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 .
174 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9114.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
90 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 25.9 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 .
0 0.0 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-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 0.6 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 .
17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.6 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 .
0 1 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 .
1 1 1 2 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 1 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 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 0 202 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -47.3 33.3 -3.4 -9.6
2 2 A - 0 0 86 1,-0.1 16,-0.1 16,-0.0 2,-0.1 -0.443 360.0 -95.2 -74.8 153.6 31.2 -0.6 -11.1
3 3 A + 0 0 89 -2,-0.1 2,-0.3 14,-0.1 -1,-0.1 -0.445 64.9 149.2 -66.1 141.5 27.8 -0.3 -9.8
4 4 A - 0 0 84 -2,-0.1 2,-0.2 -3,-0.1 12,-0.1 -0.989 49.5 -98.6-166.8 163.9 25.4 -2.1 -12.1
5 5 S - 0 0 119 -2,-0.3 2,-0.2 1,-0.1 4,-0.1 -0.586 49.8-105.3 -83.3 153.8 22.2 -4.1 -12.4
6 6 S - 0 0 94 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 -0.550 20.1-131.0 -78.3 150.3 22.7 -7.8 -12.4
7 7 S S S+ 0 0 130 -2,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.982 96.9 55.7 -63.4 -52.2 22.2 -9.4 -15.8
8 8 S S S- 0 0 83 1,-0.1 2,-0.6 -3,-0.1 -2,-0.1 -0.427 93.9-123.1 -75.7 154.5 19.9 -11.9 -14.4
9 9 V + 0 0 133 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.891 40.2 160.6-105.6 120.5 16.9 -10.6 -12.5
10 10 L - 0 0 136 -2,-0.6 2,-0.9 -4,-0.0 -4,-0.1 -0.947 42.0-113.9-130.3 153.3 16.6 -11.7 -8.9
11 11 L + 0 0 156 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.797 38.3 173.7 -93.2 113.0 14.6 -10.1 -6.2
12 12 L - 0 0 109 -2,-0.9 3,-0.1 1,-0.2 -2,-0.0 -0.950 31.8-143.8-114.2 137.9 16.9 -8.9 -3.5
13 13 L S S+ 0 0 164 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.952 96.7 37.5 -62.6 -43.8 15.5 -6.9 -0.7
14 14 L S S- 0 0 144 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.900 83.3-140.4-109.2 131.4 18.6 -4.8 -0.8
15 15 A + 0 0 104 -2,-0.5 2,-0.4 -3,-0.1 -10,-0.0 -0.775 33.9 178.9 -86.2 132.7 20.2 -4.0 -4.1
16 16 A - 0 0 95 -2,-0.5 2,-0.4 -12,-0.1 -12,-0.1 -0.989 26.3-174.2-143.0 148.9 23.9 -4.2 -3.6
17 17 A - 0 0 61 -2,-0.4 2,-0.5 -14,-0.1 -14,-0.1 -0.981 13.8-161.2-130.6 142.0 27.1 -3.9 -5.5
18 18 L + 0 0 133 -2,-0.4 2,-0.3 -16,-0.1 -16,-0.0 -0.975 26.5 137.2-131.3 122.9 30.4 -4.7 -4.0
