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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11574.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 54.4 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 .
61 27.0 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 .
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 .
1 0.4 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 .
20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 7.5 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 3 3 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 A 0 0 114 0, 0.0 17,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-121.3 18.1 -3.1 9.7
2 2 L + 0 0 137 2,-0.1 2,-0.1 16,-0.0 40,-0.0 -0.390 360.0 40.3 -72.0 152.2 18.0 -0.2 7.4
3 3 G S S- 0 0 68 -2,-0.1 2,-0.4 2,-0.0 16,-0.1 -0.135 85.4 -98.9 94.6 164.5 20.8 -0.0 4.9
4 4 A - 0 0 81 -2,-0.1 2,-0.1 14,-0.1 -2,-0.1 -0.927 32.9-105.5-124.0 149.0 22.3 -2.9 3.0
5 5 S - 0 0 115 -2,-0.4 2,-0.3 1,-0.0 15,-0.1 -0.427 38.4-152.2 -69.6 148.4 25.4 -4.8 3.7
6 6 L - 0 0 146 -2,-0.1 2,-0.3 1,-0.0 -1,-0.0 -0.739 27.4 -87.6-117.5 166.6 28.2 -4.0 1.4
7 7 I - 0 0 128 -2,-0.3 2,-1.5 1,-0.1 -1,-0.0 -0.565 48.7-111.1 -72.2 135.9 31.2 -6.0 0.2
8 8 F S S+ 0 0 133 -2,-0.3 2,-0.3 5,-0.0 -1,-0.1 -0.552 70.7 129.8 -73.8 97.9 33.9 -5.6 2.7
9 9 M + 0 0 135 -2,-1.5 2,-0.3 2,-0.0 -2,-0.1 -0.857 39.8 65.7-148.5 111.0 36.3 -3.6 0.6
10 10 A S S- 0 0 79 -2,-0.3 3,-0.2 3,-0.0 -2,-0.0 -0.986 82.5 -45.2 168.1-170.8 37.8 -0.4 2.1
11 11 A S S- 0 0 83 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.056 99.4 -33.2 -71.5-171.1 40.0 1.1 4.7
12 12 L S S- 0 0 179 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.281 73.7-158.5 -53.4 131.8 39.7 -0.1 8.2
13 13 Y - 0 0 97 -3,-0.2 2,-0.6 -5,-0.0 -1,-0.1 -0.934 13.9-139.6-121.9 137.1 36.1 -1.0 8.7
14 14 I - 0 0 124 -2,-0.4 2,-0.8 2,-0.0 5,-0.1 -0.842 24.7-133.2 -94.2 126.6 34.3 -1.2 12.0
15 15 Y + 0 0 162 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.724 50.6 131.3 -90.0 119.5 32.0 -4.1 11.9
16 16 V > - 0 0 65 -2,-0.8 3,-1.0 3,-0.1 2,-0.4 -0.945 60.0 -97.4-151.1 157.0 28.6 -3.2 13.1
17 17 Q T 3 S+ 0 0 158 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.660 103.1 10.9 -87.3 138.2 25.3 -3.9 11.5
18 18 G T 3 S+ 0 0 27 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.597 87.5 147.2 81.8 10.8 23.7 -1.2 9.5
19 19 V < - 0 0 35 -3,-1.0 -1,-0.3 -5,-0.1 2,-0.2 -0.617 24.7-173.1 -84.0 144.4 26.8 0.9 9.5
20 20 G - 0 0 20 -2,-0.3 37,-0.1 2,-0.1 3,-0.1 -0.572 43.2 -83.7-121.9-174.9 27.3 3.0 6.4
