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 .
367 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
237 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
111 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 1.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 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 .
44 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 2 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 RESIDUES PER ALPHA HELIX .
1 9 7 4 5 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 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 0 1 0 0 1 0 1 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 E 0 0 84 0, 0.0 2,-0.4 0, 0.0 318,-0.1 0.000 360.0 360.0 360.0-173.2 28.0 -2.8 65.7
2 2 N - 0 0 56 1,-0.1 318,-0.1 316,-0.1 319,-0.1 -0.916 360.0-137.8-125.0 150.8 28.9 -5.3 68.4
3 3 G S S+ 0 0 73 -2,-0.4 2,-1.0 1,-0.1 -1,-0.1 0.885 98.2 68.0 -65.1 -40.3 30.6 -5.1 71.8
4 4 N S S+ 0 0 100 -3,-0.1 2,-0.4 317,-0.0 -1,-0.1 -0.730 70.4 172.4 -86.4 107.8 32.6 -8.1 70.9
5 5 A + 0 0 83 -2,-1.0 4,-0.1 -4,-0.1 -2,-0.0 -0.934 7.4 146.2-116.7 139.6 34.9 -7.1 68.2
6 6 A - 0 0 31 -2,-0.4 5,-0.1 2,-0.3 -2,-0.0 -0.964 65.1 -94.9-158.8 170.0 37.6 -9.3 66.9
7 7 P S S+ 0 0 118 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.604 90.8 113.6 -66.0 -12.6 39.6 -10.2 63.9
8 8 Q - 0 0 132 1,-0.2 3,-0.4 2,-0.1 -2,-0.3 -0.540 51.8-176.7 -63.3 99.6 36.9 -12.9 63.7
9 9 L > + 0 0 21 -2,-1.3 3,-1.6 1,-0.2 4,-0.2 0.825 63.0 66.9 -72.8 -38.3 35.6 -11.4 60.6
10 10 T G > S+ 0 0 66 1,-0.3 3,-2.5 2,-0.2 -1,-0.2 0.771 82.7 76.8 -62.3 -27.8 32.5 -13.5 59.8
11 11 K G > S+ 0 0 64 -3,-0.4 3,-1.7 1,-0.3 -1,-0.3 0.813 79.5 72.6 -54.9 -30.6 30.6 -12.4 62.8
12 12 N G < S+ 0 0 39 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.755 70.2 91.6 -58.3 -22.7 29.9 -9.1 61.1
13 13 A G < + 0 0 24 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.732 60.7 95.8 -51.9 -29.5 27.4 -10.9 58.8
14 14 G < + 0 0 63 -3,-1.7 2,-0.2 -4,-0.2 7,-0.1 -0.522 55.9 161.3 -61.7 137.0 24.6 -10.2 61.3
