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 .
258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13440.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
23 8.9 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 .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
63 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 0 1 0 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 .
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 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 K 0 0 127 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-179.5 23.7 52.0 -6.6
2 2 S - 0 0 115 1,-0.2 81,-0.0 5,-0.0 0, 0.0 -0.977 360.0 -0.7-114.9 133.0 24.3 49.2 -4.0
3 3 K S S+ 0 0 208 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.883 101.3 165.1 53.5 44.8 26.6 50.3 -1.1
4 4 S >> - 0 0 8 -3,-0.3 3,-1.2 1,-0.1 4,-0.6 -0.683 52.1-134.6 -89.4 138.1 26.7 53.5 -2.9
5 5 P H 3> S+ 0 0 84 0, 0.0 4,-1.7 0, 0.0 3,-0.4 0.739 110.0 68.1 -58.3 -28.4 27.9 56.8 -1.3
6 6 Y H 3> S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.792 89.7 62.3 -58.1 -36.3 24.8 58.2 -2.9
7 7 E H <> S+ 0 0 60 -3,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.865 104.2 48.3 -63.6 -37.8 22.9 56.0 -0.4
8 8 G H X S+ 0 0 25 -4,-0.6 4,-3.0 -3,-0.4 -2,-0.2 0.850 107.4 51.8 -62.9 -46.0 24.5 58.0 2.4
9 9 N H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.906 111.0 50.6 -62.1 -40.3 23.7 61.3 0.9
10 10 L H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.927 112.0 48.1 -61.6 -43.9 20.0 60.0 0.6
11 11 N H X S+ 0 0 75 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.904 108.3 50.2 -61.5 -43.0 20.1 59.1 4.1
12 12 F H X S+ 0 0 97 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.951 116.6 47.6 -62.7 -41.1 21.6 62.5 5.4
13 13 L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.893 109.8 49.0 -63.6 -42.7 18.7 64.0 3.3
14 14 T H X S+ 0 0 2 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.819 104.4 59.9 -65.9 -34.3 16.2 61.8 4.6
15 15 N H X S+ 0 0 80 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 105.4 50.6 -60.1 -40.7 17.4 62.6 8.2
16 16 D H X S+ 0 0 49 -4,-1.5 4,-3.1 2,-0.2 5,-0.3 0.896 109.2 50.3 -60.8 -44.8 16.6 66.3 7.5
17 17 M H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.926 113.2 46.0 -58.4 -48.7 13.1 65.4 6.3
18 18 Y H < S+ 0 0 77 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.903 117.0 43.1 -64.8 -46.5 12.5 63.4 9.4
19 19 K H < S+ 0 0 144 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.903 129.6 22.7 -65.1 -43.9 13.8 65.9 11.8
