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 .
133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6804.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.8 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 .
0 0.0 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 .
2 1.5 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 .
8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.8 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 1 0 0 2 1 0 0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 146 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 175.4 -1.8 -30.2 34.1
2 2 G T 34 + 0 0 65 1,-0.5 2,-0.1 2,-0.1 0, 0.0 0.406 360.0 24.8 -87.5 1.1 1.5 -30.2 32.2
3 3 L T 34 S+ 0 0 49 7,-0.0 -1,-0.5 8,-0.0 99,-0.0 -0.571 110.2 75.3-126.2 116.0 -0.5 -29.8 29.3
4 4 K T <4 S- 0 0 73 -3,-1.2 94,-0.5 -2,-0.1 95,-0.2 0.022 99.2 -17.1-123.3 -50.9 -3.7 -28.2 30.3
5 5 G S X S+ 0 0 6 -4,-0.7 4,-1.2 3,-0.1 3,-0.3 0.796 135.1 20.6-129.0 -87.3 -3.9 -24.6 31.1
6 6 V H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 68,-0.1 0.842 126.3 60.0 -60.2 -33.3 -1.0 -22.6 31.9
7 7 M H > S+ 0 0 51 -6,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.795 95.9 56.4 -73.8 -22.4 0.7 -25.4 30.0
8 8 V H > S+ 0 0 0 -3,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.842 106.7 53.6 -61.4 -39.8 -1.2 -24.9 26.7
9 9 C H >X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 3,-0.6 0.919 107.0 51.1 -60.1 -43.0 0.2 -21.5 27.1
10 10 L H 3< S+ 0 0 36 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.814 103.5 56.0 -67.0 -35.0 3.6 -23.1 27.4
11 11 L H 3< S+ 0 0 13 -4,-1.9 5,-0.3 1,-0.2 -1,-0.3 0.622 100.2 57.8 -69.0 -19.2 3.1 -25.2 24.3
12 12 I H XX S+ 0 0 1 -4,-1.0 2,-1.0 -3,-0.6 3,-0.8 0.726 99.3 65.7 -70.0 -35.0 2.5 -21.8 22.5
13 13 L T 3< S+ 0 0 36 -4,-1.6 -1,-0.2 1,-0.3 57,-0.0 -0.859 116.7 20.2 -74.1 104.6 5.9 -21.6 24.0
14 14 G T 34 S+ 0 0 19 -2,-1.0 -1,-0.3 -3,-0.0 -2,-0.1 0.910 115.6 59.4 68.9 53.5 6.9 -24.3 21.7
15 15 L T <> S+ 0 0 14 -3,-0.8 4,-2.1 -5,-0.0 -3,-0.2 -0.261 123.4 27.5-115.7 -40.2 4.7 -24.5 19.0
16 16 V H X S+ 0 0 1 -4,-0.7 4,-2.9 -5,-0.3 5,-0.2 0.850 117.2 56.7 -70.8 -34.4 5.5 -20.9 18.1
17 17 L H > S+ 0 0 51 -5,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.915 111.5 47.9 -65.1 -41.8 9.0 -20.8 19.6
18 18 E H > S+ 0 0 105 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.931 112.5 47.7 -62.4 -42.5 9.7 -23.8 17.2
19 19 Q H X>S+ 0 0 32 -4,-2.1 4,-3.5 2,-0.2 5,-0.8 0.899 113.5 46.4 -62.3 -42.7 8.1 -22.0 14.3
20 20 V H <5S+ 0 0 27 -4,-2.9 4,-0.2 2,-0.2 -1,-0.2 0.942 114.5 50.7 -62.3 -47.4 10.0 -18.7 14.9