19 19 A S S- 0 0 35 -2,-0.5 3,-0.1 3,-0.1 -2,-0.0 -0.838 74.7 -17.5-162.9 127.6 33.7 -3.5 -5.3
20 20 G S S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 0.848 94.1 147.0 52.2 38.8 36.8 -2.2 -3.7
21 21 M - 0 0 99 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.781 40.2-153.1-112.5 154.9 34.8 -1.5 -0.6
22 22 S - 0 0 92 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 -0.835 45.5 -82.3-114.2 156.1 35.7 -1.6 3.1
23 23 A + 0 0 84 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.365 68.5 150.3 -61.0 133.5 33.2 -2.3 5.7
24 24 N + 0 0 80 39,-0.0 2,-0.3 2,-0.0 39,-0.2 -0.978 9.1 138.2-162.0 152.0 31.4 0.9 6.5
25 25 A - 0 0 39 -2,-0.3 2,-0.4 37,-0.1 35,-0.0 -0.883 34.3-128.9 177.7 159.6 28.0 2.2 7.6
26 26 A E -A 61 0A 1 35,-1.5 35,-2.3 -2,-0.3 2,-0.5 -0.987 9.3-153.3-131.7 137.9 26.7 4.8 9.9
27 27 T E -A 60 0A 54 -2,-0.4 141,-2.8 33,-0.2 2,-0.5 -0.910 11.2-172.9-108.3 126.7 24.2 4.4 12.7
28 28 F E -Ab 59 168A 1 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.980 2.7-167.8-119.0 123.5 22.2 7.4 13.6
29 29 T E -Ab 58 169A 30 139,-2.0 141,-3.1 -2,-0.5 2,-0.5 -0.943 2.9-162.5-113.1 129.6 20.0 7.2 16.6
30 30 I E -Ab 57 170A 0 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.948 11.8-175.9-113.6 124.6 17.4 9.9 17.1
31 31 T E -Ab 56 171A 11 139,-2.9 141,-2.8 -2,-0.5 2,-0.7 -0.968 19.7-147.0-128.8 137.7 15.9 10.1 20.6
32 32 N E + b 0 172A 0 23,-2.4 22,-3.4 -2,-0.4 23,-0.3 -0.883 25.4 162.6-106.2 103.7 13.2 12.4 22.0
33 33 N + 0 0 85 139,-1.9 140,-0.2 -2,-0.7 -1,-0.2 0.603 45.6 110.8 -84.4 -21.6 13.8 13.3 25.6
34 34 a S S- 0 0 2 138,-0.3 20,-0.1 1,-0.1 4,-0.1 -0.166 73.2-132.3 -60.7 149.2 11.4 16.2 25.4
35 35 G S S+ 0 0 66 18,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.875 92.8 66.9 -66.2 -38.5 8.1 16.0 27.3
36 36 F S S- 0 0 93 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.461 99.9 -97.3 -84.1 157.2 6.4 17.1 24.1
37 37 T - 0 0 27 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.501 36.4-164.7 -77.1 141.5 6.2 15.0 21.0
38 38 V B -D 51 0B 0 13,-2.4 13,-2.7 -2,-0.2 36,-0.2 -0.977 14.4-142.8-122.7 139.6 8.8 15.7 18.3
39 39 W E -E 73 0C 21 34,-2.6 34,-1.2 -2,-0.4 11,-0.2 -0.896 24.8-145.8-100.9 105.8 8.5 14.4 14.8
40 40 P E -E 72 0C 0 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.367 17.9-173.7 -70.7 152.5 11.9 13.6 13.8
41 41 A E +EF 71 48C 0 30,-2.5 30,-2.4 7,-0.2 2,-0.3 -0.985 3.6 178.6-142.0 146.9 13.0 14.1 10.2
42 42 A E >> -EF 70 47C 1 5,-2.7 5,-1.9 -2,-0.3 4,-1.3 -0.982 25.4-123.3-156.7 149.2 16.1 13.2 8.4
43 43 T E 45S-E 69 0C 21 26,-3.3 26,-2.3 1,-0.5 54,-0.1 -0.952 108.5 -14.0-132.9 111.3 17.7 13.4 5.0
44 44 P T 45S+ 0 0 64 0, 0.0 -1,-0.5 0, 0.0 26,-0.1 0.006 101.6 113.1 -95.6 103.4 18.3 11.0 4.6
