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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
207 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
68 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.2 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
29 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
34 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.2 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 2 10 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 .
2 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 .
1 1 1 0 0 0 0 0 0 0 0 1 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 0 168 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-103.7 55.9 64.0 30.3
2 2 S H > + 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 360.0 54.6 -63.5 -40.3 53.9 61.4 28.6
3 3 K H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 107.2 49.7 -62.6 -42.3 54.6 58.9 31.3
4 4 L H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 112.9 47.2 -63.7 -41.5 53.3 61.2 34.0
5 5 F H X S+ 0 0 99 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.896 107.9 54.2 -68.1 -38.2 50.1 61.8 32.0
6 6 T H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.935 109.5 49.7 -60.9 -39.6 49.6 58.1 31.3
7 7 A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.923 110.2 50.7 -61.8 -41.3 49.8 57.6 35.0
8 8 M H < S+ 0 0 125 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.928 107.6 53.4 -62.0 -42.3 47.3 60.4 35.5
9 9 T H < S+ 0 0 53 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.7 38.3 -60.9 -45.0 45.0 58.8 33.0
10 10 I H < S- 0 0 27 -4,-2.3 32,-0.3 -5,-0.2 -1,-0.2 0.922 120.9-107.0 -69.0 -44.8 45.0 55.5 34.8
11 11 S < - 0 0 41 -4,-3.0 4,-0.2 -5,-0.2 2,-0.2 0.041 38.2 -88.0 118.3 137.6 45.0 57.1 38.3
12 12 R S S+ 0 0 93 -4,-0.1 2,-0.1 1,-0.1 -4,-0.0 -0.530 76.8 105.5 -83.4 141.1 48.2 57.0 40.4
13 13 N S > S+ 0 0 79 -2,-0.2 3,-2.5 27,-0.0 4,-0.1 -0.244 88.7 16.8-162.0-100.3 48.8 54.0 42.7
14 14 R G > S+ 0 0 116 24,-0.5 3,-0.8 1,-0.3 -2,-0.1 0.759 122.9 67.1 -59.7 -26.9 51.4 51.3 41.9
15 15 L G > + 0 0 8 -4,-0.2 3,-2.6 1,-0.2 -1,-0.3 0.538 68.3 104.2 -67.3 -14.1 52.6 54.0 39.5
16 16 T G < + 0 0 90 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.752 64.4 70.9 -50.0 -31.7 53.6 56.2 42.5
17 17 G G < S+ 0 0 29 -3,-0.8 2,-0.7 -4,-0.1 -1,-0.3 0.871 75.2 91.8 -56.7 -36.4 57.2 55.4 42.0
18 18 K < + 0 0 14 -3,-2.6 -1,-0.1 -15,-0.1 5,-0.0 -0.460 60.7 173.2 -64.9 110.0 57.2 57.5 38.8
19 19 I > - 0 0 75 -2,-0.7 3,-1.6 4,-0.1 -2,-0.0 -0.925 38.1-129.7-121.5 141.2 58.3 60.8 40.2
20 20 P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.780 104.5 62.9 -62.7 -30.3 59.1 63.8 38.2