21 21 C S S+ 0 0 62 -2,-0.2 2,-0.4 1,-0.2 -1,-0.0 0.950 115.7 29.1 -60.7 -47.0 30.1 5.1 5.1
22 22 A E S-A 57 0A 0 35,-2.6 35,-2.4 195,-0.1 2,-0.5 -0.922 72.8-149.5-121.2 141.3 28.9 8.1 7.1
23 23 T E -A 56 0A 32 -2,-0.4 195,-2.5 33,-0.2 2,-0.5 -0.903 11.8-173.4-109.0 129.2 27.1 8.1 10.3
24 24 F E -Ab 55 218A 5 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.986 4.3-165.4-120.4 126.0 24.7 10.9 11.0
25 25 E E -Ab 54 219A 65 193,-2.1 195,-3.0 -2,-0.5 2,-0.5 -0.938 2.2-162.2-113.7 133.3 23.1 11.1 14.4
26 26 I E -Ab 53 220A 0 27,-3.3 27,-2.2 -2,-0.5 2,-0.4 -0.956 11.7-178.8-115.1 122.5 20.1 13.4 14.9
27 27 R E -Ab 52 221A 81 193,-2.8 195,-2.7 -2,-0.5 2,-0.7 -0.973 20.0-147.5-129.9 140.2 19.2 14.3 18.5
28 28 N E + b 0 222A 0 23,-2.3 22,-3.2 -2,-0.4 23,-0.3 -0.890 23.5 165.0-107.1 105.4 16.4 16.5 19.8
29 29 E + 0 0 51 193,-2.4 194,-0.2 -2,-0.7 195,-0.2 0.586 46.3 111.2 -83.2 -21.0 17.3 18.4 22.9
30 30 a S S- 0 0 4 192,-0.4 20,-0.2 194,-0.1 4,-0.1 -0.194 73.4-131.3 -61.8 148.8 14.3 20.6 22.6
31 31 S S S+ 0 0 110 18,-0.1 18,-0.4 2,-0.1 -1,-0.1 0.879 92.5 66.9 -66.1 -37.8 11.5 20.3 25.1
32 32 S S S- 0 0 75 1,-0.1 2,-0.2 16,-0.1 -2,-0.1 -0.427 99.6 -96.4 -84.1 160.6 9.0 20.2 22.2
33 33 T - 0 0 27 -2,-0.1 2,-0.4 15,-0.1 37,-0.4 -0.505 35.6-164.2 -79.9 144.5 8.9 17.3 19.8
34 34 V E -E 47 0B 5 13,-2.3 13,-2.2 -2,-0.2 2,-0.9 -0.997 14.6-142.4-127.2 131.7 10.7 17.6 16.5
35 35 W E -EF 46 68B 25 33,-2.8 33,-1.1 -2,-0.4 11,-0.2 -0.834 25.8-143.5 -96.3 105.9 10.0 15.4 13.6
36 36 A E -EF 45 67B 0 9,-1.9 9,-1.6 -2,-0.9 2,-0.3 -0.321 19.6-173.9 -69.4 149.4 13.4 14.8 12.1
37 37 A E +EF 44 66B 0 29,-2.5 29,-2.5 7,-0.2 2,-0.3 -0.990 4.7 175.6-141.3 147.3 13.7 14.6 8.4
38 38 G E >> -EF 43 65B 0 5,-2.4 5,-1.4 -2,-0.3 4,-1.0 -0.991 25.1-121.3-154.0 148.4 16.6 13.8 6.2
39 39 I E 45S- F 0 64B 54 25,-3.5 25,-2.3 1,-0.5 54,-0.1 -0.962 111.8 -10.6-137.8 122.1 17.4 13.2 2.6
40 40 P T 45S+ 0 0 58 0, 0.0 -1,-0.5 0, 0.0 25,-0.1 -0.010 105.7 120.7 -85.9 95.6 18.5 10.8 2.3
41 41 H T 45S- 0 0 1 23,-0.3 -2,-0.2 2,-0.2 15,-0.1 0.796 98.5 -98.0 -74.6 -22.6 18.7 10.7 6.0
42 42 G T <5 - 0 0 45 -4,-1.0 2,-0.5 50,-0.2 -3,-0.1 0.581 69.3 -59.9 116.2 15.8 16.6 7.8 5.3
43 43 G E - 0 0 124 -2,-0.6 3,-2.5 -15,-0.2 -20,-0.3 -0.315 53.8 -61.5 -75.9 168.8 10.4 13.4 21.5
49 49 K T 3 S+ 0 0 129 -18,-0.4 -20,-0.2 1,-0.3 -1,-0.2 -0.312 128.0 16.3 -58.9 132.9 12.7 15.4 23.8
50 50 G T 3 S+ 0 0 45 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.225 97.3 122.4 93.6 -11.8 15.9 13.4 24.4
51 51 Q < - 0 0 52 -3,-2.5 -23,-2.3 -23,-0.3 -1,-0.3 -0.492 40.5-165.3 -89.1 158.0 15.4 10.9 21.6