45 45 V T 45S- 0 0 8 24,-0.3 15,-0.2 2,-0.3 -2,-0.2 0.801 105.6 -95.1 -74.9 -19.5 17.9 9.4 7.8
46 46 G T <5S- 0 0 54 -4,-1.3 2,-0.5 1,-0.3 -3,-0.2 0.679 70.2 -49.7 123.3 31.6 15.2 8.0 5.7
47 47 G E - 0 0 89 -2,-0.5 3,-2.3 -15,-0.2 -20,-0.3 -0.285 55.3 -55.0 -78.6 177.0 6.7 10.8 21.7
53 53 P T 3 S+ 0 0 68 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.347 129.9 14.7 -60.5 131.2 8.7 11.2 24.8
54 54 G T 3 S+ 0 0 64 -22,-3.4 -21,-0.1 1,-0.3 2,-0.1 0.214 96.7 128.3 93.3 -11.1 11.2 8.5 25.3
55 55 G < - 0 0 26 -3,-2.3 -23,-2.4 -23,-0.3 -1,-0.3 -0.431 37.9-166.6 -80.6 155.9 10.8 7.2 21.8
56 56 T E -A 31 0A 82 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.931 12.1-159.5-138.6 158.6 13.8 6.6 19.5
57 57 W E -A 30 0A 46 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.993 9.0-162.2-138.6 130.1 14.4 5.9 15.9
58 58 T E +A 29 0A 87 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.969 11.3 178.4-120.8 131.5 17.5 4.3 14.5
59 59 V E -A 28 0A 16 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.880 26.0-132.7-127.9 156.8 18.5 4.6 10.9
60 60 N E -A 27 0A 103 -2,-0.3 -33,-0.2 -15,-0.2 -2,-0.0 -0.943 23.0-164.3-110.1 114.6 21.5 3.4 8.9
61 61 V E -A 26 0A 0 -35,-2.3 -35,-1.5 -2,-0.6 3,-0.1 -0.846 24.2-113.3-103.3 136.6 22.9 6.0 6.7
62 62 P > - 0 0 79 0, 0.0 3,-1.1 0, 0.0 49,-0.2 -0.289 34.2-100.7 -65.4 148.0 25.2 5.0 3.9
63 63 A T 3 S+ 0 0 31 1,-0.2 3,-0.1 -39,-0.2 49,-0.1 -0.341 106.0 32.5 -67.8 150.6 28.9 6.0 4.0
64 64 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.521 81.2 152.5 84.3 6.5 29.8 8.9 1.9
65 65 T < - 0 0 23 -3,-1.1 46,-2.8 -4,-0.1 -1,-0.3 -0.494 22.2-171.4 -77.0 141.3 26.5 10.5 2.3
66 66 S + 0 0 71 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.795 61.7 37.3-122.4 166.9 26.6 14.3 2.0
67 67 S S S+ 0 0 99 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.784 78.9 171.8 63.3 27.6 24.1 17.0 2.7
68 68 G E + G 0 109C 2 41,-2.0 41,-1.6 -3,-0.2 2,-0.3 -0.439 5.5 175.5 -71.9 143.1 22.9 14.9 5.6
69 69 R E -EG 43 108C 25 -26,-2.3 -26,-3.3 39,-0.2 2,-0.4 -0.976 15.1-180.0-151.6 132.8 20.4 16.6 7.9
70 70 V E +EG 42 107C 0 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.996 18.9 153.3-130.0 139.2 18.4 15.5 10.9
71 71 W E -E 41 0C 0 -30,-2.4 -30,-2.5 -2,-0.4 2,-0.3 -0.954 35.8-114.5-155.1 171.7 16.0 17.7 12.8
72 72 G E -E 40 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.880 19.1-153.8-115.5 149.2 12.9 17.8 14.9
73 73 R E -E 39 0C 0 -34,-1.2 -34,-2.6 -2,-0.3 2,-0.3 -0.947 12.8-165.0-121.1 141.7 9.5 19.2 14.1
74 74 T E +K 87 0D 20 13,-0.7 13,-1.7 -2,-0.4 12,-1.3 -0.863 60.4 28.5-127.4 160.2 7.0 20.4 16.6
