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 .
522 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
28635.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
263 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
108 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.4 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
66 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 1 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 RESIDUES PER ALPHA HELIX .
6 4 9 6 3 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 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 .
0 1 0 0 0 1 1 0 0 0 1 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 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 60.0 0.6 43.3
2 2 D + 0 0 69 1,-0.3 4,-0.4 35,-0.1 36,-0.2 0.870 360.0 59.9 -63.9 -32.4 60.8 4.0 42.1
3 3 E S S+ 0 0 84 2,-0.1 2,-0.3 3,-0.1 -1,-0.3 0.923 86.6 84.0 -60.5 -40.0 57.2 4.6 43.1
4 4 L S S- 0 0 119 1,-0.1 34,-0.3 2,-0.0 3,-0.0 -0.532 109.9-101.1 -61.4 125.0 58.4 3.5 46.5
5 5 N - 0 0 30 -2,-0.3 3,-0.2 1,-0.2 34,-0.1 -0.240 30.2-160.7 -58.8 123.8 59.6 6.9 47.5
6 6 W S S+ 0 0 117 32,-1.4 2,-0.4 -4,-0.4 33,-0.2 0.964 82.1 6.8 -66.1 -51.2 63.3 7.3 47.2
7 7 S E S-a 39 0A 1 31,-1.9 33,-2.4 -3,-0.0 2,-0.4 -0.992 71.6-145.7-137.3 144.3 63.3 10.2 49.5
8 8 L E -a 40 0A 41 -2,-0.4 10,-2.3 31,-0.2 9,-1.1 -0.885 3.0-152.8-111.5 133.9 60.5 11.7 51.6
9 9 S E -ab 41 18A 1 31,-3.7 33,-2.8 -2,-0.4 2,-0.4 -0.927 26.7-134.0-102.2 123.8 60.2 15.4 52.3
10 10 A - 0 0 0 8,-3.1 4,-0.1 -2,-0.6 31,-0.1 -0.725 17.9-115.1 -93.8 138.9 58.4 15.7 55.5
11 11 S S S- 0 0 9 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.606 77.8 -71.4 -38.2 -42.4 55.6 18.1 55.8
12 12 Q S S+ 0 0 113 1,-0.7 2,-0.5 32,-0.1 -1,-0.3 0.128 123.2 85.0 162.0 -0.2 57.8 19.9 58.3
13 13 N S > S- 0 0 81 6,-0.0 2,-2.7 0, 0.0 -1,-0.7 -0.963 97.1-107.7-107.5 136.4 57.6 17.5 61.1
14 14 Q T 3 S+ 0 0 121 -2,-0.5 5,-0.1 1,-0.2 -3,-0.0 -0.294 76.0 128.2 -82.8 77.7 60.2 15.0 60.4
15 15 K T 3 S+ 0 0 160 -2,-2.7 -1,-0.2 3,-0.1 4,-0.1 0.830 76.4 53.1 -72.4 -35.9 58.4 11.9 59.4
16 16 G S < S- 0 0 13 -3,-0.5 -7,-0.2 2,-0.2 3,-0.1 -0.094 96.7 -97.3 -97.4-173.7 60.7 12.0 56.3
17 17 K S S+ 0 0 110 -9,-1.1 2,-0.3 1,-0.1 -8,-0.2 0.839 101.4 29.4 -70.4 -42.7 64.3 12.3 55.2
18 18 N B -b 9 0A 32 -10,-2.3 -8,-3.1 1,-0.1 -2,-0.2 -0.933 57.3-147.4-132.6 151.1 64.3 16.0 54.6
19 19 N S S+ 0 0 51 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.806 87.1 39.0 -75.7 -36.2 62.6 19.1 56.0
20 20 S S > S- 0 0 41 1,-0.1 4,-1.2 26,-0.0 -10,-0.1 -0.835 72.3-130.2-124.7 157.9 62.7 20.9 52.6