21 21 P T 3 S+ 0 0 120 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.712 106.7 51.6 -67.7 -18.1 62.4 64.5 39.8
22 22 T < - 0 0 74 -3,-1.6 2,-0.2 1,-0.0 5,-0.0 -0.652 68.9-167.2-113.1 171.0 63.6 61.2 38.6
23 23 F - 0 0 139 -2,-0.2 2,-1.1 2,-0.1 -4,-0.1 -0.650 52.3 -36.6-139.8-164.7 63.6 59.7 35.1
24 24 A S S+ 0 0 45 -2,-0.2 2,-0.1 1,-0.1 7,-0.1 -0.481 80.5 127.0 -69.6 103.3 64.1 56.4 33.5
25 25 N S S- 0 0 132 -2,-1.1 -1,-0.1 5,-0.1 6,-0.1 -0.589 96.7 -45.0-153.6 86.5 66.9 54.9 35.6
26 26 L S S+ 0 0 162 4,-0.2 2,-0.2 1,-0.1 5,-0.1 0.937 95.8 156.6 51.6 50.3 65.9 51.5 36.9
27 27 N B > -A 30 0A 43 3,-0.7 3,-1.8 1,-0.1 2,-0.3 -0.491 55.1 -58.5-101.4 174.2 62.5 52.9 37.8
28 28 L T 3 S- 0 0 72 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 -0.349 112.5 -30.1 -62.9 116.1 59.3 50.9 38.2
29 29 A T 3 >S+ 0 0 39 -2,-0.3 5,-1.8 1,-0.2 2,-0.6 0.730 105.3 137.1 53.6 26.0 58.6 49.1 35.0
30 30 F B < 5 +AB 27 33A 23 -3,-1.8 -3,-0.7 3,-0.2 -4,-0.2 -0.930 32.2 70.6-118.3 124.3 60.3 51.9 33.2
31 31 V T 5S+ 0 0 112 1,-1.5 2,-0.2 -2,-0.6 -1,-0.1 -0.507 122.4 1.3-179.0-102.6 62.7 51.1 30.4
32 32 D T 5S- 0 0 37 -2,-0.2 -1,-1.5 25,-0.1 2,-0.6 -0.358 114.4 -87.1 -76.8 178.4 60.3 49.9 27.7
33 33 L E 5 +Bc 30 60A 0 26,-1.6 28,-2.3 -3,-0.2 2,-0.4 -0.805 50.0 175.1-104.4 131.4 57.0 50.2 29.4
34 34 S E < - c 0 61A 35 -5,-1.8 2,-0.5 -2,-0.6 28,-0.2 -0.994 4.4-178.9-127.3 130.0 55.6 47.4 31.5
35 35 R E + c 0 62A 10 26,-3.5 28,-2.5 -2,-0.4 2,-0.4 -0.979 15.4 162.6-127.1 119.9 52.3 47.8 33.3
36 36 N E - c 0 63A 57 -2,-0.5 28,-0.2 26,-0.2 29,-0.1 -0.997 58.2 -7.2-143.7 139.5 51.3 44.8 35.4
37 37 M + 0 0 114 26,-1.4 28,-0.2 -2,-0.4 -1,-0.1 0.875 68.3 160.7 52.0 46.7 48.8 44.2 38.2
38 38 L - 0 0 13 25,-0.2 -24,-0.5 -3,-0.1 -1,-0.1 0.818 32.2-152.4 -67.6 -31.6 48.1 47.9 38.6
39 39 E - 0 0 148 25,-0.3 26,-0.1 1,-0.1 -25,-0.1 0.981 17.3-151.4 51.7 65.3 44.8 47.2 40.4
40 40 G - 0 0 18 1,-0.1 -1,-0.1 4,-0.1 -29,-0.1 -0.321 16.1-126.8 -67.3 149.7 43.2 50.4 39.3
41 41 D S S+ 0 0 116 -31,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.859 90.0 3.9 -65.9 -37.3 40.6 51.9 41.6
42 42 A S S- 0 0 49 -32,-0.3 -1,-0.1 -31,-0.0 25,-0.1 -0.892 97.7 -71.8-143.5 169.6 38.1 52.0 38.8
43 43 S + 0 0 65 -2,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.388 52.5 171.8 -68.3 142.1 37.8 51.0 35.1
44 44 V E -d 68 0A 33 23,-1.5 25,-2.4 -2,-0.1 2,-0.1 -0.981 26.7-123.7-146.8 153.1 39.9 53.0 32.7
45 45 L E -d 69 0A 96 -2,-0.3 2,-0.2 23,-0.2 25,-0.2 -0.462 48.7 -75.4 -92.3 168.8 40.7 52.6 29.1
46 46 F - 0 0 8 23,-0.7 2,-0.3 25,-0.4 -1,-0.1 -0.491 60.6-105.6 -62.2 131.1 44.2 52.4 27.6