52 52 S E -A 27 0A 56 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.899 11.5-155.3-135.3 161.6 17.9 10.4 18.8
53 53 W E -A 26 0A 33 -27,-2.2 -27,-3.3 -2,-0.3 2,-0.5 -0.995 9.5-162.0-138.5 132.9 18.0 8.8 15.4
54 54 T E +A 25 0A 54 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.971 13.5 173.6-122.2 127.9 21.1 7.5 13.7
55 55 V E -A 24 0A 16 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.876 27.9-127.6-129.7 162.2 21.3 6.8 10.1
56 56 Q E -A 23 0A 48 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.941 20.3-161.2-114.6 119.9 24.1 5.8 7.7
57 57 F E -A 22 0A 0 -35,-2.4 -35,-2.6 -2,-0.6 3,-0.1 -0.798 23.4-118.0 -97.3 135.5 24.5 7.9 4.6
58 58 P > - 0 0 84 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.386 35.3 -98.9 -71.0 151.9 26.4 6.5 1.8
59 59 A T 3 S+ 0 0 50 1,-0.2 3,-0.1 -2,-0.1 49,-0.1 -0.345 106.4 33.6 -70.0 150.7 29.6 8.1 0.7
60 60 G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -3,-0.1 48,-0.1 0.463 91.2 135.6 87.0 2.5 29.4 10.5 -2.3
61 61 T < - 0 0 26 -3,-1.1 46,-3.2 45,-0.1 2,-0.3 -0.373 48.4-144.2 -86.5 163.0 26.0 11.5 -1.3
62 62 T E + G 0 106B 92 44,-0.2 2,-0.3 -3,-0.1 44,-0.3 -0.917 36.3 162.1-116.1 149.2 24.5 15.0 -1.3
63 63 G E - G 0 105B 13 42,-3.2 42,-2.2 -2,-0.3 2,-0.3 -0.982 36.8-144.9-166.4 170.6 22.0 15.7 1.5
64 64 R E -FG 39 104B 58 -25,-2.3 -25,-3.5 -2,-0.3 2,-0.4 -0.996 11.0-171.8-143.8 140.8 19.8 17.7 3.9
65 65 F E +FG 38 103B 1 38,-2.3 38,-2.5 -2,-0.3 2,-0.3 -0.994 20.5 152.8-131.6 137.6 18.7 17.2 7.4
66 66 W E -F 37 0B 1 -29,-2.5 -29,-2.5 -2,-0.4 2,-0.3 -0.956 36.1-114.1-155.6 172.7 16.1 19.3 9.2
67 67 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -31,-0.2 -0.873 19.2-154.1-115.5 149.9 13.5 19.4 11.9
68 68 R E -F 35 0B 0 -33,-1.1 -33,-2.8 -2,-0.3 2,-0.3 -0.954 12.2-165.9-122.4 141.0 9.8 19.8 11.5
69 69 T E +K 83 0C 26 14,-0.6 14,-1.7 -2,-0.4 13,-1.1 -0.868 60.7 31.5-127.4 160.1 7.5 21.2 14.2
70 70 G E S+ 0 0C 32 -37,-0.4 12,-0.8 -2,-0.3 2,-0.2 0.929 80.9 163.6 66.7 46.5 3.8 21.3 14.8
71 71 b E -K 81 0C 17 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.657 27.2-172.6-102.2 154.6 3.2 18.0 13.1
72 72 S E -K 80 0C 90 8,-1.9 8,-1.7 -2,-0.2 2,-0.4 -0.977 13.5-173.8-139.0 130.0 0.2 15.7 13.2
73 73 F E -K 79 0C 47 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.959 17.6-134.9-133.1 150.2 0.4 12.3 11.6
74 74 D > - 0 0 103 4,-3.0 3,-1.5 -2,-0.4 5,-0.0 -0.271 40.7 -98.5 -85.5 173.4 -2.1 9.5 10.9
75 75 G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.790 125.7 62.7 -63.4 -31.6 -1.3 5.8 11.5
