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 .
131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8000.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
2 1.5 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 0.8 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 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.5 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 131 0, 0.0 4,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 179.1 27.1 48.0 -0.7
2 2 P - 0 0 84 0, 0.0 4,-0.2 0, 0.0 0, 0.0 -0.501 360.0-128.5 -59.4 144.5 27.6 51.6 -2.1
3 3 G S S+ 0 0 94 2,-0.1 2,-0.1 3,-0.0 3,-0.1 0.850 94.5 83.5 -62.6 -38.6 29.8 51.3 -5.2
4 4 P S S- 0 0 107 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.492 109.4 -96.7 -62.6 141.7 32.0 53.9 -3.8
5 5 A - 0 0 76 -2,-0.1 4,-0.1 1,-0.1 -2,-0.1 -0.313 39.2-114.0 -66.8 147.7 34.3 51.8 -1.5
6 6 Q S S+ 0 0 163 -4,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.846 93.7 48.2 -61.1 -41.9 32.8 52.1 1.9
7 7 G S S- 0 0 55 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 -0.394 102.2 -89.4 -81.7 168.4 35.6 54.1 3.7
8 8 G - 0 0 96 -2,-0.1 2,-0.6 -4,-0.0 -1,-0.1 -0.729 56.3-144.8 -69.7 128.1 37.4 57.2 2.4
9 9 A - 0 0 77 -2,-0.5 2,-1.0 -4,-0.1 3,-0.1 -0.884 26.2-162.6-111.0 124.4 40.1 55.6 0.6
10 10 V - 0 0 88 -2,-0.6 3,-0.4 1,-0.2 12,-0.1 -0.900 17.5-165.8 -91.4 117.2 43.5 56.8 0.3
11 11 S + 0 0 93 -2,-1.0 -1,-0.2 1,-0.2 11,-0.1 0.824 68.5 78.7 -64.3 -34.3 44.2 54.7 -2.6
12 12 N > + 0 0 62 10,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.661 59.7 135.6 -61.5 -41.9 47.9 55.2 -2.3
13 13 K T 3 + 0 0 139 -3,-0.4 8,-0.7 1,-0.2 3,-0.5 0.012 66.0 11.5 50.0-122.9 48.9 52.9 0.5
14 14 F T > S+ 0 0 171 1,-0.2 3,-0.6 6,-0.2 -1,-0.2 0.722 104.6 90.9 -68.0 -33.3 51.9 50.5 0.3
15 15 A T < + 0 0 63 -3,-1.0 6,-0.2 1,-0.2 -1,-0.2 0.352 61.1 59.1 -62.0 -40.1 53.5 52.0 -2.7
16 16 S T 3 S- 0 0 55 -3,-0.5 -1,-0.2 4,-0.3 2,-0.2 0.871 116.3 -66.1 -61.7 -45.7 56.0 54.8 -2.5
17 17 F S < S+ 0 0 124 -3,-0.6 3,-0.4 3,-0.6 -1,-0.3 -0.354 112.3 29.2 110.5 123.7 58.8 53.2 -0.3
18 18 G S S- 0 0 34 -2,-0.2 -1,-0.4 1,-0.2 75,-0.1 -0.327 118.8 -52.9 74.1-163.5 57.8 52.5 3.1
19 19 S S S+ 0 0 41 73,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.447 117.5 62.0 -85.1 -1.0 54.4 51.8 4.3
20 20 V + 0 0 4 -3,-0.4 -3,-0.6 71,-0.3 -4,-0.3 -0.897 33.8 170.0-126.6 140.9 53.0 54.8 2.7
21 21 A + 0 0 18 -8,-0.7 -9,-0.1 -2,-0.3 -7,-0.1 -0.103 44.4 137.0-110.1 25.7 52.5 56.3 -0.8
22 22 V S S- 0 0 29 -9,-0.3 -10,-0.2 1,-0.2 3,-0.2 0.639 70.4-116.8 -60.0 -43.0 50.2 58.8 0.9
