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 .
234 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12605.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
62 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
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 .
15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
2 1 1 2 4 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 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.7 35.3 -1.0 -35.3
2 2 A - 0 0 80 3,-0.0 2,-0.1 1,-0.0 3,-0.1 -0.887 360.0 -93.9-129.4 159.4 37.6 -2.8 -33.0
3 3 R - 0 0 235 -2,-0.3 -1,-0.0 1,-0.1 2,-0.0 -0.438 49.6-103.8 -72.0 148.3 37.6 -6.4 -31.8
4 4 A - 0 0 96 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.290 36.8-111.4 -70.7 157.7 35.9 -6.9 -28.5
5 5 L - 0 0 164 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.225 36.7 -93.1 -82.5 178.1 37.9 -7.4 -25.4
6 6 G S S- 0 0 66 1,-0.2 -1,-0.2 2,-0.1 4,-0.0 0.224 78.4 -20.7 -77.8-157.7 38.2 -10.6 -23.5
7 7 V - 0 0 115 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.163 52.9-142.5 -53.3 135.7 36.2 -11.7 -20.5
8 8 L S S+ 0 0 162 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.914 86.9 79.8 -64.4 -41.2 34.5 -8.8 -18.8
9 9 F + 0 0 174 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.517 62.0 174.4 -72.6 126.1 35.2 -10.6 -15.6
10 10 T - 0 0 95 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.956 32.1-123.3-127.2 147.9 38.8 -10.1 -14.5
11 11 F + 0 0 187 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.816 42.3 158.5 -99.4 110.8 40.1 -11.3 -11.3
12 12 M - 0 0 139 -2,-0.9 2,-1.0 2,-0.1 -2,-0.1 -0.990 38.6-133.3-124.2 134.8 41.6 -8.5 -9.4
13 13 A + 0 0 90 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.785 52.6 133.8 -89.6 112.4 42.0 -8.7 -5.7
14 14 A - 0 0 64 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.959 29.4-178.7-156.3 138.6 40.6 -5.5 -4.4
15 15 L - 0 0 157 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.939 8.6-166.1-139.3 117.5 38.3 -4.5 -1.6
16 16 Y + 0 0 229 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.903 18.5 160.6-105.6 116.8 37.5 -0.9 -1.1
17 17 I - 0 0 139 -2,-0.7 2,-0.4 2,-0.1 -2,-0.1 -0.990 18.3-178.3-133.8 128.3 35.8 -0.2 2.2
18 18 C + 0 0 76 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.625 33.3 145.5-118.3 73.4 35.7 3.2 3.8
19 19 V + 0 0 92 -2,-0.4 2,-0.3 199,-0.0 199,-0.1 -0.917 13.5 156.0-120.2 137.3 33.9 2.4 7.0
20 20 Q + 0 0 128 -2,-0.5 -2,-0.0 197,-0.1 2,-0.0 -0.965 59.0 13.8-144.8 152.3 34.4 4.0 10.3
