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 .
342 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26856.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
145 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
46 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 0.6 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 .
24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
30 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 1 1 0 0 1 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 .
2 4 3 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 0 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 F >> 0 0 183 0, 0.0 3,-1.4 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 -98.6 60.0 57.6 27.2
2 2 S H 3> + 0 0 7 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.647 360.0 74.7 -66.5 -12.3 57.6 54.8 26.2
3 3 K H 3> S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.961 101.7 41.3 -60.2 -45.6 58.2 53.4 29.6
4 4 L H <> S+ 0 0 50 -3,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.867 113.3 54.4 -66.7 -36.7 56.0 56.2 30.8
5 5 F H X S+ 0 0 98 -4,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.929 106.2 51.2 -63.6 -43.7 53.7 55.6 27.8
6 6 T H X S+ 0 0 2 -4,-3.6 4,-2.2 1,-0.2 -1,-0.2 0.928 110.2 50.2 -60.3 -42.2 53.3 52.0 28.7
7 7 S H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.935 110.2 49.9 -61.5 -43.1 52.4 52.9 32.2
8 8 M H < S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.925 109.7 50.5 -62.7 -42.3 49.9 55.4 30.9
9 9 T H < S+ 0 0 44 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.3 44.4 -64.1 -38.6 48.3 52.8 28.7
10 10 I H < S- 0 0 8 -4,-2.2 32,-0.3 -5,-0.2 -1,-0.2 0.865 120.4-109.4 -68.4 -39.9 48.1 50.4 31.5
11 11 S < - 0 0 62 -4,-2.5 4,-0.2 -5,-0.2 -3,-0.1 0.329 38.9 -90.6 107.2 127.0 46.8 53.0 34.0
12 12 R S S+ 0 0 215 -4,-0.1 2,-0.1 1,-0.1 -4,-0.0 -0.431 78.3 105.2 -76.6 140.9 49.2 54.0 36.6
13 13 N S > S+ 0 0 92 -2,-0.1 3,-2.7 27,-0.0 4,-0.1 -0.231 86.9 19.1-162.9 -99.0 49.1 52.1 39.9
14 14 R G > S+ 0 0 163 24,-0.5 3,-0.7 1,-0.3 -2,-0.1 0.730 123.1 65.2 -60.9 -25.7 51.7 49.6 41.0
15 15 L G > + 0 0 3 -4,-0.2 3,-3.0 1,-0.2 -1,-0.3 0.485 68.7 107.2 -69.6 -11.7 53.7 51.4 38.3
16 16 T G < + 0 0 97 -3,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.760 65.2 68.6 -49.5 -31.9 53.6 54.6 40.5
17 17 G G < S+ 0 0 18 -3,-0.7 2,-1.1 -4,-0.1 -1,-0.3 0.846 75.5 93.9 -57.7 -33.8 57.3 54.2 41.3
18 18 K < + 0 0 20 -3,-3.0 -1,-0.1 8,-0.1 -3,-0.0 -0.453 58.2 167.9 -66.4 102.2 58.2 54.9 37.7
19 19 I > - 0 0 91 -2,-1.1 3,-2.2 4,-0.1 -2,-0.0 -0.889 43.4-122.8-118.5 145.4 58.8 58.7 38.0
