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 .
404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
239 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
107 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
3 0.7 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 .
57 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 1 0 1 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
7 6 4 5 3 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 PARALLEL BRIDGES PER LADDER .
3 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 .
0 1 1 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 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 D 0 0 41 0, 0.0 25,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0-178.8 16.2 -4.8 21.6
2 2 D B -a 10 0A 67 7,-2.4 9,-2.0 1,-0.1 10,-0.3 -0.332 360.0-137.8 -70.2 140.2 14.0 -6.6 24.2
3 3 P + 0 0 37 0, 0.0 29,-0.3 0, 0.0 2,-0.2 0.275 67.4 114.5 -78.6 9.2 10.7 -5.0 25.3
4 4 V S S- 0 0 67 1,-0.1 8,-0.5 27,-0.1 3,-0.2 -0.621 70.8-126.3 -86.9 138.6 11.3 -6.0 29.2
5 5 N S S+ 0 0 22 -2,-0.2 2,-0.5 27,-0.2 -1,-0.1 0.906 92.4 12.8 -51.6 -54.0 11.9 -3.3 31.9
6 6 P S S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 84,-0.1 -0.888 89.7 99.0-125.1 115.8 15.3 -4.7 33.3
7 7 K S > S- 0 0 129 -2,-0.5 3,-1.3 -3,-0.2 2,-0.4 -0.992 75.7 -68.2-170.8 172.3 17.4 -7.4 31.6
8 8 P T 3 S+ 0 0 104 0, 0.0 -6,-0.1 0, 0.0 4,-0.0 -0.607 119.2 11.8 -71.0 130.1 20.4 -7.9 29.4
9 9 G T 3 S+ 0 0 32 -2,-0.4 -7,-2.4 1,-0.2 2,-0.1 0.561 91.6 133.8 82.1 7.7 19.6 -6.5 26.0
10 10 T B <> S-a 2 0A 0 -3,-1.3 4,-2.6 -9,-0.2 -1,-0.2 -0.457 72.6-105.8 -82.0 169.7 16.4 -4.6 26.7
11 11 L H > S+ 0 0 0 -9,-2.0 4,-1.9 2,-0.2 5,-0.2 0.869 124.4 50.0 -52.1 -46.0 15.7 -1.1 25.5
12 12 R H > S+ 0 0 4 -8,-0.5 4,-2.7 -10,-0.3 5,-0.2 0.926 112.8 46.9 -64.9 -45.9 16.3 0.1 29.1
13 13 H H > S+ 0 0 34 -6,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.922 112.2 47.6 -64.4 -45.3 19.6 -1.8 29.4
14 14 A H < S+ 0 0 25 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.882 118.1 42.6 -66.7 -36.5 21.0 -0.7 26.1
15 15 V H < S+ 0 0 0 -4,-1.9 25,-0.9 -5,-0.2 -2,-0.2 0.885 112.2 51.4 -81.0 -33.1 20.1 3.0 26.8
16 16 I H < S+ 0 0 3 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.921 84.3 88.4 -67.6 -43.7 21.3 3.2 30.6
