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 .
393 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18112.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
224 57.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
130 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 2.8 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 .
2 0.5 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 .
0 0.0 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 1.5 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+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 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 .
8 1 4 0 0 0 0 2 3 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 88 0, 0.0 2,-0.5 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 179.7 22.0 75.5 114.3
2 2 F B -a 25 0A 60 22,-2.0 24,-2.3 1,-0.1 26,-0.1 -0.992 360.0-174.6-123.5 116.2 22.6 73.4 111.2
3 3 S S S- 0 0 80 -2,-0.5 22,-0.1 22,-0.2 -1,-0.1 0.594 75.3 -1.2-105.1 0.2 23.2 69.7 112.1
4 4 D S S+ 0 0 104 2,-0.0 25,-0.1 25,-0.0 -1,-0.1 0.341 86.4 151.6-158.6 -3.3 24.2 67.8 108.9
5 5 S - 0 0 22 23,-0.1 24,-2.2 1,-0.1 2,-0.4 -0.031 20.6-173.1 -50.7 134.3 24.0 70.5 106.3
6 6 N E +b 29 0B 91 1,-0.2 24,-0.2 22,-0.2 25,-0.1 -0.930 57.6 19.6-126.3 151.9 26.3 70.2 103.2
7 7 N E S+ 0 0B 125 22,-1.5 2,-0.3 -2,-0.4 -1,-0.2 0.965 93.2 125.6 62.0 68.7 27.0 72.5 100.4
8 8 I E -b 31 0B 53 22,-1.6 24,-2.6 21,-0.2 2,-0.4 -0.986 47.7-149.9-153.9 154.5 25.9 75.8 102.0
9 9 V E -b 32 0B 74 -2,-0.3 2,-0.5 22,-0.2 24,-0.2 -0.994 3.6-165.4-126.4 144.8 26.6 79.3 103.0
10 10 V E +b 33 0B 8 22,-2.0 24,-1.5 -2,-0.4 2,-0.3 -0.995 34.0 147.9-117.6 123.9 25.2 81.3 105.9
11 11 S E +b 34 0B 28 -2,-0.5 24,-0.3 22,-0.2 25,-0.1 -0.982 42.9 27.6-155.5 162.3 25.9 85.0 105.3
12 12 G E S+ 0 0B 25 23,-0.8 2,-0.3 22,-0.7 24,-0.2 0.859 83.9 127.7 50.9 57.5 24.6 88.4 106.0
13 13 L E -b 36 0B 86 22,-1.1 24,-1.8 21,-0.2 2,-0.4 -0.901 47.7-144.0-134.9 153.0 22.5 87.5 109.2
14 14 A E -b 37 0B 91 -2,-0.3 2,-0.5 22,-0.2 24,-0.2 -0.998 9.6-168.1-128.0 133.9 22.3 88.9 112.8
15 15 S E -b 38 0B 26 22,-2.4 24,-3.0 -2,-0.4 2,-0.4 -0.967 13.8-175.3-117.7 129.8 21.8 86.7 115.9
