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 .
435 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26746.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
214 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
94 21.6 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 .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
6 1.4 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 .
3 0.7 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 .
42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
6 3 5 4 1 1 2 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 .
3 3 2 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 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 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.5 40.4 30.8 63.7
2 2 V - 0 0 88 7,-0.0 2,-1.1 6,-0.0 3,-0.2 -0.903 360.0-137.4-115.0 141.3 43.5 28.8 63.9
3 3 A - 0 0 14 -2,-0.4 6,-0.2 1,-0.2 0, 0.0 -0.821 16.9-174.6 -95.5 104.7 43.7 25.1 63.5
4 4 Y + 0 0 215 -2,-1.1 -1,-0.2 2,-0.1 2,-0.0 0.932 68.9 83.1 -61.4 -41.2 46.0 24.1 66.3
5 5 T S > S- 0 0 76 -3,-0.2 4,-0.9 1,-0.2 3,-0.4 -0.367 80.0-143.7 -63.8 141.0 45.7 20.7 64.8
6 6 F T 4 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.737 93.9 83.9 -67.4 -24.1 48.1 20.2 61.9
7 7 L T 4 S+ 0 0 17 1,-0.2 23,-0.5 22,-0.1 -1,-0.2 0.850 93.6 32.1 -52.3 -56.4 45.1 18.2 60.8
8 8 M T 4 S+ 0 0 30 -3,-0.4 111,-1.9 21,-0.2 2,-0.3 0.886 123.2 29.4 -73.2 -40.3 43.0 21.1 59.3
9 9 T E < -A 118 0A 14 -4,-0.9 2,-0.4 -6,-0.2 109,-0.2 -0.841 52.7-155.2-133.0 161.0 45.7 23.3 58.0
10 10 N E -A 117 0A 0 107,-3.0 107,-2.6 -2,-0.3 6,-0.1 -0.957 18.0-161.2-131.4 114.8 49.2 23.5 56.7
11 11 N > - 0 0 51 -2,-0.4 3,-0.8 105,-0.2 75,-0.4 -0.292 39.0 -98.9 -88.0 176.4 51.3 26.6 57.0
12 12 S T 3 S+ 0 0 60 103,-0.4 74,-0.1 1,-0.3 -1,-0.1 0.797 120.8 63.3 -65.1 -26.1 54.3 27.5 55.0
13 13 I T 3 S+ 0 0 127 72,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.845 101.5 53.9 -65.8 -36.2 56.4 26.2 57.9
14 14 Y S < S- 0 0 128 -3,-0.8 2,-0.8 -8,-0.0 72,-0.5 -0.589 82.1-114.0-112.9 162.9 55.2 22.7 57.8
15 15 S E -C 85 0B 15 -2,-0.2 70,-0.2 1,-0.2 3,-0.2 -0.839 23.0-155.0 -88.8 116.6 55.0 19.9 55.4
16 16 R E S- 0 0B 1 68,-1.3 2,-0.3 -2,-0.8 -1,-0.2 0.911 75.4 -3.0 -59.8 -38.3 51.3 19.4 55.0
17 17 L E -C 84 0B 1 67,-1.7 67,-3.3 -3,-0.1 2,-0.3 -0.994 52.6-176.3-158.9 145.8 52.1 15.9 54.0
18 18 T E > -C 83 0B 12 -2,-0.3 4,-1.8 65,-0.2 5,-0.3 -0.977 29.7-134.1-133.7 146.2 54.8 13.4 53.4
19 19 I T 4 S+ 0 0 31 63,-1.5 -1,-0.1 -2,-0.3 8,-0.1 0.946 105.4 56.7 -64.6 -42.9 54.2 9.9 52.2
