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 .
179 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9361.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
99 55.3 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 .
52 29.1 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 .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 1 3 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 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.1 33.6 -20.1 -10.4
2 2 A + 0 0 103 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.935 360.0 68.5 -62.8 -44.8 30.5 -18.0 -10.5
3 3 S + 0 0 113 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.595 68.9 113.9 -80.3 135.0 28.4 -20.7 -8.9
4 4 A - 0 0 67 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.904 69.8 -85.1 177.9 160.7 29.3 -21.3 -5.3
5 5 P - 0 0 123 0, 0.0 2,-0.9 0, 0.0 0, 0.0 -0.568 46.6-120.0 -75.4 150.0 27.8 -21.0 -2.0
6 6 A + 0 0 110 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 -0.822 63.5 119.2 -98.7 108.2 28.3 -17.6 -0.6
7 7 A + 0 0 91 -2,-0.9 0, 0.0 2,-0.1 0, 0.0 -0.902 23.2 117.1-162.1 134.8 30.2 -17.9 2.6
8 8 S - 0 0 102 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.860 66.2 -72.1 172.0 156.2 33.5 -16.6 3.6
9 9 P - 0 0 101 0, 0.0 2,-1.0 0, 0.0 -2,-0.1 -0.330 55.8-114.3 -58.2 145.8 35.2 -14.3 6.1
10 10 A + 0 0 102 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.787 67.7 119.6 -92.8 109.8 34.4 -10.8 5.1
11 11 V - 0 0 113 -2,-1.0 2,-0.4 2,-0.0 14,-0.1 -0.955 41.7-156.0-158.8 148.7 37.6 -9.1 4.1
12 12 L - 0 0 90 12,-0.5 12,-2.1 -2,-0.3 2,-0.7 -0.992 2.4-160.5-135.4 131.3 38.7 -7.6 0.9
13 13 V + 0 0 140 -2,-0.4 2,-0.3 10,-0.2 10,-0.1 -0.925 48.3 98.1-110.8 113.5 42.2 -7.1 -0.3
14 14 V - 0 0 58 -2,-0.7 2,-0.6 2,-0.1 10,-0.1 -0.917 61.9-123.8-177.8 157.6 42.4 -4.5 -3.0
15 15 V + 0 0 143 -2,-0.3 2,-0.3 8,-0.1 8,-0.1 -0.922 61.7 101.1-120.1 109.4 43.3 -0.9 -3.4
16 16 V S S- 0 0 73 -2,-0.6 2,-1.2 2,-0.1 -2,-0.1 -0.945 73.1-106.2-171.4 159.5 40.6 1.2 -5.0
17 17 L S S+ 0 0 138 -2,-0.3 2,-0.3 5,-0.0 3,-0.1 -0.766 73.5 117.9 -98.6 92.6 38.0 3.6 -3.9
18 18 V + 0 0 83 -2,-1.2 -2,-0.1 1,-0.1 0, 0.0 -0.988 52.7 16.4-151.1 153.0 35.0 1.4 -4.4
19 19 A S S- 0 0 71 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 0.207 93.7 -79.3 68.1 161.4 32.2 0.0 -2.2
20 20 T S S+ 0 0 80 1,-0.3 2,-0.9 2,-0.1 3,-0.2 0.944 134.7 41.4 -63.1 -44.4 31.5 1.4 1.3
21 21 L S S- 0 0 53 1,-0.2 -1,-0.3 7,-0.1 3,-0.1 -0.851 76.3-177.8-103.8 99.6 34.5 -0.6 2.5
22 22 A - 0 0 23 -2,-0.9 2,-0.3 -3,-0.3 -1,-0.2 0.946 63.7 -20.5 -64.4 -46.6 37.0 -0.0 -0.2