16 16 L E -b 39 0B 95 -2,-0.5 24,-0.2 22,-0.2 -2,-0.0 -0.988 50.9 -13.7-135.9 133.0 21.0 88.5 119.1
17 17 N - 0 0 107 22,-3.0 23,-0.2 -2,-0.4 -1,-0.1 0.872 65.6-162.1 50.0 55.8 20.5 87.5 122.7
18 18 S - 0 0 20 21,-0.2 4,-0.1 2,-0.2 -1,-0.1 -0.381 22.8-133.8 -62.2 144.3 20.2 83.7 122.4
19 19 Q S S- 0 0 206 2,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.930 94.6 -14.5 -61.4 -45.4 18.6 82.2 125.6
20 20 M S S+ 0 0 126 1,-0.3 -2,-0.2 2,-0.0 2,-0.1 0.061 128.5 5.7-124.5-125.7 21.5 79.7 125.2
21 21 F - 0 0 101 26,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.448 52.2-155.8 -69.8 136.2 23.8 79.1 122.1
22 22 H S S+ 0 0 18 1,-0.2 2,-0.4 -2,-0.1 28,-0.2 0.964 71.9 3.0 -74.8 -59.7 23.6 81.4 119.0
23 23 I B +c 50 0B 18 26,-2.0 28,-1.0 25,-0.2 2,-0.4 -0.999 61.2 172.2-132.9 133.6 25.0 79.3 116.0
24 24 V - 0 0 23 -2,-0.4 -22,-2.0 26,-0.2 2,-0.5 -0.992 17.1-160.5-138.1 139.5 26.2 75.7 116.0
25 25 I B -a 2 0A 3 -2,-0.4 28,-1.8 -24,-0.2 2,-0.8 -0.928 14.1-166.1-121.5 100.8 27.1 73.7 112.9
26 26 N B -u 53 0C 64 -24,-2.3 28,-0.2 -2,-0.5 26,-0.1 -0.649 69.2 -22.7 -95.0 82.7 26.9 69.9 114.0
27 27 D S S+ 0 0 81 26,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.950 93.6 154.9 79.8 60.2 28.7 67.5 111.3
28 28 F - 0 0 0 25,-0.8 28,-1.4 -3,-0.4 2,-0.3 -0.678 22.3-167.6-113.7 162.1 28.3 69.9 108.6
29 29 Q E +bd 6 56B 80 -24,-2.2 -22,-1.5 -2,-0.3 28,-0.2 -0.997 56.6 23.6-154.6 153.7 30.6 70.0 105.5
30 30 N E S+ 0 0B 76 26,-1.3 -22,-1.6 27,-0.4 2,-0.3 0.966 87.5 154.1 59.9 57.2 31.5 72.0 102.5
31 31 V E -bd 8 58B 11 26,-1.7 28,-2.4 25,-0.2 2,-0.4 -0.877 35.3-167.9-123.4 143.5 30.3 75.2 104.2
32 32 Q E -bd 9 59B 44 -24,-2.6 -22,-2.0 -2,-0.3 2,-0.4 -0.997 3.3-178.1-132.1 140.6 30.9 78.9 104.3
33 33 M E +bd 10 60B 2 26,-2.1 28,-2.6 -2,-0.4 2,-0.3 -0.956 18.4 156.0-138.9 120.4 29.7 81.6 106.9
34 34 Q E +bd 11 61B 4 -24,-1.5 -22,-0.7 -2,-0.4 28,-0.2 -0.938 50.4 27.4-138.3 141.1 30.6 85.1 106.2
35 35 G E S+ 0 0B 0 27,-1.0 -22,-1.1 26,-0.9 -23,-0.8 0.954 74.5 144.0 76.0 64.1 29.0 88.4 107.3
36 36 V E -bd 13 63B 3 26,-1.2 28,-2.3 -24,-0.2 2,-0.5 -0.980 35.4-159.7-137.7 135.9 27.4 87.6 110.6