20 20 P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.747 107.4 63.8 -61.3 -28.0 60.3 60.8 35.3
21 21 P T 3 S+ 0 0 119 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.662 104.5 57.7 -69.5 -12.4 63.1 62.0 37.5
22 22 T < + 0 0 51 -3,-2.2 2,-0.1 -5,-0.1 3,-0.1 -0.654 52.9 153.4-116.9 171.2 64.4 58.5 37.8
23 23 F + 0 0 122 1,-0.7 -1,-0.1 -2,-0.2 -4,-0.1 -0.305 54.4 31.1-153.3-121.3 65.5 55.7 35.4
24 24 A S S+ 0 0 62 1,-0.2 -1,-0.7 -2,-0.1 3,-0.1 -0.026 112.4 42.3 -52.9 160.6 67.8 52.8 35.7
25 25 N S S+ 0 0 165 5,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.888 95.6 173.0 60.4 37.9 68.0 51.3 39.2
26 26 L - 0 0 21 4,-0.3 4,-0.4 2,-0.1 -1,-0.2 -0.365 45.7-127.0 -82.0 157.1 64.3 51.8 38.9
27 27 N S S+ 0 0 127 -10,-0.2 -1,-0.1 2,-0.1 -9,-0.1 0.905 94.4 66.2 -66.5 -45.7 61.8 50.5 41.4
28 28 L S S- 0 0 22 1,-0.2 2,-1.8 -13,-0.1 -2,-0.1 -0.279 117.9 -74.9 -75.8 166.5 59.7 48.8 38.7
29 29 A E >S+A 34 0A 39 5,-0.5 5,-2.0 7,-0.1 2,-0.4 -0.430 75.4 159.2 -68.2 93.2 61.2 45.9 37.0
30 30 F E 5 +A 33 0A 74 -2,-1.8 -5,-0.3 -4,-0.4 -4,-0.3 -0.984 35.9 72.6-128.5 128.4 63.6 47.9 34.8
31 31 V T 5S- 0 0 121 1,-1.8 2,-0.1 -2,-0.4 -1,-0.0 -0.543 124.7 -3.4 176.4 -96.9 66.7 46.5 33.2
32 32 D T 5S- 0 0 39 -2,-0.2 -1,-1.8 25,-0.1 2,-0.5 -0.125 115.3 -81.2 -80.5-167.5 65.0 44.5 30.5
33 33 L E 5 +Ab 30 60A 4 26,-2.1 28,-2.4 -3,-0.2 2,-0.4 -0.896 49.5 175.5-113.6 132.5 61.3 44.8 31.1
34 34 S E < +Ab 29 61A 31 -5,-2.0 2,-0.5 -2,-0.5 -5,-0.5 -0.990 2.5 179.4-128.7 125.0 59.4 42.8 33.7
35 35 R E + b 0 62A 6 26,-3.2 28,-2.5 -2,-0.4 2,-0.4 -0.963 17.1 162.9-123.7 113.5 55.8 43.5 34.4
36 36 N E - b 0 63A 76 -2,-0.5 28,-0.2 26,-0.2 29,-0.1 -0.992 55.6 -8.9-140.9 140.0 54.3 41.2 37.0
37 37 M + 0 0 119 26,-1.5 28,-0.2 -2,-0.4 -1,-0.1 0.840 67.4 161.2 51.4 46.9 51.2 41.1 39.2
38 38 L - 0 0 3 25,-0.2 -24,-0.5 28,-0.1 -1,-0.1 0.741 34.0-148.7 -66.9 -28.9 50.2 44.7 38.3
39 39 E - 0 0 89 25,-0.3 -25,-0.1 1,-0.1 28,-0.1 0.971 19.0-151.8 51.3 63.5 46.6 44.2 39.4
40 40 G - 0 0 16 26,-0.4 -1,-0.1 1,-0.1 -29,-0.1 -0.368 15.3-129.4 -67.6 145.0 45.2 46.6 36.9
41 41 D S S+ 0 0 156 -31,-0.2 2,-0.3 -30,-0.1 -1,-0.1 0.830 88.6 3.9 -64.3 -37.7 41.9 48.4 37.8
42 42 A S S- 0 0 57 -32,-0.3 2,-0.1 25,-0.1 -1,-0.0 -0.883 98.3 -70.7-143.2 170.9 40.3 47.4 34.5
43 43 S + 0 0 67 -2,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.396 51.5 173.6 -69.1 144.5 41.1 45.4 31.5
44 44 V E -c 68 0A 24 23,-2.2 25,-2.4 -2,-0.1 2,-0.1 -0.981 26.1-123.9-147.5 150.8 43.8 46.7 29.2