23 23 A S S+ 0 0 35 -3,-0.2 -1,-0.2 -10,-0.1 -10,-0.2 -0.983 115.7 3.2-159.0 161.8 39.6 -2.2 1.3
24 24 G S S- 0 0 47 -12,-2.1 2,-0.5 -2,-0.3 -12,-0.5 -0.361 120.9 -34.6 58.9-133.5 40.7 -3.7 4.6
25 25 G S S+ 0 0 69 -14,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.955 72.9 175.5-123.8 113.8 38.0 -2.7 7.0
26 26 A - 0 0 41 -2,-0.5 2,-0.5 0, 0.0 -2,-0.0 -0.918 24.0-137.2-118.2 143.4 36.6 0.7 6.3
27 27 N - 0 0 125 -2,-0.4 3,-0.1 143,-0.1 -2,-0.0 -0.858 22.1-127.4-100.5 132.3 33.8 2.2 8.2
28 28 A - 0 0 10 -2,-0.5 2,-0.2 1,-0.2 -7,-0.1 -0.327 43.2 -83.1 -71.4 158.2 31.2 4.0 6.2
29 29 A E -A 64 0A 0 35,-1.2 35,-2.1 143,-0.1 2,-0.5 -0.479 50.9-155.4 -65.4 131.1 30.4 7.4 7.2
30 30 T E -A 63 0A 59 33,-0.2 143,-2.8 -2,-0.2 2,-0.5 -0.933 12.7-174.9-111.7 127.3 27.9 7.1 10.0
31 31 F E -Ab 62 173A 0 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.984 4.0-167.3-121.0 124.0 25.6 9.9 10.7
32 32 T E -Ab 61 174A 31 141,-2.2 143,-2.9 -2,-0.5 2,-0.5 -0.934 3.4-161.1-113.3 132.5 23.3 9.7 13.6
33 33 I E -Ab 60 175A 1 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.954 11.7-175.8-115.9 124.1 20.4 12.1 14.0
34 34 T E -Ab 59 176A 21 141,-2.9 143,-2.9 -2,-0.5 2,-0.7 -0.958 19.4-145.9-127.0 138.9 18.8 12.5 17.4
35 35 N E + b 0 177A 0 23,-2.3 22,-3.4 -2,-0.4 23,-0.3 -0.888 23.7 165.7-107.4 104.3 15.9 14.6 18.5
36 36 R + 0 0 151 141,-2.1 142,-0.2 -2,-0.7 -1,-0.2 0.630 46.4 108.3 -81.0 -24.8 16.3 15.9 22.0
37 37 a S S- 0 0 16 140,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.177 73.6-132.5 -61.4 151.1 13.5 18.4 21.6
38 38 S S S+ 0 0 112 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.848 91.9 69.9 -68.2 -34.7 10.2 17.9 23.4
39 39 F S S- 0 0 95 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.500 98.9 -96.2 -87.1 155.8 8.4 18.6 20.2
40 40 T - 0 0 36 -2,-0.2 38,-0.4 15,-0.1 2,-0.4 -0.431 37.0-167.5 -72.2 139.7 8.5 16.2 17.2
41 41 V B -E 54 0B 0 13,-2.4 13,-2.5 -2,-0.1 36,-0.2 -0.993 14.8-144.5-127.0 135.8 11.1 17.0 14.5
42 42 W E -F 76 0C 29 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.880 24.5-143.8 -99.9 105.2 11.0 15.3 11.1
43 43 P E -F 75 0C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.345 14.4-163.7 -70.1 151.3 14.6 14.8 10.2
44 44 A E -FG 74 51C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.4 -0.980 6.1-174.8-135.2 145.6 15.6 15.2 6.6
45 45 A E >> -FG 73 50C 1 5,-2.8 5,-2.5 -2,-0.3 4,-0.8 -0.994 14.3-142.9-146.1 132.9 18.8 14.0 5.0
46 46 T E 45S-F 72 0C 34 26,-2.9 26,-2.8 -2,-0.4 55,-0.1 -0.956 98.2 -21.8-140.4 120.6 20.3 14.4 1.6
47 47 P T 45S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.828 125.4 96.7 -82.9 20.8 21.8 12.1 0.6