76 76 S T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.508 120.7-109.7 -72.9 -8.4 -0.5 5.7 7.8
77 77 G S < S+ 0 0 16 -3,-1.5 13,-2.3 1,-0.3 2,-0.3 0.781 79.8 126.7 84.6 25.3 2.3 8.2 8.3
78 78 K B +L 89 0D 127 11,-0.2 -4,-3.0 12,-0.1 -1,-0.3 -0.898 25.4 90.1-119.0 146.3 0.4 10.9 6.5
79 79 G E -K 73 0C 23 9,-2.1 2,-0.3 -2,-0.3 -6,-0.2 -0.955 61.9 -81.6 166.6-150.2 -0.4 14.4 7.8
80 80 S E -K 72 0C 83 -8,-1.7 -8,-1.9 -2,-0.3 2,-0.4 -0.993 20.5-147.2-151.9 155.1 1.1 17.8 7.9
81 81 b E -K 71 0C 14 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.946 19.6-134.9-125.0 145.8 3.6 19.9 9.8
82 82 K E S+ 0 0C 128 -13,-1.1 2,-0.4 -12,-0.8 -12,-0.2 0.870 95.2 23.2 -65.3 -37.6 3.6 23.6 10.6
83 83 T E S+K 69 0C 1 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.988 127.1 8.2-133.5 143.1 7.2 23.9 9.5
84 84 G S S+ 0 0 1 13,-1.7 14,-0.1 -2,-0.4 -1,-0.1 0.630 75.0 176.3 73.6 17.6 9.4 21.8 7.2
85 85 D - 0 0 38 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.273 19.0-153.5 -62.4 135.9 6.6 19.6 5.9
86 86 c > - 0 0 7 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.734 66.2 -51.1-114.3 81.7 7.7 17.2 3.2
87 87 G T 3 S- 0 0 75 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.703 98.4 -70.0 69.1 15.5 4.8 16.4 1.0
88 88 G T 3 S+ 0 0 12 1,-0.3 -9,-2.1 -10,-0.1 2,-0.3 0.761 103.4 120.5 77.0 22.4 2.6 15.5 4.0
89 89 L B < -L 78 0D 73 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.894 61.7-142.9-124.0 152.3 4.5 12.3 4.9
90 90 L S S+ 0 0 53 -13,-2.3 2,-1.1 -2,-0.3 -1,-0.1 0.923 98.6 56.2 -69.6 -47.7 6.4 11.2 8.0
91 91 N S S- 0 0 99 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.738 96.9-134.1 -92.7 98.6 9.1 9.5 6.0
92 92 c + 0 0 7 -2,-1.1 -50,-0.2 -49,-0.2 -54,-0.1 -0.272 30.9 177.5 -69.3 127.7 10.4 12.3 3.8
93 93 Q S S+ 0 0 171 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.582 72.4 8.9 -85.2 -29.2 10.9 11.6 0.2
94 94 G S S- 0 0 27 -8,-0.2 -56,-0.1 1,-0.1 -1,-0.0 -0.811 95.6 -54.6-147.0-175.4 12.0 15.2 -0.6
95 95 S - 0 0 60 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.242 56.2-117.0 -69.8 156.5 12.8 18.6 0.8
96 96 G - 0 0 17 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.379 25.0 -92.8 -96.3 171.4 10.5 20.4 3.2
97 97 G - 0 0 36 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.604 61.4 -74.3 -82.7 142.1 8.5 23.6 3.1
98 98 V S S+ 0 0 49 -2,-0.3 25,-0.2 -15,-0.1 -13,-0.1 -0.326 100.0 64.7 -71.3 157.8 10.1 26.7 4.5
99 99 P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.420 73.1 130.0 -84.7 141.9 10.7 27.8 7.0
100 100 A - 0 0 4 22,-1.6 22,-0.3 60,-0.1 2,-0.2 -0.933 53.7-127.2-154.7 130.4 13.3 25.2 8.1