45 45 L E -c 69 0A 73 -2,-0.3 2,-0.2 23,-0.2 25,-0.2 -0.411 49.4 -75.9 -88.5 167.9 45.5 45.3 26.1
46 46 F - 0 0 1 23,-0.6 2,-0.2 25,-0.5 -1,-0.1 -0.523 62.9-103.5 -62.1 131.4 49.3 45.0 25.8
47 47 G > - 0 0 4 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.406 38.7-154.2 -64.0 124.9 50.3 48.5 25.1
48 48 S H >> S+ 0 0 57 -2,-0.2 4,-1.9 2,-0.2 3,-0.6 0.971 79.6 17.6 -65.1 -88.0 51.0 48.7 21.4
49 49 D H 3> S+ 0 0 89 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.819 120.3 69.3 -60.8 -27.3 53.5 51.3 20.3
50 50 K H >4 S+ 0 0 52 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.957 104.1 36.4 -58.5 -53.5 54.5 51.5 23.9
51 51 L H X< S+ 0 0 2 -4,-1.5 3,-1.9 -3,-0.6 -1,-0.2 0.912 114.7 57.4 -65.5 -38.9 56.2 48.1 24.0
52 52 A H 3< S+ 0 0 5 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.778 93.2 71.3 -61.2 -30.4 57.4 48.5 20.4
53 53 N T << S+ 0 0 53 -4,-2.0 -1,-0.3 -3,-0.6 -51,-0.2 0.520 81.4 73.4 -67.3 -13.8 59.2 51.6 21.5
54 54 L X + 0 0 41 -3,-1.9 3,-1.6 -4,-0.2 -1,-0.2 -0.662 57.8 170.9-104.3 82.1 61.9 49.8 23.5
55 55 P T 3 + 0 0 57 0, 0.0 26,-0.7 0, 0.0 -1,-0.2 0.645 68.1 65.3 -61.3 -25.8 63.9 48.4 20.7
56 56 Y T 3 + 0 0 197 -3,-0.1 -2,-0.0 24,-0.1 23,-0.0 0.621 67.2 132.6 -71.0 -24.7 66.7 47.2 23.0
57 57 L < + 0 0 11 -3,-1.6 24,-0.2 1,-0.2 3,-0.1 -0.093 18.9 164.0 -48.9 115.3 64.6 44.6 24.9
58 58 N S S+ 0 0 80 1,-0.3 25,-2.7 24,-0.2 26,-2.2 0.708 74.1 33.8 -88.5 -38.8 66.5 41.3 25.2
59 59 F E + d 0 84A 62 24,-0.2 -26,-2.1 23,-0.2 2,-0.4 -0.982 64.7 174.6-127.7 126.5 64.2 40.0 28.0
60 60 L E +bd 33 85A 0 24,-2.3 26,-2.5 -2,-0.4 2,-0.5 -0.973 2.0 178.7-134.6 119.8 60.5 40.7 28.3
61 61 Y E +bd 34 86A 59 -28,-2.4 -26,-3.2 -2,-0.4 2,-0.5 -0.978 5.5 170.7-124.4 120.4 58.4 39.1 31.0
62 62 I E +bd 35 87A 0 24,-2.8 26,-2.3 -2,-0.5 2,-0.3 -0.971 28.1 137.2-123.0 113.4 54.7 40.0 31.3
63 63 G E +bd 36 88A 0 -28,-2.5 -26,-1.5 -2,-0.5 26,-0.2 -0.996 37.8 34.0-158.1 162.4 53.0 37.7 33.6
64 64 G E S+ 0 0A 31 24,-1.3 2,-0.7 -2,-0.3 -25,-0.3 0.848 74.4 136.1 67.9 34.5 50.5 37.1 36.4
65 65 I E > - d 0 90A 4 24,-0.9 3,-1.0 23,-0.5 26,-0.6 -0.859 35.3-170.1-119.5 109.0 48.3 39.9 35.3
66 66 N E 3 S+ 0 0A 116 -2,-0.7 -26,-0.4 1,-0.2 -28,-0.1 -0.093 79.6 44.1 -71.4-176.5 44.6 39.2 35.2
67 67 N E 3 S+ 0 0A 32 1,-0.2 -23,-2.2 -24,-0.1 2,-0.7 0.617 82.0 119.2 56.6 8.5 42.8 42.0 33.4
68 68 L E < +c 44 0A 1 -3,-1.0 23,-1.8 -25,-0.2 -23,-0.2 -0.922 43.2 159.1-104.1 117.1 45.5 41.9 30.7
69 69 V E +cd 45 91A 52 -25,-2.4 -23,-0.6 -2,-0.7 23,-0.2 -0.604 14.6 64.6-131.1-178.2 43.5 41.0 27.6
70 70 G E S- d 0 92A 12 21,-0.5 23,-2.5 -2,-0.2 2,-0.1 -0.156 79.8 -55.9 92.1 174.5 43.7 41.2 23.8