37 37 R E -bd 14 64B 53 -24,-1.8 -22,-2.4 -2,-0.4 2,-0.5 -0.996 12.5-176.3-117.2 126.1 27.0 89.6 113.7
38 38 V E +bd 15 65B 0 26,-2.6 28,-2.1 -2,-0.5 2,-0.4 -0.992 10.7 178.5-121.9 126.6 26.3 87.6 116.7
39 39 S E +bd 16 66B 7 -24,-3.0 -22,-3.0 -2,-0.5 2,-0.3 -0.992 29.7 151.4-135.7 134.1 25.6 89.5 119.9
40 40 R - 0 0 25 26,-3.3 3,-0.4 -2,-0.4 28,-0.1 -0.839 57.0-115.9-142.5 114.3 24.7 88.8 123.6
41 41 S - 0 0 35 -2,-0.3 2,-0.6 1,-0.2 27,-0.1 -0.275 56.6 -46.2 -71.4 128.6 26.2 91.7 125.3
42 42 G S S+ 0 0 0 25,-0.2 -1,-0.2 1,-0.2 25,-0.1 -0.023 95.4 100.4 93.4 -18.9 29.0 91.3 127.8
43 43 N - 0 0 41 -2,-0.6 239,-0.5 -3,-0.4 -1,-0.2 0.975 55.5 -15.3-100.5 -99.6 28.1 88.5 130.1
44 44 S - 0 0 35 1,-0.3 24,-0.6 237,-0.1 3,-0.2 -0.323 58.5 -87.3-113.3 174.2 28.3 84.9 131.2
45 45 P S S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 23,-0.1 -0.048 86.3 72.9 -55.7-178.0 29.6 81.6 129.9
46 46 N + 0 0 131 1,-0.1 2,-0.3 22,-0.1 -2,-0.0 0.701 67.5 85.1 63.9 37.8 27.2 79.3 127.8
47 47 T - 0 0 0 -3,-0.2 2,-0.7 -26,-0.1 23,-0.2 -0.888 59.4-158.3-129.9 140.9 26.6 80.7 124.4
48 48 D > - 0 0 38 -2,-0.3 3,-0.7 1,-0.3 23,-0.3 -0.735 18.8-139.0-117.8 91.7 29.4 79.5 122.2
49 49 G T 3 S- 0 0 0 21,-2.2 -26,-2.0 -2,-0.7 -1,-0.3 0.456 90.8 -9.7 -40.2 -55.3 29.2 82.2 119.5
50 50 I E 3 -ce 23 72B 1 21,-2.6 23,-2.1 -28,-0.2 2,-1.6 -0.835 67.8-175.8-131.6 97.3 29.7 79.4 116.9
51 51 H E < - e 0 73B 24 -28,-1.0 2,-0.3 -3,-0.7 23,-0.1 -0.276 27.3-168.1 -87.8 51.1 30.8 76.0 118.5
52 52 V E - e 0 74B 0 -2,-1.6 23,-0.5 21,-0.7 3,-0.2 -0.296 13.3-138.8-100.2 113.3 31.1 74.8 115.1
53 53 Q B -u 26 0C 27 -28,-1.8 -26,-2.6 -2,-0.3 -25,-0.8 -0.396 30.7 -33.0-121.6 144.5 31.5 71.1 115.0
54 54 M S S+ 0 0 49 22,-0.7 -1,-0.1 1,-0.2 -28,-0.1 0.283 91.4 139.1 79.9 -2.2 32.7 67.6 114.1
55 55 S - 0 0 4 -30,-0.2 24,-1.7 -3,-0.2 2,-0.3 0.343 46.3-151.4 -89.1-175.8 33.2 69.0 110.6
56 56 S E +df 29 79B 29 -28,-1.4 -26,-1.3 22,-0.2 -25,-0.2 -0.966 69.1 13.0-153.2 150.8 35.1 69.3 107.5
57 57 G E S+ 0 0B 23 22,-1.1 -26,-1.7 23,-0.7 -27,-0.4 0.961 78.6 147.4 62.8 59.0 35.8 71.7 104.6
58 58 V E -df 31 81B 1 22,-1.9 24,-2.8 -28,-0.2 2,-0.4 -0.981 31.9-163.4-126.4 142.6 34.2 74.8 106.3