101 101 S - 0 0 0 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.572 38.5-145.8 -73.0 138.1 16.8 25.4 9.4
102 102 L E - H 0 119B 2 17,-1.9 17,-2.3 -2,-0.2 2,-0.6 -0.888 24.9-161.9-121.6 136.8 18.9 23.2 7.3
103 103 A E -GH 65 118B 5 -38,-2.5 -38,-2.3 -2,-0.4 2,-0.4 -0.962 30.2-174.9-102.8 119.1 21.9 21.0 7.8
104 104 E E +GH 64 117B 41 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.912 8.0 166.5-121.8 145.0 23.3 20.5 4.3
105 105 F E -GH 63 116B 15 -42,-2.2 -42,-3.2 -2,-0.4 2,-0.4 -0.998 26.0-163.3-156.8 153.7 26.2 18.4 3.1
106 106 A E -GH 62 115B 22 9,-2.6 9,-2.8 -2,-0.3 3,-0.4 -0.994 29.1-146.0-131.2 130.5 27.9 16.8 0.2
107 107 V E + 0 0B 0 -46,-3.2 7,-0.2 -2,-0.4 5,-0.1 -0.762 64.3 1.8-112.1 147.7 30.3 14.0 1.0
108 108 N E S+ 0 0B 36 -2,-0.3 4,-0.4 1,-0.2 3,-0.3 0.899 86.5 152.1 55.1 46.8 33.5 12.9 -0.6
109 109 Q E > + H 0 113B 61 4,-2.6 4,-3.0 -3,-0.4 -1,-0.2 -0.570 50.1 17.9 -99.5 166.9 33.6 15.7 -3.1
110 110 F T 4 S- 0 0 147 -2,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.844 143.4 -26.4 47.4 56.4 36.6 17.3 -4.7
111 111 E T 4 S- 0 0 182 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.997 127.5 -42.9 65.4 70.8 39.1 14.6 -3.9
112 112 N T 4 S+ 0 0 112 -4,-0.4 102,-1.9 1,-0.1 2,-0.4 0.808 97.9 132.3 44.7 57.2 37.6 13.1 -0.8
113 113 K E < -HI 109 213B 110 -4,-3.0 -4,-2.6 100,-0.2 2,-0.3 -0.998 48.2-136.1-134.7 134.1 36.5 16.1 1.1
114 114 D E - I 0 212B 0 98,-2.7 98,-1.6 -2,-0.4 2,-0.4 -0.653 15.1-161.1 -84.2 143.9 33.1 16.6 2.8
115 115 F E +HI 106 211B 58 -9,-2.8 -9,-2.6 -2,-0.3 2,-0.3 -0.992 20.6 160.6-123.8 130.1 31.5 20.0 2.4
116 116 Y E +HI 105 210B 6 94,-2.5 94,-2.5 -2,-0.4 2,-0.3 -0.964 8.2 162.8-147.4 163.2 28.7 21.0 4.9
117 117 D E -H 104 0B 17 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.4 -0.980 37.8-108.9-166.4 168.2 26.9 24.0 6.2
118 118 I E -H 103 0B 0 79,-0.5 81,-2.5 90,-0.3 2,-0.5 -0.938 38.9-156.5-102.8 133.7 23.9 25.4 8.0
119 119 S E +Hj 102 199B 2 -17,-2.3 -17,-1.9 -2,-0.4 3,-0.1 -0.975 29.2 175.9-128.5 128.1 21.6 27.2 5.7
120 120 L > + 0 0 0 79,-2.8 3,-2.5 -2,-0.5 80,-0.1 0.201 62.6 100.6 -90.2 -6.3 19.0 29.9 6.5
121 121 V T 3 S+ 0 0 33 1,-0.3 44,-0.3 78,-0.3 43,-0.2 0.852 87.5 45.0 -57.4 -36.5 18.2 30.5 2.9
122 122 D T 3 S- 0 0 35 1,-0.4 -22,-1.6 -22,-0.3 -1,-0.3 0.106 125.8-103.2 -83.5 4.0 15.1 28.3 3.4
123 123 G < - 0 0 0 -3,-2.5 -1,-0.4 -24,-0.3 2,-0.3 -0.273 36.6 -79.4 100.1 178.3 14.3 30.1 6.7
124 124 F B +M 160 0E 0 36,-2.8 36,-2.5 -23,-0.1 -4,-0.1 -0.934 45.6 150.6-126.6 150.2 14.7 29.2 10.3
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