75 75 G E S+ 0 0D 49 -38,-0.4 11,-1.0 -2,-0.3 2,-0.3 0.943 83.5 158.0 63.6 50.4 3.3 21.3 16.7
76 76 b E -K 85 0D 15 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.731 28.4-175.1-114.2 155.2 2.5 18.9 14.0
77 77 S E -K 84 0D 84 7,-2.2 7,-1.8 -2,-0.3 2,-0.4 -0.975 4.0-171.7-143.3 132.6 -0.6 17.1 13.0
78 78 F E +K 83 0D 50 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.993 13.1 161.8-126.9 132.0 -0.9 14.5 10.3
79 79 N - 0 0 121 3,-1.9 3,-0.5 -2,-0.4 -2,-0.1 -0.960 57.2 -11.4-141.6 159.8 -4.1 13.2 9.0
80 80 G S S- 0 0 80 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.280 135.6 -8.3 55.9-125.1 -5.2 11.4 5.9
81 81 N S S- 0 0 168 1,-0.1 13,-0.2 12,-0.0 -1,-0.2 0.985 128.1 -44.7 -66.4 -58.1 -2.2 11.6 3.5
82 82 S - 0 0 41 -3,-0.5 -3,-1.9 11,-0.1 11,-0.2 -0.645 54.7-159.6-156.4-159.1 -0.0 14.0 5.5
83 83 G E -K 78 0D 18 9,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.656 25.0 -78.3-165.7-142.3 -0.3 17.3 7.4
84 84 S E -K 77 0D 83 -7,-1.8 -7,-2.2 -2,-0.2 2,-0.3 -0.986 22.7-147.5-147.1 157.0 1.7 20.3 8.6
85 85 b E -K 76 0D 14 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.942 20.2-132.6-126.5 148.6 4.0 21.1 11.5
86 86 Q E S+ 0 0D 154 -12,-1.3 2,-0.4 -11,-1.0 -11,-0.2 0.897 95.6 22.3 -65.0 -41.6 4.5 24.4 13.3
87 87 T E S+K 74 0D 16 -13,-1.7 -13,-0.7 1,-0.1 -1,-0.2 -0.975 126.9 10.2-130.7 144.9 8.3 24.2 12.9
88 88 G S S+ 0 0 1 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.614 74.6 176.0 74.3 16.9 10.5 22.2 10.5
89 89 D - 0 0 15 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.265 18.7-153.6 -61.4 135.2 7.7 21.2 8.2
90 90 c > - 0 0 3 3,-0.5 3,-1.2 10,-0.2 7,-0.2 -0.746 66.8 -49.5-114.4 83.8 9.0 19.4 5.2
91 91 G T 3 S- 0 0 67 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.726 99.5 -70.6 68.3 16.9 6.6 19.8 2.3
92 92 G T 3 S+ 0 0 18 1,-0.2 -9,-0.9 -10,-0.1 2,-0.3 0.800 103.2 121.1 73.4 27.2 3.6 18.9 4.5
93 93 A < - 0 0 28 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.916 62.2-141.1-128.2 151.9 4.6 15.2 4.7
94 94 L S S+ 0 0 47 -2,-0.3 2,-1.0 -13,-0.2 -1,-0.1 0.933 99.0 54.0 -70.5 -47.7 5.4 12.9 7.6
95 95 A S S- 0 0 57 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.766 93.3-140.7 -93.9 107.2 8.1 11.1 5.8
96 96 c + 0 0 7 -2,-1.0 -54,-0.1 -49,-0.2 -50,-0.1 -0.300 32.5 172.4 -74.8 144.9 10.4 13.9 4.7
97 97 T S S+ 0 0 128 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.193 72.2 30.9-124.8 6.0 12.1 13.9 1.3
98 98 L S S- 0 0 78 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.948 95.2 -71.0-156.5 171.8 13.4 17.4 1.7
99 99 S - 0 0 59 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.271 53.4-118.0 -68.4 155.5 14.7 20.0 4.1
