.4 0.449 126.3 85.6 62.4 11.0 35.0 5.7 -2.6
118 118 Q E - I 0 217B 86 -3,-0.3 2,-0.3 99,-0.2 -1,-0.1 -0.982 68.5-145.7-142.0 126.5 34.6 9.3 -1.8
119 119 D E - I 0 216B 0 97,-2.8 97,-1.4 -2,-0.4 2,-0.4 -0.663 14.0-160.8 -84.8 146.4 31.8 11.1 -0.1
120 120 S E +HI 113 215B 44 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.3 -0.996 19.5 162.6-126.8 131.7 31.0 14.6 -1.3
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