48 48 V T 45S- 0 0 1 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.680 112.0 -79.7 -50.9 -16.6 21.8 11.4 4.3
49 49 G T <5 - 0 0 44 -4,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.644 58.1 -80.4 141.9 4.6 18.9 9.3 3.6
50 50 G E < -G 45 0C 5 -5,-2.5 -5,-2.8 49,-0.1 50,-0.3 -0.915 69.6 -61.7 116.4-123.7 15.5 10.7 3.2
51 51 G E -G 44 0C 10 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.966 38.4-174.6-167.3 154.1 13.5 11.6 6.2
52 52 T - 0 0 50 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.993 32.6-109.6-151.7 149.4 11.9 10.1 9.3
53 53 Q - 0 0 81 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.667 32.7-166.0 -79.4 131.8 9.7 11.4 12.0
54 54 L B -E 41 0B 1 -13,-2.5 -13,-2.4 -2,-0.4 3,-0.1 -0.932 2.4-163.8-123.4 110.5 11.6 11.6 15.3
55 55 N > - 0 0 56 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.362 54.6 -59.8 -77.0 167.3 9.6 12.0 18.4
56 56 P T 3 S+ 0 0 66 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.290 129.6 16.9 -53.1 128.6 11.5 13.2 21.4
57 57 G T 3 S+ 0 0 65 -22,-3.4 2,-0.1 1,-0.3 -21,-0.1 0.232 96.7 126.1 94.2 -9.9 14.3 10.8 22.2
58 58 Q < - 0 0 76 -3,-2.6 -23,-2.3 -23,-0.3 -1,-0.3 -0.484 39.1-165.7 -85.6 154.3 14.2 9.1 18.9
59 59 T E -A 34 0A 76 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.914 11.6-158.1-135.3 160.4 17.2 8.7 16.7
60 60 W E -A 33 0A 42 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.993 8.8-161.0-139.6 130.5 17.9 7.7 13.1
61 61 T E +A 32 0A 89 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.966 12.6 178.7-120.8 129.8 21.3 6.4 11.9
62 62 I E -A 31 0A 21 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.866 26.8-130.3-129.3 158.4 22.3 6.4 8.3
63 63 N E -A 30 0A 92 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.934 23.5-165.2-109.0 111.3 25.3 5.4 6.3
64 64 V E -A 29 0A 1 -35,-2.1 -35,-1.2 -2,-0.6 3,-0.1 -0.830 24.3-115.6-101.8 136.2 26.6 8.1 3.9
65 65 P > - 0 0 73 0, 0.0 3,-1.1 0, 0.0 50,-0.1 -0.302 32.3-102.0 -68.1 149.3 28.9 7.1 1.3
66 66 A T 3 S+ 0 0 56 1,-0.2 3,-0.1 -46,-0.1 50,-0.1 -0.423 106.5 34.3 -70.4 148.1 32.4 8.5 1.3
67 67 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -2,-0.1 2,-0.2 0.496 81.6 153.7 88.3 6.4 33.1 11.3 -1.2
68 68 T < - 0 0 19 -3,-1.1 47,-3.2 46,-0.1 -1,-0.3 -0.489 20.9-172.8 -74.2 137.6 29.6 12.6 -0.8
69 69 S + 0 0 80 45,-0.3 45,-0.2 -2,-0.2 3,-0.1 -0.826 62.0 34.6-123.0 163.8 29.2 16.3 -1.5
70 70 S S S+ 0 0 99 -2,-0.3 44,-0.2 1,-0.2 -1,-0.2 0.777 79.5 171.2 63.2 27.7 26.3 18.7 -1.0
71 71 G E + H 0 113C 2 42,-2.1 42,-1.7 -3,-0.2 2,-0.3 -0.428 5.3 175.4 -70.3 143.4 25.4 16.7 2.1
72 72 R E -FH 46 112C 39 -26,-2.8 -26,-2.9 40,-0.2 -24,-0.4 -0.962 16.0-179.0-154.1 130.9 22.7 18.3 4.2