47 47 G > - 0 0 5 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.419 36.5-160.0 -63.7 121.8 45.4 56.0 27.7
48 48 S H > S+ 0 0 56 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.999 82.8 27.4 -68.0 -72.7 45.3 57.2 24.2
49 49 D H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 119.4 63.5 -61.7 -32.2 47.5 60.1 23.8
50 50 K H >4 S+ 0 0 29 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.957 105.7 37.8 -61.1 -54.5 49.5 58.8 26.6
51 51 L H >< S+ 0 0 4 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.925 114.3 56.2 -65.6 -38.6 50.8 55.6 25.1
52 52 A H 3< S+ 0 0 12 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.805 94.7 70.4 -60.6 -31.6 51.2 57.2 21.7
53 53 N T << S+ 0 0 66 -4,-1.8 -1,-0.3 -3,-0.5 -2,-0.2 0.602 82.1 73.2 -64.7 -19.3 53.5 59.8 23.2
54 54 L X + 0 0 25 -3,-1.9 3,-1.0 -4,-0.4 -1,-0.2 -0.637 61.7 173.4-101.3 82.3 56.3 57.3 23.9
55 55 P T 3 + 0 0 43 0, 0.0 26,-0.7 0, 0.0 25,-0.2 0.635 66.7 59.5 -61.3 -24.9 57.5 56.9 20.3
56 56 Y T 3 + 0 0 187 -3,-0.1 2,-0.6 24,-0.1 23,-0.1 -0.086 68.0 141.0-104.5 43.1 60.5 54.8 21.0
57 57 L < + 0 0 7 -3,-1.0 3,-0.1 1,-0.2 24,-0.1 -0.701 17.7 168.4 -87.4 117.1 58.8 51.9 22.7
58 58 N S S+ 0 0 83 -2,-0.6 25,-2.7 1,-0.3 26,-2.1 0.772 73.3 31.1 -84.0 -40.8 60.4 48.6 21.7
59 59 F E + e 0 84A 56 24,-0.2 -26,-1.6 23,-0.2 2,-0.4 -0.980 63.7 175.1-128.2 129.0 58.6 46.6 24.3
60 60 L E +ce 33 85A 0 24,-2.3 26,-2.6 -2,-0.4 2,-0.5 -0.969 2.1 179.0-135.4 119.1 55.2 47.2 25.8
61 61 Y E +ce 34 86A 59 -28,-2.3 -26,-3.5 -2,-0.4 2,-0.5 -0.975 5.4 170.6-124.1 119.7 53.6 44.8 28.2
62 62 I E +ce 35 87A 2 24,-3.0 26,-2.4 -2,-0.5 2,-0.3 -0.982 27.5 138.4-121.3 114.8 50.1 45.6 29.6
63 63 G E +ce 36 88A 0 -28,-2.5 -26,-1.4 -2,-0.5 26,-0.2 -0.998 38.4 32.1-161.3 156.7 48.7 42.7 31.5
64 64 G E S+ 0 0A 29 24,-1.5 2,-0.6 -2,-0.3 -25,-0.3 0.847 71.3 134.7 72.5 34.1 46.9 41.4 34.5
65 65 I E > - e 0 90A 9 24,-0.8 3,-0.9 23,-0.4 26,-0.6 -0.895 32.8-175.7-119.1 106.4 44.7 44.5 34.9
66 66 N E 3 S+ 0 0A 98 -2,-0.6 -1,-0.2 1,-0.2 24,-0.1 0.882 83.8 54.2 -65.7 -37.9 41.1 43.6 35.5
67 67 N E 3 S+ 0 0A 43 -27,-0.1 -23,-1.5 23,-0.1 2,-0.4 0.573 80.5 105.6 -73.1 -16.4 40.0 47.2 35.4
68 68 L E < +d 44 0A 14 -3,-0.9 23,-1.9 -25,-0.2 2,-0.2 -0.586 48.3 158.7 -73.0 125.7 41.5 48.0 32.0
69 69 V E +de 45 91A 50 -25,-2.4 -23,-0.7 -2,-0.4 23,-0.2 -0.693 18.1 66.1-136.0-179.8 38.7 48.2 29.5
70 70 G E S- e 0 92A 11 21,-0.6 23,-2.2 -2,-0.2 2,-0.0 -0.167 80.1 -54.4 92.6 172.7 38.0 49.7 26.1
71 71 P - 0 0 78 0, 0.0 -25,-0.4 0, 0.0 23,-0.2 -0.250 55.9 -93.0 -82.5 172.0 39.4 49.0 22.8
72 72 I - 0 0 20 21,-0.4 23,-0.1 23,-0.4 -2,-0.1 -0.823 54.9-133.5 -87.0 111.6 43.0 48.9 21.6