21 21 G S S- 0 0 35 -2,-0.3 2,-0.4 116,-0.0 198,-0.1 -0.369 95.9 -75.7 75.6-163.3 31.9 4.1 13.1
22 22 V S S- 0 0 129 196,-0.3 -1,-0.0 2,-0.2 196,-0.0 -0.991 75.4 -14.0-141.6 147.7 28.9 1.8 12.9
23 23 G S S- 0 0 72 -2,-0.4 3,-0.1 2,-0.1 2,-0.1 -0.055 101.4 -26.5 67.6-165.2 25.7 1.7 11.0
24 24 C S S- 0 0 47 1,-0.2 2,-0.2 37,-0.0 -2,-0.2 -0.307 85.0 -80.9 -76.8 164.3 24.2 4.6 9.1
25 25 A E -A 60 0A 5 35,-1.9 35,-2.4 195,-0.1 2,-0.6 -0.486 47.4-140.1 -68.3 139.6 25.0 8.0 10.1
26 26 T E -A 59 0A 60 33,-0.2 195,-2.1 192,-0.2 2,-0.5 -0.899 19.0-174.0-108.4 124.9 22.8 9.0 13.0
27 27 F E -Ab 58 221A 18 31,-2.8 31,-2.7 -2,-0.6 2,-0.4 -0.975 4.5-164.9-119.2 125.2 21.4 12.5 13.2
28 28 E E -Ab 57 222A 71 193,-2.1 195,-3.0 -2,-0.5 2,-0.5 -0.916 2.2-161.7-111.4 134.9 19.5 13.6 16.2
29 29 I E -Ab 56 223A 4 27,-2.9 27,-2.2 -2,-0.4 2,-0.4 -0.969 12.2-176.6-119.1 122.0 17.4 16.7 16.0
30 30 Q E -Ab 55 224A 19 193,-2.8 195,-2.6 -2,-0.5 2,-0.8 -0.964 19.6-149.1-128.7 137.6 16.4 18.4 19.3
31 31 N E + b 0 225A 0 23,-2.3 22,-3.2 -2,-0.4 23,-0.3 -0.882 24.6 162.5-106.7 103.3 14.2 21.4 20.0
32 32 E + 0 0 55 193,-2.4 194,-0.2 -2,-0.8 195,-0.2 0.618 44.6 111.9 -83.8 -21.2 15.3 23.2 23.1
33 33 a S S- 0 0 0 192,-0.4 195,-0.2 1,-0.1 20,-0.1 -0.185 73.7-130.9 -60.0 145.5 13.3 26.3 22.1
34 34 P S S+ 0 0 43 0, 0.0 18,-0.4 0, 0.0 2,-0.2 0.843 92.1 68.3 -61.1 -36.1 10.4 27.2 24.2
35 35 F S S- 0 0 82 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.499 99.3 -94.1 -89.5 157.5 8.3 27.5 21.0
36 36 T - 0 0 33 -2,-0.2 2,-0.4 16,-0.1 37,-0.4 -0.429 37.5-166.5 -72.2 140.1 7.4 24.6 18.8
37 37 V E -E 50 0B 0 13,-2.4 13,-2.0 -2,-0.1 2,-0.9 -0.998 14.9-145.1-128.7 129.2 9.7 23.9 15.8
38 38 W E -EF 49 71B 28 33,-2.8 33,-1.3 -2,-0.4 11,-0.2 -0.829 25.2-144.4 -95.0 106.6 8.7 21.6 13.0
39 39 A E -EF 48 70B 0 9,-1.9 9,-1.5 -2,-0.9 2,-0.3 -0.344 16.7-168.5 -71.2 149.4 11.9 20.0 12.1
40 40 A E -EF 47 69B 0 29,-2.6 29,-2.3 7,-0.2 2,-0.4 -0.993 5.6-179.3-138.0 144.8 12.6 19.2 8.4
41 41 G E > -EF 46 68B 1 5,-1.9 5,-1.4 -2,-0.3 27,-0.2 -0.988 21.7-132.7-151.3 137.7 15.2 17.1 6.9
42 42 T E 5S+ F 0 67B 35 25,-2.8 25,-2.4 -2,-0.4 2,-0.2 -0.983 100.5 22.9-126.7 115.6 16.3 16.0 3.4
43 43 P T 5S+ 0 0 40 0, 0.0 24,-0.1 0, 0.0 -1,-0.1 0.690 102.2 76.2 -80.9-171.7 16.7 13.2 3.4
44 44 G T 5S- 0 0 23 -2,-0.2 -2,-0.2 51,-0.0 3,-0.1 0.100 91.8-137.2 123.3 -1.7 14.7 11.9 6.2
45 45 V T 5S+ 0 0 106 1,-0.2 2,-0.3 49,-0.1 -3,-0.2 0.680 70.8 63.5 7.3 58.6 12.1 12.6 3.7
46 46 G E < -E 41 0B 2 -5,-1.4 -5,-1.9 48,-0.1 49,-0.4 -0.911 64.2-141.6-168.0-167.8 10.1 13.9 6.4