73 73 V E +FH 45 111C 1 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.991 19.2 152.8-127.3 139.4 20.8 17.2 7.2
74 74 W E -F 44 0C 1 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.950 36.0-113.5-154.5 173.9 18.1 19.3 8.8
75 75 G E -F 43 0C 0 34,-0.5 2,-0.4 -2,-0.3 34,-0.2 -0.880 19.0-152.6-116.1 149.9 14.9 19.2 10.9
76 76 R E -F 42 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.952 11.9-161.8-121.7 141.8 11.4 20.0 9.9
77 77 T E +L 91 0D 37 14,-0.6 14,-1.7 -2,-0.4 13,-1.0 -0.899 62.6 25.3-126.7 152.4 8.8 21.2 12.3
78 78 G E S+ 0 0D 49 -38,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.939 80.9 163.9 69.2 46.7 5.0 21.4 12.2
79 79 b E -L 89 0D 17 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.642 25.4-173.3-101.6 157.0 4.6 18.7 9.7
80 80 N E +L 88 0D 126 8,-1.9 8,-1.9 -2,-0.2 2,-0.3 -0.965 12.6 175.1-141.6 128.2 1.5 16.7 8.8
81 81 F E -L 87 0D 35 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.970 19.9-136.5-136.2 152.4 1.8 13.7 6.4
82 82 D > - 0 0 87 4,-2.7 3,-0.9 -2,-0.3 -2,-0.0 -0.242 44.3 -85.7 -92.6-171.5 -0.6 11.1 5.2
83 83 G T 3 S+ 0 0 88 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.790 127.0 62.8 -63.4 -33.2 -0.1 7.4 4.7
84 84 A T 3 S- 0 0 54 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.757 115.9-114.9 -64.1 -29.6 1.4 8.1 1.3
85 85 G S < S+ 0 0 18 -3,-0.9 13,-2.8 1,-0.4 14,-0.3 0.660 78.1 117.8 99.6 15.4 4.2 10.0 2.9
86 86 R B +M 97 0E 153 11,-0.2 -4,-2.7 12,-0.1 -1,-0.4 -0.853 26.7 96.5-117.3 157.3 3.1 13.3 1.4
87 87 G E -L 81 0D 38 9,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.931 62.3 -78.9 166.1-143.5 2.0 16.4 3.2
88 88 G E -L 80 0D 34 -8,-1.9 -8,-1.9 -2,-0.3 2,-0.4 -0.994 22.7-148.9-154.9 156.2 3.6 19.6 4.3
89 89 b E -L 79 0D 9 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.959 21.3-131.4-131.1 147.1 5.8 21.0 7.0
90 90 A E S+ 0 0D 60 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.895 95.1 21.5 -63.1 -41.6 5.8 24.5 8.5
91 91 T E S+L 77 0D 30 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.977 126.7 10.2-131.6 145.4 9.6 24.7 8.2
92 92 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.618 74.8 176.0 74.1 16.7 12.2 22.8 6.1
93 93 D - 0 0 25 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.271 18.8-153.9 -61.2 135.0 9.5 21.2 3.9
94 94 c > - 0 0 1 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.741 66.0 -50.8-114.0 81.9 11.1 19.2 1.0
95 95 G T 3 S- 0 0 69 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.708 98.7 -69.9 69.2 15.5 8.7 19.1 -1.9
96 96 G T 3 S+ 0 0 17 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.787 103.5 119.5 75.9 25.4 5.8 17.9 0.3