23 23 M S S+ 0 0 124 1,-1.7 2,-0.3 -11,-0.1 -1,-0.2 -0.697 96.1 65.4 168.5 -38.0 51.8 61.5 -1.1
24 24 L + 0 0 49 73,-0.3 -1,-1.7 71,-0.1 2,-0.2 -0.572 64.2 110.9 -68.0 164.5 53.4 63.7 1.3
25 25 T + 0 0 12 -2,-0.3 2,-0.3 -3,-0.2 66,-0.1 -0.234 31.1 129.5 83.6 160.1 55.9 61.7 2.8
26 26 A S S- 0 0 26 -2,-0.2 68,-0.9 64,-0.2 67,-0.2 -0.827 89.6 -78.1 136.8-158.9 59.3 63.0 1.6
27 27 A S S+ 0 0 66 -2,-0.3 3,-0.4 66,-0.1 64,-0.1 -0.276 102.6 117.9-123.9 36.7 61.8 63.5 4.3
28 28 V + 0 0 49 1,-0.2 -4,-0.0 67,-0.1 3,-0.0 0.752 60.4 71.1 -61.5 -37.2 59.6 66.8 4.9
29 29 L S S- 0 0 5 1,-0.2 -1,-0.2 66,-0.1 3,-0.1 0.910 111.0-122.8 -63.2 -38.0 58.9 65.4 8.2
30 30 V S S+ 0 0 61 -3,-0.4 2,-0.4 8,-0.0 -1,-0.2 -0.557 78.9 29.1 143.7 -50.1 62.5 66.2 9.2
31 31 I S S- 0 0 68 8,-0.1 2,-0.1 62,-0.1 8,-0.1 -0.962 88.2-102.7-126.8 138.3 64.2 62.8 10.4
32 32 M - 0 0 34 -2,-0.4 3,-0.1 1,-0.2 -5,-0.1 -0.523 29.7-144.1 -57.4 136.8 63.3 59.3 9.3
33 33 A S > S+ 0 0 3 1,-0.2 4,-1.1 60,-0.1 -1,-0.2 0.911 97.6 59.5 -61.1 -44.9 61.3 58.0 12.2
34 34 F T 4 S+ 0 0 43 1,-0.2 47,-2.3 2,-0.2 2,-1.5 0.749 90.3 79.2 -64.3 -35.2 62.7 54.6 11.8
35 35 S T 4 S- 0 0 31 1,-0.2 -1,-0.2 45,-0.2 52,-0.0 -0.733 121.9 -59.7 -83.1 95.4 66.2 56.0 12.4
36 36 K T 4 S- 0 0 168 -2,-1.5 -1,-0.2 2,-0.0 -2,-0.2 0.592 100.7 -38.7 50.3 50.4 66.4 56.3 16.1
37 37 S < - 0 0 48 -4,-1.1 2,-0.3 -6,-0.0 -2,-0.1 0.154 58.4-162.2 80.3 170.1 63.8 58.7 17.1
38 38 L - 0 0 19 -4,-0.1 2,-0.7 29,-0.0 3,-0.1 -0.841 54.8 -43.2-164.8 168.7 62.4 61.8 15.6
39 39 V S S- 0 0 12 -2,-0.3 28,-0.5 1,-0.1 -8,-0.1 -0.722 99.1 -88.8 -63.8 118.1 60.4 64.8 16.5
40 40 F - 0 0 57 -2,-0.7 27,-1.4 26,-0.2 -1,-0.1 0.411 21.1-109.8 -70.3 165.0 58.1 62.6 18.4
41 41 V - 0 0 32 1,-0.2 28,-1.1 25,-0.1 2,-1.0 0.667 43.8-145.7 -58.7 -20.3 55.1 60.7 17.3
42 42 L S >>S+ 0 0 0 26,-0.1 5,-1.2 1,-0.1 4,-1.1 -0.688 88.7 45.2 76.0 -69.4 53.0 63.1 19.4
43 43 L T 45S+ 0 0 16 -2,-1.0 -1,-0.1 2,-0.2 85,-0.1 0.596 108.4 55.3 -74.5 -15.7 50.4 60.7 20.5
44 44 A T 45S+ 0 0 41 1,-0.1 84,-0.2 3,-0.1 -1,-0.2 0.938 120.5 29.0 -81.9 -49.7 52.7 57.9 21.4
45 45 A T 45S- 0 0 39 2,-0.1 -2,-0.2 82,-0.1 -1,-0.1 0.326 100.6-123.3 -90.0 -4.9 54.8 59.9 23.8
46 46 L T <5 + 0 0 64 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.861 64.3 140.8 53.2 48.3 52.1 62.6 25.0
47 47 L < - 0 0 36 -5,-1.2 2,-0.6 2,-0.2 73,-0.3 -0.967 69.3 -23.8-122.5 134.0 54.4 65.5 23.8
48 48 I E S+a 120 0A 44 71,-2.9 73,-2.1 -2,-0.3 2,-0.7 -0.547 125.2 9.9 43.3-102.5 52.7 68.5 22.1
49 49 S E +a 121 0A 22 -2,-0.6 3,-0.2 1,-0.2 -2,-0.2 -0.842 35.1 172.8-122.1 115.0 49.4 67.3 20.7