20 20 S T 4 S+ 0 0 104 62,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.891 105.2 49.0 -56.9 -46.0 56.6 8.5 54.7
21 21 S T >4 S- 0 0 2 1,-0.1 3,-2.9 3,-0.1 4,-0.3 0.971 77.9-179.9 -59.9 -50.3 54.8 10.1 57.7
22 22 S T 3< S- 0 0 73 -4,-1.8 -1,-0.1 1,-0.3 -3,-0.1 0.720 77.8 -60.8 58.3 23.7 51.5 8.7 56.3
23 23 G T 3 S+ 0 0 17 -5,-0.3 -1,-0.3 5,-0.0 5,-0.1 0.457 115.1 119.0 85.4 -2.4 49.9 10.3 59.3
24 24 Y S < S+ 0 0 186 -3,-2.9 -2,-0.2 1,-0.2 -3,-0.1 0.995 96.2 18.8 -61.7 -56.8 52.0 8.1 61.5
25 25 F S S- 0 0 149 -4,-0.3 -1,-0.2 2,-0.0 -3,-0.1 0.976 142.9 -79.6 -68.9 -51.5 53.6 11.2 63.0
26 26 E S S+ 0 0 89 -20,-0.0 2,-0.4 -19,-0.0 -2,-0.1 0.194 73.9 150.8 155.1 69.1 50.6 13.0 61.6
27 27 R + 0 0 86 -8,-0.1 2,-0.3 -9,-0.1 -9,-0.2 -0.534 44.0 92.2-120.9 73.5 50.7 13.8 58.0
28 28 L - 0 0 27 -2,-0.4 2,-0.5 -5,-0.1 17,-0.2 -0.965 61.4-141.9-150.2 146.6 47.1 13.8 56.9
29 29 T - 0 0 0 15,-2.5 2,-0.4 -2,-0.3 -21,-0.2 -0.972 21.1-170.2-112.1 124.7 44.8 16.7 56.7
30 30 W - 0 0 63 -2,-0.5 11,-0.2 -23,-0.5 89,-0.2 -0.943 27.3-104.5-121.1 149.2 41.3 15.9 57.7
31 31 T - 0 0 0 9,-2.2 7,-0.2 -2,-0.4 90,-0.1 -0.199 49.1 -92.6 -62.1 152.1 38.2 18.1 57.4
32 32 P - 0 0 27 0, 0.0 7,-0.5 0, 0.0 8,-0.2 -0.213 29.2-112.2 -66.1 158.1 37.0 19.7 60.4
33 33 S S S+ 0 0 71 4,-0.2 3,-0.1 5,-0.1 -2,-0.1 0.754 99.0 96.3 -61.8 -24.3 34.4 18.1 62.5
34 34 S S S+ 0 0 81 1,-0.2 5,-0.3 3,-0.1 4,-0.1 -0.326 73.3 45.8 -61.0 153.0 32.4 21.0 61.4
35 35 G S S- 0 0 31 3,-0.1 4,-0.4 4,-0.1 -1,-0.2 0.892 141.1 -51.8 77.3 36.1 30.4 19.9 58.4
36 36 M S > S- 0 0 71 2,-0.1 3,-0.7 -3,-0.1 2,-0.4 0.219 100.3 -41.6 73.6 154.1 29.4 16.7 60.3
37 37 W T 3 S- 0 0 134 1,-0.2 4,-0.2 2,-0.1 -4,-0.2 -0.354 113.2 -40.3 -62.0 113.7 32.1 14.7 61.8
38 38 N T > - 0 0 1 -2,-0.4 3,-1.2 -7,-0.2 4,-0.3 0.839 61.8-179.1 40.3 69.1 35.0 14.5 59.3
39 39 V T < S+ 0 0 36 -3,-0.7 21,-2.2 -7,-0.5 2,-1.4 0.979 97.9 35.2 -60.0 -49.5 33.1 14.1 56.1
40 40 F T 3 S+ 0 0 34 81,-0.3 -9,-2.2 19,-0.2 -1,-0.4 -0.648 85.3 142.1 -94.5 70.9 36.6 14.0 54.6
41 41 W S < S+ 0 0 108 -2,-1.4 -1,-0.2 -3,-1.2 -2,-0.2 0.930 79.8 42.1 -69.8 -49.9 37.5 12.2 57.8
42 42 S S S+ 0 0 22 -3,-0.4 -1,-0.2 -4,-0.3 17,-0.2 0.818 106.5 161.4 -63.7 -36.5 39.8 10.0 55.7
43 43 S E -F 58 0C 0 15,-0.7 15,-0.8 -4,-0.2 2,-0.2 0.252 37.6 -21.7 56.3-173.0 40.4 13.4 54.3
44 44 P E S+F 57 0C 2 0, 0.0 -15,-2.5 0, 0.0 2,-0.3 -0.580 77.7 106.6 -79.8 143.3 43.3 14.5 52.2
45 45 E E -F 56 0C 23 11,-2.4 11,-2.7 -2,-0.2 2,-0.2 -0.947 69.5 -55.7 173.7-176.9 46.6 12.7 52.1
46 46 D E +F 55 0C 19 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.625 50.7 178.9 -85.1 149.3 48.7 10.5 49.8
