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 .
.
COMPND .
SOURCE .
AUTHOR .
225 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12000.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
128 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.9 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-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 .
2 0.9 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 .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 8.0 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 3 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 2 4 2 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 0 240 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.2 51.5 24.4 9.2
2 2 N - 0 0 122 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.904 360.0-132.3-110.2 135.3 52.1 22.3 12.3
3 3 F - 0 0 124 -2,-0.5 2,-1.3 2,-0.1 0, 0.0 -0.632 17.9-127.8 -81.2 143.3 51.5 23.7 15.7
4 4 H S S+ 0 0 169 -2,-0.3 2,-0.6 2,-0.1 -1,-0.1 -0.238 71.9 120.2 -87.3 49.9 54.4 23.0 18.0
5 5 H - 0 0 134 -2,-1.3 2,-0.6 2,-0.0 -2,-0.1 -0.934 40.8-176.5-114.7 109.3 52.0 21.6 20.6
6 6 F - 0 0 163 -2,-0.6 2,-0.2 3,-0.0 3,-0.1 -0.918 13.6-147.5-111.2 126.1 52.9 18.0 21.3
7 7 S - 0 0 61 -2,-0.6 3,-0.3 3,-0.2 5,-0.1 -0.516 20.2-122.3 -85.1 157.7 50.7 16.1 23.6
8 8 S S S- 0 0 113 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.999 96.4 -11.5 -60.6 -68.9 52.2 13.4 25.8
9 9 L S S+ 0 0 151 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.860 95.5 125.1-135.0 100.5 50.0 10.7 24.5
10 10 L - 0 0 123 -2,-0.4 2,-0.9 -3,-0.3 -3,-0.2 -0.991 53.0-131.6-151.1 148.0 47.1 11.8 22.4
11 11 V + 0 0 97 -2,-0.3 2,-0.5 2,-0.0 11,-0.1 -0.873 36.2 167.8-102.1 105.9 46.0 11.0 18.9
12 12 L + 0 0 113 -2,-0.9 2,-0.3 -5,-0.1 -2,-0.1 -0.972 7.2 174.7-116.9 129.0 45.3 14.3 17.3
13 13 V - 0 0 60 -2,-0.5 2,-0.5 6,-0.1 6,-0.1 -0.954 23.9-145.3-135.1 153.5 44.8 14.3 13.6
14 14 L - 0 0 147 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.966 19.3-175.5-114.8 134.4 43.9 16.8 11.0
15 15 S - 0 0 52 -2,-0.5 4,-0.1 1,-0.2 -2,-0.0 -0.987 30.3-140.8-129.4 141.4 41.7 15.7 8.1
16 16 C S S+ 0 0 131 -2,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.962 101.1 44.7 -61.9 -45.5 40.8 17.7 5.1
17 17 L S S- 0 0 133 -3,-0.1 2,-0.6 1,-0.1 -2,-0.1 -0.528 111.0 -94.3 -88.8 162.0 37.4 16.0 5.4
18 18 F S S+ 0 0 190 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.690 77.0 102.1 -83.8 125.2 35.9 15.7 8.8
19 19 A - 0 0 49 -2,-0.6 2,-0.5 -4,-0.1 3,-0.1 -0.894 61.9-116.5 176.6 161.7 36.7 12.4 10.4