97 97 A B < -M 86 0E 33 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.919 62.5-140.8-128.6 152.1 7.3 14.5 1.0
98 98 L S S+ 0 0 53 -13,-2.8 2,-1.1 -2,-0.3 -1,-0.1 0.922 99.0 53.8 -70.1 -47.3 8.3 12.6 4.1
99 99 S S S- 0 0 78 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.766 96.0-135.6 -96.3 102.2 11.4 11.0 2.5
100 100 c + 0 0 9 -2,-1.1 -51,-0.1 -50,-0.3 -55,-0.1 -0.261 31.2 176.8 -69.0 130.4 13.2 14.0 1.1
101 101 S S S+ 0 0 103 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.472 73.0 19.5 -95.1 -17.6 14.7 13.9 -2.3
102 102 L S S- 0 0 81 -8,-0.2 -57,-0.1 1,-0.1 -1,-0.0 -0.863 95.7 -63.8-147.0 179.4 15.8 17.5 -2.2
103 103 S - 0 0 41 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.271 55.4-116.7 -68.9 156.5 16.7 20.4 0.0
104 104 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.343 24.4 -93.5 -95.3 172.9 14.0 22.0 2.1
105 105 R - 0 0 144 -12,-1.9 -13,-1.7 2,-0.1 -12,-0.2 -0.626 61.2 -75.0 -86.0 141.6 12.3 25.4 2.3
106 106 P S S+ 0 0 50 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.349 98.5 66.3 -71.6 160.5 13.7 27.9 4.7
107 107 P S S+ 0 0 65 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.415 73.8 131.0 -81.0 142.3 13.8 28.6 7.4
108 108 M - 0 0 0 20,-2.2 20,-0.3 -17,-0.1 2,-0.2 -0.916 54.3-126.3-157.7 130.3 15.9 25.6 8.4
109 109 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.549 38.7-147.3 -71.5 135.6 19.1 25.2 10.4
110 110 L E - I 0 125C 0 15,-2.0 15,-2.3 19,-0.2 2,-0.6 -0.888 25.0-163.2-121.4 136.7 21.5 23.2 8.3
111 111 A E -HI 73 124C 0 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.971 28.7-174.4-104.9 118.8 24.2 20.7 8.9
112 112 E E +HI 72 123C 38 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.889 6.8 171.7-119.3 145.7 26.2 20.7 5.7
113 113 F E -HI 71 122C 3 -42,-1.7 -42,-2.1 -2,-0.4 2,-0.4 -0.997 24.3-167.3-156.0 150.3 29.1 18.4 4.8
114 114 T E - I 0 121C 50 7,-2.5 7,-2.7 -2,-0.3 2,-0.4 -0.993 29.7-153.4-128.5 133.7 31.4 17.4 2.0
115 115 L + 0 0 7 -47,-3.2 5,-0.2 -2,-0.4 55,-0.1 -0.851 55.3 13.2-124.1 150.8 33.4 14.3 2.7
116 116 G + 0 0 41 -2,-0.4 2,-0.6 53,-0.2 -1,-0.2 0.811 58.1 140.9 72.3 29.2 36.6 12.7 1.7
117 117 G S S- 0 0 46 2,-1.8 -1,-0.2 -3,-0.3 2,-0.1 -0.338 103.6 -77.9 -90.5 52.7 38.2 15.7 0.1
118 118 S S S+ 0 0 94 -2,-0.6 51,-1.1 -3,-0.0 2,-0.3 -0.057 128.5 37.0 73.0 -24.8 41.1 14.0 1.9
119 119 Q E S- J 0 168C 85 49,-0.2 -2,-1.8 -2,-0.1 2,-0.3 -0.964 95.3-111.3-145.2 152.1 39.4 15.7 4.8
120 120 D E - J 0 167C 0 47,-3.3 47,-1.6 -2,-0.3 2,-0.5 -0.658 25.6-158.0 -84.8 146.4 35.8 16.3 5.6
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