59 59 T E -df 32 82B 44 -28,-2.4 -26,-2.1 -2,-0.4 2,-0.4 -0.995 8.2-177.5-124.0 124.1 35.3 78.4 105.8
60 60 I E +df 33 83B 0 22,-2.7 24,-3.5 -2,-0.4 2,-0.3 -0.994 18.1 149.1-124.8 132.1 34.1 81.1 108.4
61 61 L E +df 34 84B 1 -28,-2.6 -26,-0.9 -2,-0.4 24,-0.2 -0.986 45.0 31.0-154.6 155.3 35.1 84.7 107.9
62 62 N E S+ 0 0B 4 22,-1.2 -26,-1.2 -2,-0.3 -27,-1.0 0.951 78.6 139.4 64.6 53.6 34.0 88.3 108.4
63 63 S E -df 36 86B 4 22,-2.1 24,-2.3 -28,-0.2 2,-0.4 -0.984 38.1-155.3-132.8 144.4 32.0 87.6 111.6
64 64 K E -df 37 87B 73 -28,-2.3 -26,-2.6 -2,-0.4 2,-0.4 -0.959 12.0-168.6-119.6 138.6 31.8 89.5 114.8
65 65 I E -df 38 88B 2 22,-2.8 24,-2.0 -2,-0.4 2,-0.4 -0.996 11.2-177.6-133.7 132.1 30.9 88.0 118.1
66 66 A E +d 39 0B 8 -28,-2.1 -26,-3.3 -2,-0.4 2,-0.2 -0.944 35.5 105.5-127.7 107.4 30.0 89.4 121.5
67 67 T S S- 0 0 0 -2,-0.4 24,-1.6 2,-0.3 -25,-0.2 -0.865 76.9-102.7-136.2-170.8 29.3 87.3 124.6
68 68 G S S+ 0 0 6 -24,-0.6 2,-0.1 -2,-0.2 54,-0.1 0.364 99.4 46.7 -79.0 11.7 31.4 86.7 127.7
69 69 D S S- 0 0 16 22,-0.2 23,-1.5 1,-0.2 24,-0.6 -0.473 95.2 -5.7-149.6-149.3 32.2 83.4 126.0
70 70 D - 0 0 5 -23,-0.2 -21,-2.2 21,-0.2 -1,-0.2 -0.086 54.2-179.9 -76.4 114.7 33.1 80.9 123.4
71 71 C - 0 0 0 1,-0.4 -21,-2.6 -23,-0.3 2,-0.5 0.832 61.0 -10.5 -79.4-112.3 33.4 82.8 120.3
72 72 V E S-e 50 0B 1 -23,-0.2 23,-1.1 -7,-0.1 -1,-0.4 -0.849 87.0-179.5 -74.9 131.3 34.4 81.2 117.0
73 73 S E -eg 51 95B 0 -23,-2.1 -21,-0.7 -2,-0.5 2,-0.3 -0.989 22.9-122.9-146.3 156.6 35.4 77.7 118.3
74 74 I E -e 52 0B 6 21,-1.8 23,-0.4 -2,-0.3 -21,-0.1 -0.754 30.4-109.5-121.1 143.0 36.8 74.3 116.8
75 75 G - 0 0 5 -23,-0.5 2,-0.5 -2,-0.3 3,-0.2 0.283 14.6-118.9 -69.5 164.3 35.4 70.8 117.1
76 76 P S S+ 0 0 6 0, 0.0 -22,-0.7 0, 0.0 30,-0.2 -0.961 115.0 28.5 -76.5 136.8 36.0 67.7 118.6
77 77 G S S+ 0 0 10 -2,-0.5 2,-0.4 30,-0.5 31,-0.2 0.933 93.3 148.0 76.8 63.6 36.3 65.9 115.2
78 78 T E + h 0 108B 2 29,-2.0 31,-2.1 -3,-0.2 2,-0.3 -0.962 17.4 156.9-132.7 133.0 37.5 68.6 112.8
79 79 S E +fh 56 109B 32 -24,-1.7 -22,-1.1 -2,-0.4 31,-0.2 -0.993 64.3 24.0-149.2 159.5 39.6 69.0 109.8
80 80 N E S+ 0 0B 70 29,-1.4 -22,-1.9 30,-1.0 -23,-0.7 0.999 76.7 155.7 58.8 62.7 40.0 71.5 106.9