47 47 G E -E 40 0B 2 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.932 14.0-160.0-168.7 156.9 9.5 16.4 9.1
48 48 K E -E 39 0B 99 -9,-1.5 -9,-1.9 -2,-0.3 2,-0.4 -0.997 26.5-109.5-149.6 148.7 8.1 16.2 12.5
49 49 Q E -E 38 0B 91 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.635 32.5-165.6 -76.8 131.9 6.6 18.6 15.0
50 50 L E -E 37 0B 2 -13,-2.0 -13,-2.4 -2,-0.4 3,-0.1 -0.918 1.4-165.6-123.5 105.8 9.0 19.0 17.9
51 51 E > - 0 0 106 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.326 54.6 -59.9 -77.0 170.6 7.5 20.7 20.9
52 52 R T 3 S+ 0 0 150 -18,-0.4 -20,-0.2 1,-0.3 -1,-0.2 -0.308 129.7 17.5 -59.4 133.0 10.0 21.9 23.4
53 53 G T 3 S+ 0 0 47 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.226 96.3 126.9 95.4 -11.0 12.1 19.0 24.7
54 54 Q < - 0 0 79 -3,-2.5 -23,-2.3 -23,-0.3 -1,-0.3 -0.466 38.9-165.2 -84.2 152.8 11.2 16.7 21.8
55 55 S E -A 30 0A 64 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.916 11.3-160.4-134.0 158.0 13.8 15.0 19.6
56 56 W E -A 29 0A 23 -27,-2.2 -27,-2.9 -2,-0.3 2,-0.5 -0.982 8.8-165.4-139.7 124.6 13.8 13.2 16.3
57 57 T E +A 28 0A 80 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.949 10.7 175.9-118.4 133.7 16.5 10.8 15.3
58 58 V E -A 27 0A 29 -31,-2.7 -31,-2.8 -2,-0.5 2,-0.6 -0.915 28.2-127.6-131.3 156.5 17.0 9.6 11.8
59 59 Q E -A 26 0A 129 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.930 23.4-157.9-108.2 118.8 19.5 7.4 10.1
60 60 F E -A 25 0A 4 -35,-2.4 -35,-1.9 -2,-0.6 3,-0.1 -0.766 22.6-115.1 -95.1 138.6 21.0 9.0 7.0
61 61 P > - 0 0 69 0, 0.0 3,-1.2 0, 0.0 49,-0.1 -0.390 35.4-102.1 -69.9 149.2 22.5 6.8 4.5
62 62 A T 3 S+ 0 0 65 1,-0.2 3,-0.1 -2,-0.0 49,-0.1 -0.420 107.0 32.7 -70.6 148.2 26.2 7.1 3.9
63 63 G T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -2,-0.1 48,-0.1 0.461 91.1 137.9 87.9 3.3 27.2 9.1 0.8
64 64 T < - 0 0 24 -3,-1.2 46,-3.3 45,-0.1 2,-0.4 -0.373 46.1-146.8 -84.1 161.1 24.2 11.3 1.1
65 65 T E + G 0 109B 109 44,-0.3 2,-0.3 -3,-0.1 44,-0.3 -0.946 36.9 154.3-117.3 145.3 24.0 15.0 0.7
66 66 G E - G 0 108B 9 42,-3.4 42,-2.2 -2,-0.4 2,-0.3 -0.969 38.9-138.4-166.2 173.8 21.5 16.9 2.8
67 67 R E -FG 42 107B 69 -25,-2.4 -25,-2.8 -2,-0.3 2,-0.4 -0.996 11.3-169.7-143.7 142.9 19.9 19.7 4.8
68 68 F E +FG 41 106B 8 38,-2.3 38,-2.6 -2,-0.3 2,-0.3 -0.994 21.3 152.1-130.9 138.8 18.2 19.9 8.2
69 69 W E -FG 40 105B 1 -29,-2.3 -29,-2.6 -2,-0.4 2,-0.3 -0.959 36.4-112.9-156.7 173.1 16.3 23.0 9.4
70 70 G E -F 39 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.871 18.9-151.8-115.2 150.3 13.5 24.1 11.6
71 71 R E -F 38 0B 0 -33,-1.3 -33,-2.8 -2,-0.3 2,-0.3 -0.943 13.5-164.2-121.0 141.9 10.2 25.6 10.6