100 100 G - 0 0 9 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.371 23.7 -94.2 -95.9 173.4 12.2 21.6 6.5
101 101 Q - 0 0 131 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.611 60.8 -72.2 -86.4 143.8 11.0 25.1 7.0
102 102 P S S+ 0 0 67 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.350 99.0 64.3 -71.8 161.0 12.6 27.2 9.6
103 103 P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.406 74.2 130.6 -82.8 141.4 12.9 27.6 12.4
104 104 L - 0 0 0 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.920 53.7-128.1-156.2 129.2 14.6 24.3 13.0
105 105 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.567 38.0-148.5 -71.5 134.1 17.7 23.3 14.9
106 106 L E - H 0 121C 0 15,-2.1 15,-2.2 -2,-0.3 2,-0.6 -0.886 24.3-161.8-120.8 137.9 19.8 21.2 12.5
107 107 A E -GH 70 120C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.966 28.4-176.1-104.2 119.5 22.2 18.4 12.8
108 108 E E +GH 69 119C 41 11,-3.1 11,-2.4 -2,-0.6 2,-0.3 -0.904 6.1 168.7-121.9 146.2 24.2 18.3 9.6
109 109 F E -GH 68 118C 4 -41,-1.6 -41,-2.0 -2,-0.4 2,-0.4 -0.996 26.5-166.2-158.1 150.7 26.8 15.9 8.5
110 110 T E - H 0 117C 54 7,-2.6 7,-2.9 -2,-0.3 2,-0.3 -0.995 28.7-156.4-128.9 128.4 28.9 14.6 5.6
111 111 I + 0 0 3 -46,-2.8 5,-0.2 -2,-0.4 53,-0.1 -0.757 50.3 15.1-116.9 158.7 30.5 11.4 6.2
112 112 G + 0 0 14 -2,-0.3 3,-0.4 1,-0.2 5,-0.1 -0.276 48.9 134.1 76.5-167.5 33.5 9.7 4.8
113 113 G S S- 0 0 71 1,-0.2 -1,-0.2 3,-0.1 51,-0.0 0.674 111.3 -75.7 83.3 15.8 35.8 11.8 2.9
114 114 S S S+ 0 0 97 49,-0.0 50,-1.2 -3,-0.0 2,-0.4 0.150 129.4 58.6 68.9 -11.0 37.9 9.7 5.3
115 115 Q E S- I 0 163C 84 -3,-0.4 2,-0.3 48,-0.2 48,-0.2 -1.000 84.0-129.8-143.4 135.1 36.7 12.0 8.0
116 116 D E - I 0 162C 0 46,-2.5 46,-1.7 -2,-0.4 2,-0.5 -0.670 21.5-162.1 -82.5 142.4 33.2 12.7 9.1
117 117 F E +HI 110 161C 97 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.3 -0.995 19.3 161.5-123.0 128.5 32.3 16.3 9.3
118 118 Y E +HI 109 160C 1 42,-2.4 42,-2.5 -2,-0.5 2,-0.3 -0.966 8.8 167.0-145.1 162.1 29.3 17.4 11.3
119 119 D E -H 108 0C 15 -11,-2.4 -11,-3.1 -2,-0.3 2,-0.5 -0.977 35.2-114.9-160.7 167.7 27.8 20.4 12.9
120 120 I E -Hj 107 150C 0 29,-0.5 31,-2.4 -2,-0.3 2,-0.4 -0.962 37.2-159.9-108.7 133.4 24.8 21.8 14.5
121 121 S E +Hj 106 151C 1 -15,-2.2 -15,-2.1 -2,-0.5 31,-0.1 -0.947 29.0 178.2-121.9 139.7 23.5 24.7 12.5
122 122 V > + 0 0 36 29,-2.7 3,-2.0 -2,-0.4 30,-0.1 0.033 57.0 110.6-119.6 22.5 21.2 27.6 13.6
123 123 I T 3 S+ 0 0 66 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.897 87.6 39.7 -63.1 -38.1 21.4 29.2 10.1
124 124 D T 3 S- 0 0 45 1,-0.4 -20,-2.4 -20,-0.3 -1,-0.3 -0.155 126.9 -97.1-103.8 37.5 17.8 28.1 9.7
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