81 81 L E -fh 58 111B 0 29,-1.9 31,-2.6 28,-0.2 2,-0.5 -0.977 23.6-170.3-113.7 134.9 38.5 74.3 109.0
82 82 W E +fh 59 112B 121 -24,-2.8 -22,-2.7 -2,-0.4 2,-0.5 -0.992 6.0 178.1-120.3 132.5 39.4 77.9 108.1
83 83 I E +fh 60 113B 3 29,-3.0 31,-1.7 -2,-0.5 2,-0.3 -0.976 15.2 155.9-128.6 117.1 38.3 80.7 110.4
84 84 E E +fh 61 114B 13 -24,-3.5 -22,-1.2 -2,-0.5 31,-0.2 -0.995 45.9 28.9-148.6 145.4 39.3 84.2 109.6
85 85 G E S+ 0 0B 0 29,-2.1 -22,-2.1 30,-0.4 2,-0.5 0.979 73.8 165.4 74.7 56.9 38.4 87.8 110.1
86 86 V E -fh 63 116B 0 29,-0.9 31,-2.4 28,-0.3 2,-0.5 -0.941 26.7-159.9-119.8 119.9 36.9 87.2 113.6
87 87 A E -fh 64 117B 17 -24,-2.3 -22,-2.8 -2,-0.5 2,-0.8 -0.903 5.0-172.0 -95.7 126.0 36.1 89.9 116.0
88 88 C E -fh 65 118B 1 29,-2.2 31,-2.6 -2,-0.5 -22,-0.2 -0.846 12.6-173.0-115.1 84.2 35.8 88.7 119.6
89 89 G S S- 0 0 9 -24,-2.0 -1,-0.2 -2,-0.8 -23,-0.2 0.810 75.2 -23.9 -59.0 -42.5 34.6 91.9 120.7
90 90 P S S+ 0 0 2 0, 0.0 29,-0.4 0, 0.0 -22,-0.1 0.381 104.8 131.6-118.3 -99.6 34.6 91.1 124.3
91 91 G S S- 0 0 0 -24,-1.6 31,-1.6 30,-0.2 32,-0.3 0.655 71.3 -97.7 90.6 148.9 34.3 87.2 124.4
92 92 H S S- 0 0 21 -23,-1.5 31,-1.7 29,-0.2 -22,-0.2 0.947 77.9-121.8 -68.5 -39.5 35.9 84.0 126.0
93 93 G - 0 0 0 -24,-0.6 31,-0.1 29,-0.2 32,-0.1 0.146 42.8 -23.8 118.8 129.2 38.0 83.5 122.8
94 94 I S S- 0 0 4 1,-0.2 32,-2.0 30,-0.2 2,-1.1 0.304 72.8-158.9 41.0 53.5 39.2 81.5 119.8
95 95 S E -gi 73 126B 5 -23,-1.1 -21,-1.8 30,-0.2 2,-0.9 -0.713 17.1-172.3 -91.6 92.3 38.1 78.3 121.7
96 96 I E - i 0 127B 15 30,-1.9 32,-2.1 -2,-1.1 2,-0.3 -0.701 51.6 -34.0 -92.6 81.0 39.8 75.3 120.4
97 97 G E - i 0 128B 9 -2,-0.9 32,-0.1 -23,-0.4 -22,-0.1 -0.726 26.7-128.1 144.9-132.4 38.1 72.6 122.3
98 98 S - 0 0 15 30,-0.9 31,-0.1 -2,-0.3 -1,-0.1 0.202 64.1-110.0 157.9 -24.9 36.4 70.9 125.1
99 99 L - 0 0 26 29,-0.6 3,-0.2 -3,-0.1 4,-0.1 0.329 47.0 -62.2 70.2 167.0 38.5 67.9 125.2
100 100 G S S+ 0 0 9 1,-0.2 4,-0.2 2,-0.1 5,-0.1 0.108 97.9 61.1 -83.0-173.4 37.4 64.5 124.2
101 101 K S S+ 0 0 148 3,-0.4 -1,-0.2 32,-0.1 4,-0.1 0.629 94.7 86.6 53.0 26.1 35.0 61.5 124.8