15 15 V - 0 0 22 5,-0.4 2,-0.3 -2,-0.1 -2,-0.0 -0.884 25.6-132.9-146.5 169.9 22.9 -6.9 59.9
16 16 V + 0 0 14 -2,-0.2 3,-0.4 191,-0.1 297,-0.2 -0.895 55.3 28.0-133.7 160.4 19.5 -5.2 60.4
17 17 T S > S- 0 0 0 296,-1.6 3,-2.0 -2,-0.3 4,-0.2 -0.463 115.2 -26.8 94.7-158.0 16.7 -3.6 58.5
18 18 L G > S+ 0 0 15 158,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.836 140.9 53.6 -59.2 -35.1 15.7 -4.6 54.9
19 19 G G > S+ 0 0 0 -3,-0.4 3,-2.6 157,-0.3 -1,-0.3 0.437 75.1 109.2 -71.6 -9.6 19.2 -5.7 54.2
20 20 S G < + 0 0 20 -3,-2.0 -5,-0.4 1,-0.3 -1,-0.2 0.706 69.6 61.3 -51.4 -26.5 19.3 -8.0 57.2
21 21 T G < S+ 0 0 72 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.737 72.9 125.3 -69.3 -25.8 19.2 -11.2 55.0
22 22 G < + 0 0 3 -3,-2.6 130,-0.1 1,-0.2 129,-0.1 -0.137 32.7 177.4 -51.1 114.7 22.5 -10.3 53.3
23 23 I > + 0 0 46 1,-0.2 3,-1.5 128,-0.2 -1,-0.2 0.798 12.1 177.4 -80.0 -41.0 24.9 -13.2 53.7
24 24 T T 3 S- 0 0 4 1,-0.3 55,-0.3 127,-0.3 -1,-0.2 -0.445 71.1 -20.6 66.2-141.5 27.8 -11.8 51.8
25 25 I T > S+ 0 0 2 30,-0.1 3,-1.2 -2,-0.1 -1,-0.3 0.598 96.0 144.8 -62.4 -28.9 30.8 -14.2 51.8
26 26 S T < + 0 0 26 -3,-1.5 3,-0.1 1,-0.3 -3,-0.1 0.202 68.8 16.6 -32.1 133.8 29.5 -15.9 54.9
27 27 N T 3 S+ 0 0 136 1,-0.3 -1,-0.3 -4,-0.0 2,-0.2 0.508 111.0 102.3 76.1 8.2 30.2 -19.6 54.9
28 28 N S < S- 0 0 50 -3,-1.2 -1,-0.3 1,-0.1 28,-0.2 -0.544 77.9 -77.5-118.8-175.2 32.8 -19.2 52.2
29 29 H E -a 56 0A 150 26,-1.0 28,-2.5 -2,-0.2 2,-0.3 -0.440 42.3-113.8 -79.1 150.7 36.6 -19.1 51.9
30 30 F E -a 57 0A 118 26,-0.2 2,-0.4 -2,-0.1 28,-0.2 -0.613 30.0-159.8 -78.9 142.3 38.6 -16.1 52.8
31 31 F E -a 58 0A 67 26,-3.3 28,-2.8 -2,-0.3 2,-0.5 -0.994 4.9-145.9-127.4 134.1 40.4 -14.5 49.9
32 32 N E -a 59 0A 70 -2,-0.4 2,-1.0 26,-0.2 28,-0.2 -0.837 8.5-139.0-108.0 133.5 43.4 -12.2 50.3
33 33 H E +a 60 0A 2 26,-2.3 28,-1.8 -2,-0.5 13,-0.1 -0.781 31.1 166.0 -89.3 96.9 44.1 -9.2 48.1
34 34 H + 0 0 168 -2,-1.0 2,-0.4 26,-0.1 -1,-0.2 0.756 55.8 45.3 -80.1 -34.7 47.8 -9.4 47.5
35 35 K - 0 0 102 2,-0.1 11,-0.5 1,-0.1 -1,-0.1 -0.915 57.5-148.3-130.8 150.7 48.2 -7.0 44.6