73 73 P > - 0 0 21 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.335 12.7-122.8 -72.4 151.2 43.3 52.4 20.3
74 74 P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 4,-0.4 0.545 102.5 87.9 -66.0 -8.0 44.8 53.4 17.0
75 75 A G > S+ 0 0 22 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.826 77.2 65.2 -59.1 -33.2 47.1 55.5 19.2
76 76 I G X S+ 0 0 1 -3,-2.0 3,-2.4 1,-0.3 -1,-0.3 0.771 82.8 73.2 -61.4 -27.7 49.2 52.4 19.3
77 77 A G < S+ 0 0 23 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.825 85.7 69.4 -56.0 -28.9 49.8 52.7 15.6
78 78 K G < S+ 0 0 122 -3,-1.7 2,-1.9 -4,-0.4 -1,-0.3 0.737 77.2 83.8 -58.7 -29.4 52.0 55.6 16.7
79 79 L X + 0 0 0 -3,-2.4 3,-1.0 -4,-0.2 -1,-0.2 -0.542 52.9 165.5 -85.5 84.6 54.5 53.2 18.2
80 80 T T 3 + 0 0 80 -2,-1.9 26,-0.6 1,-0.2 -1,-0.2 0.756 68.4 57.1 -67.7 -32.5 56.4 52.4 15.0
81 81 Q T 3 S+ 0 0 71 -26,-0.7 -1,-0.2 -3,-0.2 -2,-0.1 0.533 71.6 135.1 -76.1 -17.2 59.3 50.7 16.9
82 82 L < + 0 0 0 -3,-1.0 -24,-0.2 1,-0.2 -23,-0.2 -0.167 19.9 167.8 -53.6 116.7 57.4 48.0 18.8
83 83 H S S+ 0 0 62 -25,-2.7 25,-2.8 1,-0.3 26,-1.9 0.820 73.6 25.5 -84.5 -46.6 59.1 44.7 18.7
84 84 Y E +ef 59 109A 76 -26,-2.1 -24,-2.3 24,-0.2 2,-0.4 -0.973 66.7 179.3-128.6 127.7 57.0 43.0 21.3
85 85 L E +ef 60 110A 7 24,-1.9 26,-2.3 -2,-0.5 2,-0.4 -0.983 0.8 177.6-132.8 126.0 53.5 44.0 22.3
86 86 Y E +ef 61 111A 57 -26,-2.6 -24,-3.0 -2,-0.4 2,-0.4 -0.986 13.5 167.1-130.2 123.3 51.4 42.3 24.9
87 87 I E +e 62 0A 3 24,-2.7 2,-0.3 -2,-0.4 -24,-0.2 -0.910 35.7 148.0-124.0 101.4 47.9 43.3 26.0
88 88 T E +e 63 0A 4 -26,-2.4 -24,-1.5 -2,-0.4 -23,-0.4 -0.947 42.6 20.3-141.6 160.0 46.8 40.3 28.0
89 89 H E S+ 0 0A 89 24,-1.5 -24,-0.8 25,-0.4 2,-0.2 0.925 94.8 110.2 53.5 49.2 44.7 39.3 31.0
90 90 T E S-e 65 0A 4 24,-1.0 -1,-0.2 23,-0.3 -24,-0.2 -0.729 81.2-108.3-136.1-175.7 42.7 42.5 30.8
91 91 N E +e 69 0A 72 -23,-1.9 -21,-0.6 -26,-0.6 2,-0.1 -0.113 61.6 145.7-110.2 39.1 39.1 43.5 29.9
92 92 V E -e 70 0A 0 -23,-0.2 24,-2.5 1,-0.1 25,-0.6 -0.487 28.0-172.6 -72.2 144.8 40.1 45.2 26.7
93 93 S + 0 0 36 -23,-2.2 -21,-0.4 23,-0.2 24,-0.3 -0.618 31.4 66.2-129.9-175.1 37.4 44.7 24.1
94 94 G S S- 0 0 26 22,-0.4 24,-0.9 -2,-0.2 2,-0.1 -0.287 86.8 -43.9 91.6 179.8 36.8 45.3 20.5
95 95 A - 0 0 44 22,-0.2 -23,-0.4 1,-0.1 24,-0.1 -0.472 61.4-100.4 -84.7 157.2 38.5 43.8 17.4
96 96 I - 0 0 5 27,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.655 54.9-103.9 -76.3 130.4 42.2 43.3 17.1
97 97 P > - 0 0 19 0, 0.0 4,-0.6 0, 0.0 3,-0.5 -0.312 18.3-151.6 -67.4 138.5 43.3 46.1 15.0
98 98 D H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.817 94.7 64.5 -69.3 -34.5 44.1 45.6 11.3
99 99 F H >>S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.6 0.771 89.6 71.5 -63.6 -28.7 46.6 48.5 11.5