17 17 Q S < S- 0 0 88 -4,-1.6 23,-0.2 -5,-0.2 0, 0.0 -0.482 82.9-138.7 -70.0 138.4 24.7 1.7 30.2
18 18 D + 0 0 100 -2,-0.1 23,-0.2 21,-0.1 -1,-0.1 0.133 65.7 96.6-118.0 2.8 26.6 5.1 29.4
19 19 E S S- 0 0 160 1,-0.2 21,-0.1 21,-0.1 0, 0.0 -0.470 83.2 -72.1 -71.2 166.5 29.2 4.7 26.5
20 20 P + 0 0 84 0, 0.0 23,-0.2 0, 0.0 -1,-0.2 0.330 59.5 86.2 -68.9 179.9 27.8 5.8 23.1
21 21 L E -b 43 0B 91 21,-2.1 23,-2.2 2,-0.1 2,-0.4 -0.223 52.7 -51.4 138.5 177.6 25.4 4.7 20.5
22 22 W E -b 44 0B 161 21,-0.2 2,-0.5 -2,-0.1 23,-0.2 -0.631 37.0-161.8 -76.4 117.3 22.6 3.9 18.0
23 23 I E +b 45 0B 6 21,-2.5 23,-3.1 -2,-0.4 2,-0.4 -0.946 16.7 170.8-114.3 130.8 19.6 2.4 19.5
24 24 I E -b 46 0B 97 -2,-0.5 23,-0.2 21,-0.2 2,-0.1 -0.991 26.2-130.9-142.6 128.5 17.4 0.7 17.3
25 25 F - 0 0 18 21,-1.2 24,-0.1 -2,-0.4 3,-0.1 -0.380 4.0-149.7 -71.0 160.2 14.4 -1.6 17.6
26 26 K S S- 0 0 176 -25,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.649 76.1 -1.3 -97.9 -14.8 13.9 -5.0 15.8
27 27 R S S- 0 0 129 -26,-0.2 -1,-0.2 24,-0.0 2,-0.2 -0.975 89.2 -70.3-160.8 165.5 9.9 -4.9 15.5
28 28 D + 0 0 112 -2,-0.3 2,-0.3 21,-0.1 24,-0.2 -0.486 66.2 166.4 -61.5 129.8 6.8 -2.9 16.3
29 29 M E -c 52 0B 6 22,-2.0 24,-2.3 -2,-0.2 2,-0.5 -0.962 41.1-139.2-143.8 159.5 6.3 -3.1 20.0
30 30 V E -c 53 0B 94 -2,-0.3 2,-0.6 22,-0.2 24,-0.2 -0.997 21.6-162.3-118.8 123.2 4.6 -1.7 23.1
31 31 I E -c 54 0B 1 22,-2.3 24,-3.2 -2,-0.5 2,-0.7 -0.922 5.2-154.9-106.6 118.2 6.9 -1.3 26.1
32 32 Q E -c 55 0B 90 -2,-0.6 2,-0.5 -29,-0.3 -27,-0.2 -0.870 17.4-151.7 -97.0 117.6 5.0 -1.0 29.4
33 33 L - 0 0 0 22,-2.6 46,-0.2 -2,-0.7 3,-0.1 -0.824 22.7-166.5-107.1 123.2 7.2 0.8 31.8
34 34 K S S- 0 0 110 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.808 81.0 -1.9 -66.9 -35.3 7.2 0.5 35.5
35 35 Q S S- 0 0 9 44,-0.1 -1,-0.1 22,-0.0 56,-0.1 -0.929 96.9 -67.4-151.9 167.3 9.4 3.6 36.1
36 36 E - 0 0 5 -2,-0.3 2,-0.5 55,-0.1 23,-0.2 -0.228 46.1-124.3 -66.8 141.8 11.2 6.2 33.9
37 37 L E -s 59 0C 1 21,-2.2 23,-3.3 -4,-0.0 2,-0.4 -0.719 19.4-134.1 -94.0 126.9 14.1 5.2 31.7
38 38 V E -s 60 0C 17 -2,-0.5 2,-0.4 50,-0.3 23,-0.2 -0.676 14.6-157.3 -86.6 128.4 17.4 7.0 32.1