47 47 F E -F 54 0C 32 7,-2.6 7,-2.7 -2,-0.2 2,-0.4 -0.952 19.0-131.6-142.7 159.1 47.3 7.3 48.6
48 48 Q E +F 53 0C 141 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.931 30.9 151.9-121.4 141.7 48.6 4.6 46.3
49 49 C E > +F 52 0C 84 3,-2.3 3,-2.1 -2,-0.4 -2,-0.1 -0.944 66.4 14.5-160.8 144.7 47.0 2.9 43.4
50 50 D T 3 S- 0 0 164 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.797 128.3 -64.8 58.9 28.4 48.2 1.2 40.2
51 51 G T 3 S+ 0 0 54 1,-0.3 2,-0.3 28,-0.0 -1,-0.3 0.584 117.3 101.7 76.7 8.7 51.7 1.2 41.7
52 52 G E < -F 49 0C 11 -3,-2.1 -3,-2.3 28,-0.0 2,-0.4 -0.882 65.6-130.0-125.8 158.8 51.8 5.0 41.8
53 53 T E +FG 48 77C 13 24,-2.4 24,-2.4 -2,-0.3 2,-0.3 -0.876 27.2 172.7-113.8 141.4 51.3 7.5 44.5
54 54 G E -F 47 0C 11 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.5 -0.924 32.9-118.3-138.7 162.7 49.1 10.5 44.4
55 55 C E +F 46 0C 2 -2,-0.3 16,-2.3 -9,-0.2 17,-0.7 -0.897 53.0 140.1-101.1 129.1 47.8 13.2 46.6
56 56 V E -FH 45 70C 1 -11,-2.7 -11,-2.4 -2,-0.5 2,-0.4 -0.927 44.9-116.9-157.6 179.2 44.0 13.2 46.9
57 57 I E +FH 44 69C 13 12,-2.1 12,-1.4 -2,-0.3 2,-0.3 -0.977 29.7 174.8-127.6 141.5 41.0 13.5 49.1
58 58 W E -FH 43 68C 14 -15,-0.8 -15,-0.7 -2,-0.4 2,-0.5 -0.908 41.2 -84.4-141.9 169.7 38.4 10.9 49.9
59 59 T - 0 0 13 8,-0.6 -19,-0.2 -2,-0.3 8,-0.1 -0.649 31.8-152.7 -77.8 126.5 35.3 10.4 52.0
60 60 G S S+ 0 0 17 -21,-2.2 -1,-0.2 -2,-0.5 -20,-0.2 0.908 91.3 53.4 -64.3 -42.0 36.4 9.4 55.4
61 61 Q S S+ 0 0 89 -22,-0.7 2,-0.3 -23,-0.2 -1,-0.2 0.882 83.1 95.9 -64.8 -40.0 33.3 7.4 56.1
62 62 L - 0 0 24 1,-0.2 5,-0.1 5,-0.1 -20,-0.0 -0.356 50.1-174.0 -62.8 116.6 33.4 5.3 53.1
63 63 E + 0 0 183 -2,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.732 56.9 105.0 -72.7 -26.5 35.0 2.1 54.1
64 64 D S S- 0 0 58 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 0.200 102.1 -78.6 -55.3 179.4 34.9 1.1 50.5
65 65 I S S- 0 0 162 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.832 87.2-104.9 -52.3 -43.1 37.9 1.1 48.2
66 66 R - 0 0 92 2,-0.0 2,-0.4 -8,-0.0 -1,-0.2 -0.406 17.8-122.0 135.9 159.4 37.4 4.9 48.1
67 67 T - 0 0 44 -2,-0.2 -8,-0.6 -8,-0.1 2,-0.3 -0.986 39.3-166.1-123.7 136.8 36.2 7.7 46.0
68 68 Y E -H 58 0C 70 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.875 32.9-158.6-131.4 158.8 38.8 10.4 45.3
69 69 F E -H 57 0C 87 -12,-1.4 -12,-2.1 -2,-0.3 2,-0.4 -0.991 37.5-152.6-120.4 125.0 39.3 13.9 44.0
70 70 A E -H 56 0C 18 -2,-0.4 3,-0.4 -14,-0.2 -14,-0.2 -0.882 22.9-157.7-118.9 137.7 43.0 13.9 43.0
71 71 N S S+ 0 0 18 -16,-2.3 3,-0.2 -2,-0.4 2,-0.2 0.930 92.8 18.4 -69.9 -45.5 45.5 16.7 42.8
