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 .
246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
105 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
19 7.7 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
29 11.8 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 2 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 PARALLEL BRIDGES PER LADDER .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
4 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 G 0 0 58 0, 0.0 3,-0.2 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 177.3 100.7 52.0 17.4
2 2 F - 0 0 160 1,-0.2 123,-0.0 123,-0.0 0, 0.0 -0.312 360.0 -66.3 -65.6 158.4 98.2 53.3 15.0
3 3 S S S+ 0 0 114 2,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.277 83.4 139.4 -51.4 123.1 96.0 50.6 13.6
4 4 A - 0 0 42 2,-0.3 191,-0.1 -3,-0.2 4,-0.0 -0.950 65.8-107.9-159.0 162.4 98.3 48.4 11.5
5 5 T S S+ 0 0 74 -2,-0.3 3,-0.2 186,-0.1 -1,-0.1 0.944 108.4 19.5 -65.6 -43.8 98.7 44.8 11.0
6 6 S S S+ 0 0 21 185,-0.2 -2,-0.3 1,-0.1 3,-0.1 -0.160 78.3 97.5-103.8-159.7 101.9 44.8 13.1
7 7 G S S+ 0 0 32 1,-0.3 2,-0.4 -2,-0.1 28,-0.3 0.363 72.0 94.4 97.2 -6.1 103.1 47.3 15.6
8 8 A - 0 0 46 -3,-0.2 2,-0.5 26,-0.1 -1,-0.3 -0.925 55.1-163.2-120.5 143.9 101.8 45.3 18.5
9 9 Y E -a 36 0A 109 26,-0.6 28,-2.0 -2,-0.4 2,-0.4 -0.991 10.9-146.1-126.7 131.6 103.7 42.9 20.5
10 10 Q E -a 37 0A 94 -2,-0.5 2,-0.3 26,-0.2 28,-0.2 -0.774 12.4-157.3 -97.0 141.2 102.1 40.4 22.7
11 11 W E -a 38 0A 62 26,-1.7 28,-1.0 -2,-0.4 3,-0.2 -0.809 25.6-100.9-112.7 157.1 103.7 39.4 25.9
12 12 S S S- 0 0 72 -2,-0.3 27,-0.2 1,-0.2 -1,-0.1 -0.092 71.2 -50.8 -66.4 175.3 103.1 36.3 27.8
13 13 Y - 0 0 73 1,-0.2 -1,-0.2 25,-0.1 27,-0.1 -0.277 48.0-162.5 -56.5 125.0 100.8 36.4 30.8
14 14 E + 0 0 38 25,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.775 62.0 96.3 -73.6 -32.4 102.0 39.2 33.0
15 15 T S S- 0 0 16 1,-0.1 6,-0.2 6,-0.1 8,-0.1 -0.150 88.3 -83.9 -69.1 159.3 100.0 37.8 36.0
16 16 H > - 0 0 83 4,-0.4 3,-0.5 1,-0.1 -1,-0.1 -0.246 43.1-116.3 -63.7 140.1 101.5 35.7 38.7
17 17 D T 3 S+ 0 0 134 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.289 93.9 11.3 -70.3 172.5 101.8 32.0 38.1
18 18 V T 3 S+ 0 0 62 1,-0.1 2,-0.3 27,-0.1 -1,-0.2 0.729 128.9 31.0 12.0 70.4 99.8 29.7 40.3
19 19 L S < S- 0 0 53 -3,-0.5 -1,-0.1 1,-0.1 44,-0.1 -0.980 96.0 -19.1 167.0-151.4 97.7 32.5 41.8
20 20 S S S- 0 0 51 -2,-0.3 2,-0.9 -3,-0.1 -4,-0.4 0.218 71.5 -78.6 -76.2-170.3 96.1 35.9 41.3
21 21 W + 0 0 71 -6,-0.2 2,-0.1 -7,-0.0 -1,-0.1 -0.812 59.2 166.7-103.6 93.0 96.7 38.7 38.8