71 71 P - 0 0 68 0, 0.0 -25,-0.5 0, 0.0 23,-0.2 -0.246 57.3 -90.6 -83.8 175.0 46.0 39.6 21.4
72 72 I - 0 0 10 23,-0.4 23,-0.1 21,-0.4 -2,-0.1 -0.826 55.2-131.2 -87.9 115.4 49.7 39.7 21.1
73 73 P > - 0 0 15 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.378 11.7-124.0 -75.1 151.6 50.3 42.7 18.9
74 74 P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.548 102.2 87.7 -65.5 -8.2 52.4 42.8 15.9
75 75 A G > S+ 0 0 24 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.821 77.1 65.3 -59.2 -33.2 54.1 45.7 17.8
76 76 I G X S+ 0 0 1 -3,-2.1 3,-2.2 1,-0.3 -1,-0.3 0.759 83.0 74.1 -61.2 -26.9 56.2 43.0 19.4
77 77 A G < S+ 0 0 23 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.833 85.5 67.1 -56.2 -30.6 57.7 42.3 15.9
78 78 K G < S+ 0 0 110 -3,-1.7 2,-1.9 -4,-0.4 -1,-0.3 0.713 77.2 86.6 -62.0 -25.2 59.6 45.6 16.5
79 79 L X + 0 0 0 -3,-2.2 3,-1.2 -4,-0.2 -1,-0.2 -0.528 52.0 165.9 -84.5 83.6 61.6 44.0 19.3
80 80 T T 3 + 0 0 74 -2,-1.9 26,-0.6 1,-0.3 -1,-0.2 0.730 68.4 57.0 -66.4 -32.3 64.3 42.5 17.0
81 81 Q T 3 S+ 0 0 76 -26,-0.7 -1,-0.3 -3,-0.2 -2,-0.1 0.476 71.5 135.3 -76.7 -16.5 66.6 41.8 20.0
82 82 L < + 0 0 3 -3,-1.2 -24,-0.2 1,-0.2 -23,-0.2 -0.220 18.5 165.9 -56.0 117.0 64.4 39.6 22.1
83 83 H S S+ 0 0 63 -25,-2.7 25,-2.8 1,-0.3 26,-1.8 0.805 73.4 26.5 -86.0 -45.7 66.1 36.6 23.5
84 84 Y E -de 59 109A 90 -26,-2.2 -24,-2.3 24,-0.2 2,-0.4 -0.975 66.7-179.9-128.9 126.5 63.5 35.6 26.0
85 85 L E +de 60 110A 7 24,-1.8 26,-2.3 -2,-0.5 2,-0.4 -0.983 1.4 177.0-131.3 124.7 59.8 36.4 25.8
86 86 Y E +de 61 111A 54 -26,-2.5 -24,-2.8 -2,-0.4 2,-0.4 -0.987 12.9 166.6-129.1 122.8 57.2 35.4 28.3
87 87 I E +d 62 0A 2 24,-2.7 2,-0.3 -2,-0.4 -24,-0.2 -0.896 34.9 147.7-126.2 102.3 53.5 36.4 28.2
88 88 T E +d 63 0A 5 -26,-2.3 -24,-1.3 -2,-0.4 -23,-0.5 -0.937 42.4 21.3-141.0 160.1 52.0 34.1 30.8
89 89 H E S+ 0 0A 91 24,-1.5 -24,-0.9 25,-0.3 2,-0.2 0.918 94.0 111.1 53.3 49.3 49.3 33.8 33.4
90 90 T E S-d 65 0A 3 24,-0.9 -1,-0.2 23,-0.2 -24,-0.2 -0.736 81.2-108.0-136.2-176.6 47.2 36.6 31.7
91 91 N E +d 69 0A 67 -23,-1.8 -21,-0.5 -26,-0.6 24,-0.1 0.034 62.8 145.2-106.2 29.8 44.0 36.8 29.8
92 92 V E -d 70 0A 1 -23,-0.2 24,-2.7 1,-0.1 2,-0.2 -0.352 27.4-174.2 -65.7 142.8 45.7 37.4 26.5
93 93 S E +f 116 0B 36 -23,-2.5 -21,-0.4 22,-0.1 24,-0.2 -0.608 31.2 65.8-129.9-173.3 43.8 35.9 23.6
94 94 G E S-f 117 0B 26 22,-0.6 24,-2.0 -2,-0.2 2,-0.2 -0.280 87.3 -46.1 89.2-178.7 44.1 35.2 19.9
95 95 A - 0 0 35 22,-0.2 -23,-0.4 1,-0.1 24,-0.2 -0.490 60.9 -98.8 -87.0 158.2 46.6 33.0 18.2
