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 .
161 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9904.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
75 46.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 21.1 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 .
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-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 .
2 1.2 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.6 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+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 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 PARALLEL BRIDGES PER LADDER .
1 1 1 1 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 .
2 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 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 0 241 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.8 39.0 3.8 -18.2
2 2 A + 0 0 103 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.958 360.0 176.1-116.9 134.0 41.4 0.9 -18.6
3 3 A - 0 0 85 -2,-0.5 2,-0.5 2,-0.1 0, 0.0 -0.987 34.1-116.1-131.4 143.9 44.9 1.1 -17.5
4 4 A + 0 0 111 -2,-0.4 2,-0.3 2,-0.1 -2,-0.0 -0.691 63.3 117.1 -82.1 126.5 47.4 -1.7 -17.5
5 5 S - 0 0 94 -2,-0.5 2,-0.9 2,-0.1 -2,-0.1 -0.959 69.4-100.6-171.5 166.8 48.4 -2.5 -14.0
6 6 S S S+ 0 0 124 -2,-0.3 2,-0.3 0, 0.0 -2,-0.1 -0.836 77.0 100.8-104.9 100.5 48.2 -5.4 -11.6
7 7 S S S- 0 0 100 -2,-0.9 -2,-0.1 3,-0.0 3,-0.1 -0.940 73.5 -74.5-162.2 176.5 45.4 -4.5 -9.4
8 8 S - 0 0 97 -2,-0.3 2,-0.3 1,-0.1 3,-0.0 -0.270 54.0 -94.8 -78.5 168.4 41.8 -5.4 -8.8
9 9 V - 0 0 123 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.639 49.2-104.0 -83.3 143.2 39.0 -4.1 -11.0
10 10 L - 0 0 150 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.361 37.2-179.5 -73.8 147.9 37.3 -1.0 -9.7
11 11 L - 0 0 95 1,-0.5 3,-0.1 -2,-0.1 -1,-0.0 -0.528 41.2 -91.1-119.8-172.0 34.0 -0.9 -8.0
12 12 L S S- 0 0 157 -2,-0.2 2,-2.1 1,-0.2 -1,-0.5 0.171 93.1 -30.9 -80.7-146.2 32.3 2.1 -6.7
13 13 L S S+ 0 0 161 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.542 76.3 168.9 -73.5 93.6 33.1 2.9 -3.1
14 14 L + 0 0 95 -2,-2.1 8,-0.5 -3,-0.1 2,-0.3 0.883 63.6 4.6 -69.0 -40.9 33.5 -0.7 -2.3
15 15 A S S- 0 0 60 -3,-0.2 2,-0.2 6,-0.1 6,-0.1 -0.849 71.3-118.7-141.7 172.6 35.0 0.1 1.1
16 16 A - 0 0 59 4,-0.5 4,-0.0 2,-0.4 -2,-0.0 -0.674 34.0-107.5-110.5 166.7 35.8 3.0 3.3
17 17 A S S+ 0 0 99 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.906 102.0 78.9 -61.1 -40.4 39.1 4.1 4.6
18 18 L S S- 0 0 97 1,-0.1 -2,-0.4 -3,-0.0 118,-0.0 -0.288 98.8 -93.7 -68.0 156.7 38.2 2.8 8.0