21 21 Q H <5S+ 0 0 134 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.870 121.8 30.5 -62.9 -40.0 13.2 -20.7 15.3
22 22 V H <5S+ 0 0 118 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.894 129.5 23.1 -79.8 -45.3 12.7 -22.6 12.2
23 23 E T <5S- 0 0 85 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.1 0.975 88.8-115.7 -90.6 -58.6 10.9 -20.5 9.7
24 24 G < - 0 0 19 -5,-0.8 35,-0.2 -4,-0.2 2,-0.1 0.238 55.1-175.9 81.3 125.4 11.2 -16.9 10.3
25 25 K E -A 58 0A 4 33,-0.7 33,-2.6 36,-0.2 2,-0.4 -0.381 20.6 -58.6-162.9 177.2 7.7 -16.1 11.0
26 26 S E -A 57 0A 0 31,-0.3 31,-0.3 -2,-0.1 2,-0.3 -0.876 45.3-135.8-109.2 136.9 5.0 -13.6 11.8
27 27 C E +A 56 0A 0 29,-3.7 29,-2.3 -2,-0.4 2,-0.4 -0.699 19.6 179.5-121.4 149.9 4.9 -11.2 14.7
28 28 C E -Ab 55 68A 0 39,-0.6 41,-0.7 41,-0.4 27,-0.2 -0.962 34.0-135.7-159.8 133.0 2.5 -10.1 17.1
29 29 R S S+ 0 0 107 25,-1.2 2,-0.2 -2,-0.4 -1,-0.1 0.885 89.9 19.8 -57.0 -42.2 1.9 -8.0 20.1
30 30 S S > S- 0 0 1 24,-0.3 4,-2.2 23,-0.2 3,-0.5 -0.714 79.0-105.5-142.1 154.4 0.0 -10.5 22.0
31 31 T H > S+ 0 0 0 1,-0.3 4,-3.6 2,-0.3 5,-0.4 0.874 122.5 57.4 -65.0 -32.4 -0.7 -14.2 22.4
32 32 L H > S+ 0 0 22 3,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.894 110.3 50.6 -61.9 -27.7 -4.1 -13.7 20.9
33 33 G H > S+ 0 0 0 -3,-0.5 4,-3.7 2,-0.2 5,-0.3 0.983 115.5 37.0 -71.3 -61.4 -1.8 -12.3 18.0
34 34 R H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.900 123.9 44.9 -61.6 -41.5 0.5 -15.3 17.8
35 35 N H X S+ 0 0 1 -4,-3.6 4,-2.2 2,-0.2 -1,-0.2 0.910 116.0 43.3 -72.5 -44.8 -2.3 -17.6 18.4
36 36 C H X S+ 0 0 0 -4,-3.4 4,-3.4 -5,-0.4 5,-0.2 0.963 118.2 48.3 -56.0 -44.7 -4.8 -16.0 16.0
37 37 Y H X S+ 0 0 0 -4,-3.7 4,-3.4 1,-0.3 -2,-0.2 0.873 109.8 50.1 -77.7 -32.3 -2.0 -15.7 13.5
38 38 N H X S+ 0 0 8 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.3 0.947 115.4 45.1 -61.8 -41.9 -0.8 -19.3 13.8
39 39 L H X S+ 0 0 6 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.917 112.9 47.1 -65.0 -44.6 -4.3 -20.4 13.4
40 40 C H X S+ 0 0 16 -4,-3.4 4,-2.8 1,-0.2 -1,-0.2 0.905 113.3 53.7 -63.0 -40.4 -4.9 -18.1 10.5
41 41 R H < S+ 0 0 60 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 101.2 57.0 -56.2 -44.1 -1.5 -19.4 9.2
42 42 V H < S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.922 116.6 35.1 -59.0 -45.2 -2.6 -22.9 9.5
43 43 R H < S- 0 0 159 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.768 139.9 -30.1 -77.8 -28.2 -5.6 -22.1 7.1
44 44 G S < S- 0 0 19 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.686 80.7 -49.4 157.8 160.8 -3.5 -19.7 5.2
45 45 A >> - 0 0 60 -2,-0.2 4,-1.3 -4,-0.2 3,-0.9 0.638 42.5 -90.2 -87.3-173.5 -0.6 -17.3 5.2