72 72 T E +K 86 0C 17 14,-0.7 14,-1.7 -2,-0.4 13,-1.0 -0.910 61.2 26.5-129.4 153.0 8.3 28.0 12.8
73 73 G E S+ 0 0C 37 -37,-0.4 12,-1.0 -2,-0.3 2,-0.2 0.934 81.4 162.6 68.9 44.7 4.7 29.3 12.9
74 74 b E -K 84 0C 18 10,-0.3 2,-0.3 -3,-0.2 10,-0.2 -0.634 26.5-173.6-100.9 157.1 3.3 26.3 11.2
75 75 S E +K 83 0C 83 8,-2.0 8,-1.7 -2,-0.2 2,-0.3 -0.957 12.4 177.8-142.4 128.6 -0.3 25.0 11.1
76 76 F E -K 82 0C 45 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.962 19.9-134.4-134.1 151.1 -1.1 21.7 9.6
77 77 D > - 0 0 81 4,-2.5 3,-1.5 -2,-0.3 -2,-0.0 -0.260 43.1 -88.1 -90.4-175.6 -4.2 19.7 9.1
78 78 G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.802 126.5 60.2 -62.7 -34.4 -4.7 16.0 9.8
79 79 S T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.544 118.2-110.7 -73.5 -10.1 -3.6 15.2 6.3
80 80 G S < S+ 0 0 19 -3,-1.5 13,-2.3 1,-0.3 2,-0.4 0.733 78.6 120.7 90.1 18.4 -0.2 16.8 6.9
81 81 K B +L 92 0D 129 11,-0.2 -4,-2.5 12,-0.1 -1,-0.3 -0.912 26.7 94.2-119.5 150.8 -0.7 19.8 4.7
82 82 G E -K 76 0C 31 9,-2.0 2,-0.3 -2,-0.4 -6,-0.2 -0.916 62.6 -81.3 169.6-146.4 -0.7 23.4 5.7
83 83 S E -K 75 0C 66 -8,-1.7 -8,-2.0 -2,-0.3 2,-0.4 -0.985 21.2-149.1-151.3 159.5 1.9 26.2 5.8
84 84 b E -K 74 0C 7 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.3 -0.978 19.8-134.3-133.0 144.6 4.6 27.5 7.9
85 85 K E S+ 0 0C 124 -13,-1.0 2,-0.4 -12,-1.0 -12,-0.2 0.865 94.6 29.3 -64.7 -36.3 5.8 31.1 8.4
86 86 T E S+K 72 0C 0 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.2 -0.983 126.7 3.0-130.5 137.7 9.4 30.1 8.0
87 87 G S S+ 0 0 0 13,-1.6 14,-0.1 -2,-0.4 -1,-0.1 0.639 75.0 177.4 73.5 19.2 11.1 27.2 6.2
88 88 D - 0 0 24 -4,-0.4 12,-1.7 11,-0.2 2,-0.7 -0.280 18.6-153.0 -63.1 136.4 7.9 25.9 4.6
89 89 c > - 0 0 5 3,-0.5 3,-1.3 10,-0.2 7,-0.2 -0.744 66.1 -51.7-113.0 82.0 8.5 23.0 2.3
90 90 G T 3 S- 0 0 84 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.706 98.4 -69.2 68.7 15.7 5.8 22.9 -0.3
91 91 G T 3 S+ 0 0 18 1,-0.3 -9,-2.0 -10,-0.1 2,-0.3 0.738 104.4 115.6 78.4 20.2 3.0 23.0 2.2
92 92 L B < -L 81 0D 54 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.895 62.8-141.0-124.6 153.7 3.6 19.5 3.7
93 93 L S S+ 0 0 30 -13,-2.3 2,-1.2 -2,-0.3 -1,-0.1 0.917 98.1 57.2 -73.9 -43.4 4.7 18.4 7.1
94 94 N S S- 0 0 94 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.2 -0.740 93.5-142.2 -92.7 100.5 6.9 15.6 5.8
95 95 c + 0 0 0 -2,-1.2 -54,-0.1 -49,-0.4 -5,-0.1 -0.233 32.9 173.6 -69.7 142.1 9.2 17.5 3.6
96 96 Q S S+ 0 0 166 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.034 71.7 33.0-127.3 22.7 10.4 16.2 0.3