50 50 S S S+ 0 0 0 71,-1.6 3,-0.5 -2,-0.7 -1,-0.2 0.266 84.0 79.9 -97.4 13.0 47.7 64.3 21.2
51 51 A S S+ 0 0 69 70,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.562 82.5 71.9 -63.6 -25.3 45.0 66.1 19.3
52 52 V S S+ 0 0 6 -3,-0.2 3,-0.3 3,-0.1 -1,-0.2 0.604 76.8 112.7 -66.5 -16.5 47.4 65.0 16.6
53 53 A + 0 0 11 -3,-0.5 -3,-0.0 1,-0.2 -11,-0.0 -0.234 62.8 36.2 -66.2 151.0 46.3 61.4 17.1
54 54 Q S S- 0 0 164 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.810 116.1 -93.7 55.7 43.6 44.4 59.4 14.5
55 55 S - 0 0 34 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.686 64.0-127.0 39.2 55.7 46.4 61.2 11.9
56 56 P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.287 15.4-129.4 -71.9 157.0 43.6 63.8 11.5
57 57 A S S- 0 0 67 -3,-0.2 2,-7.4 1,-0.1 -2,-0.0 -0.793 72.0 -37.2-115.6 163.6 41.8 65.1 8.6
58 58 P S S+ 0 0 80 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.079 103.4 131.0 16.2 -27.0 41.1 68.6 7.4
59 59 A S S- 0 0 48 -2,-7.4 42,-0.0 1,-0.2 0, 0.0 0.065 84.0 -65.9 -62.1 133.4 41.0 68.8 11.1
60 60 P - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 42,-0.1 0.230 57.0-159.0 -62.0 139.6 43.1 71.6 11.8
61 61 S + 0 0 24 -3,-0.4 2,-1.5 40,-0.1 -2,-0.1 -0.001 41.7 127.9-103.8 10.5 46.6 70.9 11.0
62 62 N + 0 0 68 1,-0.2 -1,-0.0 40,-0.0 40,-0.0 -0.527 22.9 147.5 -86.6 91.7 49.2 73.0 12.6
63 63 V > + 0 0 29 -2,-1.5 3,-1.0 43,-0.1 -1,-0.2 0.260 17.3 158.3 -96.3 4.1 51.6 70.4 14.1
64 64 G T 3 + 0 0 36 1,-0.2 3,-0.1 42,-0.1 48,-0.1 -0.004 61.9 31.8 -73.9 154.3 54.9 72.0 13.9
65 65 G T 3 S+ 0 0 14 1,-0.2 2,-0.2 50,-0.1 -1,-0.2 0.219 119.4 64.6 86.8 -4.7 57.7 70.9 16.1
66 66 R S < S- 0 0 0 -3,-1.0 2,-0.4 -27,-0.1 -1,-0.2 -0.933 73.9-131.2-141.6 157.4 56.2 67.4 15.8
67 67 R - 0 0 4 -27,-1.4 2,-1.2 -28,-0.5 -15,-0.0 -0.916 16.9-137.2-105.5 135.8 55.4 64.6 13.2
68 68 I + 0 0 13 -2,-0.4 28,-1.3 28,-0.2 -26,-0.1 -0.861 30.0 177.8 -82.2 104.1 52.1 63.0 13.0
69 69 S + 0 0 1 -2,-1.2 2,-1.8 -28,-1.1 -1,-0.2 0.921 38.7 113.0 -59.8 -42.1 53.5 59.7 12.6
70 70 P + 0 0 18 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.001 36.7 112.5 -73.3 70.2 50.3 57.9 12.5
71 71 A + 0 0 31 -2,-1.8 4,-0.1 4,-0.1 -2,-0.1 0.964 54.2 52.5 -93.9 -66.8 49.8 56.4 9.1
72 72 P S > S- 0 0 27 0, 0.0 3,-1.0 0, 0.0 -52,-0.1 -0.311 84.9-110.4 -74.8 156.4 49.9 52.7 8.4
73 73 S T 3 S+ 0 0 126 1,-0.3 2,-1.0 2,-0.1 3,-0.3 0.896 116.7 44.9 -55.4 -47.6 47.6 50.5 10.4
74 74 P T 3 S+ 0 0 128 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.361 74.9 140.8 -84.9 60.3 50.4 48.8 12.4