39 39 M E -s 61 0C 1 21,-2.4 23,-0.5 -2,-0.4 24,-0.4 -0.896 10.6-156.5-105.8 133.2 19.2 8.2 28.9
40 40 N > - 0 0 21 -25,-0.9 3,-0.5 -2,-0.4 24,-0.1 -0.426 31.3 -68.8-105.6-179.9 22.9 8.8 29.1
41 41 S T 3 S+ 0 0 30 1,-0.2 25,-0.2 22,-0.2 26,-0.2 -0.232 111.2 23.1 -76.3 157.9 25.2 11.0 27.0
42 42 Y T 3 S+ 0 0 160 24,-2.1 -21,-2.1 23,-1.9 2,-0.4 0.724 95.9 134.2 69.0 30.5 26.2 10.3 23.3
43 43 K E < -bd 21 67B 7 23,-1.7 25,-2.1 -3,-0.5 2,-0.4 -0.939 37.8-168.0-129.4 135.4 23.0 8.2 23.0
44 44 T E -bd 22 68B 23 -23,-2.2 -21,-2.5 -2,-0.4 2,-0.7 -0.960 10.1-153.5-125.7 119.9 20.3 8.1 20.3
45 45 I E -bd 23 69B 1 23,-2.5 25,-2.9 -2,-0.4 2,-0.6 -0.843 16.3-171.5 -98.4 103.2 16.8 6.4 20.2
46 46 D E +bd 24 70B 24 -23,-3.1 -21,-1.2 -2,-0.7 3,-0.2 -0.876 25.0 163.4-106.4 115.7 15.6 5.5 16.7
47 47 G + 0 0 0 23,-2.1 5,-0.4 -2,-0.6 24,-0.1 -0.040 34.7 138.7-101.8 26.5 12.1 4.3 16.2
48 48 R S S+ 0 0 83 1,-0.3 -1,-0.2 22,-0.1 23,-0.1 0.665 77.1 10.7 -74.7 -44.4 12.6 5.0 12.6
49 49 G S S+ 0 0 75 -3,-0.2 -1,-0.3 -24,-0.1 -21,-0.1 0.438 114.3 91.0-109.5 -2.0 11.0 2.0 10.9
50 50 A S S- 0 0 8 21,-0.2 2,-0.6 -23,-0.1 -22,-0.1 -0.384 77.0-130.3 -77.2 159.1 9.3 0.6 13.9
51 51 D + 0 0 70 -2,-0.1 -22,-2.0 349,-0.0 2,-0.6 -0.958 44.6 177.8 -89.9 100.2 6.1 1.2 15.3
52 52 L E +c 29 0B 1 -2,-0.6 21,-2.3 -5,-0.4 2,-0.4 -0.926 9.1 174.6-114.0 121.0 7.5 1.9 18.8
53 53 M E -ce 30 73B 49 -24,-2.3 -22,-2.3 -2,-0.6 2,-0.6 -0.998 16.9-158.0-126.5 130.2 5.2 2.9 21.5
54 54 L E -ce 31 74B 1 19,-2.7 21,-1.6 -2,-0.4 22,-0.4 -0.950 19.6-160.2-106.3 121.5 6.3 3.3 25.2
55 55 N E +c 32 0B 49 -24,-3.2 -22,-2.6 -2,-0.6 -2,-0.0 -0.744 60.3 1.6-104.6 146.3 3.3 2.9 27.5
56 56 G S S+ 0 0 1 -2,-0.3 23,-0.7 -24,-0.2 2,-0.3 0.398 126.2 27.3 62.4 2.5 2.8 4.1 31.1
57 57 A - 0 0 0 -26,-0.2 2,-0.2 21,-0.2 19,-0.2 -0.980 65.5-166.0-163.6 170.1 6.3 5.8 31.4
58 58 Y - 0 0 1 44,-0.3 -21,-2.2 -2,-0.3 2,-0.4 -0.707 32.3 -47.2-151.9-140.1 8.9 7.4 29.3
59 59 F E -s 37 0C 1 44,-0.4 46,-2.1 -23,-0.2 2,-0.5 -0.678 34.3-166.2-115.0 128.6 12.4 8.7 28.9
60 60 R E -st 38 105C 4 -23,-3.3 -21,-2.4 -2,-0.4 2,-0.8 -0.933 10.8-157.8-122.3 128.8 14.4 10.9 31.2
61 61 Q E -st 39 106C 3 44,-3.0 46,-1.3 -2,-0.5 3,-0.2 -0.860 18.7-178.3-107.6 96.5 17.6 12.7 30.3