21 21 T H > S+ 0 0 4 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.857 105.8 60.3 -67.8 -39.2 62.3 20.1 49.0
22 22 G H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 102.2 53.0 -60.8 -39.9 65.4 21.8 47.9
23 23 K H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 109.1 48.3 -63.2 -43.6 67.5 19.5 50.1
24 24 L H X S+ 0 0 1 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.887 108.8 53.4 -66.1 -38.1 66.0 16.4 48.6
25 25 S H < S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.938 109.8 47.5 -62.2 -44.3 66.5 17.6 45.1
26 26 S H < S+ 0 0 89 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.908 111.4 51.6 -63.1 -40.0 70.2 18.3 45.7
27 27 D H < S+ 0 0 98 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.817 88.2 100.2 -65.0 -32.0 70.6 14.9 47.3
28 28 L S < S- 0 0 10 -4,-1.8 2,-0.1 -3,-0.2 31,-0.0 -0.235 88.9 -98.9 -59.1 145.2 69.0 13.3 44.3
29 29 R - 0 0 99 1,-0.1 2,-0.6 27,-0.0 3,-0.5 -0.402 12.7-144.4 -74.5 141.4 71.6 11.8 42.2
30 30 T + 0 0 81 1,-0.2 -1,-0.1 26,-0.1 26,-0.1 -0.360 57.0 137.4 -91.8 52.7 72.8 13.6 39.1
31 31 W S S- 0 0 168 -2,-0.6 -1,-0.2 26,-0.2 25,-0.1 0.809 75.3-125.2 -64.8 -24.6 73.1 10.2 37.8
32 32 L - 0 0 91 23,-0.6 -2,-0.1 -3,-0.5 24,-0.1 0.906 53.7-137.9 59.2 45.0 71.6 11.6 34.7
33 33 S - 0 0 4 -4,-0.4 -1,-0.1 24,-0.4 4,-0.1 -0.104 29.8-152.3 -56.7 132.6 69.8 8.7 36.1
34 34 A S S+ 0 0 81 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.803 84.2 57.4 -67.8 -35.3 68.5 6.0 33.8
35 35 A S S- 0 0 59 22,-0.1 2,-0.2 1,-0.1 -4,-0.1 -0.703 96.7-101.3-105.6 152.5 65.8 5.3 36.3
36 36 L - 0 0 31 -2,-0.3 2,-0.4 23,-0.1 23,-0.2 -0.480 31.4-154.5 -71.5 137.5 63.2 7.6 37.7
37 37 V E - c 0 59A 2 21,-2.4 23,-3.0 20,-0.2 2,-0.5 -0.939 11.0-147.0-111.8 136.3 63.9 8.8 41.2
38 38 N E - c 0 60A 1 -2,-0.4 -31,-1.9 -34,-0.3 -32,-1.4 -0.897 15.0-172.0-116.2 133.1 61.0 9.8 43.3
39 39 Q E -ac 7 61A 0 21,-3.2 23,-3.0 -2,-0.5 2,-0.5 -0.978 13.1-161.0-114.3 120.3 60.8 12.5 45.9
40 40 D E -ac 8 62A 35 -33,-2.4 -31,-3.7 -2,-0.5 2,-0.6 -0.895 0.4-159.0-107.9 132.7 57.5 12.5 47.8
41 41 T E -ac 9 63A 3 21,-3.0 23,-0.7 -2,-0.5 -31,-0.2 -0.935 13.9-136.9-113.8 120.8 56.5 15.6 49.7
42 42 C - 0 0 28 -33,-2.8 28,-0.2 -2,-0.6 23,-0.1 -0.205 43.7 -66.9 -71.7 162.8 54.0 15.2 52.5
43 43 S S S+ 0 0 35 26,-0.1 26,-0.3 20,-0.1 2,-0.2 -0.195 87.7 84.3 -58.2 136.3 51.2 17.6 53.0
44 44 N E S-l 69 0B 73 24,-1.5 26,-2.0 -3,-0.1 2,-0.5 -0.832 77.1 -84.0 155.4 176.7 52.1 21.2 54.0
45 45 G E -l 70 0B 48 -2,-0.2 2,-0.6 24,-0.2 26,-0.2 -0.949 35.9-159.6-110.9 128.8 53.1 24.4 52.5