19 19 A S S+ 0 0 106 -4,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.208 86.0 52.2 -68.1 160.1 38.5 -0.9 8.5
20 20 G S S- 0 0 62 -3,-0.1 -4,-0.5 -4,-0.0 2,-0.4 -0.143 78.8-100.2 97.1 165.7 35.6 -3.3 8.0
21 21 M - 0 0 138 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.1 -0.930 27.8-158.5-125.3 148.7 33.3 -3.6 5.0
22 22 S - 0 0 86 -8,-0.5 3,-0.1 -2,-0.4 2,-0.0 -0.919 29.1-101.4-126.1 153.8 29.9 -2.2 4.6
23 23 A - 0 0 80 -2,-0.3 2,-0.3 1,-0.1 -8,-0.0 -0.410 57.3 -86.3 -68.5 149.9 27.1 -3.2 2.3
24 24 N S S+ 0 0 147 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.437 98.2 72.3 -63.8 119.9 26.9 -1.0 -0.6
25 25 A S S- 0 0 34 -2,-0.3 2,-0.5 37,-0.1 35,-0.0 -0.781 84.1 -95.1 155.3 169.3 24.7 1.9 0.5
26 26 A E -A 61 0A 24 35,-3.1 35,-2.9 -2,-0.2 2,-0.6 -0.940 29.9-139.5-114.2 138.2 25.2 4.7 2.8
27 27 T E -A 60 0A 88 -2,-0.5 2,-0.5 33,-0.2 33,-0.2 -0.831 17.2-169.8 -98.4 127.4 24.1 4.4 6.4
28 28 F E -A 59 0A 27 31,-2.8 31,-2.6 -2,-0.6 2,-0.5 -0.974 2.5-164.8-116.0 125.4 22.5 7.5 7.8
29 29 T E -A 58 0A 80 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.936 1.9-163.6-111.2 129.4 21.9 7.6 11.5
30 30 I E -A 57 0A 27 27,-3.4 27,-2.2 -2,-0.5 2,-0.4 -0.952 12.0-177.9-114.7 122.8 19.5 10.2 12.8
31 31 T E -A 56 0A 73 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.959 21.3-144.1-128.1 141.8 19.6 10.9 16.5
32 32 N + 0 0 8 23,-2.4 22,-3.2 -2,-0.4 23,-0.3 -0.888 24.4 165.2-108.4 106.0 17.6 13.3 18.7
33 33 N + 0 0 144 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.662 46.7 109.4 -81.3 -26.4 19.7 14.8 21.5
34 34 C S S- 0 0 24 1,-0.1 20,-0.2 18,-0.1 4,-0.1 -0.130 73.2-132.7 -61.3 149.4 17.0 17.4 22.1
35 35 G S S+ 0 0 65 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.834 93.3 67.3 -66.4 -36.6 14.9 17.3 25.3
36 36 F S S- 0 0 109 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.516 99.3 -99.2 -86.4 156.9 11.9 17.8 23.1
37 37 T - 0 0 30 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.512 35.2-165.4 -79.1 144.4 10.7 15.2 20.7
38 38 V B -B 51 0B 5 13,-2.3 13,-2.6 -2,-0.2 36,-0.2 -0.979 14.9-141.7-125.2 138.7 11.6 15.7 17.1
39 39 W E -C 73 0C 24 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.886 25.1-144.3-100.5 106.5 9.9 13.7 14.3
40 40 P E -C 72 0C 4 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.326 20.5-177.8 -69.8 152.6 12.6 13.0 11.9
41 41 A E +CD 71 48C 0 30,-2.5 30,-2.6 7,-0.2 2,-0.3 -0.989 3.9 171.4-144.6 144.7 11.9 12.9 8.3
42 42 A E >>> -CD 70 47C 3 5,-2.6 3,-2.2 -2,-0.3 5,-1.6 -0.980 29.4-114.8-157.2 157.1 13.9 12.2 5.3
43 43 T E 345S-C 69 0C 42 26,-3.3 26,-2.2 1,-0.6 54,-0.1 -0.965 114.9 -7.0-133.0 115.7 13.8 11.6 1.6