62 62 T - 0 0 30 -2,-0.8 -1,-0.1 -23,-0.5 -22,-0.1 0.376 65.1 -30.7-101.2 -14.4 19.0 13.2 33.8
63 63 G S S+ 0 0 50 -24,-0.4 -1,-0.3 -3,-0.1 2,-0.3 0.036 93.0 117.3 172.6 117.2 22.1 15.0 33.0
64 64 A E - f 0 109B 16 44,-1.0 46,-2.0 -3,-0.2 2,-0.3 -0.988 46.9-123.8-168.8 154.0 23.9 14.4 29.8
65 65 G E S+ f 0 110B 36 -2,-0.3 -23,-1.9 1,-0.3 -22,-0.3 -0.899 80.9 28.8-113.0 155.9 25.2 15.8 26.4
66 66 A E S+ 0 0B 32 44,-1.6 -24,-2.1 45,-0.4 -23,-1.7 0.961 70.2 161.6 63.9 86.1 24.5 14.6 23.0
67 67 S E -df 43 112B 5 44,-1.5 46,-2.6 -25,-0.2 2,-0.4 -0.991 16.9-174.0-127.6 135.4 21.1 13.0 23.1
68 68 S E -df 44 113B 33 -25,-2.1 -23,-2.5 -2,-0.3 2,-0.5 -0.997 3.0-178.6-131.6 132.8 18.9 12.3 20.1
69 69 S E +df 45 114B 1 44,-2.8 46,-3.1 -2,-0.4 2,-0.3 -0.982 17.8 169.9-130.8 120.1 15.2 10.9 20.4
70 70 S E -df 46 115B 5 -25,-2.9 -23,-2.1 -2,-0.5 46,-0.2 -0.999 46.5 -3.1-143.0 138.1 13.5 10.3 17.2
71 71 T E S+ 0 0B 1 44,-2.4 2,-0.3 45,-0.8 46,-0.2 0.970 82.4 132.6 54.8 73.9 10.3 8.7 15.8
72 72 Y E - f 0 117B 0 44,-0.9 46,-2.6 43,-0.2 2,-0.5 -0.983 47.7-135.8-150.2 145.1 8.7 7.2 19.0
73 73 A E -ef 53 118B 2 -21,-2.3 -19,-2.7 -2,-0.3 2,-0.5 -0.938 15.2-172.9-111.0 133.5 5.2 7.3 20.4
74 74 R E -ef 54 119B 1 44,-2.5 46,-1.7 -2,-0.5 -19,-0.2 -0.997 8.1-179.0-123.1 115.0 4.7 8.0 24.1
75 75 A - 0 0 20 -21,-1.6 -1,-0.2 -2,-0.5 -20,-0.1 0.970 33.5-152.2 -80.9 -59.8 1.2 7.6 25.2
76 76 S + 0 0 1 -22,-0.4 2,-0.3 -19,-0.2 -21,-0.1 0.927 46.2 158.8 94.7 95.8 1.9 8.5 28.8
77 77 S - 0 0 37 45,-0.1 2,-0.3 21,-0.1 20,-0.2 -0.787 45.9-146.8-125.7 122.0 0.4 7.7 32.0
78 78 L - 0 0 0 -2,-0.3 22,-0.5 22,-0.2 -21,-0.2 -0.708 8.8-106.4-118.2 115.9 3.3 8.6 34.1
79 79 S - 0 0 0 -23,-0.7 2,-0.5 -2,-0.3 22,-0.4 0.259 25.0-134.1 -61.9 143.6 4.7 7.1 37.4
80 80 A - 0 0 26 20,-0.2 -1,-0.1 18,-0.1 16,-0.0 -0.874 39.3-144.4-106.0 124.9 4.2 9.1 40.7
81 81 R + 0 0 48 -2,-0.5 120,-0.2 1,-0.1 13,-0.1 -0.595 51.7 137.1-144.0 151.7 7.5 9.0 42.4
82 82 P + 0 0 72 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.446 40.6 120.4-158.0 -91.9 9.4 8.8 45.5
83 83 S - 0 0 85 10,-0.2 115,-0.1 116,-0.0 10,-0.0 0.374 59.9-109.4 63.6-169.7 12.3 6.4 45.3
84 84 S + 0 0 75 1,-0.3 -1,-0.0 115,-0.0 0, 0.0 0.275 60.1 2.9-135.5 -87.7 15.9 7.6 45.9