102 102 E S S- 0 0 108 -3,-0.2 -2,-0.1 2,-0.1 2,-0.1 0.589 119.1 -0.7-100.2 -45.9 32.6 64.4 124.0
103 103 Q S S- 0 0 39 1,-0.2 -26,-0.1 -4,-0.1 -49,-0.1 -0.718 87.5-142.4-120.8 113.4 33.4 63.1 120.7
104 104 E S S+ 0 0 127 -4,-0.2 -3,-0.4 -2,-0.1 31,-0.3 0.638 82.8 71.0 54.5-134.5 35.7 60.3 120.7
105 105 E - 0 0 66 1,-0.2 -28,-0.1 30,-0.1 -3,-0.0 -0.162 62.8-167.0 -10.2 87.4 37.9 60.7 117.8
106 106 A + 0 0 18 -30,-0.2 -1,-0.2 -2,-0.1 -28,-0.1 0.223 34.9 153.0 -75.9 4.1 39.9 63.8 119.0
107 107 G + 0 0 32 -30,-0.1 -29,-2.0 -31,-0.1 -30,-0.5 -0.189 12.0 163.2 -51.9 122.2 41.0 63.9 115.3
108 108 V E +hj 78 138B 13 29,-1.6 31,-2.9 -31,-0.2 2,-0.3 -0.969 8.5 149.9-136.3 121.9 41.9 67.6 114.5
109 109 Q E +hj 79 139B 61 -31,-2.1 -29,-1.4 -2,-0.4 31,-0.2 -0.995 48.4 22.8-147.7 148.6 43.9 68.3 111.4
110 110 N E S+ 0 0B 61 29,-1.5 -29,-1.9 -2,-0.3 -30,-1.0 0.984 73.7 161.0 66.7 71.6 44.3 71.1 108.8
111 111 V E -hj 81 141B 3 29,-2.9 31,-1.8 -31,-0.2 2,-0.4 -0.946 18.3-175.1-137.6 123.4 43.1 74.1 110.8
112 112 T E -hj 82 142B 14 -31,-2.6 -29,-3.0 -2,-0.4 2,-0.4 -0.906 11.5-179.2-123.9 137.7 43.6 77.7 110.2
113 113 V E +hj 83 143B 2 29,-2.3 31,-2.0 -2,-0.4 2,-0.3 -0.986 19.8 171.8-133.6 119.5 42.8 80.8 112.1
114 114 K E +hj 84 144B 54 -31,-1.7 -29,-2.1 -2,-0.4 -28,-0.3 -0.931 51.1 9.2-132.4 142.1 43.8 84.1 110.5
115 115 T E S+ 0 0B 1 29,-2.2 -29,-0.9 -2,-0.3 2,-0.5 0.935 73.4 166.0 56.1 62.2 43.2 87.9 111.1
116 116 V E -hj 86 146B 2 29,-1.7 31,-2.0 -31,-0.2 2,-0.5 -0.944 20.9-163.1-117.8 126.9 41.5 87.6 114.5
117 117 T E -hj 87 147B 5 -31,-2.4 -29,-2.2 -2,-0.5 2,-0.4 -0.967 8.7-170.0-115.3 124.4 41.1 90.6 116.6
118 118 F E -hj 88 148B 1 29,-2.5 31,-2.4 -2,-0.5 2,-0.4 -0.940 4.7-174.0-117.7 140.4 40.3 90.1 120.3
119 119 S E - j 0 149B 10 -31,-2.6 31,-0.2 -29,-0.4 157,-0.1 -0.950 66.1 -16.5-134.1 118.8 39.2 92.7 122.9
120 120 G S S+ 0 0 17 29,-2.4 2,-0.2 -2,-0.4 31,-0.2 0.863 96.6 141.2 64.4 34.1 38.7 92.3 126.6
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392 392 D 0 0 28 -3,-0.4 -6,-0.1 -4,-0.4 -3,-0.1 0.877 360.0 360.0 -65.2 -42.4 58.5 108.0 121.6
393 393 Y 0 0 141 -8,-0.1 -1,-0.2 -3,-0.0 -8,-0.1 -0.945 360.0 360.0-167.9 360.0 57.8 110.7 119.3