44 44 P T 345S+ 0 0 56 0, 0.0 -1,-0.6 0, 0.0 26,-0.1 0.249 99.4 119.4 -89.6 112.6 14.5 9.2 1.2
45 45 V T <45S- 0 0 8 -3,-2.2 -2,-0.2 2,-0.3 15,-0.2 0.721 99.7-102.1 -78.4 -24.1 15.4 8.5 4.7
46 46 G T <5S- 0 0 58 -4,-1.2 2,-0.5 1,-0.2 -3,-0.1 0.653 70.8 -50.3 108.9 30.9 12.7 6.2 4.0
47 47 G E - 0 0 87 -2,-0.6 3,-2.3 -15,-0.2 -20,-0.3 -0.252 55.8 -55.4 -75.5 177.0 11.9 11.1 21.7
53 53 P T 3 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -20,-0.2 -0.343 129.9 13.4 -60.0 133.5 15.0 12.2 23.4
54 54 G T 3 S+ 0 0 66 -22,-3.2 2,-0.1 1,-0.3 -21,-0.1 0.318 96.1 131.5 87.3 -6.9 17.9 9.8 23.0
55 55 G < - 0 0 25 -3,-2.3 -23,-2.4 -23,-0.3 -1,-0.3 -0.478 36.9-165.5 -81.0 155.1 16.1 7.9 20.2
56 56 T E -A 31 0A 72 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.936 11.6-161.1-137.2 156.2 17.8 7.1 17.0
57 57 W E -A 30 0A 51 -27,-2.2 -27,-3.4 -2,-0.3 2,-0.5 -0.992 8.5-164.0-138.3 129.4 16.8 5.9 13.6
58 58 T E +A 29 0A 85 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.972 11.3 176.3-121.7 130.9 19.1 4.4 11.1
59 59 V E -A 28 0A 15 -31,-2.6 -31,-2.8 -2,-0.5 2,-0.6 -0.886 27.2-130.7-128.8 155.8 18.4 4.0 7.5
60 60 N E -A 27 0A 104 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.949 22.5-164.4-106.2 119.8 20.2 2.7 4.4
61 61 V E -A 26 0A 2 -35,-2.9 -35,-3.1 -2,-0.6 3,-0.1 -0.861 24.6-114.4-103.7 137.5 20.1 5.1 1.5
62 62 P > - 0 0 83 0, 0.0 3,-1.0 0, 0.0 -37,-0.1 -0.340 33.2 -99.2 -70.9 152.9 21.1 3.7 -1.8
63 63 A T 3 S+ 0 0 68 1,-0.2 3,-0.1 -39,-0.1 49,-0.1 -0.348 106.4 35.2 -69.1 150.1 24.2 4.9 -3.6
64 64 G T 3 S+ 0 0 48 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.514 80.4 154.8 87.3 5.5 23.6 7.5 -6.3
65 65 T < - 0 0 22 -3,-1.0 46,-2.9 45,-0.1 -1,-0.3 -0.455 20.9-171.2 -72.4 138.3 20.8 9.1 -4.4
66 66 S + 0 0 79 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.825 62.7 31.3-122.5 164.3 20.3 12.7 -5.3
67 67 S S S+ 0 0 106 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.831 79.8 172.9 59.0 32.6 18.0 15.4 -3.8
68 68 G E + E 0 109C 2 41,-2.1 41,-1.7 -3,-0.2 2,-0.3 -0.503 4.5 176.7 -73.6 142.9 18.6 13.6 -0.5
69 69 R E +CE 43 108C 48 -26,-2.2 -26,-3.3 39,-0.2 2,-0.4 -0.976 15.6 180.0-151.7 132.7 17.1 15.5 2.5
70 70 V E +CE 42 107C 14 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.994 19.0 151.5-129.2 138.7 16.8 14.8 6.2
71 71 W E -C 41 0C 3 -30,-2.6 -30,-2.5 -2,-0.4 2,-0.3 -0.952 36.4-112.7-155.5 174.2 15.3 17.1 8.7
72 72 G E -C 40 0C 11 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.873 19.0-152.7-115.7 150.1 13.4 17.3 12.0
73 73 R E -C 39 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.953 11.7-163.5-121.7 141.2 9.8 18.4 12.6