96 96 I - 0 0 17 22,-0.4 24,-0.1 24,-0.2 -1,-0.1 -0.659 58.1-103.3 -74.7 130.2 50.3 33.0 18.8
97 97 P > - 0 0 18 0, 0.0 4,-0.6 0, 0.0 3,-0.4 -0.244 15.0-144.5 -68.0 145.4 51.6 35.1 16.1
98 98 D H > S+ 0 0 109 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.834 96.5 64.0 -66.7 -38.5 53.3 33.8 13.0
99 99 F H >>S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.6 0.758 91.9 64.7 -64.7 -29.8 55.6 36.8 12.9
100 100 L H >5S+ 0 0 16 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.977 102.0 39.3 -64.7 -56.8 57.4 36.0 16.1
101 101 M H <5S+ 0 0 13 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.915 124.6 41.8 -62.3 -38.8 59.2 32.8 15.6
102 102 T H <5S+ 0 0 54 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.981 116.7 37.5 -73.4 -57.1 60.1 33.8 12.2
103 103 Q H <5S+ 0 0 118 -4,-2.3 2,-1.3 -5,-0.2 -3,-0.2 0.875 101.9 72.7 -68.4 -39.7 61.2 37.4 12.2
104 104 F << + 0 0 6 -4,-1.8 -1,-0.2 -5,-0.6 -23,-0.1 -0.631 55.6 176.5 -86.1 100.3 62.9 37.4 15.5
105 105 N S S+ 0 0 111 -2,-1.3 23,-0.2 1,-0.2 -1,-0.2 0.839 73.6 64.1 -66.7 -35.4 66.1 35.5 14.8
106 106 I S S+ 0 0 56 -26,-0.6 -1,-0.2 -3,-0.1 -25,-0.1 0.721 71.0 122.1 -62.3 -31.7 67.4 36.2 18.3
107 107 P + 0 0 29 0, 0.0 -24,-0.2 0, 0.0 -23,-0.2 -0.179 28.2 171.5 -57.2 121.0 64.8 34.3 20.3
108 108 V + 0 0 84 -25,-2.8 2,-0.4 1,-0.3 -24,-0.2 0.829 68.7 10.6 -82.1 -49.7 66.0 31.6 22.6
109 109 T E -e 84 0A 49 -26,-1.8 -24,-1.8 2,-0.0 2,-0.4 -0.983 56.1-161.2-141.7 148.8 62.8 30.8 24.4
110 110 M E -e 85 0A 67 -2,-0.4 2,-0.4 -26,-0.2 -24,-0.2 -0.994 8.5-178.7-127.7 132.5 59.1 31.5 24.1
111 111 S E +e 86 0A 38 -26,-2.3 -24,-2.7 -2,-0.4 -2,-0.0 -0.936 18.8 152.5-132.8 113.3 56.7 31.1 26.9
112 112 S + 0 0 16 -2,-0.4 3,-0.3 -26,-0.2 5,-0.2 -0.177 31.1 148.8-128.0 45.3 53.0 31.8 26.4
113 113 S + 0 0 45 1,-0.2 -24,-1.5 3,-0.1 -23,-0.2 -0.346 51.6 18.0 -84.0 160.2 51.6 29.5 28.9
114 114 L S S+ 0 0 116 -26,-0.2 -24,-0.9 1,-0.2 -25,-0.3 0.925 92.3 110.7 51.6 60.7 48.4 29.8 31.0
115 115 S S S- 0 0 32 -3,-0.3 -24,-0.2 -26,-0.2 -1,-0.2 -0.502 82.5 -94.1-134.0-159.2 46.6 32.5 28.9
116 116 I E +f 93 0B 80 -24,-2.7 -22,-0.6 -2,-0.2 2,-0.2 -0.268 63.3 155.0-118.9 53.9 43.5 32.4 26.7
117 117 I E -f 94 0B 60 -24,-0.2 2,-0.2 -5,-0.2 -22,-0.2 -0.504 17.4-176.9 -83.3 140.9 45.3 31.7 23.4
118 118 L + 0 0 95 -24,-2.0 -22,-0.4 -2,-0.2 2,-0.1 -0.672 37.4 55.9-122.6 177.6 43.4 30.0 20.6
119 119 V S S- 0 0 77 -2,-0.2 2,-0.2 -24,-0.2 23,-0.0 -0.334 83.8 -66.3 94.2-171.4 44.4 28.9 17.1
120 120 I - 0 0 88 1,-0.1 -24,-0.2 -2,-0.1 -2,-0.1 -0.694 58.3 -78.1-115.8 167.5 47.2 26.5 16.1
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