46 46 Q H 3> S+ 0 0 37 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.594 108.8 48.5 -65.5 -37.4 1.1 -14.4 6.7
47 47 K H 3> S+ 0 0 168 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.954 117.7 47.5 -64.1 -36.3 0.0 -11.2 5.3
48 48 L H <> S+ 0 0 113 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.896 110.0 48.7 -60.6 -43.0 -3.5 -12.3 5.8
49 49 C H X S+ 0 0 0 -4,-1.3 4,-2.9 1,-0.2 5,-0.3 0.878 108.4 59.4 -64.0 -34.6 -3.0 -13.5 9.4
50 50 A H X>S+ 0 0 13 -4,-2.0 4,-1.7 1,-0.2 5,-1.3 0.898 104.9 45.7 -61.5 -42.5 -1.4 -10.2 10.0
51 51 G H <5S+ 0 0 70 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.896 119.1 43.3 -58.3 -46.8 -4.5 -8.2 9.0
52 52 V H <5S+ 0 0 61 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.850 125.5 27.6 -67.4 -40.9 -6.7 -10.5 11.1
53 53 C H <5S- 0 0 2 -4,-2.9 -3,-0.2 -5,-0.1 -23,-0.2 0.664 107.5-102.6 -98.3 -23.2 -4.5 -10.8 14.4
54 54 R T <5S+ 0 0 161 -4,-1.7 -25,-1.2 -5,-0.3 2,-0.3 0.914 75.6 131.8 72.5 74.3 -2.5 -7.7 14.6
55 55 C E < -A 28 0A 14 -5,-1.3 2,-0.4 -27,-0.2 -1,-0.3 -0.897 48.4-143.3-144.2 159.0 0.8 -9.1 13.4
56 56 K E -A 27 0A 116 -29,-2.3 -29,-3.7 -2,-0.3 2,-0.4 -0.983 20.3-133.8-119.9 131.3 3.5 -8.3 11.0
57 57 L E +A 26 0A 66 -2,-0.4 2,-0.3 -31,-0.3 -31,-0.3 -0.799 32.9 162.9 -92.2 132.9 5.3 -11.0 9.1
58 58 T E -A 25 0A 31 -33,-2.6 -33,-0.7 -2,-0.4 5,-0.1 -0.997 29.7-170.3-145.1 136.2 9.3 -10.9 8.9
59 59 S S S+ 0 0 109 -2,-0.3 2,-1.0 -35,-0.2 3,-0.1 0.398 72.0 89.4-111.4 9.3 12.0 -13.4 8.0
60 60 S S S- 0 0 81 -35,-0.1 -1,-0.1 1,-0.1 -36,-0.1 -0.818 96.0 -96.0-101.8 94.0 14.8 -11.1 9.2
61 61 G S S+ 0 0 67 -2,-1.0 2,-0.4 -41,-0.1 -36,-0.2 -0.052 89.4 49.1 63.8-127.3 15.3 -11.8 12.9
62 62 K - 0 0 183 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 -0.497 67.1-135.2 -91.7 128.2 13.8 -9.9 15.5
63 63 C - 0 0 7 -2,-0.4 -1,-0.1 1,-0.2 7,-0.1 -0.411 47.4 -78.5 -61.2 140.6 10.2 -9.0 15.6
64 64 P > - 0 0 39 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.068 29.1-113.8 -80.9 160.6 9.6 -5.5 16.4
65 65 T T 3 S+ 0 0 136 1,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.820 120.8 42.8 -60.6 -35.3 9.6 -3.7 19.8
66 66 G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.842 126.3 32.6 -61.1 -39.1 5.8 -3.2 19.5
67 67 F S < S+ 0 0 60 -3,-0.8 2,-0.8 -40,-0.0 -39,-0.6 -0.137 83.1 117.0-126.6 35.3 5.1 -6.6 18.2
68 68 P B +b 28 0A 35 0, 0.0 2,-0.4 0, 0.0 -39,-0.1 -0.946 22.8 150.5 -94.2 104.4 7.7 -8.9 19.8
69 69 K + 0 0 18 -2,-0.8 -41,-0.4 -41,-0.7 2,-0.4 -0.919 5.5 162.4 -99.6 121.8 5.9 -11.3 21.9
70 70 L - 0 0 79 -2,-0.4 -57,-0.1 1,-0.1 -39,-0.0 -0.941 44.6-167.4-108.2 128.5 8.1 -14.3 21.9