46 46 F E -l 71 0B 10 24,-2.8 26,-2.1 -2,-0.5 2,-1.4 -0.920 6.9-151.4-113.6 121.2 56.7 24.8 51.7
47 47 E E +l 72 0B 139 -2,-0.6 2,-0.3 24,-0.2 26,-0.2 -0.688 52.6 109.0 -91.9 93.1 58.0 28.4 51.3
48 48 G - 0 0 24 -2,-1.4 2,-0.6 24,-1.1 -2,-0.1 -0.995 64.0-127.0-160.2 158.7 60.9 27.9 49.0
49 49 T - 0 0 82 -2,-0.3 2,-0.4 40,-0.0 40,-0.2 -0.953 37.7-173.0-108.4 116.3 62.1 28.5 45.5
50 50 N E -s 89 0C 6 38,-2.3 40,-2.2 -2,-0.6 2,-0.4 -0.863 11.8-164.8-119.1 149.4 63.3 25.3 44.1
51 51 E E -s 90 0C 128 -2,-0.4 2,-0.7 38,-0.2 40,-0.2 -0.985 11.0-155.2-129.7 139.2 65.1 24.5 40.9
52 52 I E -s 91 0C 2 38,-2.8 40,-2.9 -2,-0.4 41,-1.2 -0.922 27.3-149.4-112.8 107.8 65.7 21.2 39.2
53 53 K > - 0 0 112 -2,-0.7 3,-1.2 39,-0.2 40,-0.2 -0.090 27.6 -99.1 -76.9 171.7 68.7 21.6 37.1
54 54 K T 3 S+ 0 0 107 1,-0.3 40,-0.5 39,-0.2 -1,-0.1 0.831 121.2 59.8 -58.1 -36.8 69.6 19.8 33.8
55 55 K T 3 S+ 0 0 76 1,-0.2 2,-1.6 38,-0.1 -23,-0.6 0.799 85.5 81.7 -65.9 -29.2 71.7 17.4 35.7
56 56 K S < S- 0 0 13 -3,-1.2 3,-0.5 -24,-0.1 2,-0.2 -0.612 71.8-179.9 -83.0 94.7 68.8 16.2 37.7
57 57 W + 0 0 67 -2,-1.6 -24,-0.4 -28,-0.3 38,-0.2 -0.617 53.8 7.4 -99.2 146.4 67.3 13.8 35.2
58 58 N S S+ 0 0 20 36,-3.3 -21,-2.4 -2,-0.2 2,-0.4 0.848 82.2 161.2 55.6 41.9 64.2 11.7 35.5
59 59 L E -c 37 0A 1 -3,-0.5 38,-2.4 35,-0.3 2,-0.5 -0.771 23.2-162.2 -94.8 139.0 63.2 13.2 38.8
60 60 M E -cd 38 97A 2 -23,-3.0 -21,-3.2 -2,-0.4 2,-0.6 -0.976 2.9-165.9-118.7 126.5 59.7 12.8 40.0
61 61 M E +cd 39 98A 8 36,-2.7 38,-2.5 -2,-0.5 2,-0.4 -0.959 13.0 179.2-111.7 124.7 58.3 15.0 42.6
62 62 I E -cd 40 99A 4 -23,-3.0 -21,-3.0 -2,-0.6 38,-0.2 -0.982 5.4-166.3-128.0 130.5 55.1 13.8 44.1
63 63 G E -c 41 0A 5 36,-2.2 -21,-0.2 -2,-0.4 88,-0.1 -0.306 39.1 -94.0-102.8-169.4 53.0 15.4 46.8
64 64 D S S- 0 0 32 -23,-0.7 2,-0.3 1,-0.3 37,-0.2 0.606 89.6 -58.1 -76.6 -22.1 50.2 14.5 49.1
65 65 G > - 0 0 5 35,-0.7 4,-2.3 1,-0.2 -1,-0.3 -0.875 61.0 -66.5 157.2 175.3 47.6 16.0 46.8
66 66 M T 4 S+ 0 0 7 -2,-0.3 114,-0.2 1,-0.2 -1,-0.2 0.871 132.2 18.9 -54.7 -58.4 46.4 19.0 44.9
67 67 D T 4 S+ 0 0 70 -3,-0.1 -1,-0.2 64,-0.1 -2,-0.1 0.691 117.9 72.2 -84.0 -30.1 45.4 20.9 47.9
68 68 A T 4 S+ 0 0 30 1,-0.1 -24,-1.5 -25,-0.1 2,-0.4 0.902 102.3 14.3 -64.9 -47.9 47.5 19.0 50.3
69 69 T E < +l 44 0B 1 -4,-2.3 83,-1.5 -26,-0.3 2,-0.3 -0.960 65.5 126.2-136.6 144.4 50.9 20.0 49.5
70 70 I E -l 45 0B 8 -26,-2.0 -24,-2.8 -2,-0.4 2,-0.5 -0.941 42.1 -99.8-178.9-172.9 52.9 22.5 47.7
71 71 I E -l 46 0B 5 -2,-0.3 83,-0.9 81,-0.3 2,-0.3 -0.886 31.2-170.6-116.0 125.7 55.5 25.0 47.3