75 75 K < + 0 0 27 -3,-1.0 -2,-0.1 -2,-1.0 -4,-0.1 0.892 31.1 103.9 -64.6 -39.7 52.3 52.0 13.1
76 76 K + 0 0 109 -3,-0.3 2,-0.3 -6,-0.0 -3,-0.0 -0.210 43.9 163.7 -61.5 136.3 53.5 51.4 16.8
77 77 M - 0 0 77 3,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.888 22.0-156.3-143.2 151.6 57.2 50.5 17.1
78 78 T S S+ 0 0 117 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.942 71.2 23.1-131.6 159.7 59.6 50.4 19.9
79 79 A S S- 0 0 97 -2,-0.3 -1,-0.2 1,-0.1 -45,-0.0 0.928 79.8-153.8 52.8 64.1 63.4 50.6 19.7
80 80 P + 0 0 45 0, 0.0 -45,-0.2 0, 0.0 -46,-0.1 -0.118 68.4 46.5 -67.1 163.5 63.8 52.3 16.5
81 81 A + 0 0 44 -47,-2.3 -46,-0.1 -45,-0.0 -2,-0.1 0.970 69.0 133.8 50.9 59.6 66.9 51.9 14.3
82 82 P S S- 0 0 90 0, 0.0 -3,-0.0 0, 0.0 -47,-0.0 0.747 93.9 -27.8 -77.4-107.4 67.0 48.1 14.7
83 83 A - 0 0 76 3,-0.0 2,-0.7 -48,-0.0 -48,-0.1 -0.899 67.8-173.3-107.4 98.3 67.6 47.3 11.2
84 84 P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 -49,-0.0 -0.855 36.4-132.8 -60.6 120.3 66.0 50.1 9.5
85 85 E S S- 0 0 174 -2,-0.7 2,-0.3 3,-0.0 -2,-0.0 0.463 77.1 -12.0 -90.1 -4.5 66.8 48.0 6.7
86 86 V S S- 0 0 93 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.762 98.8 -80.7-146.8 168.9 68.2 50.9 4.9
87 87 S - 0 0 70 -2,-0.3 -2,-0.0 1,-0.1 -4,-0.0 -0.693 42.9-129.3 -62.3 131.7 67.7 54.4 6.1
88 88 P + 0 0 7 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.598 61.0 142.9 -53.2 -15.0 64.2 55.2 4.9
89 89 S + 0 0 67 2,-0.1 2,-0.1 3,-0.1 -62,-0.1 0.250 64.1 61.5 -42.1 15.8 65.7 58.3 3.4
90 90 P S S- 0 0 65 0, 0.0 3,-0.2 0, 0.0 -64,-0.2 0.243 125.6 -69.3 -77.1-135.1 63.4 57.7 0.5
91 91 S S S+ 0 0 14 1,-0.1 -71,-0.3 -66,-0.1 -74,-0.2 -0.248 93.2 111.1-135.9 70.1 59.9 57.9 2.2
92 92 P S S+ 0 0 12 0, 0.0 -73,-0.3 0, 0.0 -1,-0.1 0.765 91.3 58.4 -56.8 -32.5 58.7 55.4 4.6
93 93 A S S+ 0 0 0 -3,-0.2 -60,-0.1 -67,-0.2 -66,-0.1 0.674 72.1 95.8 -77.3 -43.9 59.2 58.3 6.9
94 94 A S S- 0 0 2 -68,-0.9 -67,-0.0 1,-0.1 -74,-0.0 -0.202 70.8 -93.0 -87.6 169.9 57.4 61.4 6.3
95 95 A - 0 0 11 1,-0.2 2,-0.5 -70,-0.1 -26,-0.2 0.149 31.8-102.2 -73.9 158.7 54.2 62.4 7.8
96 96 L + 0 0 26 -28,-1.3 -28,-0.2 -74,-0.1 -1,-0.2 -0.793 41.4 168.2 -70.4 135.3 50.4 62.1 6.8
97 97 T - 0 0 43 -2,-0.5 -73,-0.3 -73,-0.2 3,-0.3 -0.715 14.3-168.4-126.7 102.9 49.3 65.4 5.5
98 98 P S S- 0 0 68 0, 0.0 -41,-0.1 0, 0.0 -1,-0.1 0.833 78.9 -0.5 -60.1 -40.6 45.9 64.9 3.9
99 99 E S S- 0 0 127 -41,-0.0 3,-0.1 2,-0.0 -42,-0.0 0.339 92.8-106.6-124.5 7.4 45.2 68.2 1.9
100 100 S - 0 0 95 -3,-0.3 -3,-0.0 1,-0.2 0, 0.0 0.709 60.6-150.4 56.3 33.6 48.4 70.4 2.7
101 101 S - 0 0 13 1,-0.1 2,-0.5 -42,-0.0 -1,-0.2 0.118 5.1-127.1 -72.5 150.4 45.7 72.0 4.7