100 100 L H >5S+ 0 0 9 -3,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.964 102.7 30.9 -62.7 -58.6 48.8 46.7 13.9
101 101 M H <5S+ 0 0 0 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.929 122.2 54.1 -68.3 -33.3 50.5 44.0 12.0
102 102 T H <5S+ 0 0 42 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.980 116.9 27.1 -61.7 -65.2 50.4 46.0 8.9
103 103 Q H <5S+ 0 0 112 -4,-2.3 2,-1.7 1,-0.2 3,-0.2 0.876 105.0 78.4 -69.3 -40.2 52.0 49.2 9.7
104 104 F << + 0 0 1 -4,-1.6 -1,-0.2 -5,-0.6 -23,-0.1 -0.526 53.2 171.4 -78.9 93.0 54.2 48.0 12.5
105 105 N S S+ 0 0 102 -2,-1.7 -1,-0.2 1,-0.2 28,-0.2 0.905 70.8 63.2 -65.2 -39.4 57.0 46.4 10.4
106 106 I S S+ 0 0 52 -26,-0.6 -1,-0.2 -3,-0.2 -25,-0.1 0.701 71.1 123.6 -60.4 -30.9 59.1 45.9 13.5
107 107 P + 0 0 0 0, 0.0 -24,-0.2 0, 0.0 -23,-0.2 -0.145 26.8 170.8 -55.9 121.0 56.8 43.5 15.4
108 108 V S S+ 0 0 4 -25,-2.8 33,-2.4 1,-0.3 34,-1.1 0.827 70.1 13.7 -82.8 -48.3 58.3 40.2 16.4
109 109 T E -fg 84 142A 16 -26,-1.9 -24,-1.9 31,-0.2 2,-0.4 -0.982 57.1-163.7-139.8 148.5 55.5 39.0 18.7
110 110 M E +fg 85 143A 5 32,-1.5 34,-2.0 -2,-0.4 2,-0.4 -0.993 8.6 180.0-128.5 131.0 52.0 39.9 19.4
111 111 S E +fg 86 144A 9 -26,-2.3 -24,-2.7 -2,-0.4 34,-0.2 -0.923 19.3 151.2-135.3 113.8 50.1 38.7 22.4
112 112 S + 0 0 15 32,-1.9 3,-0.3 -2,-0.4 5,-0.1 -0.217 32.2 147.9-127.8 47.1 46.5 39.7 23.0
113 113 S + 0 0 2 31,-0.3 -24,-1.5 1,-0.2 34,-0.3 -0.368 51.9 19.6 -86.9 162.5 45.4 36.7 24.9
114 114 L S S+ 0 0 75 32,-1.4 -24,-1.0 34,-0.3 -25,-0.4 0.928 93.5 115.9 50.1 60.9 42.8 36.4 27.7
115 115 S S S- 0 0 16 33,-1.4 -1,-0.2 -3,-0.3 -24,-0.2 -0.636 79.7 -97.1-135.2-171.7 40.9 39.6 27.0
116 116 I + 0 0 58 -24,-2.5 -22,-0.4 -2,-0.2 -23,-0.2 0.463 64.7 146.6 -80.6 -18.9 37.4 40.7 25.9
117 117 I + 0 0 3 -25,-0.6 34,-0.5 -24,-0.3 2,-0.4 0.018 18.2 168.2 -40.7 121.1 38.4 41.1 22.2
118 118 L - 0 0 54 -24,-0.9 2,-0.5 32,-0.2 33,-0.2 -0.974 20.8-162.9-132.8 142.0 35.5 40.2 20.0
119 119 V - 0 0 9 31,-0.4 33,-0.7 -2,-0.4 4,-0.3 -0.946 8.5-172.3-131.0 119.1 35.1 40.7 16.3
120 120 I S S+ 0 0 124 -2,-0.5 3,-0.2 2,-0.1 -1,-0.2 0.923 84.4 41.1 -66.2 -44.2 31.6 40.5 14.9
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294 294 T + 0 0 2 -27,-0.3 16,-0.2 -5,-0.2 -1,-0.1 0.992 57.2 42.6 -69.5 -53.4 54.7 6.3 24.8
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338 338 P T 4 S+ 0 0 111 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.943 138.7 34.5 -60.4 -43.3 34.8 -9.2 20.2
339 339 I T 4 S+ 0 0 111 1,-0.2 3,-0.1 3,-0.0 0, 0.0 0.911 117.1 54.3 -72.5 -44.3 34.6 -5.5 21.2
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