85 85 L - 0 0 145 1,-0.0 -1,-0.3 114,-0.0 2,-0.2 0.011 48.3-124.1-112.0-168.3 18.8 8.0 43.6
86 86 V + 0 0 97 -24,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.915 41.1 119.1-150.9-179.9 20.0 7.8 40.0
87 87 G S S- 0 0 48 -2,-0.2 -49,-0.0 1,-0.1 0, 0.0 -0.781 70.4 -66.1 133.5-169.0 22.8 6.0 38.1
88 88 S S S+ 0 0 49 -2,-0.2 -50,-0.3 -48,-0.0 -1,-0.1 0.790 102.6 40.9-105.3 -79.5 22.4 3.5 35.2
89 89 I S S+ 0 0 96 -3,-0.1 2,-0.6 -73,-0.1 -73,-0.1 0.624 93.6 55.6 -66.4 -36.9 20.7 0.0 35.8
90 90 T + 0 0 101 1,-0.1 -3,-0.0 -74,-0.1 -1,-0.0 -0.850 27.3 156.6-115.8 127.6 17.7 -0.0 38.1
91 91 T + 0 0 22 -2,-0.6 -1,-0.1 -56,-0.1 -55,-0.1 0.374 45.9 150.0 -91.7 -3.7 14.5 1.9 37.9
92 92 N + 0 0 103 1,-0.1 -2,-0.1 -3,-0.1 -9,-0.0 0.432 26.8 45.1 -82.3 179.1 12.8 -0.7 39.9
93 93 A S S+ 0 0 100 1,-0.2 -10,-0.2 -58,-0.0 -1,-0.1 0.980 80.9 114.9 68.0 58.6 9.9 -0.8 42.4
94 94 G - 0 0 28 -59,-0.1 -1,-0.2 -13,-0.1 -13,-0.1 -0.980 43.3 -78.9 173.6-162.2 7.0 1.2 41.1
95 95 P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -16,-0.2 0.362 4.5-152.3-103.6 172.6 3.8 2.2 39.8
96 96 V + 0 0 91 -17,-0.1 2,-0.3 -18,-0.1 -18,-0.1 -0.936 49.2 91.9-131.0 119.6 1.1 2.8 37.2
97 97 N S S- 0 0 70 -2,-0.4 2,-0.3 -20,-0.2 192,-0.1 -0.945 82.3 -64.3-163.5 169.9 -1.6 5.5 37.3
98 98 C S S+ 0 0 37 -2,-0.3 -18,-0.1 190,-0.1 3,-0.1 -0.632 83.3 143.8 -53.4 141.6 -2.7 9.0 36.4
99 99 K - 0 0 19 1,-0.4 192,-0.2 -2,-0.3 -20,-0.1 -0.238 62.6 -73.4-154.2-167.2 0.1 10.7 38.4
100 100 K S S+ 0 0 30 -22,-0.5 -1,-0.4 -21,-0.1 23,-0.2 0.479 79.4 125.2 -81.4-103.7 2.7 13.5 38.9
101 101 G - 0 0 0 -22,-0.4 24,-1.1 23,-0.1 2,-0.4 0.627 55.9-124.5 79.4 144.7 5.1 12.3 36.3
102 102 D B -u 125 0D 4 22,-0.2 -44,-0.3 -23,-0.2 24,-0.2 -0.978 6.2-149.8-113.4 147.7 6.8 13.8 33.2
103 103 G S S+ 0 0 0 22,-2.1 2,-0.5 -2,-0.4 -44,-0.4 0.963 90.6 12.8 -72.2 -54.0 6.6 12.3 29.8
104 104 I S S- 0 0 0 22,-0.4 2,-0.5 21,-0.3 -1,-0.3 -0.988 74.3-160.0-130.0 127.1 10.0 13.5 28.7
105 105 S E +t 60 0C 0 -46,-2.1 -44,-3.0 -2,-0.5 2,-0.4 -0.935 13.1 174.7-120.8 129.7 12.4 15.0 31.2
106 106 I E +t 61 0C 2 -2,-0.5 24,-2.4 -46,-0.2 2,-0.5 -0.563 20.8 149.2-130.3 69.6 15.1 17.2 29.9
107 107 F B +v 130 0E 19 -46,-1.3 24,-0.2 -2,-0.4 3,-0.1 -0.935 66.3 0.5-133.3 122.4 16.9 18.5 32.9