20 20 T - 0 0 44 -2,-0.3 -8,-0.0 1,-0.2 -2,-0.0 -0.964 13.8-145.1-117.0 134.2 38.9 10.9 13.0
21 21 S S S+ 0 0 89 -2,-0.5 2,-0.6 1,-0.1 -1,-0.2 0.980 92.8 58.0 -60.8 -53.1 41.5 8.3 12.0
22 22 Y S S+ 0 0 98 -3,-0.1 2,-0.3 -11,-0.1 39,-0.3 -0.647 85.8 98.9 -80.5 122.0 41.1 6.4 15.2
23 23 A - 0 0 13 -2,-0.6 2,-0.4 193,-0.1 38,-0.0 -0.964 69.7 -96.8 177.6 171.4 37.5 5.4 15.4
24 24 A - 0 0 2 35,-0.7 2,-0.4 -2,-0.3 35,-0.4 -0.891 31.4-152.3-107.8 140.5 35.0 2.7 15.0
25 25 T - 0 0 42 -2,-0.4 194,-2.5 33,-0.2 2,-0.5 -0.937 4.2-157.8-114.3 137.3 33.0 2.6 11.8
26 26 F E -Ab 57 219A 0 31,-2.6 31,-2.6 -2,-0.4 2,-0.6 -0.964 1.0-159.2-115.3 129.3 29.6 1.1 11.7
27 27 V E -Ab 56 220A 40 192,-2.3 194,-2.5 -2,-0.5 2,-0.6 -0.927 8.9-161.6-106.5 120.0 28.1 -0.1 8.5
28 28 V E -Ab 55 221A 0 27,-3.8 27,-2.1 -2,-0.6 2,-0.4 -0.872 11.2-175.5-102.7 126.1 24.4 -0.4 8.7
29 29 T E -Ab 54 222A 26 192,-2.9 194,-2.9 -2,-0.6 2,-0.8 -0.959 21.7-142.7-126.4 139.2 22.8 -2.5 6.0
30 30 N E + b 0 223A 0 23,-2.6 194,-0.1 -2,-0.4 192,-0.1 -0.853 25.7 165.7 -98.7 105.1 19.2 -3.2 5.3
31 31 N + 0 0 48 192,-2.6 193,-0.2 -2,-0.8 -1,-0.2 0.572 41.7 116.0 -86.1 -16.8 18.8 -6.8 4.2
32 32 a S S- 0 0 1 191,-0.3 4,-0.1 1,-0.1 191,-0.1 -0.123 74.8-123.6 -60.5 155.0 15.0 -6.6 4.6
33 33 Q S S+ 0 0 171 2,-0.1 18,-0.2 17,-0.1 -1,-0.1 0.529 95.8 51.3 -69.9 -17.3 12.6 -7.0 1.8
34 34 Y S S- 0 0 67 16,-0.1 2,-0.1 17,-0.1 -2,-0.1 -0.778 102.1 -80.3-121.9 167.9 11.1 -3.7 2.7
35 35 P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 38,-0.4 -0.466 42.3-167.4 -68.7 140.3 12.4 -0.3 3.2
36 36 V E -E 49 0B 0 13,-2.4 13,-3.2 -2,-0.1 2,-0.9 -0.992 17.0-142.2-130.0 136.6 13.9 0.4 6.6
37 37 W E -E 48 0B 29 34,-2.6 34,-0.5 -2,-0.4 11,-0.3 -0.855 24.7-145.4-100.4 104.4 14.8 3.8 7.9
38 38 A E -E 47 0B 0 9,-2.3 9,-1.8 -2,-0.9 2,-0.3 -0.338 19.3-173.0 -68.4 148.1 18.0 3.3 9.8
39 39 A E +EF 46 69B 0 30,-2.2 30,-2.9 7,-0.2 2,-0.3 -0.979 8.3 170.5-139.8 150.2 18.4 5.4 12.8
40 40 G E >> -EF 45 68B 0 5,-2.4 5,-2.0 -2,-0.3 4,-1.1 -0.960 25.5-126.4-158.9 149.7 21.3 5.9 15.2
41 41 V E 45S- F 0 67B 12 26,-2.6 26,-2.1 1,-0.5 55,-0.1 -0.943 109.0 -11.8-146.0 118.7 22.3 8.1 18.0
42 42 P T 45S+ 0 0 68 0, 0.0 -1,-0.5 0, 0.0 26,-0.1 -0.122 108.0 112.1 -84.8 90.7 24.6 9.2 17.5
43 43 V T 45S- 0 0 5 24,-0.3 15,-0.4 2,-0.2 -2,-0.2 0.833 106.3 -96.4 -73.6 -21.6 25.0 6.7 14.7
44 44 G T <5 - 0 0 56 -4,-1.1 2,-0.6 51,-0.3 -3,-0.2 0.676 66.0 -57.7 122.5 25.6 24.7 10.0 13.2
45 45 G E - 0 0 72 -2,-0.5 3,-0.6 -15,-0.2 -20,-0.3 -0.254 52.9 -78.0 -77.7-178.5 16.2 0.1 0.4