36 36 V + 0 0 62 -2,-0.4 31,-0.3 9,-0.1 -1,-0.1 0.663 66.3 109.3 -73.8 -27.0 47.1 -3.5 43.6
37 37 M - 0 0 107 7,-0.1 9,-0.5 29,-0.1 2,-0.4 -0.068 50.4-157.8 -64.5 157.8 47.0 -4.3 39.8
38 38 L + 0 0 11 29,-0.1 2,-0.4 7,-0.1 3,-0.1 -0.995 15.5 179.1-136.5 129.8 43.9 -4.6 37.7
39 39 L - 0 0 72 -2,-0.4 84,-0.1 1,-0.1 6,-0.1 -0.892 13.8-161.7-128.2 105.6 43.4 -6.4 34.4
40 40 G S S+ 0 0 5 -2,-0.4 83,-2.3 1,-0.2 3,-0.3 0.820 86.9 50.9 -58.9 -39.1 39.8 -6.0 33.4
41 41 H S S- 0 0 95 1,-0.3 2,-0.4 81,-0.2 -1,-0.2 0.977 133.0 -1.3 -64.6 -57.2 39.9 -8.8 31.0
42 42 D S S- 0 0 89 81,-0.0 -1,-0.3 91,-0.0 -2,-0.1 -0.882 81.5-170.0-141.3 108.6 41.4 -11.4 33.2
43 43 D - 0 0 2 -2,-0.4 -5,-0.1 -3,-0.3 -3,-0.1 -0.299 27.9-179.4 -93.9 171.9 42.3 -10.5 36.7
44 44 T S S+ 0 0 91 -7,-0.2 2,-0.2 -2,-0.1 -7,-0.1 -0.326 71.7 55.5-161.3 72.9 44.2 -12.0 39.6
45 45 Y S > S- 0 0 46 -11,-0.1 4,-1.8 -9,-0.1 5,-0.2 -0.618 119.6 -29.6-170.4-140.6 43.8 -9.3 42.4
46 46 D H > S+ 0 0 4 -11,-0.5 4,-2.5 -9,-0.5 5,-0.2 0.922 140.4 51.0 -65.5 -41.3 40.8 -7.6 43.9
47 47 D H > S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 105.6 56.1 -64.1 -38.8 38.9 -8.1 40.7
48 48 D H > S+ 0 0 26 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.936 111.6 42.3 -58.9 -46.6 39.8 -11.7 40.6
49 49 K H >< S+ 0 0 0 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.919 114.0 51.3 -64.9 -41.9 38.3 -12.4 44.0
50 50 S H 3< S+ 0 0 3 -4,-2.5 25,-2.6 1,-0.2 -1,-0.2 0.792 108.8 52.9 -66.6 -30.3 35.3 -10.2 43.3
51 51 M H 3< S+ 0 0 1 -4,-2.2 75,-2.1 -5,-0.2 76,-0.5 0.684 82.1 114.8 -74.3 -27.8 34.6 -12.1 40.0
52 52 K << - 0 0 62 -4,-1.0 4,-0.1 -3,-0.7 23,-0.1 -0.084 61.8-142.3 -56.6 146.0 34.6 -15.6 41.4
53 53 V S S+ 0 0 87 2,-0.1 -1,-0.1 22,-0.1 3,-0.1 0.891 80.8 79.8 -70.7 -41.0 31.4 -17.7 41.3
54 54 T S S- 0 0 80 1,-0.1 2,-0.1 21,-0.0 21,-0.1 -0.227 97.3 -95.0 -70.8 159.2 32.1 -19.2 44.7
55 55 V + 0 0 19 -28,-0.1 -26,-1.0 23,-0.1 2,-0.3 -0.453 51.6 179.5 -74.1 144.2 31.4 -17.3 47.8
56 56 A E -ab 29 78A 7 21,-1.5 23,-1.7 -28,-0.2 2,-0.7 -0.999 32.2-142.0-149.1 150.3 34.3 -15.4 49.2