108 108 G S S+ 0 0 32 22,-1.5 -44,-1.0 -2,-0.5 2,-0.3 0.946 98.7 128.4 59.1 67.7 20.5 19.4 32.9
109 109 G E -f 64 0B 5 -3,-0.3 25,-1.3 -46,-0.2 2,-0.4 -0.992 38.7-163.1-160.4 145.8 21.2 18.5 29.4
110 110 K E +fg 65 134B 123 -46,-2.0 -44,-1.6 -2,-0.3 25,-0.3 -0.964 65.2 20.6-147.1 123.7 22.7 19.8 26.3
111 111 N E S+ 0 0B 92 24,-3.7 -44,-1.5 23,-1.9 -45,-0.4 0.942 77.6 160.0 74.5 58.6 22.7 19.2 22.5
112 112 I E -fg 67 136B 1 23,-1.4 25,-2.1 22,-0.4 2,-0.4 -0.974 26.8-160.5-106.9 133.3 19.5 17.2 22.6
113 113 W E -fg 68 137B 119 -46,-2.6 -44,-2.8 -2,-0.4 2,-0.6 -0.952 4.3-171.1-110.8 129.9 17.3 16.6 19.6
114 114 V E +fg 69 138B 2 23,-2.5 25,-2.4 -2,-0.4 2,-0.4 -0.978 21.9 174.8-118.7 114.6 13.7 15.6 19.9
115 115 D E -fg 70 139B 30 -46,-3.1 -44,-2.4 -2,-0.6 25,-0.2 -0.982 51.1 -11.6-139.9 137.1 12.2 14.6 16.6
116 116 H E S+ 0 0B 7 23,-2.1 -44,-0.9 -2,-0.4 -45,-0.8 0.965 84.1 160.9 47.8 69.6 9.0 13.1 15.0
117 117 C E -f 72 0B 0 23,-0.4 25,-2.5 -46,-0.2 2,-0.7 -0.975 36.5-148.9-129.5 127.2 7.7 12.3 18.6
118 118 S E +fh 73 142B 14 -46,-2.6 -44,-2.5 -2,-0.4 2,-0.4 -0.916 24.7 179.6-101.2 119.5 4.2 11.6 19.4
119 119 L E +fh 74 143B 0 23,-3.0 25,-2.3 -2,-0.7 2,-0.3 -0.974 9.8 148.1-127.8 121.8 3.6 12.8 22.9
120 120 S E + h 0 144B 13 -46,-1.7 25,-0.2 -2,-0.4 26,-0.1 -0.887 39.7 24.7-145.3 169.8 0.2 12.6 24.7
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371 371 N T 34 S+ 0 0 154 1,-0.2 -1,-0.3 3,-0.0 -20,-0.1 0.893 98.7 52.2 -61.9 -39.6 15.4 44.8 18.2
372 372 I T <4 S+ 0 0 87 -3,-1.7 2,-0.7 1,-0.1 -1,-0.2 0.654 89.1 87.0 -81.7 -18.2 16.4 42.6 21.3
373 373 I S < S- 0 0 0 -4,-0.5 -1,-0.1 -3,-0.4 3,-0.1 -0.883 87.5 -56.7-111.0 109.5 15.3 39.1 20.5
374 374 I - 0 0 20 -2,-0.7 2,-1.1 1,-0.2 -1,-0.1 0.746 28.2-178.7 63.6 70.8 17.1 36.4 18.7
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401 401 D S S+ 0 0 80 -352,-0.1 -1,-0.1 -351,-0.1 -5,-0.1 0.745 73.8 96.6 -60.6 -42.8 7.2 7.2 9.8
402 402 V - 0 0 70 -7,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.271 69.4-135.8 -58.9 136.5 7.9 9.5 6.7
403 403 S 0 0 77 1,-0.1 -1,-0.1 -287,-0.0 -287,-0.0 0.791 360.0 360.0 -65.0 -42.6 11.1 11.6 7.3
404 404 D 0 0 103 -9,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.942 360.0 360.0-168.8 360.0 9.9 15.1 6.1