51 51 R T 3 S+ 0 0 144 1,-0.3 -1,-0.1 -18,-0.2 -17,-0.1 0.638 131.6 36.5 -61.7 -28.2 17.0 -3.6 0.5
52 52 G T 3 S+ 0 0 67 2,-0.0 -1,-0.3 -23,-0.0 -21,-0.1 0.749 96.1 111.5 -89.1 -25.3 20.4 -3.3 -0.8
53 53 Q < - 0 0 78 -3,-0.6 -23,-2.6 -24,-0.1 2,-0.3 -0.048 41.7-171.1 -69.0 153.7 21.4 -0.1 0.8
54 54 V E -A 29 0A 64 -25,-0.2 2,-0.4 168,-0.0 -25,-0.2 -0.886 9.8-154.9-135.0 161.3 23.9 0.7 3.5
55 55 W E -A 28 0A 23 -27,-2.1 -27,-3.8 -2,-0.3 2,-0.5 -0.995 10.8-149.4-139.8 132.8 24.8 3.6 5.7
56 56 R E -A 27 0A 191 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.929 15.8-177.3-113.2 129.3 28.2 4.2 7.2
57 57 L E -A 26 0A 8 -31,-2.6 -31,-2.6 -2,-0.5 2,-0.3 -0.846 15.4-158.9-118.6 152.8 28.5 6.0 10.5
58 58 E - 0 0 78 -15,-0.4 -33,-0.2 -2,-0.3 3,-0.1 -0.749 14.3-161.0-133.9 92.0 31.6 7.0 12.4
59 59 V - 0 0 1 -35,-0.4 -35,-0.7 -2,-0.3 3,-0.1 -0.347 31.0 -99.2 -71.4 150.6 30.8 7.6 16.0
60 60 P > - 0 0 82 0, 0.0 3,-1.6 0, 0.0 50,-0.2 -0.260 50.1 -83.3 -67.0 156.7 33.4 9.6 17.9
61 61 A T 3 S+ 0 0 60 -39,-0.3 3,-0.1 1,-0.3 -38,-0.0 -0.346 116.0 21.0 -64.5 140.8 35.8 7.7 20.1
62 62 G T 3 S+ 0 0 44 1,-0.3 -1,-0.3 -3,-0.1 -39,-0.0 0.556 83.2 167.3 83.4 8.9 34.5 6.9 23.5
63 63 T < - 0 0 16 -3,-1.6 47,-3.3 46,-0.1 2,-0.3 -0.294 11.6-176.0 -60.3 138.5 30.9 7.2 22.4
64 64 K + 0 0 121 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.895 54.6 29.0-134.4 163.7 28.6 5.8 25.0
65 65 Q S S+ 0 0 146 -2,-0.3 2,-0.2 1,-0.2 44,-0.2 0.844 85.4 157.9 56.4 35.2 24.9 5.1 25.4
66 66 A E - G 0 108B 1 42,-1.9 42,-1.7 -3,-0.2 2,-0.3 -0.553 20.7-174.3 -91.7 156.1 24.8 4.8 21.6
67 67 R E -FG 41 107B 24 -26,-2.1 -26,-2.6 40,-0.2 2,-0.4 -0.992 16.6-167.7-147.7 152.1 22.2 3.0 19.6
68 68 I E +FG 40 106B 0 38,-2.2 38,-2.5 -2,-0.3 2,-0.3 -0.991 25.5 161.5-133.6 134.7 21.5 2.0 16.1
69 69 W E -FG 39 105B 0 -30,-2.9 -30,-2.2 -2,-0.4 2,-0.2 -0.997 35.4-113.5-154.5 158.8 18.1 0.7 15.2
70 70 G - 0 0 3 34,-0.6 2,-0.4 -2,-0.3 -32,-0.2 -0.650 23.9-159.3 -91.1 154.9 15.7 0.1 12.3
71 71 R - 0 0 0 -34,-0.5 -34,-2.6 -2,-0.2 2,-0.3 -0.986 8.4-161.3-132.0 140.5 12.5 2.0 11.8
72 72 T E +K 86 0C 24 14,-0.5 14,-1.8 -2,-0.4 13,-1.1 -0.835 60.7 22.3-125.4 162.8 9.6 0.8 9.8
73 73 N E S+ 0 0C 103 -38,-0.4 12,-1.2 -2,-0.3 2,-0.3 0.918 78.2 167.7 50.0 58.2 6.5 2.3 8.2
74 74 b E -K 84 0C 11 10,-0.3 2,-0.4 -3,-0.2 10,-0.3 -0.717 24.7-169.3-100.9 148.0 7.9 5.8 8.0
75 75 N E +K 83 0C 127 8,-2.5 8,-2.0 -2,-0.3 2,-0.3 -0.952 17.2 169.0-133.6 115.7 6.5 8.7 6.1