22 22 S - 0 0 41 -2,-0.9 2,-0.2 1,-0.1 -3,-0.0 -0.354 17.9-148.4 -97.2-179.8 99.8 40.5 39.9
23 23 F - 0 0 65 -2,-0.1 2,-0.3 -8,-0.1 -1,-0.1 -0.573 4.7-129.3-134.4-168.9 101.9 43.1 38.1
24 24 S > - 0 0 65 -2,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.984 19.8-126.4-150.2 158.1 105.5 44.3 37.8
25 25 S H > S+ 0 0 104 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.893 115.2 53.3 -69.0 -39.8 107.4 47.6 37.9
26 26 K H > S+ 0 0 89 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.867 101.7 63.4 -61.3 -36.7 109.0 46.7 34.6
27 27 F H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 105.6 40.4 -57.5 -52.4 105.6 46.1 33.2
28 28 I H X S+ 0 0 95 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.932 116.1 51.1 -64.9 -42.6 104.4 49.7 33.6
29 29 N H X S+ 0 0 104 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.912 110.8 47.9 -62.7 -43.5 107.7 51.1 32.5
30 30 L H X S+ 0 0 17 -4,-3.1 4,-1.8 1,-0.2 3,-0.3 0.902 109.0 53.3 -65.5 -41.0 107.8 49.0 29.4
31 31 K H < S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.848 101.6 60.5 -63.4 -33.7 104.2 49.8 28.4
32 32 D H < S+ 0 0 115 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.930 105.6 49.9 -59.0 -40.6 105.1 53.5 28.7
33 33 Q H < S- 0 0 99 -4,-1.3 2,-0.2 -3,-0.3 -2,-0.2 0.937 124.9 -5.9 -65.4 -47.4 107.6 52.9 26.0
34 34 K S < S- 0 0 149 -4,-1.8 2,-0.3 84,-0.0 -1,-0.1 -0.808 78.7 -82.6-144.4 176.8 105.4 51.1 23.5
35 35 S - 0 0 30 -28,-0.3 -26,-0.6 -2,-0.2 2,-0.3 -0.644 45.4-171.3 -85.0 144.9 102.0 49.6 22.9
36 36 E E -a 9 0A 12 82,-0.5 2,-0.4 -2,-0.3 84,-0.4 -0.954 20.9-146.0-136.8 154.4 101.4 46.1 24.1
37 37 R E -a 10 0A 52 -28,-2.0 -26,-1.7 -2,-0.3 2,-0.4 -0.971 24.9-143.7-115.6 134.3 98.8 43.5 23.8
38 38 S E -a 11 0A 23 -2,-0.4 2,-0.8 -28,-0.2 -26,-0.1 -0.810 8.4-134.5-107.7 141.4 98.3 41.4 26.9
39 39 N - 0 0 39 -28,-1.0 2,-0.6 -2,-0.4 -25,-0.3 -0.792 27.9-159.4 -87.7 114.8 97.5 37.7 26.9
40 40 I - 0 0 44 -2,-0.8 2,-1.0 -27,-0.1 3,-0.2 -0.846 11.5-163.2-103.9 121.3 94.8 37.5 29.5
41 41 V + 0 0 38 -2,-0.6 -2,-0.0 1,-0.2 -1,-0.0 -0.733 35.4 141.5-105.8 83.1 94.2 34.2 31.1
42 42 L + 0 0 62 -2,-1.0 -1,-0.2 1,-0.1 55,-0.1 0.629 51.0 80.5 -85.1 -25.5 90.7 34.7 32.6
43 43 N S S- 0 0 50 -3,-0.2 54,-2.0 53,-0.1 2,-0.2 0.858 103.4 -9.8 -60.2 -43.4 89.3 31.2 31.8
44 44 K E -B 96 0B 34 52,-0.2 52,-0.2 1,-0.1 2,-0.1 -0.764 53.8-134.9-145.2-173.0 90.9 29.3 34.7
45 45 I E - 0 0B 35 50,-1.5 3,-0.1 1,-0.4 -27,-0.1 -0.235 59.9 -41.0-124.9-146.5 93.4 29.3 37.5
46 46 L E S- 0 0B 20 1,-0.2 49,-2.1 -2,-0.1 -1,-0.4 -0.259 78.8 -69.0 -82.4 175.3 95.9 26.6 38.4