72 72 S E +lm 47 154B 10 -26,-2.1 -24,-1.1 -2,-0.5 2,-0.3 -0.752 11.0 161.2-119.5 159.6 54.9 28.7 47.4
73 73 G E - m 0 155B 7 81,-1.0 83,-2.2 -2,-0.3 84,-0.3 -0.928 27.6-149.2-159.9 173.6 57.0 31.8 46.6
74 74 N + 0 0 57 -2,-0.3 2,-0.1 81,-0.2 81,-0.1 0.151 43.6 138.4-140.7 20.5 56.5 35.5 45.8
75 75 R + 0 0 77 11,-0.3 2,-0.3 90,-0.1 82,-0.2 -0.472 28.2 134.2 -77.7 140.4 59.4 36.5 43.6
76 76 S >> - 0 0 0 88,-0.1 5,-2.1 -2,-0.1 4,-0.9 -0.983 61.6 -71.3-171.1-178.2 58.5 38.7 40.7
77 77 F T >45S+ 0 0 90 86,-2.1 3,-0.8 -2,-0.3 85,-0.1 0.853 116.7 52.7 -59.4 -46.2 59.1 41.7 38.4
78 78 V T 345S+ 0 0 84 83,-0.8 -1,-0.2 1,-0.3 84,-0.1 0.916 107.7 53.9 -59.7 -38.7 58.1 44.6 40.7
79 79 D T 345S- 0 0 57 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.771 128.9-100.0 -65.2 -24.9 60.4 43.3 43.3
80 80 G T <<5S+ 0 0 60 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.379 80.5 129.7 121.5 -5.0 63.2 43.3 40.7
81 81 W < - 0 0 80 -5,-2.1 -1,-0.4 1,-0.1 2,-0.2 -0.442 58.6-116.0 -79.4 157.5 63.3 39.7 39.7
82 82 T > - 0 0 74 -2,-0.1 4,-1.4 1,-0.1 -1,-0.1 -0.504 26.5-111.4 -83.9 164.3 63.2 38.8 36.1
83 83 T T 4 S+ 0 0 31 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.926 119.8 49.6 -61.9 -43.4 60.3 36.7 34.8
84 84 F T >4 S+ 0 0 90 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.882 114.1 44.9 -64.4 -40.7 62.6 33.8 34.2
85 85 R T 34 S+ 0 0 167 1,-0.2 -1,-0.3 5,-0.0 -2,-0.2 0.694 97.4 77.2 -73.1 -22.7 64.0 34.0 37.7
86 86 S T 3< + 0 0 1 -4,-1.4 -11,-0.3 -3,-0.4 -1,-0.2 0.617 62.8 121.1 -68.8 -15.2 60.6 34.6 39.4
87 87 A < - 0 0 3 -3,-0.7 79,-0.2 -4,-0.4 3,-0.2 -0.214 53.6-153.4 -61.0 136.3 59.5 30.9 39.3
88 88 T S S+ 0 0 2 78,-1.1 -38,-2.3 77,-1.0 2,-0.4 0.916 93.0 20.3 -67.9 -41.7 58.6 29.4 42.6
89 89 F E S+st 50 167C 11 77,-2.1 79,-2.5 -40,-0.2 2,-0.4 -0.996 75.0 178.6-130.0 126.6 59.5 26.0 41.0
90 90 A E -st 51 168C 21 -40,-2.2 -38,-2.8 -2,-0.4 2,-0.4 -0.997 2.7-175.5-131.5 136.5 61.7 25.7 37.9
91 91 V E +st 52 169C 2 77,-2.0 79,-2.9 -2,-0.4 80,-0.4 -0.968 23.0 156.1-140.8 121.3 62.7 22.5 36.2
92 92 S + 0 0 28 -40,-2.9 80,-0.5 -2,-0.4 -39,-0.2 0.495 42.9 117.6-104.1 -17.8 65.0 21.9 33.2
93 93 G S > S- 0 0 0 -41,-1.2 3,-1.3 78,-0.2 -39,-0.2 -0.364 72.0-110.2 -65.7 130.1 66.0 18.3 34.0
94 94 R T 3 S+ 0 0 78 -40,-0.5 -36,-3.3 1,-0.3 -35,-0.3 -0.146 98.4 21.5 -59.7 142.1 64.9 15.9 31.3
95 95 G T 3 S+ 0 0 1 77,-2.7 -1,-0.3 1,-0.2 78,-0.1 0.571 83.7 169.0 81.0 11.3 62.2 13.5 32.1
96 96 F < - 0 0 0 -3,-1.3 79,-2.2 76,-0.4 2,-0.4 -0.251 13.6-168.4 -61.1 137.1 60.9 15.6 35.0