76 76 F E -K 82 0C 34 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.926 25.7-133.0-127.1 152.5 8.8 11.7 5.9
77 77 D > - 0 0 78 4,-2.4 3,-1.5 -2,-0.3 -1,-0.0 -0.204 46.2 -83.3 -87.6-170.8 8.6 14.8 3.8
78 78 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.841 131.0 57.8 -61.4 -36.6 11.4 16.3 1.9
79 79 S T 3 S- 0 0 71 2,-0.1 -1,-0.3 1,-0.1 14,-0.2 0.583 119.0-112.2 -72.3 -11.3 12.6 18.0 5.0
80 80 G S < S+ 0 0 4 -3,-1.5 13,-2.5 1,-0.3 2,-0.4 0.792 76.0 128.5 87.1 24.7 12.9 14.7 6.7
81 81 R B +L 92 0D 159 11,-0.2 -4,-2.4 12,-0.1 -1,-0.3 -0.948 26.9 85.0-119.1 141.9 10.1 15.2 9.1
82 82 G E -K 76 0C 36 9,-2.8 2,-0.3 -2,-0.4 -6,-0.2 -0.872 69.7 -69.8 170.6-139.4 7.2 12.9 9.5
83 83 K E -K 75 0C 128 -8,-2.0 -8,-2.5 -2,-0.3 2,-0.4 -0.997 25.1-147.6-152.0 151.4 6.4 9.8 11.6
84 84 b E -K 74 0C 1 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.943 18.4-136.4-121.8 144.4 7.5 6.2 11.7
85 85 E E S+ 0 0C 82 -12,-1.2 2,-0.4 -13,-1.1 77,-0.3 0.912 94.2 24.1 -63.5 -42.9 5.3 3.3 12.8
86 86 T E S+K 72 0C 0 -14,-1.8 -14,-0.5 1,-0.1 -1,-0.2 -0.956 127.8 8.1-127.1 144.8 8.2 1.9 14.8
87 87 G S S+ 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 -2,-0.1 0.706 75.6 178.9 69.6 23.1 11.2 3.4 16.4
88 88 D - 0 0 15 -4,-0.4 12,-1.2 12,-0.2 2,-0.6 -0.307 16.4-157.0 -62.9 138.7 10.1 7.0 15.6
89 89 c > - 0 0 0 3,-0.4 3,-2.0 10,-0.2 7,-0.3 -0.777 68.6 -51.0-119.6 85.4 12.6 9.6 16.9
90 90 N T 3 S- 0 0 124 -2,-0.6 3,-0.1 1,-0.3 -8,-0.1 0.777 100.1 -69.7 59.5 24.3 10.7 12.8 17.4
91 91 G T 3 S+ 0 0 10 1,-0.2 -9,-2.8 -10,-0.1 2,-0.3 0.668 102.2 130.3 73.4 16.6 9.4 12.5 13.8
92 92 L B < -L 81 0D 48 -3,-2.0 -3,-0.4 -11,-0.2 -1,-0.2 -0.802 57.2-149.7-112.8 146.8 12.8 13.1 12.3
93 93 L S S+ 0 0 35 -13,-2.5 2,-1.1 -2,-0.3 -1,-0.2 0.932 98.6 54.8 -68.0 -46.8 14.6 11.2 9.6
94 94 Q S S- 0 0 104 -14,-0.3 -1,-0.2 -49,-0.1 2,-0.2 -0.745 96.4-138.2 -93.1 101.3 17.9 12.2 11.2
95 95 c + 0 0 7 -2,-1.1 -50,-0.4 -50,-0.6 -51,-0.3 -0.375 35.0 169.5 -73.3 124.6 17.5 11.1 14.7
96 96 K S S+ 0 0 168 -7,-0.3 2,-0.2 -2,-0.2 -1,-0.2 0.518 74.0 31.6 -87.7 -26.8 18.7 13.3 17.5
97 97 N S S- 0 0 94 -8,-0.2 -57,-0.1 1,-0.1 -52,-0.0 -0.761 95.5 -74.9-133.5 176.0 17.0 11.1 20.1
98 98 F - 0 0 87 -2,-0.2 -8,-0.2 1,-0.1 2,-0.1 -0.258 50.6-111.8 -73.9 159.7 16.0 7.6 20.9
99 99 G - 0 0 8 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.401 25.8-101.1 -92.2 169.7 13.1 5.9 19.1
100 100 S - 0 0 67 -12,-1.2 -13,-1.8 -2,-0.1 -12,-0.2 -0.683 59.6 -74.6 -90.5 141.4 9.7 4.8 20.4
101 101 P S S+ 0 0 47 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.375 100.9 65.3 -70.2 158.7 9.3 1.2 21.1