20 20 D H >X S+ 0 0 59 -4,-3.1 4,-1.1 -5,-0.2 3,-1.0 0.676 90.0 93.9-102.1 -17.5 12.2 69.0 10.2
21 21 T T 3< S+ 0 0 0 -4,-3.0 6,-0.5 -5,-0.3 -1,-0.1 0.714 95.4 39.6 -51.4 -32.4 9.1 68.0 8.1
22 22 F T 34 S+ 0 0 49 -4,-0.3 -1,-0.3 1,-0.2 3,-0.2 0.497 113.3 50.7-108.3 -16.7 6.5 68.6 11.0
23 23 V T <4 S+ 0 0 106 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.662 105.6 67.1 -63.5 -28.4 8.0 71.7 12.5
24 24 R S < S- 0 0 35 -4,-1.1 2,-0.2 1,-0.5 -2,-0.2 0.316 120.5 -85.3 -93.4 -4.4 8.0 73.0 9.0
25 25 G S S- 0 0 22 -3,-0.2 -1,-0.5 2,-0.1 2,-0.5 -0.130 75.0 -54.0 81.4 162.2 4.4 73.4 8.2
26 26 F S > S- 0 0 50 -2,-0.2 3,-1.5 1,-0.1 4,-0.5 -0.543 77.3-101.3 -75.2 119.1 2.8 70.2 6.9
27 27 V T 3 S- 0 0 1 -6,-0.5 30,-1.6 -2,-0.5 -1,-0.1 -0.273 88.2 -20.2 -62.7 119.9 5.1 69.4 4.1
28 28 Y T 3 S+ 0 0 18 8,-0.2 -1,-0.2 28,-0.2 28,-0.1 0.466 88.6 119.9 65.0 22.2 3.5 70.5 0.8
29 29 A < - 0 0 23 -3,-1.5 -2,-0.1 29,-0.1 -1,-0.1 0.717 65.8-154.6 -64.3 -25.6 -0.1 70.7 1.7
30 30 Y + 0 0 81 -4,-0.5 -3,-0.1 6,-0.2 7,-0.1 0.895 23.1 178.0 48.8 64.9 0.8 74.3 0.5
31 31 H - 0 0 80 -5,-0.2 -1,-0.1 1,-0.1 -6,-0.0 0.843 29.6-141.0 -61.6 -34.0 -1.8 76.0 2.5
32 32 G S S+ 0 0 68 2,-0.5 -1,-0.1 4,-0.2 -2,-0.1 0.164 84.3 101.5 82.6 -26.1 -0.5 79.5 1.2
33 33 D S S+ 0 0 148 1,-0.1 -3,-0.0 2,-0.0 -1,-0.0 0.928 87.5 26.7 -64.7 -39.8 -1.3 80.4 4.7
34 34 D S S- 0 0 60 2,-0.1 -2,-0.5 1,-0.1 -1,-0.1 -0.908 77.3-125.8-128.0 166.2 2.4 80.2 5.5
35 35 P S S+ 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.603 70.3 106.7 -72.9 -17.3 5.7 80.6 3.4
36 36 N - 0 0 86 -12,-0.1 -8,-0.2 1,-0.1 -4,-0.2 -0.315 47.5-167.7 -90.4 140.9 7.4 77.4 4.1
37 37 T - 0 0 29 -2,-0.1 -1,-0.1 -10,-0.1 -10,-0.1 -0.600 37.6-109.1-130.6-171.0 7.8 74.4 1.6
38 38 V + 0 0 3 -2,-0.2 17,-1.2 -12,-0.1 2,-0.6 0.033 69.1 137.9-108.7 13.6 8.8 70.8 1.2
39 39 Y E +A 54 0A 94 15,-0.2 2,-0.2 102,-0.1 15,-0.2 -0.599 25.7 165.6-100.4 84.0 12.0 71.8 -0.7
40 40 I E +A 53 0A 10 13,-1.8 13,-3.1 -2,-0.6 2,-0.3 -0.611 15.2 167.6-133.3 165.6 15.2 70.0 0.1
41 41 L E -A 52 0A 81 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.996 14.3-164.2-167.8 143.5 18.9 69.1 -0.8
42 42 L E -A 51 0A 20 9,-2.4 9,-2.6 -2,-0.3 -33,-0.0 -0.984 30.0-122.2-135.1 143.2 22.2 67.7 0.2
43 43 Q - 0 0 87 -2,-0.4 6,-0.1 7,-0.2 8,-0.1 -0.084 32.9 -96.5 -87.8-170.1 25.5 68.2 -1.6
44 44 C > - 0 0 19 4,-0.1 4,-2.0 6,-0.1 -35,-0.1 0.143 29.9-167.6-111.7 5.7 27.6 65.5 -3.0
45 45 R T 4 S+ 0 0 141 1,-0.2 -36,-0.1 2,-0.2 4,-0.1 0.501 75.6 13.7 -58.3 136.6 30.5 64.1 -1.2