97 97 I E -de 60 175A 0 -38,-2.4 -36,-2.7 77,-0.2 2,-0.4 -0.999 8.1-172.5-130.8 132.3 57.6 14.5 36.4
98 98 A E +de 61 176A 3 77,-2.5 79,-3.0 -2,-0.4 2,-0.3 -0.990 16.4 167.3-121.5 130.1 55.4 16.5 38.8
99 99 R E -de 62 177A 6 -38,-2.5 -36,-2.2 -2,-0.4 79,-0.2 -0.998 39.7-134.1-149.4 153.6 52.3 15.0 40.3
100 100 D - 0 0 1 77,-1.2 -35,-0.7 78,-0.8 2,-0.2 0.848 69.5 -71.3 -65.9 -48.8 49.8 15.5 43.1
101 101 I - 0 0 24 -37,-0.2 2,-0.4 -39,-0.1 -1,-0.2 -0.881 51.7 -76.2 176.8-167.1 49.7 12.0 44.6
102 102 Q - 0 0 57 -2,-0.2 2,-0.2 -39,-0.1 388,-0.0 -0.931 44.1-124.0-116.5 139.3 48.4 8.5 43.8
103 103 F - 0 0 84 -2,-0.4 2,-0.6 2,-0.0 31,-0.1 -0.558 15.6-136.6 -86.3 153.5 44.8 7.7 44.1
104 104 C - 0 0 83 -2,-0.2 2,-0.6 2,-0.1 31,-0.1 -0.942 18.2-177.5-111.7 119.5 43.5 4.9 46.3
105 105 N + 0 0 114 -2,-0.6 2,-0.3 32,-0.0 383,-0.1 -0.571 51.7 107.5-107.1 68.3 40.9 2.7 44.8
106 106 I S S- 0 0 118 -2,-0.6 29,-0.1 1,-0.1 -2,-0.1 -0.847 82.1 -62.2-139.2 170.9 40.6 0.6 47.9
107 107 T - 0 0 110 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.249 65.5-109.0 -55.6 143.0 38.2 0.1 50.7
108 108 A - 0 0 53 1,-0.1 -1,-0.1 26,-0.1 28,-0.1 -0.300 35.6-179.5 -78.4 159.8 37.8 3.4 52.7
109 109 D - 0 0 156 1,-0.4 2,-0.2 26,-0.2 -1,-0.1 0.360 42.0 -29.2-120.6-106.2 39.1 4.0 56.2
110 110 S - 0 0 75 1,-0.1 -1,-0.4 0, 0.0 2,-0.1 -0.503 54.0 -98.9-119.0-179.5 38.7 7.2 58.2
111 111 D - 0 0 116 -2,-0.2 2,-0.3 22,-0.1 -1,-0.1 -0.426 28.0-131.8 -90.2 172.0 38.4 10.9 57.9
112 112 L - 0 0 71 -2,-0.1 2,-0.4 2,-0.1 20,-0.0 -0.772 18.9-138.8-118.0 162.3 41.1 13.5 58.3
113 113 E + 0 0 166 -2,-0.3 2,-0.2 19,-0.0 0, 0.0 -0.976 45.1 103.3-135.3 129.6 40.7 16.5 60.4
114 114 A + 0 0 83 -2,-0.4 2,-0.2 3,-0.1 3,-0.1 -0.757 23.9 150.0 174.6 145.0 41.8 20.1 59.8
115 115 A - 0 0 69 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.772 42.9-137.5 176.1 141.8 40.2 23.3 58.8
116 116 S S S+ 0 0 127 -2,-0.2 2,-1.0 1,-0.2 -1,-0.1 0.839 99.0 67.1 -72.5 -31.4 40.5 27.0 59.2
117 117 V + 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.786 55.1 163.6 -99.4 99.4 36.8 27.2 59.6
118 118 N + 0 0 149 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.861 65.4 64.7 -73.6 -40.5 35.9 25.5 62.9
119 119 S S S+ 0 0 117 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.843 75.2 97.6 -61.2 -44.5 32.4 27.0 63.3
120 120 T - 0 0 62 1,-0.0 3,-0.1 3,-0.0 2,-0.0 -0.110 58.3-147.7 -65.5 143.2 30.5 25.6 60.4
121 121 P - 0 0 98 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.025 61.0 -42.0 -81.1-170.6 28.3 22.6 60.7
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