71 71 A + 0 0 8 -2,-0.4 2,-0.5 -59,-0.2 -1,-0.1 0.991 14.9 21.0-106.6 -72.3 6.2 -15.2 24.8
72 72 L + 0 0 2 -63,-0.3 2,-0.5 12,-0.1 -59,-0.3 -0.784 21.4 147.0-145.9 101.9 5.8 -17.5 27.7
73 73 V - 0 0 40 -2,-0.5 8,-0.3 3,-0.2 7,-0.3 -0.972 26.6-159.2-118.6 126.5 7.5 -19.8 30.1
74 74 S S S+ 0 0 26 -2,-0.5 7,-0.3 6,-0.2 -1,-0.1 0.873 79.5 45.2 -61.0 -45.5 6.0 -19.9 33.7
75 75 N S S+ 0 0 161 5,-0.1 2,-0.3 4,-0.1 -1,-0.2 0.796 118.0 28.8 -84.5 -17.8 8.6 -21.3 36.1
76 76 S S S+ 0 0 55 -3,-0.2 2,-0.5 2,-0.1 -3,-0.2 -0.856 108.9 8.0-150.8 155.6 11.5 -19.3 34.8
77 77 D S S- 0 0 167 -2,-0.3 -5,-0.1 -5,-0.1 -3,-0.0 -0.603 104.0 -16.9 55.2-119.3 12.5 -16.1 33.2
78 78 E S > S- 0 0 114 -2,-0.5 2,-1.3 -7,-0.1 3,-0.9 0.044 85.3 -39.0-111.1-176.6 9.3 -14.1 33.1
79 79 P T 3 S+ 0 0 54 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.720 73.6 111.7 -69.0 96.3 5.7 -13.5 33.2
80 80 D T 3 S+ 0 0 0 -2,-1.3 5,-0.4 -7,-0.3 6,-0.4 0.171 78.6 70.0 -60.6 -39.4 4.0 -16.2 31.7
81 81 T S < S+ 0 0 81 -3,-0.9 3,-0.1 -8,-0.3 -7,-0.1 0.802 124.2 0.0 -57.2 -32.1 3.1 -16.6 35.1
82 82 V S > S+ 0 0 80 1,-0.7 4,-2.3 3,-0.1 5,-0.2 0.667 134.2 22.9-113.5 -80.0 1.0 -13.5 34.9
83 83 K T 4 S+ 0 0 147 2,-0.2 2,-1.3 3,-0.2 -1,-0.7 -0.539 123.3 33.7 -69.0 155.6 0.8 -11.7 31.6
84 84 Y T > S+ 0 0 51 -2,-0.2 4,-3.0 1,-0.2 -4,-0.2 -0.587 124.5 51.8 72.0 -63.0 1.7 -13.6 28.5
85 85 C H > S+ 0 0 3 -2,-1.3 4,-3.5 -5,-0.4 -2,-0.2 0.964 109.9 43.7 -60.9 -48.0 0.0 -16.6 30.4
86 86 N H < S+ 0 0 98 -4,-2.3 -1,-0.2 -6,-0.4 -3,-0.2 0.912 115.9 53.9 -65.5 -31.1 -3.2 -14.9 31.3
87 87 L H 4 S+ 0 0 52 -5,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 112.5 40.3 -63.7 -37.7 -2.8 -13.8 27.7
88 88 G H < S+ 0 0 0 -4,-3.0 -2,-0.2 -8,-0.1 -1,-0.2 0.804 115.9 63.2 -65.9 -38.4 -2.5 -17.3 26.5
89 89 C < + 0 0 11 -4,-3.5 -3,-0.1 -5,-0.2 -5,-0.1 0.150 34.6 155.9 -80.3-159.3 -5.1 -18.3 28.8
90 90 R >> - 0 0 26 40,-0.1 3,-2.0 -2,-0.1 4,-1.1 0.304 65.0-120.8 65.2 51.1 -8.8 -17.3 28.9
91 91 A H 3> S+ 0 0 55 1,-0.3 4,-2.6 2,-0.3 5,-0.2 0.322 100.5 46.5 62.9-103.0 -9.2 -20.5 30.6
92 92 S H 3> S+ 0 0 75 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.878 109.9 50.8 -62.9 -41.3 -11.6 -22.3 28.4
93 93 M H <> S+ 0 0 1 40,-2.4 4,-3.0 -3,-2.0 -2,-0.3 0.927 116.8 46.7 -58.0 -45.8 -9.8 -21.5 25.0
94 94 C H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 5,-0.3 0.897 111.0 47.8 -60.5 -45.4 -6.7 -22.9 26.9
95 95 D H X S+ 0 0 50 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.911 117.5 49.0 -63.2 -41.3 -8.4 -26.0 28.3
96 96 Y H X S+ 0 0 99 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.919 108.2 47.5 -60.5 -50.7 -9.6 -26.4 24.8