46 46 G T 4 S- 0 0 82 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.660 130.7 -61.3 88.9 19.2 32.9 61.8 -3.2
47 47 D T 4 S+ 0 0 106 1,-0.4 2,-0.4 -42,-0.1 -2,-0.2 0.801 96.6 131.0 58.6 42.8 31.6 62.7 -6.6
48 48 S < - 0 0 14 -4,-2.0 -1,-0.4 -43,-0.1 2,-0.3 -0.775 61.1-121.3 -87.9 161.3 28.0 61.5 -6.3
49 49 Y - 0 0 28 -2,-0.4 149,-0.1 1,-0.2 145,-0.0 -0.793 44.8 -48.4-129.2 160.6 26.1 64.6 -7.5
50 50 G - 0 0 7 -2,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.419 46.6-140.7 -61.2 156.0 23.6 66.5 -5.8
51 51 L E -A 42 0A 0 -9,-2.6 -9,-2.4 -3,-0.1 2,-0.4 -0.932 18.6-168.4-101.7 122.8 20.9 64.9 -4.0
52 52 Y E -AB 41 99A 8 47,-2.8 47,-2.2 -2,-0.6 2,-0.3 -0.857 12.6-171.7-106.8 141.7 17.6 66.8 -4.5
53 53 G E -AB 40 98A 0 -13,-3.1 -13,-1.8 -2,-0.4 2,-0.3 -0.938 21.4-178.9-138.0 160.6 14.6 65.8 -2.3
54 54 M E +AB 39 97A 0 43,-2.0 43,-2.5 -2,-0.3 2,-0.4 -0.973 6.3 178.2-146.2 139.7 11.0 66.3 -1.6
55 55 V E + B 0 96A 0 -17,-1.2 2,-0.3 -2,-0.3 41,-0.2 -0.995 7.0 170.9-138.6 146.9 8.8 64.8 1.0
56 56 Q E - B 0 95A 6 39,-2.6 39,-2.5 -2,-0.4 2,-0.2 -0.898 10.3-159.0-141.8 171.5 5.1 65.4 1.6
57 57 C E - B 0 94A 6 -30,-1.6 2,-0.4 -2,-0.3 37,-0.3 -0.883 38.3 -83.2-140.0 171.4 2.3 64.1 3.7
58 58 R > - 0 0 85 35,-2.4 3,-1.1 -2,-0.2 -31,-0.1 -0.711 48.3-133.9 -74.9 130.3 -1.5 63.8 4.1
59 59 R T 3 S+ 0 0 146 -2,-0.4 -1,-0.1 1,-0.2 7,-0.1 0.844 93.5 62.0 -62.2 -35.0 -2.2 67.1 5.7
60 60 D T 3 S+ 0 0 99 -34,-0.0 -1,-0.2 -3,-0.0 3,-0.1 0.632 79.6 95.3 -62.7 -31.3 -4.5 65.8 8.4
61 61 L S < S- 0 0 36 -3,-1.1 -4,-0.0 32,-0.1 5,-0.0 -0.392 85.8 -93.0 -73.6 157.7 -2.2 63.5 10.2
62 62 W > - 0 0 173 1,-0.1 4,-3.2 -2,-0.1 5,-0.1 -0.144 33.4-109.6 -66.0 155.0 -0.4 64.8 13.3
63 63 F H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.898 123.3 45.2 -51.3 -48.6 3.2 66.2 13.1
64 64 T H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.872 108.9 52.7 -64.9 -40.2 4.4 63.2 14.7
65 65 V H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.886 107.9 56.6 -62.1 -36.1 2.4 60.8 12.7
66 66 C H X S+ 0 0 2 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.914 105.0 47.1 -61.2 -42.8 3.9 62.5 9.7
67 67 K H X S+ 0 0 51 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.872 111.0 55.0 -64.3 -34.9 7.5 61.9 10.7
68 68 T H X S+ 0 0 83 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.929 107.5 47.9 -62.0 -47.1 6.6 58.2 11.4
69 69 C H X S+ 0 0 16 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.917 113.2 48.7 -64.0 -42.2 5.2 57.6 8.0
70 70 L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.902 108.9 51.4 -64.8 -41.7 8.2 59.3 6.4