47 47 G E > -B 94 0B 25 47,-0.2 3,-0.6 1,-0.1 47,-0.2 -0.370 34.7-138.0 -64.3 140.8 95.3 22.9 38.3
48 48 N T 3 S+ 0 0 28 45,-1.8 -1,-0.1 1,-0.2 46,-0.1 0.827 104.5 59.3 -66.7 -34.5 92.9 21.6 41.0
49 49 L T 3 S+ 0 0 136 44,-0.5 -1,-0.2 9,-0.1 10,-0.1 0.759 79.7 113.5 -66.5 -28.9 95.2 18.7 41.6
50 50 Q < - 0 0 88 -3,-0.6 9,-0.4 1,-0.1 8,-0.4 -0.164 69.6-127.2 -51.1 135.6 98.1 21.1 42.4
51 51 L - 0 0 91 7,-0.1 2,-0.4 6,-0.1 -1,-0.1 -0.506 32.4 -95.5 -82.8 154.2 99.0 20.7 46.1
52 52 S + 0 0 46 -2,-0.2 5,-0.2 5,-0.1 2,-0.2 -0.595 59.9 144.3 -79.7 132.4 99.1 23.9 48.1
53 53 Y - 0 0 150 3,-0.6 2,-0.1 -2,-0.4 -1,-0.0 -0.386 61.1 -4.4-137.3-149.7 102.5 25.6 48.4
54 54 N S S+ 0 0 129 -2,-0.2 2,-0.4 1,-0.0 -1,-0.2 -0.364 128.5 24.2 -55.7 120.4 103.6 29.2 48.6
55 55 S S S- 0 0 60 -2,-0.1 2,-0.2 -3,-0.1 -36,-0.1 -0.991 117.5 -43.4 125.4-129.6 100.4 31.1 48.0
56 56 Y - 0 0 127 -2,-0.4 -3,-0.6 -38,-0.2 2,-0.3 -0.706 66.4 -82.4-126.2 177.5 97.1 29.4 48.9
57 57 D > - 0 0 32 -2,-0.2 5,-1.6 -5,-0.2 4,-0.4 -0.680 24.4-153.5 -87.0 133.8 95.8 25.8 48.3
58 58 S T 5S+ 0 0 2 -8,-0.4 3,-0.2 -2,-0.3 -1,-0.1 0.856 92.1 59.2 -73.3 -39.5 94.2 25.0 45.0
59 59 M T 5S+ 0 0 119 -9,-0.4 -1,-0.2 1,-0.3 -8,-0.1 0.930 107.6 45.8 -62.8 -41.3 91.9 22.3 46.3
60 60 S T 5S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 -2,-0.2 0.759 107.2-138.7 -68.7 -20.4 90.2 24.7 48.6
61 61 R T 5 + 0 0 53 -4,-0.4 2,-0.9 1,-0.3 3,-0.4 0.808 42.2 161.5 69.0 28.9 90.2 26.9 45.6
62 62 A < + 0 0 33 -5,-1.6 -1,-0.3 1,-0.2 3,-0.2 -0.782 40.4 88.3 -92.0 118.0 91.1 29.9 47.6
63 63 F S S- 0 0 57 1,-1.4 2,-0.3 -2,-0.9 -1,-0.2 -0.107 112.7 -2.2-160.6 -69.3 92.4 32.5 45.2
64 64 Y S S- 0 0 118 -3,-0.4 -1,-1.4 1,-0.4 40,-0.0 -0.691 113.1 -70.6-116.3 176.1 89.1 34.0 44.5
65 65 S - 0 0 57 -2,-0.3 -1,-0.4 -3,-0.2 -2,-0.0 0.083 63.0 -76.4 -64.2-172.9 86.2 32.4 46.2
66 66 A S S+ 0 0 63 -3,-0.1 -1,-0.1 31,-0.0 2,-0.1 0.706 81.2 126.0 -58.0 -34.5 84.8 29.0 45.4
67 67 P + 0 0 23 0, 0.0 31,-1.2 0, 0.0 2,-0.3 -0.061 32.2 139.2 -46.8 103.0 82.8 29.8 42.2
68 68 I B -C 97 0C 15 29,-0.3 2,-2.7 -2,-0.1 3,-0.3 -0.912 68.7 -95.1-139.5 154.9 84.2 27.2 39.8
69 69 Q + 0 0 40 27,-3.2 21,-0.2 -2,-0.3 27,-0.1 -0.409 59.5 156.0 -79.6 74.9 82.4 25.2 37.2
70 70 I + 0 0 121 -2,-2.7 2,-0.7 1,-0.1 -1,-0.2 0.910 53.5 71.1 -66.0 -41.9 82.0 22.2 39.5
71 71 R + 0 0 203 -3,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.666 69.9 87.8 -88.5 121.0 79.0 20.9 37.7
72 72 D S S+ 0 0 59 -2,-0.7 17,-0.1 1,-0.4 14,-0.1 -0.563 79.0 0.1-160.6-125.4 79.7 19.4 34.3