97 97 M H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.934 118.2 42.9 -61.6 -45.9 -6.4 -25.9 23.0
98 98 V H X S+ 0 0 0 -4,-2.2 4,-4.2 -94,-0.5 5,-0.2 0.891 108.2 58.9 -70.9 -38.0 -4.6 -28.4 25.3
99 99 N H X S+ 0 0 67 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.940 110.7 41.3 -60.0 -43.0 -7.5 -30.8 25.3
100 100 A H X S+ 0 0 3 -4,-2.1 4,-1.4 13,-0.4 10,-0.2 0.931 118.3 47.2 -60.2 -46.6 -7.3 -31.2 21.5
101 101 A H < S+ 0 0 0 -4,-2.4 8,-0.2 8,-0.3 9,-0.2 0.895 114.7 47.9 -62.2 -43.1 -3.4 -31.3 21.8
102 102 A H < S+ 0 0 53 -4,-4.2 -2,-0.2 1,-0.2 -1,-0.2 0.802 104.1 64.6 -65.7 -38.3 -3.8 -33.8 24.7
103 103 D H < S- 0 0 119 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 0.886 118.0 -28.2 -58.3 -43.8 -6.2 -36.0 22.7
104 104 D S <>S+ 0 0 80 -4,-1.4 5,-0.5 -3,-0.2 -1,-0.2 -0.974 118.8 5.9-163.9 150.1 -4.0 -37.1 19.9
105 105 E T >>5 - 0 0 105 -2,-0.3 4,-2.2 1,-0.2 3,-1.5 0.718 69.6-150.1 49.3 53.2 -1.1 -36.1 17.9
106 106 E H 3>5S+ 0 0 101 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.738 93.0 48.0 -54.7 -40.4 -0.5 -33.1 20.1
107 107 M H 3>5S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.971 117.1 39.3 -60.9 -48.9 0.9 -31.2 17.2
108 108 K H <>5S+ 0 0 102 -3,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.901 120.7 44.1 -63.4 -43.8 -1.9 -32.1 14.6
109 109 L H <S+ 0 0 8 -4,-2.2 4,-0.7 -5,-0.4 5,-0.6 0.935 110.7 47.4 -64.6 -38.5 -3.4 -28.6 18.6
111 111 L H >X5S+ 0 0 57 -4,-2.1 4,-2.9 -5,-0.3 3,-1.0 0.987 112.3 56.5 -60.7 -49.5 -3.4 -27.2 15.2
112 112 E H 3<5S+ 0 0 85 -4,-2.5 -1,-0.1 1,-0.3 -73,-0.0 -0.714 121.5 16.2 -79.2 116.3 -6.9 -28.7 14.8
113 113 N H 345S+ 0 0 26 -2,-0.7 -13,-0.4 -13,-0.1 -1,-0.3 0.721 122.5 56.9 67.4 24.0 -8.9 -27.2 17.6
114 114 C H S+ 0 0 1 2,-0.2 4,-0.6 -3,-0.1 3,-0.3 0.751 98.6 51.4-125.7 -35.0 -10.8 -22.4 17.8
118 118 C H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.595 101.3 80.1 -69.2 -18.1 -9.0 -19.2 17.3
119 119 V H X S+ 0 0 30 -4,-0.6 4,-1.8 -5,-0.3 -2,-0.2 0.920 86.5 50.3 -58.5 -46.1 -11.3 -19.2 14.3
120 120 N H > S+ 0 0 100 -4,-0.3 4,-1.5 -3,-0.3 -1,-0.2 0.874 115.4 43.4 -64.5 -37.4 -14.3 -18.0 16.3
121 121 F H <>S+ 0 0 8 -4,-0.6 5,-0.6 2,-0.2 4,-0.5 0.780 105.8 57.7 -81.2 -19.5 -12.3 -15.2 17.7
122 122 C H ><5S+ 0 0 14 -4,-2.7 3,-0.5 2,-0.2 -2,-0.2 0.910 112.6 46.9 -60.4 -37.4 -10.7 -14.3 14.5
123 123 N H 3<5S+ 0 0 101 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.738 97.1 67.8 -63.8 -38.2 -14.4 -13.9 13.4
124 124 G T 3<5S- 0 0 53 -4,-1.5 3,-0.3 -5,-0.1 -1,-0.2 0.523 110.3-129.3 -60.2 -17.0 -15.3 -12.0 16.5
125 125 D T < 5S+ 0 0 137 -3,-0.5 -3,-0.1 -4,-0.5 -2,-0.1 0.383 87.0 11.9 78.3 9.3 -13.1 -9.5 14.8
126 126 A S