71 71 D H X S+ 0 0 82 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.892 112.2 49.0 -62.0 -39.0 10.7 57.2 8.5
72 72 K H X S+ 0 0 99 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.933 111.9 48.0 -64.5 -43.8 8.7 54.1 7.3
73 73 I H X S+ 0 0 3 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.878 109.3 53.7 -63.4 -37.5 8.9 55.3 3.7
74 74 I H < S+ 0 0 19 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.893 105.9 52.8 -62.2 -42.1 12.6 56.0 3.9
75 75 G H < S+ 0 0 45 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.895 120.4 31.8 -57.4 -46.9 13.5 52.6 5.1
76 76 E H X S+ 0 0 36 -4,-1.5 4,-3.7 1,-0.2 5,-0.2 0.676 97.6 81.8 -89.1 -25.7 11.7 50.9 2.3
77 77 L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.904 94.0 50.0 -42.7 -56.0 12.1 53.5 -0.6
78 78 P H >>S+ 0 0 40 0, 0.0 4,-1.2 0, 0.0 5,-0.9 0.919 118.0 40.7 -56.1 -46.0 15.7 52.1 -1.4
79 79 K H 45S+ 0 0 149 -4,-0.4 -2,-0.2 2,-0.2 -3,-0.1 0.845 108.8 58.3 -64.3 -42.2 14.2 48.6 -1.4
80 80 C H <5S+ 0 0 7 -4,-3.7 -1,-0.2 1,-0.2 -3,-0.2 0.887 119.2 31.6 -61.1 -37.1 11.1 49.5 -3.3
81 81 C H <5S- 0 0 6 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.531 105.2-125.3-102.7 -8.1 13.1 50.8 -6.2
82 82 D T <5S- 0 0 123 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.1 0.562 78.2 -39.3 75.9 12.1 16.2 48.5 -5.9
83 83 G S -CD 94 237A 13 3,-3.0 3,-2.2 -2,-0.4 146,-0.3 -0.920 49.6 -86.0-121.3 153.3 2.0 55.8 0.7
92 92 G T 3 S+ 0 0 6 144,-2.0 145,-0.1 -2,-0.3 3,-0.1 0.657 126.6 27.5 -32.5 -33.2 -1.6 56.6 2.0
93 93 S T 3 S+ 0 0 39 1,-0.2 -35,-2.4 -36,-0.1 2,-0.3 0.620 126.2 12.8-110.0 -9.1 -0.0 59.2 4.6
94 94 C E < -BC 57 91A 0 -3,-2.2 -3,-3.0 -37,-0.3 2,-0.3 -0.961 54.5-150.0-157.8 170.8 3.2 60.4 3.2
95 95 N E -BC 56 90A 1 -39,-2.5 -39,-2.6 -2,-0.3 2,-0.4 -0.987 3.5-165.1-152.5 139.8 5.5 60.6 0.0
96 96 F E +BC 55 89A 0 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.4 -0.997 7.6 179.7-132.7 127.9 9.2 60.7 -0.6
97 97 R E +BC 54 88A 1 -43,-2.5 -43,-2.0 -2,-0.4 2,-0.3 -0.987 6.1 172.1-130.8 133.2 10.8 61.7 -3.9
98 98 Y E +BC 53 87A 3 -11,-2.5 -11,-2.1 -2,-0.4 2,-0.3 -0.995 1.4 164.6-145.7 148.1 14.6 61.9 -4.5
99 99 E E -BC 52 86A 0 -47,-2.2 -47,-2.8 -2,-0.3 -13,-0.2 -0.947 43.6-124.6-162.6 144.9 16.7 62.4 -7.5
100 100 I S S+ 0 0 3 -15,-1.0 2,-0.3 -2,-0.3 100,-0.2 0.559 106.9 34.1 -59.2 -18.0 20.3 63.3 -8.6
101 101 M S S- 0 0 13 -49,-0.1 3,-0.1 1,-0.1 77,-0.1 -0.969 122.3 -53.4-147.5 151.7 18.9 66.1 -10.6
102 102 S - 0 0 12 -2,-0.3 2,-1.7 1,-0.2 3,-0.2 0.370 66.5-101.5 -68.1 158.0 15.9 68.1 -9.8