73 73 S - 0 0 36 -2,-0.2 -1,-0.4 13,-0.1 5,-0.0 -0.262 68.6-111.3 -75.7 165.9 80.7 16.0 33.1
74 74 T S S+ 0 0 154 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.931 119.7 46.5 -63.6 -47.6 81.2 13.1 35.5
75 75 T S S- 0 0 96 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.893 104.3-135.1 -65.2 -38.8 85.0 13.1 34.9
76 76 G S S+ 0 0 19 1,-0.5 14,-1.9 17,-0.0 2,-0.3 0.206 73.6 88.3 103.6 -16.8 85.1 16.8 35.3
77 77 N B S-d 90 0D 39 12,-0.2 -1,-0.5 1,-0.1 2,-0.2 -0.767 96.3 -75.2-114.0 167.5 87.3 17.4 32.3
78 78 V - 0 0 25 12,-1.6 3,-0.1 -2,-0.3 14,-0.1 -0.383 39.9-173.4 -64.5 119.6 86.2 18.0 28.8
79 79 A - 0 0 76 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.890 67.9 -0.0 -73.2 -46.5 85.2 14.7 27.3
80 80 S - 0 0 46 3,-0.2 3,-0.4 1,-0.1 -1,-0.3 -1.000 48.4-140.0-154.4 148.9 84.7 16.1 23.8
81 81 F S S+ 0 0 135 -2,-0.3 60,-0.4 1,-0.2 61,-0.3 0.707 98.2 72.7 -72.4 -28.8 85.0 19.3 21.7
82 82 D S S+ 0 0 132 59,-0.1 2,-0.5 58,-0.1 -1,-0.2 0.864 88.3 72.7 -59.8 -32.9 81.8 18.4 19.8
83 83 T > - 0 0 52 -3,-0.4 4,-0.5 1,-0.2 -3,-0.2 -0.738 63.8-162.9 -96.0 125.8 79.8 19.2 22.9
84 84 N H >> S+ 0 0 93 -2,-0.5 3,-0.9 1,-0.2 4,-0.7 0.845 90.6 58.8 -67.5 -37.7 79.4 22.9 23.8
85 85 F H >4 S+ 0 0 166 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.915 102.1 54.7 -61.2 -41.8 78.3 22.1 27.3
86 86 T H 34 S+ 0 0 10 1,-0.3 3,-0.5 -6,-0.2 -1,-0.3 0.734 89.8 79.0 -63.9 -23.5 81.5 20.2 27.9
87 87 M H << S+ 0 0 91 -3,-0.9 2,-2.1 -4,-0.5 -1,-0.3 0.916 86.6 57.0 -57.4 -42.5 83.3 23.3 26.9
88 88 N S << S+ 0 0 45 -3,-1.1 -1,-0.3 -4,-0.7 2,-0.3 -0.353 91.1 108.0 -85.6 65.1 82.8 24.9 30.3
89 89 I S S- 0 0 0 -2,-2.1 2,-0.2 -3,-0.5 -12,-0.2 -0.803 87.9 -74.3-130.0 166.6 84.5 21.9 31.8
90 90 R B -d 77 0D 33 -14,-1.9 -12,-1.6 -2,-0.3 2,-0.6 -0.475 47.6-146.7 -66.1 132.0 87.8 21.7 33.4
91 91 T S > S- 0 0 30 3,-0.5 3,-1.2 1,-0.2 -1,-0.1 -0.893 77.3 -14.3-103.6 124.3 90.4 21.8 30.7
92 92 H T 3 S- 0 0 161 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.884 125.9 -60.3 54.5 43.0 93.4 19.8 31.5
93 93 R T 3 S+ 0 0 136 -3,-0.4 -45,-1.8 1,-0.2 -44,-0.5 0.764 97.9 150.3 61.1 27.6 92.4 19.6 35.1
94 94 Q E < -B 47 0B 53 -3,-1.2 -3,-0.5 -47,-0.2 -47,-0.2 -0.752 58.7-103.1 -97.0 138.6 92.5 23.3 35.4
95 95 A E - 0 0B 1 -49,-2.1 -50,-1.5 -2,-0.4 2,-0.6 -0.409 39.1-142.6 -61.0 124.3 90.2 25.0 37.8
96 96 N E -B 44 0B 1 -2,-0.2 -27,-3.2 -52,-0.2 -52,-0.2 -0.780 9.8-135.7 -98.6 121.0 87.4 26.4 35.6
97 97 M B -C 68 0C 17 -54,-2.0 2,-1.4 -2,-0.6 -29,-0.3 -0.423 16.6-120.6 -76.6 145.6 86.1 29.7 36.7