97 97 G S S- 0 0 30 -8,-0.1 -56,-0.0 -56,-0.1 -1,-0.0 -0.979 95.1 -71.3-166.1 169.8 12.2 19.4 -0.7
98 98 S - 0 0 63 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.276 53.6-115.8 -70.7 157.4 14.1 22.4 0.6
99 99 G - 0 0 20 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.383 25.7 -93.1 -95.2 171.4 12.2 25.0 2.5
100 100 S - 0 0 69 -12,-1.7 -13,-1.6 -2,-0.1 -12,-0.2 -0.611 60.4 -71.3 -85.3 142.9 11.4 28.7 1.9
101 101 V S S+ 0 0 26 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.310 101.4 61.5 -65.9 151.8 13.6 31.4 3.3
102 102 P S S+ 0 0 0 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.462 73.9 129.8 -84.5 140.8 14.3 32.5 5.9
103 103 A - 0 0 3 22,-1.6 22,-0.3 60,-0.1 2,-0.3 -0.922 54.0-127.7-156.1 131.1 15.7 29.3 7.5
104 104 T - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.576 38.7-146.2 -73.4 135.4 18.9 28.5 9.3
105 105 L E -GH 69 122B 3 17,-1.9 17,-2.2 -2,-0.3 2,-0.6 -0.881 24.6-161.5-120.0 136.9 20.4 25.6 7.6
106 106 A E -GH 68 121B 3 -38,-2.6 -38,-2.3 -2,-0.4 2,-0.4 -0.961 29.1-172.7-102.8 119.4 22.5 22.6 8.7
107 107 E E +GH 67 120B 40 13,-3.2 13,-2.3 -2,-0.6 2,-0.3 -0.906 8.9 166.0-119.4 142.8 24.1 21.4 5.5
108 108 F E -GH 66 119B 17 -42,-2.2 -42,-3.4 -2,-0.4 2,-0.4 -0.997 26.0-166.0-156.5 152.4 26.1 18.2 5.0
109 109 A E -GH 65 118B 19 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.993 28.7-145.9-131.6 128.5 27.6 15.8 2.5
110 110 V E - 0 0B 4 -46,-3.3 7,-0.2 -2,-0.4 5,-0.1 -0.758 65.5 -0.1-110.6 146.9 28.8 12.5 3.8
111 111 N E S+ 0 0B 30 -2,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.894 84.9 157.7 54.5 46.1 31.7 10.3 2.9
112 112 Q E > - H 0 116B 74 4,-2.7 4,-3.1 -3,-0.4 -1,-0.2 -0.575 52.8 -5.1 -94.3 161.2 32.8 12.7 0.2
113 113 F T 4 S+ 0 0 176 1,-0.2 2,-2.1 -2,-0.2 4,-0.0 -0.290 140.8 0.9 62.4-141.4 36.3 12.7 -1.2
114 114 Q T 4 S- 0 0 152 1,-0.2 -1,-0.2 103,-0.0 103,-0.2 -0.466 127.6 -66.7 -81.4 68.1 38.5 10.3 0.8
115 115 N T 4 S+ 0 0 35 -2,-2.1 102,-1.9 -4,-0.3 2,-0.4 0.915 95.8 142.3 54.6 49.1 35.7 9.2 3.1
116 116 L E < -HI 112 216B 49 -4,-3.1 -4,-2.7 100,-0.2 2,-0.3 -0.971 46.9-134.2-126.2 138.4 35.3 12.6 4.7
117 117 D E - I 0 215B 4 98,-2.7 98,-1.6 -2,-0.4 2,-0.4 -0.685 17.1-161.3 -85.6 143.5 32.1 14.3 5.9
118 118 F E +HI 109 214B 51 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.993 20.4 159.7-125.1 129.4 31.7 18.0 5.0
119 119 Y E +HI 108 213B 3 94,-2.6 94,-2.7 -2,-0.4 2,-0.3 -0.955 9.0 161.8-146.9 163.5 29.2 20.1 6.9
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