72 72 G + 0 0 7 -17,-0.7 -1,-0.2 1,-0.2 5,-0.1 -0.421 65.9 146.4-136.3 68.4 47.9 15.3 40.3
73 73 Q S S+ 0 0 157 -3,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.825 79.9 52.3 -66.5 -35.6 46.3 12.5 38.4
74 74 D S S+ 0 0 152 1,-0.2 2,-0.6 -3,-0.2 -1,-0.2 0.854 114.0 41.6 -70.9 -37.6 48.3 13.4 35.4
75 75 L S S- 0 0 95 -4,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.862 75.6-172.5-121.0 105.2 51.6 13.3 37.2
76 76 Y - 0 0 151 -2,-0.6 2,-0.5 -3,-0.2 -22,-0.2 -0.602 27.3-117.0 -94.9 144.6 52.1 10.5 39.6
77 77 V B -G 53 0C 4 -24,-2.4 -24,-2.4 -2,-0.2 -1,-0.0 -0.731 19.2-148.4 -82.7 130.7 55.0 10.1 41.9
78 78 R + 0 0 210 -2,-0.5 2,-0.2 -26,-0.2 -1,-0.1 0.819 69.8 30.6 -67.8 -35.9 56.9 7.0 41.1
79 79 L S S- 0 0 103 2,-0.3 -26,-0.1 -26,-0.1 -2,-0.0 -0.721 89.9 -89.5-130.1 178.4 58.1 6.2 44.5
80 80 A S S+ 0 0 59 -2,-0.2 2,-0.4 -61,-0.1 -60,-0.2 0.658 95.1 90.4 -58.4 -30.7 57.4 6.3 48.2
81 81 P + 0 0 56 0, 0.0 -2,-0.3 0, 0.0 15,-0.3 -0.666 50.4 138.4 -76.4 132.3 59.0 9.7 48.7
82 82 A - 0 0 11 -2,-0.4 -63,-1.5 13,-0.1 2,-0.4 -0.956 28.4-161.0-167.0 147.1 56.8 12.7 48.3
83 83 D E -CD 18 94B 44 11,-1.9 11,-2.8 -2,-0.3 2,-0.5 -0.992 4.5-162.5-141.2 133.0 56.2 16.0 50.0
84 84 L E +CD 17 93B 0 -67,-3.3 -67,-1.7 -2,-0.4 -68,-1.3 -0.950 36.6 129.8-110.4 125.2 53.3 18.5 49.9
85 85 V E -CD 15 92B 25 7,-2.2 7,-3.1 -2,-0.5 2,-0.5 -0.990 58.8 -92.0-164.7 167.1 54.1 22.0 51.1
86 86 I E + D 0 91B 6 -72,-0.5 2,-0.4 -75,-0.4 5,-0.3 -0.781 41.7 179.0 -88.3 127.9 53.9 25.7 50.4
87 87 S - 0 0 44 3,-3.4 -2,-0.0 -2,-0.5 -75,-0.0 -0.991 68.0 -12.4-131.8 126.5 57.0 27.0 48.6
88 88 N S S- 0 0 160 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.925 131.7 -50.8 51.5 50.8 57.4 30.6 47.6
89 89 M S S+ 0 0 82 1,-0.2 2,-0.3 26,-0.1 -1,-0.2 0.926 120.7 110.7 54.2 45.1 53.7 31.2 48.3
90 90 N S S- 0 0 32 25,-0.1 -3,-3.4 15,-0.0 2,-0.6 -0.993 70.4-125.2-148.4 144.9 52.8 28.2 46.2
91 91 L E +D 86 0B 2 -2,-0.3 13,-2.1 -5,-0.3 2,-0.3 -0.809 43.9 173.5 -91.6 122.2 51.4 24.8 47.0
92 92 V E -DE 85 103B 8 -7,-3.1 -7,-2.2 -2,-0.6 2,-0.5 -0.926 32.3-146.0-135.7 153.6 53.7 22.2 45.5
93 93 L E -DE 84 102B 4 9,-2.8 8,-2.8 -2,-0.3 9,-1.3 -0.971 23.5-161.3-119.1 117.9 54.3 18.5 45.5
94 94 L E -DE 83 100B 42 -11,-2.8 -11,-1.9 -2,-0.5 6,-0.2 -0.795 3.5-147.3-108.1 142.5 57.9 17.4 45.3
95 95 D > - 0 0 25 4,-2.7 3,-1.7 -2,-0.4 -13,-0.1 -0.056 45.5 -78.5 -88.0-168.0 59.3 14.1 44.3
96 96 H T 3 S+ 0 0 107 -15,-0.3 -14,-0.1 1,-0.3 -2,-0.0 0.850 132.2 57.7 -63.1 -36.0 62.3 12.2 45.6
97 97 S T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.418 116.7-116.5 -73.6 0.2 64.5 14.5 43.4