74 74 T E +H 87 0D 22 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.855 62.8 28.7-123.6 158.2 8.6 19.9 15.9
75 75 G E S+ 0 0D 34 -38,-0.4 11,-0.8 -2,-0.3 2,-0.2 0.914 80.8 167.9 66.2 45.3 5.2 20.4 17.4
76 76 a E -H 85 0D 18 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.597 25.4-169.6 -97.0 154.7 3.7 17.4 15.7
77 77 S E +H 84 0D 88 7,-2.3 7,-2.0 -2,-0.2 2,-0.3 -0.964 18.5 156.7-139.4 120.7 0.4 15.7 16.3
78 78 F E +H 83 0D 42 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.928 9.3 174.3-136.7 160.6 -0.4 12.4 14.7
79 79 N - 0 0 122 3,-1.0 4,-0.0 2,-0.7 -2,-0.0 -0.469 63.6 -36.8-139.4-140.3 -2.7 9.7 15.6
80 80 G S S+ 0 0 84 -2,-0.2 3,-0.1 3,-0.0 2,-0.1 0.879 134.5 20.4 -57.3 -36.4 -3.9 6.4 14.1
81 81 N S S- 0 0 108 1,-0.3 -2,-0.7 12,-0.0 13,-0.1 0.092 114.9 -44.0-104.3-143.5 -3.8 8.2 10.9
82 82 S + 0 0 61 -4,-0.2 -3,-1.0 1,-0.1 -1,-0.3 0.142 53.1 171.6 -75.6-170.4 -1.9 11.3 9.7
83 83 G E -H 78 0D 19 9,-1.9 2,-0.3 -5,-0.2 -5,-0.2 -0.829 26.8 -91.9-173.1-150.9 -1.5 14.6 11.5
84 84 S E -H 77 0D 79 -7,-2.0 -7,-2.3 -2,-0.2 2,-0.3 -0.988 19.5-146.1-150.5 157.1 0.3 17.9 11.3
85 85 a E -H 76 0D 12 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.955 19.1-134.2-128.2 147.5 3.5 19.5 12.5
86 86 Q E S+ 0 0D 150 -12,-1.1 2,-0.4 -11,-0.8 -11,-0.2 0.905 95.4 21.2 -64.7 -42.2 4.3 23.1 13.5
87 87 T E S+H 74 0D 22 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.978 127.0 10.9-131.5 145.3 7.5 23.0 11.5
88 88 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.619 75.0 176.3 74.9 16.8 8.8 20.8 8.7
89 89 D - 0 0 7 -4,-0.4 12,-1.7 11,-0.2 2,-0.6 -0.270 18.3-154.8 -60.9 134.0 5.4 19.3 8.0
90 90 b > - 0 0 3 3,-0.4 3,-1.3 10,-0.2 7,-0.2 -0.742 66.3 -50.4-114.5 82.1 5.4 17.0 5.0
91 91 G T 3 S- 0 0 72 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.715 98.7 -70.3 69.5 16.4 1.9 16.7 3.5
92 92 G T 3 S+ 0 0 14 1,-0.2 -9,-1.9 -10,-0.1 2,-0.3 0.769 103.5 119.3 75.5 24.2 0.4 15.9 6.9
93 93 A < - 0 0 29 -3,-1.3 -3,-0.4 -11,-0.2 -1,-0.2 -0.912 62.9-140.0-128.2 152.7 1.9 12.5 7.2
94 94 L S S+ 0 0 67 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.942 99.2 53.3 -68.8 -49.8 4.3 10.8 9.6
95 95 A S S- 0 0 56 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.763 93.6-140.7 -94.3 107.9 6.2 8.9 6.9
96 96 b + 0 0 6 -2,-1.0 -50,-0.2 -49,-0.2 -49,-0.2 -0.280 33.8 171.0 -73.8 144.0 7.2 11.6 4.6
97 97 T S S+ 0 0 115 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.182 72.2 40.3-127.2 8.5 7.2 11.2 0.9
98 98 L S S- 0 0 103 -8,-0.1 2,-0.1 -51,-0.1 -56,-0.1 -0.934 94.5 -82.2-148.4 168.8 7.9 14.8 0.2
99 99 S - 0 0 52 -2,-0.3 -8,-0.1 1,-0.1 -2,-0.1 -0.350 53.9-113.5 -72.0 157.7 9.9 17.7 1.4