98 98 I > - 0 0 34 -31,-1.2 3,-0.9 1,-0.2 6,-0.3 -0.712 30.7-177.1 -89.3 98.1 82.4 30.3 36.7
99 99 M T 3 S+ 0 0 75 -2,-1.4 -1,-0.2 1,-0.3 6,-0.1 0.746 74.1 71.4 -65.2 -27.7 82.3 33.2 34.2
100 100 A T 3 S+ 0 0 87 -3,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.906 78.9 89.2 -60.0 -40.4 78.5 33.4 34.8
101 101 S S <> S- 0 0 35 -3,-0.9 4,-1.1 1,-0.2 -4,-0.0 -0.288 72.9-143.5 -64.0 140.7 79.0 34.8 38.3
102 102 S H > S+ 0 0 89 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.825 99.3 61.5 -70.6 -33.1 79.2 38.5 38.4
103 103 K H >4 S+ 0 0 96 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.927 106.4 44.4 -61.7 -44.5 81.7 38.3 41.3
104 104 L H >4 S+ 0 0 5 -6,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.819 99.4 73.7 -67.3 -28.2 84.1 36.4 39.0
105 105 L H >< + 0 0 92 -4,-1.1 3,-2.4 1,-0.3 -1,-0.3 0.705 69.7 89.7 -58.3 -21.1 83.2 39.0 36.4
106 106 S T XX + 0 0 54 -3,-1.4 3,-1.4 -4,-0.5 4,-0.6 0.431 56.6 95.2 -62.1 5.5 85.4 41.4 38.4
107 107 L H X> + 0 0 25 -3,-1.3 4,-1.8 1,-0.3 3,-0.9 0.806 69.8 74.0 -60.5 -28.2 88.2 40.1 36.2
108 108 A H <> S+ 0 0 56 -3,-2.4 4,-3.4 1,-0.3 -1,-0.3 0.845 85.8 60.9 -55.6 -36.0 87.3 43.2 34.3
109 109 L H <> S+ 0 0 119 -3,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.908 103.4 49.8 -61.1 -40.3 89.0 45.1 37.1
110 110 F H S+ 0 0 4 -4,-1.4 4,-2.6 1,-0.2 5,-0.9 0.905 106.2 56.2 -62.8 -39.3 96.1 47.3 32.5
115 115 S H X5S+ 0 0 28 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.942 107.5 47.6 -60.3 -45.2 94.2 49.7 30.3
116 116 H H <5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.914 108.6 54.6 -62.4 -39.2 94.9 52.6 32.6
117 117 A H <5S- 0 0 31 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.969 140.0 -73.8 -60.1 -50.3 98.6 51.6 32.8
118 118 N H <5S+ 0 0 8 -4,-2.6 -82,-0.5 -5,-0.1 -3,-0.2 0.285 77.1 151.0 159.7 50.6 98.7 51.7 29.0
119 119 S S < - 0 0 58 -2,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.460 64.0-108.3 78.7 138.0 94.4 55.5 27.3
123 123 T T 3 S+ 0 0 130 1,-0.3 -1,-0.1 4,-0.0 4,-0.1 0.871 118.7 62.2 -65.4 -37.7 93.6 59.1 26.3
124 124 S T 3 S+ 0 0 95 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.791 117.2 26.8 -62.9 -24.4 97.2 59.7 25.6
125 125 F S < S- 0 0 91 -3,-0.7 -5,-0.0 -4,-0.3 -123,-0.0 -0.515 112.6 -45.8-124.2-167.8 96.9 57.0 22.9
126 126 I - 0 0 89 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.309 55.8-134.1 -60.3 139.8 94.3 55.5 20.7
127 127 I + 0 0 107 -4,-0.1 -6,-0.1 -3,-0.1 -1,-0.1 -0.914 69.2 62.9-108.4 129.2 91.1 54.6 22.4
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