98 98 N S < S+ 0 0 130 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.804 72.6 143.7 62.9 26.5 63.0 17.4 45.3
99 99 K - 0 0 135 1,-0.0 -4,-2.7 2,-0.0 2,-0.6 -0.761 61.5-106.2 -97.0 142.7 61.7 18.3 41.9
100 100 S E +E 94 0B 53 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.628 37.4 176.6 -77.2 114.6 58.2 19.8 41.6
101 101 L E S- 0 0B 23 -8,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.741 70.5 -2.3 -79.7 -37.3 55.9 17.1 40.3
102 102 W E +E 93 0B 67 -9,-1.3 -9,-2.8 2,-0.0 -1,-0.3 -0.984 66.7 167.4-155.9 152.4 52.8 19.2 40.5
103 103 S E -E 92 0B 30 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.979 40.6-100.2-164.3 155.9 51.9 22.7 41.8
104 104 T - 0 0 37 -13,-2.1 2,-0.9 -2,-0.3 -13,-0.2 -0.698 33.3-139.3 -79.7 133.5 49.1 25.1 41.7
105 105 N - 0 0 141 -2,-0.4 -15,-0.0 -15,-0.1 -1,-0.0 -0.858 29.8-126.8 -95.0 108.4 49.9 27.8 39.1
106 106 H - 0 0 44 -2,-0.9 -16,-0.0 1,-0.1 -1,-0.0 -0.229 15.1-154.0 -66.7 138.9 48.8 30.9 40.9
107 107 T S S+ 0 0 117 23,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.750 78.3 54.1 -74.8 -31.0 46.3 33.3 39.4
108 108 R - 0 0 100 1,-0.1 21,-0.0 22,-0.1 -2,-0.0 0.248 45.0-176.9 -91.4-142.2 47.6 36.2 41.3
109 109 G S S+ 0 0 71 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.029 83.9 76.6 159.2 -19.9 51.0 37.8 41.9
110 110 N S S+ 0 0 151 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.644 71.3 143.8 -76.2 -22.3 49.5 40.3 44.4
111 111 E - 0 0 37 1,-0.1 2,-0.3 -22,-0.1 4,-0.1 0.256 29.9-168.9 -37.5 133.8 49.5 37.4 46.8
112 112 R - 0 0 194 2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.752 23.2 -48.1-124.6 165.6 50.3 38.3 50.4
113 113 S S S+ 0 0 65 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.412 98.1 49.0 -75.7 155.6 51.1 36.4 53.5
114 114 P - 0 0 83 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.570 60.3-173.7 -92.2 149.2 50.2 34.4 55.0
115 115 V + 0 0 5 -2,-0.1 -103,-0.4 -4,-0.1 2,-0.4 -0.852 19.7 172.6 -91.2 125.6 49.8 31.7 52.4
116 116 V E - B 0 128A 8 -2,-0.6 12,-3.9 12,-0.6 2,-0.4 -0.994 29.2-140.1-137.3 146.4 48.1 28.8 54.0
117 117 A E +AB 10 127A 0 -107,-2.6 -107,-3.0 -2,-0.4 2,-0.3 -0.869 31.6 174.6-102.6 133.6 46.7 25.5 52.8
118 118 E E -AB 9 126A 28 8,-3.1 8,-3.9 -2,-0.4 2,-0.6 -0.994 31.3-140.5-145.7 147.3 43.5 24.4 54.4
119 119 L E - B 0 125A 0 -111,-1.9 6,-0.2 -2,-0.3 2,-0.1 -0.933 27.8-151.8-108.7 113.4 40.8 21.7 54.2
120 120 L > - 0 0 46 4,-3.0 3,-1.8 -2,-0.6 -89,-0.1 -0.309 28.9-106.8 -81.4 165.6 37.4 23.2 54.7
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