57 57 F E -ab 30 79A 4 -28,-2.5 -26,-3.3 -2,-0.3 2,-0.5 -0.940 30.8-152.5-107.7 108.5 35.3 -13.1 52.0
58 58 N E +ab 31 80A 2 21,-3.5 23,-3.2 -2,-0.7 2,-0.3 -0.709 22.1 165.7 -96.9 132.9 37.7 -10.7 50.6
59 59 Q E -a 32 0A 60 -28,-2.8 -26,-2.3 -2,-0.5 2,-0.4 -0.798 30.3-118.6-130.6 171.4 40.3 -9.0 52.8
60 60 F E -a 33 0A 17 21,-0.4 -26,-0.1 23,-0.3 -28,-0.1 -0.952 4.8-156.1-122.2 132.6 43.4 -7.0 52.0
61 61 G S S+ 0 0 49 -28,-1.8 2,-0.2 -2,-0.4 -1,-0.2 0.926 80.5 16.6 -67.9 -49.2 46.9 -7.9 53.0
62 62 P S S- 0 0 64 0, 0.0 2,-0.2 0, 0.0 -29,-0.1 -0.696 92.7 -86.0-115.7 175.9 48.3 -4.4 53.0
63 63 N + 0 0 94 -2,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.607 60.8 178.6 -73.5 141.9 47.0 -0.9 52.9
64 64 A E -k 87 0B 13 22,-1.9 24,-2.3 -2,-0.2 2,-0.6 -0.993 36.5-154.0-153.3 145.6 46.3 -0.2 49.3
65 65 G E -k 88 0B 44 -2,-0.3 2,-0.5 22,-0.2 24,-0.2 -0.969 28.8-166.4-111.7 117.3 45.1 2.5 47.0
66 66 Q E -k 89 0B 3 22,-2.8 24,-0.7 -2,-0.6 2,-0.6 -0.891 15.1-160.3-115.6 140.4 43.8 0.9 44.0
67 67 R - 0 0 176 -2,-0.5 2,-0.2 -31,-0.3 24,-0.1 -0.952 19.3-144.0-111.8 114.7 42.9 2.5 40.7
68 68 L - 0 0 4 -2,-0.6 -31,-0.0 26,-0.5 4,-0.0 -0.511 7.2-150.5 -80.6 142.5 40.6 0.4 38.6
69 69 K S S+ 0 0 95 -2,-0.2 49,-0.3 1,-0.1 -1,-0.1 0.829 81.6 2.2 -75.9 -37.2 41.0 0.3 34.9
70 70 M S S- 0 0 23 24,-0.1 -1,-0.1 47,-0.1 49,-0.1 -0.870 103.5 -59.0-141.1 176.2 37.3 -0.4 34.3
71 71 P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 25,-0.2 -0.307 51.4-130.7 -61.0 140.7 34.2 -0.8 36.4
72 72 L E -s 96 0C 5 23,-2.5 25,-3.0 50,-0.0 2,-0.6 -0.853 16.5-158.4 -99.2 115.0 34.4 -3.6 38.9
73 73 Y E -s 97 0C 19 -2,-0.7 2,-0.5 50,-0.4 25,-0.2 -0.811 10.2-151.0 -91.8 125.5 31.5 -5.9 38.8
74 74 V - 0 0 4 23,-2.6 25,-0.3 -2,-0.6 -23,-0.2 -0.847 9.9-134.7-102.6 129.6 31.2 -7.8 42.0
75 75 A - 0 0 12 -25,-2.6 3,-0.2 -2,-0.5 26,-0.1 -0.136 32.7 -86.9 -74.6 169.6 29.6 -11.2 41.9
76 76 G S S+ 0 0 16 1,-0.2 27,-0.2 24,-0.1 28,-0.1 -0.293 104.2 36.7 -75.3 167.9 27.0 -12.4 44.4
77 77 H S S+ 0 0 75 25,-1.8 -21,-1.5 26,-0.6 2,-0.4 0.947 89.7 126.0 55.5 52.8 27.8 -13.9 47.7