103 103 S - 0 0 0 1,-0.2 -1,-0.2 39,-0.2 38,-0.2 -0.407 68.5 -52.7 -98.3 56.6 12.9 66.2 -9.0
104 104 S S S- 0 0 0 -2,-1.7 2,-0.6 -3,-0.1 37,-0.4 0.841 84.6 -97.4 73.3 109.7 10.4 66.0 -11.7
105 105 F + 0 0 19 -3,-0.2 14,-0.5 34,-0.1 -1,-0.1 -0.768 65.0 135.6-126.5 88.8 9.9 69.4 -12.6
106 106 I - 0 0 1 -2,-0.6 11,-0.1 1,-0.1 19,-0.1 -0.999 38.5-164.5 -86.6 124.5 7.4 72.3 -12.0
107 107 P - 0 0 6 0, 0.0 36,-0.4 0, 0.0 -1,-0.1 0.926 44.2 -64.0 -62.3 -56.4 9.9 75.0 -11.5
108 108 K B S-e 125 0B 72 16,-0.5 18,-1.7 34,-0.1 19,-0.4 0.175 79.3 -42.4-154.7 -87.8 8.0 77.7 -10.0
109 109 R S S+ 0 0 141 16,-0.2 2,-0.2 17,-0.1 16,-0.1 0.358 76.2 153.8-146.7 -26.4 5.2 80.0 -10.9
110 110 I - 0 0 23 1,-0.1 6,-0.1 6,-0.0 -2,-0.1 -0.268 34.8-164.3-110.8 113.1 6.2 80.7 -14.5
111 111 A + 0 0 73 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.490 51.8 121.3 -66.3 -17.3 3.9 81.6 -17.2
112 112 L S S- 0 0 125 1,-0.2 4,-0.3 12,-0.1 -2,-0.0 -0.444 71.8-131.3 -58.8 126.1 6.2 81.0 -20.1
113 113 V - 0 0 103 -2,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.326 61.3 -4.7 -81.9 -8.7 3.8 78.5 -21.4
114 114 L S S+ 0 0 113 9,-0.2 2,-2.2 10,-0.1 8,-0.0 -0.610 86.8 78.8 178.9-179.3 5.8 75.6 -22.2
115 115 N S > S+ 0 0 104 -2,-0.2 3,-0.8 1,-0.1 -2,-0.1 -0.600 103.2 60.6 61.1 -60.6 9.2 74.0 -22.4
116 116 L T 3 S+ 0 0 10 -2,-2.2 3,-0.3 -4,-0.3 -1,-0.1 0.405 75.7 76.7 -85.2 -10.2 8.9 73.6 -18.7
117 117 A T 3 + 0 0 3 1,-0.2 2,-5.6 5,-0.2 -1,-0.3 0.947 53.0 162.6 -59.9 -45.0 5.9 71.3 -17.8
118 118 M S < S+ 0 0 18 -3,-0.8 2,-0.7 1,-0.1 58,-0.3 -0.227 74.1 55.9 59.0 -60.9 8.1 68.5 -18.9
119 119 V S S- 0 0 0 -2,-5.6 2,-0.2 -14,-0.5 56,-0.2 -0.890 120.9-113.3-100.5 104.8 5.4 66.5 -16.9
120 120 A S S+ 0 0 28 -2,-0.7 3,-0.1 54,-0.5 54,-0.1 -0.161 72.0 122.5 -90.2 110.7 2.7 67.9 -19.1
121 121 I S S- 0 0 6 1,-0.7 15,-0.4 -2,-0.2 2,-0.1 0.756 73.2 -86.7-118.2-102.2 0.3 70.2 -17.3
122 122 Q S S- 0 0 93 13,-0.1 -1,-0.7 -3,-0.1 -5,-0.2 -0.337 89.4 -17.7-123.8 -99.2 0.2 73.5 -18.8
123 123 V S S- 0 0 18 -2,-0.1 -9,-0.2 10,-0.1 -7,-0.1 0.435 99.5-112.6 -81.8 -9.3 2.5 76.5 -18.0
124 124 F + 0 0 0 1,-0.2 -16,-0.5 -11,-0.1 2,-0.3 0.984 46.2 172.9 109.9 104.2 3.5 74.8 -14.8
125 125 F B -e 108 0B 16 9,-0.1 -16,-0.2 1,-0.1 -1,-0.2 -0.987 13.3-173.5-148.7 131.3 2.6 76.0 -11.5
126 126 I S S+ 0 0 7 -18,-1.7 -17,-0.1 -2,-0.3 -1,-0.1 0.817 84.2 51.9-107.4 -40.3 3.1 74.5 -7.9
127 127 R S S- 0 0 121 -19,-0.4 -1,-0.2 14,-0.0 -18,-0.1 0.644 107.7-131.4 -59.2 -23.4 1.5 76.4 -5.2
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