102 102 A + 0 0 111 -3,-0.1 -1,-0.1 -42,-0.1 -40,-0.0 -0.695 45.4 120.4-106.4 124.5 46.0 75.7 5.3
103 103 S - 0 0 47 -2,-0.5 3,-0.3 1,-0.1 0, 0.0 -0.887 68.6 -8.9-158.8 159.8 45.8 77.7 8.6
104 104 P S S- 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.704 91.4 -98.5 25.5 97.1 48.0 80.0 10.7
105 105 P + 0 0 121 0, 0.0 -3,-0.0 0, 0.0 -43,-0.0 -0.096 57.4 155.8 -58.2 128.1 51.2 79.8 8.9
106 106 S - 0 0 49 -3,-0.3 3,-0.2 0, 0.0 -43,-0.1 -0.776 57.2-111.0-145.8 98.0 53.8 77.6 10.3
107 107 P > - 0 0 67 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.044 55.0 -74.5 -63.8 148.1 55.7 77.0 7.3
108 108 P T 4 - 0 0 103 0, 0.0 2,-5.5 0, 0.0 3,-0.5 0.155 62.4 -92.0 -62.5 147.0 55.2 73.5 6.5
109 109 L T 4 S+ 0 0 34 1,-0.3 -44,-0.0 -3,-0.2 3,-0.0 -0.089 106.6 97.0 -74.0 70.7 57.1 71.6 9.0
110 110 A T 4 S+ 0 0 65 -2,-5.5 -1,-0.3 -3,-0.3 2,-0.2 0.417 71.6 84.8 -94.3 -6.8 60.2 71.4 6.8
111 111 D S < S- 0 0 73 -4,-0.5 3,-0.2 -3,-0.5 0, 0.0 -0.553 84.1-122.5-130.3 148.7 61.5 74.2 8.6
112 112 S + 0 0 94 1,-0.2 3,-0.2 -2,-0.2 -3,-0.0 -0.528 35.4 163.0-125.3 69.6 63.3 74.2 11.8
113 113 P S S- 0 0 71 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.737 73.6 -85.2 -55.4 -33.7 61.4 76.4 14.3
114 114 T - 0 0 95 1,-0.3 -3,-0.0 -3,-0.2 0, 0.0 -0.630 66.5 -15.6-178.7-178.4 63.7 74.4 16.5
115 115 A S S- 0 0 62 -3,-0.2 -1,-0.3 -2,-0.2 -50,-0.1 0.563 71.2 -85.6 70.7 177.3 64.3 71.3 18.4
116 116 D + 0 0 75 -78,-0.1 -1,-0.1 -77,-0.1 -76,-0.0 0.490 67.6 162.5 -67.8 -33.0 62.1 68.6 19.5
117 117 S - 0 0 80 1,-0.2 2,-0.1 -78,-0.0 -78,-0.0 0.466 30.9-128.6 -68.8 130.7 61.2 70.5 22.5
118 118 P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.279 32.3 169.8 -73.0 133.6 58.2 69.4 24.2
119 119 A - 0 0 57 -2,-0.1 -71,-2.9 2,-0.0 2,-0.3 -0.635 35.8-146.8 -79.9 156.3 55.1 71.3 25.4
120 120 L E +a 48 0A 111 -2,-0.3 -71,-0.1 -73,-0.3 -73,-0.1 -0.987 39.8 162.2-112.7 142.6 52.8 68.6 26.4
121 121 S E -a 49 0A 62 -73,-2.1 -71,-1.6 -2,-0.3 -70,-0.2 -0.688 24.0-166.0-132.8 91.6 49.0 68.6 26.1
122 122 P > > - 0 0 35 0, 0.0 3,-0.7 0, 0.0 5,-0.6 0.552 33.8-136.9 -59.0 -2.3 48.9 64.8 26.5
123 123 S T 3 5 - 0 0 33 1,-0.2 -72,-0.1 -75,-0.2 -74,-0.0 -0.003 26.1 -87.9 80.1 172.9 45.4 65.6 25.2
124 124 A T 3 5S+ 0 0 122 -3,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.457 109.9 71.5 -91.9 60.0 42.7 63.8 26.8
125 125 I T < 5S+ 0 0 75 -3,-0.7 2,-1.0 3,-0.0 3,-0.2 -0.904 92.0 5.1-160.4 155.2 43.5 61.2 24.1
126 126 S T 5S+ 0 0 35 1,-0.3 2,-0.7 -2,-0.2 5,-0.2 0.091 89.2 108.3 73.2 -25.6 45.9 58.6 22.7
127 127 D S