78 78 K E -bc 56 104A 0 25,-1.3 27,-2.1 -23,-0.2 2,-0.4 -0.985 43.4-161.8-137.3 152.0 30.8 -11.8 48.4
79 79 T E -bc 57 105A 4 -23,-1.7 -21,-3.5 -2,-0.4 2,-0.6 -0.998 6.3-158.3-127.3 135.0 32.0 -9.6 51.1
80 80 I E -bc 58 106A 8 25,-2.6 27,-2.7 -2,-0.4 2,-0.6 -0.969 18.1-168.6-109.3 115.0 34.7 -7.0 50.6
81 81 D E - c 0 107A 1 -23,-3.2 -21,-0.4 -2,-0.6 27,-0.2 -0.896 18.2-178.5-118.1 107.8 36.0 -6.3 54.1
82 82 G > + 0 0 0 25,-2.9 3,-1.8 -2,-0.6 26,-0.2 0.481 42.5 124.7 -72.5 -17.3 38.3 -3.3 54.6
83 83 R T 3 S+ 0 0 45 1,-0.3 -23,-0.3 24,-0.2 3,-0.1 -0.297 71.7 24.7 -55.8 137.5 38.9 -3.9 58.3
84 84 G T 3 S+ 0 0 73 1,-0.2 2,-0.3 -25,-0.1 -1,-0.3 0.431 118.8 61.0 93.0 -0.8 42.5 -4.2 59.2
85 85 A S < S- 0 0 5 -3,-1.8 2,-1.0 23,-0.2 -1,-0.2 -0.990 80.6-117.0-154.1 158.9 43.7 -2.1 56.3
86 86 D + 0 0 68 -2,-0.3 -22,-1.9 -3,-0.1 2,-0.5 -0.848 42.0 178.4 -98.3 99.4 43.5 1.3 54.7
87 87 V E -k 64 0B 1 -2,-1.0 23,-1.9 21,-0.4 2,-0.4 -0.908 7.5-177.1-109.8 128.4 41.8 0.5 51.4
88 88 H E -kl 65 110B 57 -24,-2.3 -22,-2.8 -2,-0.5 2,-0.3 -0.992 1.0-175.2-126.6 127.8 41.0 3.4 49.0
89 89 L E +kl 66 111B 4 21,-2.5 23,-2.3 -2,-0.4 2,-0.7 -0.829 56.2 40.5-117.5 156.7 39.2 2.8 45.8
90 90 G E > + l 0 112B 0 -24,-0.7 3,-1.7 4,-0.4 -22,-0.3 -0.922 47.5 158.3 112.5-112.0 38.5 5.4 43.1
91 91 N T 3 S- 0 0 53 21,-2.4 22,-0.2 -2,-0.7 -1,-0.2 0.847 93.8 -37.8 58.9 37.5 41.4 7.7 42.7
92 92 G T 3 S+ 0 0 37 21,-2.1 -1,-0.3 1,-0.4 22,-0.1 0.392 124.0 95.1 97.0 -6.5 40.4 8.8 39.2
93 93 G S < S- 0 0 3 -3,-1.7 22,-1.8 -27,-0.2 -1,-0.4 -0.585 83.0 -84.1-109.5-179.5 39.1 5.4 38.1
94 94 P - 0 0 8 0, 0.0 -26,-0.5 0, 0.0 -4,-0.4 -0.309 46.2-152.2 -74.7 166.6 35.8 3.8 38.1
95 95 a - 0 0 1 47,-0.5 -23,-2.5 1,-0.2 2,-0.3 0.041 34.9 -23.9-122.2-136.7 34.4 2.1 41.2
96 96 L E +st 72 144C 2 47,-1.9 49,-1.9 -25,-0.2 2,-0.3 -0.646 48.6 177.8 -95.9 137.3 32.1 -0.7 42.3
97 97 F E -st 73 145C 13 -25,-3.0 -23,-2.6 -2,-0.3 2,-0.4 -0.972 9.3-172.6-134.4 145.1 29.2 -2.1 40.4
98 98 M E + t 0 146C 3 47,-2.0 49,-2.9 -2,-0.3 2,-0.4 -0.991 7.6 178.5-138.0 130.1 26.7 -4.9 41.1
99 99 R E - t 0 147C 91 -2,-0.4 49,-0.2 -25,-0.3 3,-0.1 -0.990 67.6 -15.6-137.6 130.0 24.2 -6.1 38.6