102 102 P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.395 73.6 130.7 -84.1 142.4 9.0 -1.3 19.8
103 103 N - 0 0 0 22,-1.5 22,-0.2 61,-0.1 2,-0.2 -0.926 55.1-125.1-155.7 129.2 12.4 -1.2 18.2
104 104 T - 0 0 3 -2,-0.3 -34,-0.6 -34,-0.2 2,-0.4 -0.551 39.3-148.2 -70.3 134.6 15.2 -3.8 18.0
105 105 L E -GH 69 122B 0 17,-2.1 17,-2.7 21,-0.3 2,-0.6 -0.895 25.7-163.6-121.2 136.4 18.3 -2.1 19.3
106 106 A E -GH 68 121B 0 -38,-2.5 -38,-2.2 -2,-0.4 2,-0.4 -0.963 28.0-173.4-102.2 123.0 21.9 -2.4 18.7
107 107 E E +GH 67 120B 51 13,-3.1 13,-2.4 -2,-0.6 2,-0.3 -0.941 7.9 167.6-121.7 140.9 23.5 -0.8 21.7
108 108 F E -GH 66 119B 6 -42,-1.7 -42,-1.9 -2,-0.4 2,-0.4 -0.999 25.6-164.0-152.6 156.1 27.2 -0.0 22.2
109 109 A E > - H 0 118B 6 9,-2.2 9,-2.5 -2,-0.3 3,-0.7 -0.980 26.6-137.9-134.3 125.0 29.7 1.9 24.3
110 110 L E 3 S+ 0 0B 12 -47,-3.3 7,-0.2 -2,-0.4 6,-0.1 -0.644 83.7 0.5 -89.2 141.0 33.1 2.2 22.8
111 111 N E 3 S+ 0 0B 79 -2,-0.3 -1,-0.3 4,-0.1 6,-0.3 0.913 83.5 159.3 51.9 46.1 36.1 1.8 25.1
112 112 Q E < - 0 0B 82 4,-1.4 2,-0.3 -3,-0.7 5,-0.2 0.942 61.5 -8.1 -66.3 -48.9 33.6 1.1 27.9
113 113 F E > S- H 0 116B 144 3,-1.7 3,-1.4 1,-0.1 -1,-0.3 -0.984 126.9 -1.7-155.8 139.3 36.0 -0.8 30.2
114 114 A T 3 S- 0 0 59 -2,-0.3 3,-0.1 1,-0.3 101,-0.1 0.872 125.9 -57.4 50.7 44.4 39.5 -2.1 30.0
115 115 N T 3 S+ 0 0 122 1,-0.2 100,-2.1 -4,-0.2 2,-0.4 0.824 110.6 126.8 60.2 32.1 39.9 -1.0 26.5
116 116 K E < -HI 113 214B 85 -3,-1.4 -3,-1.7 98,-0.2 -4,-1.4 -0.962 57.5-135.6-125.3 139.6 36.9 -3.1 25.5
117 117 D E - I 0 213B 1 96,-3.2 96,-1.4 -2,-0.4 2,-0.5 -0.717 19.6-149.3 -82.7 141.7 33.9 -2.0 23.6
118 118 F E +HI 109 212B 51 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.3 -0.969 27.1 161.7-114.2 125.3 30.7 -3.3 25.1
119 119 F E +HI 108 211B 1 92,-2.6 92,-2.1 -2,-0.5 2,-0.3 -0.951 6.9 161.0-141.7 160.1 27.9 -4.0 22.7
120 120 D E -H 107 0B 14 -13,-2.4 -13,-3.1 -2,-0.3 2,-0.5 -0.980 38.8-110.1-164.6 166.8 24.7 -5.9 22.6
121 121 I E -H 106 0B 0 77,-0.4 79,-2.6 -2,-0.3 2,-0.5 -0.942 38.6-156.1-104.6 132.6 21.4 -6.4 21.0
122 122 S E +Hj 105 200B 4 -17,-2.7 -17,-2.1 -2,-0.5 3,-0.1 -0.971 29.7 176.9-125.1 128.0 18.5 -5.3 23.2
123 123 L > + 0 0 0 77,-3.0 3,-2.3 -2,-0.5 78,-0.1 0.196 64.5 99.8 -89.3 -6.1 14.9 -6.4 23.2
124 124 V T 3 S+ 0 0 24 1,-0.3 45,-0.4 76,-0.3 42,-0.2 0.864 87.7 43.7 -56.7 -39.0 14.2 -4.4 26.3
125 125 D T 3 S- 0 0 33 1,-0.4 -22,-1.5 -22,-0.2 -1,-0.3 0.165 125.8-105.8 -83.0 2.0 12.8 -1.7 24.0
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