100 100 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.324 24.3 -91.6 -95.5 175.1 8.5 19.6 4.4
101 101 Q - 0 0 106 -12,-1.7 -13,-1.7 2,-0.1 -12,-0.1 -0.599 61.9 -75.7 -84.2 140.3 7.2 23.1 5.1
102 102 P S S+ 0 0 72 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.369 99.0 64.8 -71.8 159.8 9.6 25.7 6.2
103 103 P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.435 73.7 131.7 -82.9 141.9 11.0 26.6 8.5
104 104 L - 0 0 0 20,-2.4 20,-0.3 -17,-0.1 2,-0.3 -0.928 54.1-126.4-156.4 130.7 13.2 23.5 8.7
105 105 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.562 38.5-147.9 -70.6 134.3 17.0 23.0 9.1
106 106 L E - F 0 121C 0 15,-2.1 15,-2.2 -2,-0.3 2,-0.6 -0.897 23.7-162.3-120.9 136.2 18.1 20.8 6.2
107 107 A E -EF 70 120C 0 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.965 27.6-173.5-104.0 120.6 20.7 18.2 5.8
108 108 E E +EF 69 119C 47 11,-3.1 11,-2.3 -2,-0.6 2,-0.3 -0.889 7.0 170.0-118.4 145.1 21.1 17.8 2.1
109 109 F E -EF 68 118C 6 -41,-1.7 -41,-2.1 -2,-0.4 2,-0.4 -0.996 25.7-161.8-157.9 152.2 23.1 15.2 0.2
110 110 T E - F 0 117C 47 7,-2.6 7,-2.2 -2,-0.3 2,-0.3 -0.985 25.2-149.6-126.7 138.4 24.0 13.7 -3.1
111 111 I + 0 0 19 -46,-2.9 5,-0.1 -2,-0.4 -2,-0.0 -0.810 57.1 0.4-117.2 150.1 25.7 10.4 -3.1
112 112 G > + 0 0 27 -2,-0.3 3,-0.8 1,-0.2 5,-0.2 -0.353 56.3 136.4 70.4-156.9 28.1 8.9 -5.6
113 113 G T 3 S- 0 0 67 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.676 106.2 -79.4 79.8 13.1 28.8 11.2 -8.4
114 114 S T 3 S+ 0 0 119 -3,-0.0 2,-0.4 -101,-0.0 -1,-0.2 0.286 126.8 61.4 67.6 -4.7 32.2 9.8 -7.4
115 115 Q S < S- 0 0 117 -3,-0.8 2,-0.5 2,-0.0 -5,-0.0 -0.979 83.6-131.1-148.5 130.9 32.0 12.3 -4.7
116 116 D - 0 0 72 -2,-0.4 2,-0.5 -5,-0.1 -5,-0.2 -0.708 26.1-164.7 -80.9 128.2 29.6 12.6 -1.9
117 117 F E +F 110 0C 111 -7,-2.2 -7,-2.6 -2,-0.5 2,-0.3 -0.964 16.2 164.0-114.7 131.1 28.4 16.2 -1.7
118 118 Y E +F 109 0C 59 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.984 6.4 162.8-145.2 156.9 26.6 17.3 1.4
119 119 D E -F 108 0C 20 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.5 -0.980 35.9-117.0-160.3 165.8 25.5 20.5 3.1
120 120 I E -Fg 107 150C 0 29,-0.5 31,-2.5 40,-0.4 2,-0.4 -0.961 35.8-160.8-107.9 133.5 23.3 22.0 5.7
121 121 S E +Fg 106 151C 4 -15,-2.2 -15,-2.1 -2,-0.5 31,-0.1 -0.945 28.6 178.6-121.9 140.4 20.9 24.5 4.2
122 122 V > + 0 0 39 29,-2.9 3,-1.9 -2,-0.4 30,-0.1 0.027 57.1 110.8-119.6 23.1 18.9 27.2 5.8
123 123 I T 3 S+ 0 0 68 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.889 87.1 40.4 -63.0 -37.9 17.4 28.3 2.5
124 124 D T 3 S- 0 0 46 1,-0.4 -20,-2.4 -20,-0.3 -1,-0.3 -0.140 126.9 -97.5-103.5 35.9 14.2 26.9 3.9
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