100 100 K S S+ 0 0 145 47,-2.4 2,-0.3 -2,-0.4 49,-0.2 0.928 103.0 124.2 45.5 58.3 21.6 -8.9 38.9
101 101 V - 0 0 18 47,-0.3 49,-1.5 46,-0.3 2,-0.3 -0.903 43.7-157.4-141.5 160.4 23.4 -10.2 42.0
102 102 S E + d 0 150A 27 -2,-0.3 -25,-1.8 47,-0.2 49,-0.2 -0.954 59.2 33.0-141.7 164.9 22.5 -10.9 45.6
103 103 H E + 0 0A 36 47,-1.2 -25,-1.3 48,-1.1 -26,-0.6 0.966 68.5 151.0 56.5 63.4 24.1 -11.2 49.0
104 104 V E -cd 78 152A 2 47,-1.1 49,-2.3 -27,-0.2 2,-0.5 -0.990 24.7-168.7-123.5 132.6 26.9 -8.7 48.8
105 105 I E -cd 79 153A 12 -27,-2.1 -25,-2.6 -2,-0.4 2,-0.5 -0.983 2.7-168.5-119.5 127.7 28.4 -6.8 51.7
106 106 L E +cd 80 154A 0 47,-2.2 49,-2.8 -2,-0.5 2,-0.4 -0.965 21.0 175.3-112.4 124.6 30.7 -3.9 51.2
107 107 H E -cd 81 155A 4 -27,-2.7 -25,-2.9 -2,-0.5 49,-0.2 -0.988 46.4 -6.5-143.2 138.3 32.4 -2.9 54.4
108 108 S S S+ 0 0 0 47,-1.6 -21,-0.4 -2,-0.4 2,-0.3 0.798 82.2 141.3 56.5 42.7 35.0 -0.5 55.8
109 109 L - 0 0 1 46,-0.2 49,-2.7 -23,-0.1 2,-0.6 -0.741 47.3-138.8-109.0 155.7 36.2 0.8 52.5
110 110 H E +lm 88 158B 9 -23,-1.9 -21,-2.5 -2,-0.3 2,-0.5 -0.971 27.0 177.9-109.6 120.5 37.2 4.3 51.6
111 111 I E +lm 89 159B 0 47,-2.7 49,-1.8 -2,-0.6 2,-0.3 -0.979 13.5 137.0-129.4 128.1 36.0 5.2 48.2
112 112 H E +lm 90 160B 67 -23,-2.3 -21,-2.4 -2,-0.5 -20,-0.2 -0.988 48.7 40.1-159.3 157.9 36.5 8.6 46.6
113 113 G + 0 0 23 48,-1.8 -21,-2.1 47,-0.8 49,-0.2 0.747 66.1 171.2 75.7 25.4 37.4 10.3 43.3
114 114 a - 0 0 2 46,-0.3 49,-2.0 -23,-0.1 2,-0.3 -0.416 12.5-168.5 -68.5 142.8 35.4 7.8 41.2
115 115 N - 0 0 64 -22,-1.8 27,-0.2 47,-0.1 -20,-0.1 -0.866 28.7 -70.3-134.7 170.6 35.2 9.0 37.6
116 116 T - 0 0 83 -2,-0.3 24,-0.2 25,-0.2 2,-0.1 -0.217 53.3-135.6 -58.2 139.1 33.4 8.3 34.4
117 117 S - 0 0 10 22,-2.2 2,-0.2 -24,-0.1 -47,-0.1 -0.405 11.5-109.9 -95.9 173.9 34.4 5.0 32.8
118 118 M - 0 0 136 -49,-0.3 21,-0.1 20,-0.1 18,-0.1 -0.641 27.1-110.1-102.8 161.9 35.3 4.0 29.2
119 119 A S S+ 0 0 47 -2,-0.2 17,-0.5 19,-0.1 -49,-0.0 0.502 73.0 125.5 -63.2 -21.6 33.3 1.9 26.8
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365 365 D T 3